REMARK ID 542105 DOMAINID 537069 MODEL 1 2023-08-12_00000168_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 988.861 tmscore: 0.75786 1ileA_202 prob: 100 ident: 47.64
SSBOND     CYS A  181    CYS A  184                                       2.06  
SSBOND     CYS A  387    CYS A  390                                       2.04  
SSBOND     CYS A  459    CYS A  462                                       2.03  
SSBOND     CYS A  500    CYS A  503                                       2.03  
ATOM      1  N   MET A   1     -14.764  46.170 -17.400  1.00 10.990          N  
ATOM      2  CA  MET A   1     -14.756  45.799 -15.989  1.00 11.040          C  
ATOM      3  C   MET A   1     -13.424  45.180 -15.594  1.00 10.520          C  
ATOM      4  O   MET A   1     -13.292  43.958 -15.542  1.00 10.440          O  
ATOM      5  CB  MET A   1     -15.895  44.828 -15.666  1.00 15.440          C  
ATOM      6  CG  MET A   1     -17.306  45.375 -15.854  1.00 15.440          C  
ATOM      7  SD  MET A   1     -17.711  46.723 -14.732  1.00 15.440          S  
ATOM      8  CE  MET A   1     -19.293  47.297 -15.381  1.00 15.440          C  
ATOM      9 1H   MET A   1     -15.280  45.482 -17.930  1.00 13.190          H  
ATOM     10 2H   MET A   1     -15.197  47.076 -17.510  1.00 13.190          H  
ATOM     11 3H   MET A   1     -13.813  46.208 -17.741  1.00 13.190          H  
ATOM     12  HA  MET A   1     -14.885  46.701 -15.392  1.00 13.250          H  
ATOM     13 1HB  MET A   1     -15.809  43.955 -16.302  1.00 18.520          H  
ATOM     14 2HB  MET A   1     -15.801  44.485 -14.633  1.00 18.520          H  
ATOM     15 1HG  MET A   1     -17.467  45.703 -16.878  1.00 18.520          H  
ATOM     16 2HG  MET A   1     -17.989  44.566 -15.646  1.00 18.520          H  
ATOM     17 1HE  MET A   1     -19.646  48.135 -14.781  1.00 18.520          H  
ATOM     18 2HE  MET A   1     -19.171  47.620 -16.415  1.00 18.520          H  
ATOM     19 3HE  MET A   1     -20.027  46.502 -15.337  1.00 18.520          H  
ATOM     20  N   LYS A   2     -12.423  46.023 -15.363  1.00 10.430          N  
ATOM     21  CA  LYS A   2     -11.111  45.542 -14.942  1.00 10.170          C  
ATOM     22  C   LYS A   2     -11.180  45.061 -13.498  1.00  9.530          C  
ATOM     23  O   LYS A   2     -11.816  45.702 -12.659  1.00  9.510          O  
ATOM     24  CB  LYS A   2     -10.052  46.640 -15.090  1.00 14.340          C  
ATOM     25  CG  LYS A   2      -8.618  46.196 -14.770  1.00 14.340          C  
ATOM     26  CD  LYS A   2      -7.613  47.312 -15.028  1.00 14.340          C  
ATOM     27  CE  LYS A   2      -6.195  46.859 -14.700  1.00 14.340          C  
ATOM     28  NZ  LYS A   2      -5.193  47.932 -14.953  1.00 14.340          N  
ATOM     29  H   LYS A   2     -12.576  47.019 -15.429  1.00 12.520          H  
ATOM     30  HA  LYS A   2     -10.828  44.692 -15.564  1.00 12.200          H  
ATOM     31 1HB  LYS A   2     -10.062  47.016 -16.113  1.00 17.210          H  
ATOM     32 2HB  LYS A   2     -10.299  47.473 -14.433  1.00 17.210          H  
ATOM     33 1HG  LYS A   2      -8.543  45.908 -13.720  1.00 17.210          H  
ATOM     34 2HG  LYS A   2      -8.357  45.335 -15.384  1.00 17.210          H  
ATOM     35 1HD  LYS A   2      -7.661  47.617 -16.075  1.00 17.210          H  
ATOM     36 2HD  LYS A   2      -7.862  48.169 -14.403  1.00 17.210          H  
ATOM     37 1HE  LYS A   2      -6.150  46.572 -13.649  1.00 17.210          H  
ATOM     38 2HE  LYS A   2      -5.948  45.992 -15.313  1.00 17.210          H  
ATOM     39 1HZ  LYS A   2      -4.270  47.591 -14.722  1.00 17.210          H  
ATOM     40 2HZ  LYS A   2      -5.218  48.197 -15.928  1.00 17.210          H  
ATOM     41 3HZ  LYS A   2      -5.406  48.737 -14.381  1.00 17.210          H  
ATOM     42  N   GLU A   3     -10.504  43.956 -13.206  1.00  9.210          N  
ATOM     43  CA  GLU A   3     -10.451  43.418 -11.856  1.00  8.780          C  
ATOM     44  C   GLU A   3      -9.090  42.790 -11.606  1.00  7.840          C  
ATOM     45  O   GLU A   3      -8.507  42.180 -12.502  1.00  7.870          O  
ATOM     46  CB  GLU A   3     -11.579  42.410 -11.617  1.00 12.460          C  
ATOM     47  CG  GLU A   3     -11.668  41.927 -10.169  1.00 12.460          C  
ATOM     48  CD  GLU A   3     -12.853  41.070  -9.878  1.00 12.460          C  
ATOM     49  OE1 GLU A   3     -13.563  40.728 -10.780  1.00 12.460          O  
ATOM     50  OE2 GLU A   3     -13.074  40.780  -8.718  1.00 12.460          O  
ATOM     51  H   GLU A   3     -10.016  43.472 -13.945  1.00 11.050          H  
ATOM     52  HA  GLU A   3     -10.579  44.238 -11.150  1.00 10.540          H  
ATOM     53 1HB  GLU A   3     -12.533  42.865 -11.885  1.00 14.960          H  
ATOM     54 2HB  GLU A   3     -11.437  41.540 -12.262  1.00 14.960          H  
ATOM     55 1HG  GLU A   3     -10.773  41.350  -9.928  1.00 14.960          H  
ATOM     56 2HG  GLU A   3     -11.691  42.796  -9.517  1.00 14.960          H  
ATOM     57  N   VAL A   4      -8.574  42.974 -10.396  1.00  7.200          N  
ATOM     58  CA  VAL A   4      -7.279  42.425 -10.020  1.00  6.370          C  
ATOM     59  C   VAL A   4      -7.354  40.934  -9.743  1.00  5.570          C  
ATOM     60  O   VAL A   4      -8.168  40.459  -8.943  1.00  5.540          O  
ATOM     61  CB  VAL A   4      -6.733  43.155  -8.773  1.00  9.250          C  
ATOM     62  CG1 VAL A   4      -5.408  42.517  -8.298  1.00  9.250          C  
ATOM     63  CG2 VAL A   4      -6.519  44.623  -9.115  1.00  9.250          C  
ATOM     64  H   VAL A   4      -9.119  43.486  -9.717  1.00  8.640          H  
ATOM     65  HA  VAL A   4      -6.587  42.588 -10.847  1.00  7.640          H  
ATOM     66  HB  VAL A   4      -7.453  43.066  -7.959  1.00 11.100          H  
ATOM     67 1HG1 VAL A   4      -5.050  43.048  -7.418  1.00 11.100          H  
ATOM     68 2HG1 VAL A   4      -5.552  41.473  -8.038  1.00 11.100          H  
ATOM     69 3HG1 VAL A   4      -4.664  42.587  -9.088  1.00 11.100          H  
ATOM     70 1HG2 VAL A   4      -6.144  45.152  -8.238  1.00 11.100          H  
ATOM     71 2HG2 VAL A   4      -5.794  44.703  -9.925  1.00 11.100          H  
ATOM     72 3HG2 VAL A   4      -7.460  45.071  -9.430  1.00 11.100          H  
ATOM     73  N   ASN A   5      -6.458  40.173 -10.352  1.00  5.190          N  
ATOM     74  CA  ASN A   5      -6.505  38.753 -10.102  1.00  4.610          C  
ATOM     75  C   ASN A   5      -5.858  38.462  -8.764  1.00  3.820          C  
ATOM     76  O   ASN A   5      -4.645  38.296  -8.651  1.00  3.660          O  
ATOM     77  CB  ASN A   5      -5.823  37.947 -11.190  1.00  6.690          C  
ATOM     78  CG  ASN A   5      -6.037  36.449 -10.998  1.00  6.690          C  
ATOM     79  OD1 ASN A   5      -6.593  36.008  -9.970  1.00  6.690          O  
ATOM     80  ND2 ASN A   5      -5.617  35.665 -11.972  1.00  6.690          N  
ATOM     81  H   ASN A   5      -5.791  40.576 -10.995  1.00  6.230          H  
ATOM     82  HA  ASN A   5      -7.549  38.441 -10.040  1.00  5.530          H  
ATOM     83 1HB  ASN A   5      -6.210  38.242 -12.166  1.00  8.020          H  
ATOM     84 2HB  ASN A   5      -4.751  38.150 -11.182  1.00  8.020          H  
ATOM     85 1HD2 ASN A   5      -5.736  34.672 -11.906  1.00  8.020          H  
ATOM     86 2HD2 ASN A   5      -5.177  36.060 -12.779  1.00  8.020          H  
ATOM     87  N   VAL A   6      -6.696  38.346  -7.754  1.00  3.880          N  
ATOM     88  CA  VAL A   6      -6.233  38.123  -6.391  1.00  3.830          C  
ATOM     89  C   VAL A   6      -6.273  36.640  -6.059  1.00  3.260          C  
ATOM     90  O   VAL A   6      -6.127  36.247  -4.904  1.00  3.890          O  
ATOM     91  CB  VAL A   6      -7.086  38.908  -5.368  1.00  5.380          C  
ATOM     92  CG1 VAL A   6      -7.007  40.401  -5.659  1.00  5.380          C  
ATOM     93  CG2 VAL A   6      -8.545  38.423  -5.414  1.00  5.380          C  
ATOM     94  H   VAL A   6      -7.674  38.541  -7.967  1.00  4.660          H  
ATOM     95  HA  VAL A   6      -5.203  38.471  -6.313  1.00  4.600          H  
ATOM     96  HB  VAL A   6      -6.678  38.747  -4.371  1.00  6.460          H  
ATOM     97 1HG1 VAL A   6      -7.591  40.948  -4.921  1.00  6.460          H  
ATOM     98 2HG1 VAL A   6      -5.970  40.722  -5.612  1.00  6.460          H  
ATOM     99 3HG1 VAL A   6      -7.400  40.602  -6.640  1.00  6.460          H  
ATOM    100 1HG2 VAL A   6      -9.128  38.977  -4.683  1.00  6.460          H  
ATOM    101 2HG2 VAL A   6      -8.961  38.590  -6.405  1.00  6.460          H  
ATOM    102 3HG2 VAL A   6      -8.592  37.365  -5.174  1.00  6.460          H  
ATOM    103  N   ARG A   7      -6.499  35.822  -7.088  1.00  2.420          N  
ATOM    104  CA  ARG A   7      -6.535  34.380  -6.977  1.00  2.140          C  
ATOM    105  C   ARG A   7      -5.436  33.721  -7.798  1.00  1.470          C  
ATOM    106  O   ARG A   7      -5.446  32.504  -7.993  1.00  1.600          O  
ATOM    107  CB  ARG A   7      -7.891  33.875  -7.414  1.00  3.110          C  
ATOM    108  CG  ARG A   7      -8.988  34.246  -6.460  1.00  3.110          C  
ATOM    109  CD  ARG A   7     -10.318  33.935  -6.964  1.00  3.110          C  
ATOM    110  NE  ARG A   7     -11.303  34.145  -5.927  1.00  3.110          N  
ATOM    111  CZ  ARG A   7     -11.864  35.333  -5.572  1.00  3.110          C  
ATOM    112  NH1 ARG A   7     -11.546  36.455  -6.201  1.00  3.110          N  
ATOM    113  NH2 ARG A   7     -12.738  35.366  -4.580  1.00  3.110          N  
ATOM    114  H   ARG A   7      -6.639  36.215  -8.021  1.00  2.900          H  
ATOM    115  HA  ARG A   7      -6.389  34.112  -5.931  1.00  2.570          H  
ATOM    116 1HB  ARG A   7      -8.137  34.308  -8.383  1.00  3.730          H  
ATOM    117 2HB  ARG A   7      -7.876  32.802  -7.539  1.00  3.730          H  
ATOM    118 1HG  ARG A   7      -8.852  33.705  -5.524  1.00  3.730          H  
ATOM    119 2HG  ARG A   7      -8.941  35.305  -6.263  1.00  3.730          H  
ATOM    120 1HD  ARG A   7     -10.563  34.556  -7.822  1.00  3.730          H  
ATOM    121 2HD  ARG A   7     -10.354  32.881  -7.252  1.00  3.730          H  
ATOM    122  HE  ARG A   7     -11.572  33.295  -5.398  1.00  3.730          H  
ATOM    123 1HH1 ARG A   7     -10.882  36.443  -6.959  1.00  3.730          H  
ATOM    124 2HH1 ARG A   7     -11.972  37.329  -5.924  1.00  3.730          H  
ATOM    125 1HH2 ARG A   7     -12.984  34.505  -4.093  1.00  3.730          H  
ATOM    126 2HH2 ARG A   7     -13.161  36.234  -4.300  1.00  3.730          H  
ATOM    127  N   GLU A   8      -4.492  34.519  -8.305  1.00  1.440          N  
ATOM    128  CA  GLU A   8      -3.405  33.974  -9.115  1.00  1.240          C  
ATOM    129  C   GLU A   8      -2.573  32.953  -8.339  1.00  1.000          C  
ATOM    130  O   GLU A   8      -2.149  31.932  -8.890  1.00  1.310          O  
ATOM    131  CB  GLU A   8      -2.489  35.077  -9.650  1.00  1.820          C  
ATOM    132  CG  GLU A   8      -1.372  34.544 -10.575  1.00  1.820          C  
ATOM    133  CD  GLU A   8      -0.504  35.606 -11.196  1.00  1.820          C  
ATOM    134  OE1 GLU A   8      -0.753  36.763 -10.986  1.00  1.820          O  
ATOM    135  OE2 GLU A   8       0.416  35.247 -11.889  1.00  1.820          O  
ATOM    136  H   GLU A   8      -4.536  35.515  -8.121  1.00  1.730          H  
ATOM    137  HA  GLU A   8      -3.847  33.466  -9.971  1.00  1.490          H  
ATOM    138 1HB  GLU A   8      -3.079  35.810 -10.203  1.00  2.180          H  
ATOM    139 2HB  GLU A   8      -2.019  35.597  -8.817  1.00  2.180          H  
ATOM    140 1HG  GLU A   8      -0.727  33.882  -9.999  1.00  2.180          H  
ATOM    141 2HG  GLU A   8      -1.833  33.953 -11.365  1.00  2.180          H  
ATOM    142  N   SER A   9      -2.324  33.235  -7.059  1.00  0.830          N  
ATOM    143  CA  SER A   9      -1.525  32.338  -6.241  1.00  0.840          C  
ATOM    144  C   SER A   9      -2.413  31.338  -5.522  1.00  0.720          C  
ATOM    145  O   SER A   9      -3.126  31.677  -4.562  1.00  0.630          O  
ATOM    146  CB  SER A   9      -0.701  33.116  -5.226  1.00  1.170          C  
ATOM    147  OG  SER A   9       0.265  33.916  -5.854  1.00  1.170          O  
ATOM    148  H   SER A   9      -2.689  34.086  -6.662  1.00  1.000          H  
ATOM    149  HA  SER A   9      -0.843  31.786  -6.889  1.00  1.010          H  
ATOM    150 1HB  SER A   9      -1.361  33.743  -4.624  1.00  1.410          H  
ATOM    151 2HB  SER A   9      -0.211  32.415  -4.547  1.00  1.410          H  
ATOM    152  HG  SER A   9       0.758  34.347  -5.147  1.00  1.410          H  
ATOM    153  N   SER A  10      -2.356  30.088  -5.989  1.00  0.840          N  
ATOM    154  CA  SER A  10      -3.185  29.014  -5.461  1.00  0.820          C  
ATOM    155  C   SER A  10      -2.854  28.749  -4.018  1.00  0.700          C  
ATOM    156  O   SER A  10      -3.723  28.400  -3.217  1.00  0.660          O  
ATOM    157  CB  SER A  10      -2.930  27.752  -6.247  1.00  1.160          C  
ATOM    158  OG  SER A  10      -1.606  27.343  -6.056  1.00  1.160          O  
ATOM    159  H   SER A  10      -1.725  29.885  -6.755  1.00  1.010          H  
ATOM    160  HA  SER A  10      -4.228  29.306  -5.532  1.00  0.980          H  
ATOM    161 1HB  SER A  10      -3.607  26.968  -5.910  1.00  1.390          H  
ATOM    162 2HB  SER A  10      -3.117  27.927  -7.303  1.00  1.390          H  
ATOM    163  HG  SER A  10      -1.515  26.457  -6.475  1.00  1.390          H  
ATOM    164  N   GLN A  11      -1.607  29.024  -3.665  1.00  0.750          N  
ATOM    165  CA  GLN A  11      -1.125  28.810  -2.327  1.00  0.750          C  
ATOM    166  C   GLN A  11      -1.824  29.713  -1.335  1.00  0.620          C  
ATOM    167  O   GLN A  11      -2.059  29.309  -0.196  1.00  0.640          O  
ATOM    168  CB  GLN A  11       0.371  29.108  -2.258  1.00  1.050          C  
ATOM    169  CG  GLN A  11       1.232  28.216  -3.113  1.00  1.050          C  
ATOM    170  CD  GLN A  11       1.433  28.752  -4.551  1.00  1.050          C  
ATOM    171  OE1 GLN A  11       0.560  29.437  -5.126  1.00  1.050          O  
ATOM    172  NE2 GLN A  11       2.592  28.474  -5.110  1.00  1.050          N  
ATOM    173  H   GLN A  11      -0.952  29.296  -4.398  1.00  0.900          H  
ATOM    174  HA  GLN A  11      -1.314  27.771  -2.051  1.00  0.900          H  
ATOM    175 1HB  GLN A  11       0.548  30.137  -2.564  1.00  1.260          H  
ATOM    176 2HB  GLN A  11       0.710  29.011  -1.227  1.00  1.260          H  
ATOM    177 1HG  GLN A  11       2.202  28.125  -2.644  1.00  1.260          H  
ATOM    178 2HG  GLN A  11       0.761  27.233  -3.185  1.00  1.260          H  
ATOM    179 1HE2 GLN A  11       2.809  28.781  -6.035  1.00  1.260          H  
ATOM    180 2HE2 GLN A  11       3.288  27.955  -4.583  1.00  1.260          H  
ATOM    181  N   GLU A  12      -2.144  30.939  -1.754  1.00  0.640          N  
ATOM    182  CA  GLU A  12      -2.737  31.892  -0.846  1.00  0.610          C  
ATOM    183  C   GLU A  12      -4.204  31.582  -0.679  1.00  0.550          C  
ATOM    184  O   GLU A  12      -4.750  31.721   0.422  1.00  0.600          O  
ATOM    185  CB  GLU A  12      -2.484  33.313  -1.334  1.00  0.870          C  
ATOM    186  CG  GLU A  12      -1.002  33.717  -1.254  1.00  0.870          C  
ATOM    187  CD  GLU A  12      -0.728  35.110  -1.746  1.00  0.870          C  
ATOM    188  OE1 GLU A  12      -1.598  35.685  -2.346  1.00  0.870          O  
ATOM    189  OE2 GLU A  12       0.354  35.595  -1.524  1.00  0.870          O  
ATOM    190  H   GLU A  12      -2.012  31.209  -2.728  1.00  0.770          H  
ATOM    191  HA  GLU A  12      -2.258  31.788   0.129  1.00  0.730          H  
ATOM    192 1HB  GLU A  12      -2.811  33.405  -2.372  1.00  1.040          H  
ATOM    193 2HB  GLU A  12      -3.062  34.014  -0.739  1.00  1.040          H  
ATOM    194 1HG  GLU A  12      -0.679  33.637  -0.215  1.00  1.040          H  
ATOM    195 2HG  GLU A  12      -0.419  33.008  -1.840  1.00  1.040          H  
ATOM    196  N   ARG A  13      -4.847  31.120  -1.764  1.00  0.530          N  
ATOM    197  CA  ARG A  13      -6.251  30.771  -1.639  1.00  0.590          C  
ATOM    198  C   ARG A  13      -6.365  29.660  -0.605  1.00  0.530          C  
ATOM    199  O   ARG A  13      -7.194  29.723   0.308  1.00  0.550          O  
ATOM    200  CB  ARG A  13      -6.853  30.202  -2.930  1.00  0.800          C  
ATOM    201  CG  ARG A  13      -7.029  31.135  -4.123  1.00  0.800          C  
ATOM    202  CD  ARG A  13      -7.974  30.513  -5.155  1.00  0.800          C  
ATOM    203  NE  ARG A  13      -7.510  29.220  -5.710  1.00  0.800          N  
ATOM    204  CZ  ARG A  13      -6.721  29.030  -6.806  1.00  0.800          C  
ATOM    205  NH1 ARG A  13      -6.247  30.032  -7.529  1.00  0.800          N  
ATOM    206  NH2 ARG A  13      -6.404  27.797  -7.170  1.00  0.800          N  
ATOM    207  H   ARG A  13      -4.347  31.076  -2.659  1.00  0.640          H  
ATOM    208  HA  ARG A  13      -6.819  31.637  -1.305  1.00  0.710          H  
ATOM    209 1HB  ARG A  13      -6.229  29.376  -3.269  1.00  0.960          H  
ATOM    210 2HB  ARG A  13      -7.836  29.786  -2.701  1.00  0.960          H  
ATOM    211 1HG  ARG A  13      -7.455  32.080  -3.790  1.00  0.960          H  
ATOM    212 2HG  ARG A  13      -6.057  31.316  -4.597  1.00  0.960          H  
ATOM    213 1HD  ARG A  13      -8.935  30.339  -4.676  1.00  0.960          H  
ATOM    214 2HD  ARG A  13      -8.122  31.196  -5.970  1.00  0.960          H  
ATOM    215  HE  ARG A  13      -7.818  28.390  -5.215  1.00  0.960          H  
ATOM    216 1HH1 ARG A  13      -6.423  31.015  -7.313  1.00  0.960          H  
ATOM    217 2HH1 ARG A  13      -5.660  29.851  -8.330  1.00  0.960          H  
ATOM    218 1HH2 ARG A  13      -6.745  27.001  -6.640  1.00  0.960          H  
ATOM    219 2HH2 ARG A  13      -5.811  27.664  -7.976  1.00  0.960          H  
ATOM    220  N   GLU A  14      -5.485  28.656  -0.736  1.00  0.470          N  
ATOM    221  CA  GLU A  14      -5.502  27.494   0.131  1.00  0.420          C  
ATOM    222  C   GLU A  14      -5.215  27.821   1.587  1.00  0.430          C  
ATOM    223  O   GLU A  14      -5.870  27.270   2.477  1.00  0.430          O  
ATOM    224  CB  GLU A  14      -4.522  26.457  -0.398  1.00  0.610          C  
ATOM    225  CG  GLU A  14      -4.979  25.868  -1.710  1.00  0.610          C  
ATOM    226  CD  GLU A  14      -4.116  24.872  -2.264  1.00  0.610          C  
ATOM    227  OE1 GLU A  14      -3.045  24.692  -1.743  1.00  0.610          O  
ATOM    228  OE2 GLU A  14      -4.502  24.240  -3.244  1.00  0.610          O  
ATOM    229  H   GLU A  14      -4.815  28.673  -1.514  1.00  0.560          H  
ATOM    230  HA  GLU A  14      -6.496  27.063   0.078  1.00  0.500          H  
ATOM    231 1HB  GLU A  14      -3.544  26.919  -0.546  1.00  0.730          H  
ATOM    232 2HB  GLU A  14      -4.410  25.647   0.323  1.00  0.730          H  
ATOM    233 1HG  GLU A  14      -5.877  25.430  -1.539  1.00  0.730          H  
ATOM    234 2HG  GLU A  14      -5.144  26.650  -2.432  1.00  0.730          H  
ATOM    235  N   GLN A  15      -4.279  28.741   1.849  1.00  0.450          N  
ATOM    236  CA  GLN A  15      -3.993  29.118   3.226  1.00  0.470          C  
ATOM    237  C   GLN A  15      -5.206  29.766   3.879  1.00  0.490          C  
ATOM    238  O   GLN A  15      -5.562  29.420   5.010  1.00  0.510          O  
ATOM    239  CB  GLN A  15      -2.815  30.091   3.263  1.00  0.650          C  
ATOM    240  CG  GLN A  15      -1.465  29.472   2.936  1.00  0.650          C  
ATOM    241  CD  GLN A  15      -0.393  30.529   2.726  1.00  0.650          C  
ATOM    242  OE1 GLN A  15      -0.714  31.717   2.609  1.00  0.650          O  
ATOM    243  NE2 GLN A  15       0.863  30.111   2.672  1.00  0.650          N  
ATOM    244  H   GLN A  15      -3.715  29.128   1.084  1.00  0.540          H  
ATOM    245  HA  GLN A  15      -3.738  28.221   3.786  1.00  0.560          H  
ATOM    246 1HB  GLN A  15      -2.997  30.881   2.531  1.00  0.780          H  
ATOM    247 2HB  GLN A  15      -2.757  30.559   4.243  1.00  0.780          H  
ATOM    248 1HG  GLN A  15      -1.164  28.863   3.785  1.00  0.780          H  
ATOM    249 2HG  GLN A  15      -1.537  28.850   2.062  1.00  0.780          H  
ATOM    250 1HE2 GLN A  15       1.605  30.767   2.531  1.00  0.780          H  
ATOM    251 2HE2 GLN A  15       1.072  29.137   2.768  1.00  0.780          H  
ATOM    252  N   ARG A  16      -5.885  30.665   3.153  1.00  0.500          N  
ATOM    253  CA  ARG A  16      -7.051  31.333   3.723  1.00  0.530          C  
ATOM    254  C   ARG A  16      -8.148  30.330   4.064  1.00  0.490          C  
ATOM    255  O   ARG A  16      -8.811  30.433   5.106  1.00  0.490          O  
ATOM    256  CB  ARG A  16      -7.594  32.383   2.760  1.00  0.730          C  
ATOM    257  CG  ARG A  16      -6.714  33.625   2.610  1.00  0.730          C  
ATOM    258  CD  ARG A  16      -7.415  34.759   1.919  1.00  0.730          C  
ATOM    259  NE  ARG A  16      -7.736  34.501   0.494  1.00  0.730          N  
ATOM    260  CZ  ARG A  16      -6.913  34.757  -0.561  1.00  0.730          C  
ATOM    261  NH1 ARG A  16      -5.706  35.246  -0.377  1.00  0.730          N  
ATOM    262  NH2 ARG A  16      -7.333  34.532  -1.799  1.00  0.730          N  
ATOM    263  H   ARG A  16      -5.542  30.925   2.218  1.00  0.600          H  
ATOM    264  HA  ARG A  16      -6.743  31.832   4.643  1.00  0.640          H  
ATOM    265 1HB  ARG A  16      -7.693  31.936   1.768  1.00  0.880          H  
ATOM    266 2HB  ARG A  16      -8.584  32.699   3.079  1.00  0.880          H  
ATOM    267 1HG  ARG A  16      -6.404  33.964   3.597  1.00  0.880          H  
ATOM    268 2HG  ARG A  16      -5.832  33.366   2.029  1.00  0.880          H  
ATOM    269 1HD  ARG A  16      -8.353  34.950   2.440  1.00  0.880          H  
ATOM    270 2HD  ARG A  16      -6.798  35.651   1.979  1.00  0.880          H  
ATOM    271  HE  ARG A  16      -8.658  34.135   0.285  1.00  0.880          H  
ATOM    272 1HH1 ARG A  16      -5.360  35.429   0.550  1.00  0.880          H  
ATOM    273 2HH1 ARG A  16      -5.128  35.452  -1.186  1.00  0.880          H  
ATOM    274 1HH2 ARG A  16      -8.270  34.181  -1.962  1.00  0.880          H  
ATOM    275 2HH2 ARG A  16      -6.724  34.739  -2.590  1.00  0.880          H  
ATOM    276  N   ILE A  17      -8.334  29.366   3.172  1.00  0.480          N  
ATOM    277  CA  ILE A  17      -9.335  28.332   3.314  1.00  0.440          C  
ATOM    278  C   ILE A  17      -9.057  27.379   4.452  1.00  0.420          C  
ATOM    279  O   ILE A  17      -9.968  27.063   5.219  1.00  0.420          O  
ATOM    280  CB  ILE A  17      -9.437  27.561   2.020  1.00  0.630          C  
ATOM    281  CG1 ILE A  17     -10.010  28.475   0.963  1.00  0.630          C  
ATOM    282  CG2 ILE A  17     -10.295  26.320   2.233  1.00  0.630          C  
ATOM    283  CD1 ILE A  17      -9.851  27.965  -0.408  1.00  0.630          C  
ATOM    284  H   ILE A  17      -7.767  29.389   2.316  1.00  0.580          H  
ATOM    285  HA  ILE A  17     -10.293  28.811   3.502  1.00  0.530          H  
ATOM    286  HB  ILE A  17      -8.450  27.296   1.697  1.00  0.760          H  
ATOM    287 1HG1 ILE A  17     -11.079  28.608   1.155  1.00  0.760          H  
ATOM    288 2HG1 ILE A  17      -9.531  29.444   1.025  1.00  0.760          H  
ATOM    289 1HG2 ILE A  17     -10.398  25.759   1.325  1.00  0.760          H  
ATOM    290 2HG2 ILE A  17      -9.854  25.671   2.976  1.00  0.760          H  
ATOM    291 3HG2 ILE A  17     -11.282  26.628   2.573  1.00  0.760          H  
ATOM    292 1HD1 ILE A  17     -10.285  28.670  -1.079  1.00  0.760          H  
ATOM    293 2HD1 ILE A  17      -8.800  27.844  -0.644  1.00  0.760          H  
ATOM    294 3HD1 ILE A  17     -10.343  27.034  -0.501  1.00  0.760          H  
ATOM    295  N   GLN A  18      -7.826  26.877   4.557  1.00  0.410          N  
ATOM    296  CA  GLN A  18      -7.553  25.930   5.618  1.00  0.400          C  
ATOM    297  C   GLN A  18      -7.735  26.607   6.968  1.00  0.390          C  
ATOM    298  O   GLN A  18      -8.250  25.985   7.904  1.00  0.390          O  
ATOM    299  CB  GLN A  18      -6.141  25.352   5.488  1.00  0.560          C  
ATOM    300  CG  GLN A  18      -5.815  24.210   6.467  1.00  0.560          C  
ATOM    301  CD  GLN A  18      -6.696  22.993   6.241  1.00  0.560          C  
ATOM    302  OE1 GLN A  18      -6.918  22.580   5.100  1.00  0.560          O  
ATOM    303  NE2 GLN A  18      -7.201  22.413   7.328  1.00  0.560          N  
ATOM    304  H   GLN A  18      -7.097  27.139   3.887  1.00  0.490          H  
ATOM    305  HA  GLN A  18      -8.270  25.115   5.540  1.00  0.480          H  
ATOM    306 1HB  GLN A  18      -5.986  24.986   4.477  1.00  0.680          H  
ATOM    307 2HB  GLN A  18      -5.417  26.152   5.651  1.00  0.680          H  
ATOM    308 1HG  GLN A  18      -4.780  23.903   6.318  1.00  0.680          H  
ATOM    309 2HG  GLN A  18      -5.959  24.552   7.495  1.00  0.680          H  
ATOM    310 1HE2 GLN A  18      -7.786  21.602   7.244  1.00  0.680          H  
ATOM    311 2HE2 GLN A  18      -6.993  22.784   8.234  1.00  0.680          H  
ATOM    312  N   GLN A  19      -7.353  27.887   7.073  1.00  0.410          N  
ATOM    313  CA  GLN A  19      -7.521  28.591   8.331  1.00  0.430          C  
ATOM    314  C   GLN A  19      -8.999  28.740   8.673  1.00  0.440          C  
ATOM    315  O   GLN A  19      -9.387  28.536   9.826  1.00  0.450          O  
ATOM    316  CB  GLN A  19      -6.871  29.968   8.253  1.00  0.590          C  
ATOM    317  CG  GLN A  19      -5.360  29.955   8.198  1.00  0.590          C  
ATOM    318  CD  GLN A  19      -4.806  31.340   7.947  1.00  0.590          C  
ATOM    319  OE1 GLN A  19      -5.573  32.303   7.799  1.00  0.590          O  
ATOM    320  NE2 GLN A  19      -3.485  31.457   7.897  1.00  0.590          N  
ATOM    321  H   GLN A  19      -6.907  28.368   6.283  1.00  0.490          H  
ATOM    322  HA  GLN A  19      -7.042  28.014   9.121  1.00  0.520          H  
ATOM    323 1HB  GLN A  19      -7.226  30.475   7.352  1.00  0.710          H  
ATOM    324 2HB  GLN A  19      -7.178  30.564   9.108  1.00  0.710          H  
ATOM    325 1HG  GLN A  19      -4.982  29.603   9.156  1.00  0.710          H  
ATOM    326 2HG  GLN A  19      -5.029  29.292   7.408  1.00  0.710          H  
ATOM    327 1HE2 GLN A  19      -3.068  32.352   7.733  1.00  0.710          H  
ATOM    328 2HE2 GLN A  19      -2.904  30.653   8.024  1.00  0.710          H  
ATOM    329  N   GLN A  20      -9.844  29.060   7.678  1.00  0.450          N  
ATOM    330  CA  GLN A  20     -11.268  29.189   7.959  1.00  0.490          C  
ATOM    331  C   GLN A  20     -11.881  27.849   8.353  1.00  0.460          C  
ATOM    332  O   GLN A  20     -12.764  27.800   9.220  1.00  0.480          O  
ATOM    333  CB  GLN A  20     -12.019  29.780   6.769  1.00  0.670          C  
ATOM    334  CG  GLN A  20     -13.501  30.077   7.050  1.00  0.670          C  
ATOM    335  CD  GLN A  20     -13.684  31.111   8.159  1.00  0.670          C  
ATOM    336  OE1 GLN A  20     -13.033  32.161   8.158  1.00  0.670          O  
ATOM    337  NE2 GLN A  20     -14.575  30.819   9.101  1.00  0.670          N  
ATOM    338  H   GLN A  20      -9.484  29.285   6.742  1.00  0.540          H  
ATOM    339  HA  GLN A  20     -11.380  29.870   8.798  1.00  0.590          H  
ATOM    340 1HB  GLN A  20     -11.532  30.704   6.455  1.00  0.800          H  
ATOM    341 2HB  GLN A  20     -11.961  29.082   5.927  1.00  0.800          H  
ATOM    342 1HG  GLN A  20     -13.950  30.473   6.142  1.00  0.800          H  
ATOM    343 2HG  GLN A  20     -14.010  29.161   7.346  1.00  0.800          H  
ATOM    344 1HE2 GLN A  20     -14.745  31.463   9.850  1.00  0.800          H  
ATOM    345 2HE2 GLN A  20     -15.082  29.956   9.056  1.00  0.800          H  
ATOM    346  N   TRP A  21     -11.425  26.761   7.719  1.00  0.430          N  
ATOM    347  CA  TRP A  21     -11.940  25.440   8.040  1.00  0.420          C  
ATOM    348  C   TRP A  21     -11.667  25.117   9.502  1.00  0.420          C  
ATOM    349  O   TRP A  21     -12.530  24.582  10.217  1.00  0.450          O  
ATOM    350  CB  TRP A  21     -11.289  24.362   7.156  1.00  0.590          C  
ATOM    351  CG  TRP A  21     -11.777  24.311   5.721  1.00  0.590          C  
ATOM    352  CD1 TRP A  21     -12.872  24.922   5.188  1.00  0.590          C  
ATOM    353  CD2 TRP A  21     -11.174  23.576   4.639  1.00  0.590          C  
ATOM    354  NE1 TRP A  21     -12.986  24.617   3.870  1.00  0.590          N  
ATOM    355  CE2 TRP A  21     -11.955  23.796   3.510  1.00  0.590          C  
ATOM    356  CE3 TRP A  21     -10.059  22.770   4.539  1.00  0.590          C  
ATOM    357  CZ2 TRP A  21     -11.635  23.235   2.275  1.00  0.590          C  
ATOM    358  CZ3 TRP A  21      -9.740  22.220   3.318  1.00  0.590          C  
ATOM    359  CH2 TRP A  21     -10.497  22.448   2.217  1.00  0.590          C  
ATOM    360  H   TRP A  21     -10.739  26.870   6.964  1.00  0.520          H  
ATOM    361  HA  TRP A  21     -13.012  25.439   7.885  1.00  0.500          H  
ATOM    362 1HB  TRP A  21     -10.220  24.542   7.126  1.00  0.710          H  
ATOM    363 2HB  TRP A  21     -11.426  23.386   7.604  1.00  0.710          H  
ATOM    364  HD1 TRP A  21     -13.565  25.566   5.721  1.00  0.710          H  
ATOM    365  HE1 TRP A  21     -13.746  24.992   3.252  1.00  0.710          H  
ATOM    366  HE3 TRP A  21      -9.440  22.582   5.404  1.00  0.710          H  
ATOM    367  HZ2 TRP A  21     -12.231  23.408   1.384  1.00  0.710          H  
ATOM    368  HZ3 TRP A  21      -8.856  21.604   3.259  1.00  0.710          H  
ATOM    369  HH2 TRP A  21     -10.188  22.007   1.282  1.00  0.710          H  
ATOM    370  N   GLN A  22     -10.462  25.452   9.965  1.00  0.410          N  
ATOM    371  CA  GLN A  22     -10.112  25.208  11.351  1.00  0.430          C  
ATOM    372  C   GLN A  22     -10.954  26.072  12.290  1.00  0.430          C  
ATOM    373  O   GLN A  22     -11.532  25.567  13.252  1.00  0.450          O  
ATOM    374  CB  GLN A  22      -8.631  25.528  11.557  1.00  0.590          C  
ATOM    375  CG  GLN A  22      -7.681  24.567  10.870  1.00  0.590          C  
ATOM    376  CD  GLN A  22      -6.249  25.057  10.909  1.00  0.590          C  
ATOM    377  OE1 GLN A  22      -5.996  26.244  11.147  1.00  0.590          O  
ATOM    378  NE2 GLN A  22      -5.318  24.158  10.684  1.00  0.590          N  
ATOM    379  H   GLN A  22      -9.764  25.835   9.315  1.00  0.490          H  
ATOM    380  HA  GLN A  22     -10.299  24.161  11.580  1.00  0.520          H  
ATOM    381 1HB  GLN A  22      -8.428  26.528  11.174  1.00  0.710          H  
ATOM    382 2HB  GLN A  22      -8.404  25.534  12.620  1.00  0.710          H  
ATOM    383 1HG  GLN A  22      -7.724  23.604  11.377  1.00  0.710          H  
ATOM    384 2HG  GLN A  22      -7.976  24.450   9.834  1.00  0.710          H  
ATOM    385 1HE2 GLN A  22      -4.348  24.403  10.705  1.00  0.710          H  
ATOM    386 2HE2 GLN A  22      -5.570  23.199  10.519  1.00  0.710          H  
ATOM    387  N   LYS A  23     -11.108  27.359  11.963  1.00  0.430          N  
ATOM    388  CA  LYS A  23     -11.860  28.289  12.806  1.00  0.460          C  
ATOM    389  C   LYS A  23     -13.313  27.880  12.991  1.00  0.500          C  
ATOM    390  O   LYS A  23     -13.866  27.988  14.088  1.00  0.530          O  
ATOM    391  CB  LYS A  23     -11.807  29.696  12.203  1.00  0.630          C  
ATOM    392  CG  LYS A  23     -10.451  30.394  12.314  1.00  0.630          C  
ATOM    393  CD  LYS A  23     -10.448  31.738  11.574  1.00  0.630          C  
ATOM    394  CE  LYS A  23      -9.091  32.437  11.691  1.00  0.630          C  
ATOM    395  NZ  LYS A  23      -9.028  33.696  10.882  1.00  0.630          N  
ATOM    396  H   LYS A  23     -10.624  27.720  11.135  1.00  0.520          H  
ATOM    397  HA  LYS A  23     -11.392  28.309  13.789  1.00  0.550          H  
ATOM    398 1HB  LYS A  23     -12.064  29.637  11.146  1.00  0.760          H  
ATOM    399 2HB  LYS A  23     -12.555  30.324  12.683  1.00  0.760          H  
ATOM    400 1HG  LYS A  23     -10.235  30.574  13.367  1.00  0.760          H  
ATOM    401 2HG  LYS A  23      -9.672  29.755  11.918  1.00  0.760          H  
ATOM    402 1HD  LYS A  23     -10.669  31.570  10.517  1.00  0.760          H  
ATOM    403 2HD  LYS A  23     -11.221  32.386  11.988  1.00  0.760          H  
ATOM    404 1HE  LYS A  23      -8.919  32.684  12.737  1.00  0.760          H  
ATOM    405 2HE  LYS A  23      -8.306  31.759  11.352  1.00  0.760          H  
ATOM    406 1HZ  LYS A  23      -8.119  34.125  10.997  1.00  0.760          H  
ATOM    407 2HZ  LYS A  23      -9.167  33.469   9.903  1.00  0.760          H  
ATOM    408 3HZ  LYS A  23      -9.745  34.341  11.187  1.00  0.760          H  
ATOM    409  N   GLY A  24     -13.930  27.395  11.920  1.00  0.510          N  
ATOM    410  CA  GLY A  24     -15.323  26.993  11.954  1.00  0.550          C  
ATOM    411  C   GLY A  24     -15.565  25.536  12.341  1.00  0.560          C  
ATOM    412  O   GLY A  24     -16.707  25.069  12.288  1.00  0.580          O  
ATOM    413  H   GLY A  24     -13.426  27.365  11.028  1.00  0.610          H  
ATOM    414 1HA  GLY A  24     -15.858  27.640  12.648  1.00  0.660          H  
ATOM    415 2HA  GLY A  24     -15.756  27.173  10.971  1.00  0.660          H  
ATOM    416  N   ASN A  25     -14.519  24.767  12.670  1.00  0.550          N  
ATOM    417  CA  ASN A  25     -14.739  23.354  12.974  1.00  0.560          C  
ATOM    418  C   ASN A  25     -15.558  22.688  11.861  1.00  0.550          C  
ATOM    419  O   ASN A  25     -16.513  21.948  12.141  1.00  0.550          O  
ATOM    420  CB  ASN A  25     -15.430  23.196  14.320  1.00  0.780          C  
ATOM    421  CG  ASN A  25     -14.596  23.691  15.453  1.00  0.780          C  
ATOM    422  OD1 ASN A  25     -13.395  23.403  15.552  1.00  0.780          O  
ATOM    423  ND2 ASN A  25     -15.210  24.446  16.331  1.00  0.780          N  
ATOM    424  H   ASN A  25     -13.571  25.157  12.743  1.00  0.660          H  
ATOM    425  HA  ASN A  25     -13.769  22.852  13.013  1.00  0.670          H  
ATOM    426 1HB  ASN A  25     -16.381  23.722  14.327  1.00  0.940          H  
ATOM    427 2HB  ASN A  25     -15.644  22.148  14.489  1.00  0.940          H  
ATOM    428 1HD2 ASN A  25     -14.704  24.815  17.112  1.00  0.940          H  
ATOM    429 2HD2 ASN A  25     -16.179  24.661  16.216  1.00  0.940          H  
ATOM    430  N   VAL A  26     -15.211  22.955  10.595  1.00  0.540          N  
ATOM    431  CA  VAL A  26     -16.026  22.403   9.514  1.00  0.550          C  
ATOM    432  C   VAL A  26     -16.005  20.890   9.433  1.00  0.540          C  
ATOM    433  O   VAL A  26     -16.986  20.298   8.984  1.00  0.510          O  
ATOM    434  CB  VAL A  26     -15.647  22.988   8.156  1.00  0.770          C  
ATOM    435  CG1 VAL A  26     -15.886  24.485   8.177  1.00  0.770          C  
ATOM    436  CG2 VAL A  26     -14.219  22.659   7.833  1.00  0.770          C  
ATOM    437  H   VAL A  26     -14.397  23.558  10.421  1.00  0.650          H  
ATOM    438  HA  VAL A  26     -17.053  22.710   9.703  1.00  0.660          H  
ATOM    439  HB  VAL A  26     -16.300  22.569   7.396  1.00  0.920          H  
ATOM    440 1HG1 VAL A  26     -15.646  24.909   7.202  1.00  0.920          H  
ATOM    441 2HG1 VAL A  26     -16.935  24.675   8.410  1.00  0.920          H  
ATOM    442 3HG1 VAL A  26     -15.258  24.949   8.941  1.00  0.920          H  
ATOM    443 1HG2 VAL A  26     -13.987  23.071   6.878  1.00  0.920          H  
ATOM    444 2HG2 VAL A  26     -13.583  23.073   8.575  1.00  0.920          H  
ATOM    445 3HG2 VAL A  26     -14.049  21.602   7.792  1.00  0.920          H  
ATOM    446  N   PHE A  27     -14.901  20.250   9.828  1.00  0.580          N  
ATOM    447  CA  PHE A  27     -14.867  18.800   9.800  1.00  0.590          C  
ATOM    448  C   PHE A  27     -15.969  18.254  10.665  1.00  0.550          C  
ATOM    449  O   PHE A  27     -16.770  17.413  10.227  1.00  0.530          O  
ATOM    450  CB  PHE A  27     -13.523  18.245  10.258  1.00  0.820          C  
ATOM    451  CG  PHE A  27     -13.577  16.764  10.436  1.00  0.820          C  
ATOM    452  CD1 PHE A  27     -13.533  15.903   9.363  1.00  0.820          C  
ATOM    453  CD2 PHE A  27     -13.701  16.233  11.708  1.00  0.820          C  
ATOM    454  CE1 PHE A  27     -13.616  14.540   9.557  1.00  0.820          C  
ATOM    455  CE2 PHE A  27     -13.784  14.892  11.900  1.00  0.820          C  
ATOM    456  CZ  PHE A  27     -13.741  14.037  10.821  1.00  0.820          C  
ATOM    457  H   PHE A  27     -14.105  20.777  10.163  1.00  0.700          H  
ATOM    458  HA  PHE A  27     -15.047  18.467   8.791  1.00  0.710          H  
ATOM    459 1HB  PHE A  27     -12.756  18.479   9.522  1.00  0.990          H  
ATOM    460 2HB  PHE A  27     -13.232  18.699  11.200  1.00  0.990          H  
ATOM    461  HD1 PHE A  27     -13.439  16.306   8.366  1.00  0.990          H  
ATOM    462  HD2 PHE A  27     -13.740  16.903  12.563  1.00  0.990          H  
ATOM    463  HE1 PHE A  27     -13.586  13.860   8.706  1.00  0.990          H  
ATOM    464  HE2 PHE A  27     -13.887  14.496  12.912  1.00  0.990          H  
ATOM    465  HZ  PHE A  27     -13.806  12.965  10.972  1.00  0.990          H  
ATOM    466  N   GLN A  28     -16.018  18.759  11.892  1.00  0.550          N  
ATOM    467  CA  GLN A  28     -16.994  18.320  12.848  1.00  0.540          C  
ATOM    468  C   GLN A  28     -18.396  18.633  12.352  1.00  0.490          C  
ATOM    469  O   GLN A  28     -19.281  17.789  12.483  1.00  0.480          O  
ATOM    470  CB  GLN A  28     -16.726  19.000  14.195  1.00  0.760          C  
ATOM    471  CG  GLN A  28     -15.396  18.577  14.859  1.00  0.760          C  
ATOM    472  CD  GLN A  28     -14.159  19.374  14.358  1.00  0.760          C  
ATOM    473  OE1 GLN A  28     -14.179  20.005  13.289  1.00  0.760          O  
ATOM    474  NE2 GLN A  28     -13.092  19.346  15.136  1.00  0.760          N  
ATOM    475  H   GLN A  28     -15.322  19.452  12.161  1.00  0.660          H  
ATOM    476  HA  GLN A  28     -16.905  17.241  12.965  1.00  0.650          H  
ATOM    477 1HB  GLN A  28     -16.709  20.077  14.051  1.00  0.910          H  
ATOM    478 2HB  GLN A  28     -17.541  18.779  14.883  1.00  0.910          H  
ATOM    479 1HG  GLN A  28     -15.478  18.731  15.935  1.00  0.910          H  
ATOM    480 2HG  GLN A  28     -15.225  17.522  14.648  1.00  0.910          H  
ATOM    481 1HE2 GLN A  28     -12.259  19.853  14.877  1.00  0.910          H  
ATOM    482 2HE2 GLN A  28     -13.095  18.830  16.004  1.00  0.910          H  
ATOM    483  N   GLN A  29     -18.592  19.793  11.698  1.00  0.470          N  
ATOM    484  CA  GLN A  29     -19.927  20.120  11.204  1.00  0.450          C  
ATOM    485  C   GLN A  29     -20.369  19.133  10.131  1.00  0.440          C  
ATOM    486  O   GLN A  29     -21.520  18.695  10.110  1.00  0.420          O  
ATOM    487  CB  GLN A  29     -20.002  21.521  10.565  1.00  0.640          C  
ATOM    488  CG  GLN A  29     -19.856  22.727  11.493  1.00  0.640          C  
ATOM    489  CD  GLN A  29     -20.017  24.047  10.707  1.00  0.640          C  
ATOM    490  OE1 GLN A  29     -21.004  24.172   9.974  1.00  0.640          O  
ATOM    491  NE2 GLN A  29     -19.106  25.011  10.835  1.00  0.640          N  
ATOM    492  H   GLN A  29     -17.816  20.458  11.625  1.00  0.560          H  
ATOM    493  HA  GLN A  29     -20.627  20.068  12.038  1.00  0.540          H  
ATOM    494 1HB  GLN A  29     -19.222  21.604   9.816  1.00  0.770          H  
ATOM    495 2HB  GLN A  29     -20.954  21.619  10.043  1.00  0.770          H  
ATOM    496 1HG  GLN A  29     -20.623  22.681  12.264  1.00  0.770          H  
ATOM    497 2HG  GLN A  29     -18.868  22.719  11.949  1.00  0.770          H  
ATOM    498 1HE2 GLN A  29     -19.214  25.863  10.330  1.00  0.770          H  
ATOM    499 2HE2 GLN A  29     -18.294  24.919  11.451  1.00  0.770          H  
ATOM    500  N   SER A  30     -19.454  18.750   9.232  1.00  0.460          N  
ATOM    501  CA  SER A  30     -19.837  17.857   8.142  1.00  0.470          C  
ATOM    502  C   SER A  30     -20.280  16.492   8.638  1.00  0.470          C  
ATOM    503  O   SER A  30     -21.160  15.866   8.039  1.00  0.530          O  
ATOM    504  CB  SER A  30     -18.676  17.655   7.201  1.00  0.650          C  
ATOM    505  OG  SER A  30     -17.721  16.771   7.740  1.00  0.650          O  
ATOM    506  H   SER A  30     -18.516  19.162   9.258  1.00  0.550          H  
ATOM    507  HA  SER A  30     -20.671  18.301   7.606  1.00  0.560          H  
ATOM    508 1HB  SER A  30     -19.037  17.300   6.267  1.00  0.780          H  
ATOM    509 2HB  SER A  30     -18.204  18.614   7.016  1.00  0.780          H  
ATOM    510  HG  SER A  30     -17.266  17.252   8.468  1.00  0.780          H  
ATOM    511  N   VAL A  31     -19.739  16.073   9.782  1.00  0.470          N  
ATOM    512  CA  VAL A  31     -20.107  14.810  10.386  1.00  0.480          C  
ATOM    513  C   VAL A  31     -21.401  14.977  11.189  1.00  0.450          C  
ATOM    514  O   VAL A  31     -22.327  14.181  11.053  1.00  0.470          O  
ATOM    515  CB  VAL A  31     -18.964  14.275  11.280  1.00  0.670          C  
ATOM    516  CG1 VAL A  31     -19.408  12.982  12.016  1.00  0.670          C  
ATOM    517  CG2 VAL A  31     -17.721  14.002  10.405  1.00  0.670          C  
ATOM    518  H   VAL A  31     -18.980  16.635  10.187  1.00  0.560          H  
ATOM    519  HA  VAL A  31     -20.281  14.086   9.590  1.00  0.580          H  
ATOM    520  HB  VAL A  31     -18.720  15.029  12.033  1.00  0.800          H  
ATOM    521 1HG1 VAL A  31     -18.592  12.629  12.645  1.00  0.800          H  
ATOM    522 2HG1 VAL A  31     -20.276  13.186  12.639  1.00  0.800          H  
ATOM    523 3HG1 VAL A  31     -19.653  12.215  11.279  1.00  0.800          H  
ATOM    524 1HG2 VAL A  31     -16.906  13.643  11.029  1.00  0.800          H  
ATOM    525 2HG2 VAL A  31     -17.960  13.248   9.651  1.00  0.800          H  
ATOM    526 3HG2 VAL A  31     -17.410  14.920   9.907  1.00  0.800          H  
ATOM    527  N   GLN A  32     -21.480  16.024  12.017  1.00  0.440          N  
ATOM    528  CA  GLN A  32     -22.639  16.277  12.875  1.00  0.450          C  
ATOM    529  C   GLN A  32     -23.918  16.459  12.056  1.00  0.430          C  
ATOM    530  O   GLN A  32     -24.990  15.965  12.417  1.00  0.440          O  
ATOM    531  CB  GLN A  32     -22.385  17.512  13.734  1.00  0.630          C  
ATOM    532  CG  GLN A  32     -21.339  17.301  14.821  1.00  0.630          C  
ATOM    533  CD  GLN A  32     -20.940  18.590  15.490  1.00  0.630          C  
ATOM    534  OE1 GLN A  32     -21.141  19.676  14.935  1.00  0.630          O  
ATOM    535  NE2 GLN A  32     -20.367  18.488  16.679  1.00  0.630          N  
ATOM    536  H   GLN A  32     -20.688  16.668  12.077  1.00  0.530          H  
ATOM    537  HA  GLN A  32     -22.759  15.428  13.539  1.00  0.540          H  
ATOM    538 1HB  GLN A  32     -22.051  18.327  13.092  1.00  0.750          H  
ATOM    539 2HB  GLN A  32     -23.314  17.823  14.208  1.00  0.750          H  
ATOM    540 1HG  GLN A  32     -21.774  16.645  15.578  1.00  0.750          H  
ATOM    541 2HG  GLN A  32     -20.458  16.833  14.400  1.00  0.750          H  
ATOM    542 1HE2 GLN A  32     -20.080  19.312  17.170  1.00  0.750          H  
ATOM    543 2HE2 GLN A  32     -20.224  17.586  17.091  1.00  0.750          H  
ATOM    544  N   ASN A  33     -23.790  17.090  10.895  1.00  0.400          N  
ATOM    545  CA  ASN A  33     -24.909  17.347  10.002  1.00  0.410          C  
ATOM    546  C   ASN A  33     -25.541  16.066   9.476  1.00  0.450          C  
ATOM    547  O   ASN A  33     -26.640  16.092   8.918  1.00  0.630          O  
ATOM    548  CB  ASN A  33     -24.477  18.187   8.817  1.00  0.570          C  
ATOM    549  CG  ASN A  33     -24.208  19.624   9.147  1.00  0.570          C  
ATOM    550  OD1 ASN A  33     -24.599  20.168  10.189  1.00  0.570          O  
ATOM    551  ND2 ASN A  33     -23.545  20.265   8.237  1.00  0.570          N  
ATOM    552  H   ASN A  33     -22.879  17.482  10.644  1.00  0.480          H  
ATOM    553  HA  ASN A  33     -25.676  17.883  10.559  1.00  0.490          H  
ATOM    554 1HB  ASN A  33     -23.559  17.755   8.403  1.00  0.680          H  
ATOM    555 2HB  ASN A  33     -25.236  18.137   8.038  1.00  0.680          H  
ATOM    556 1HD2 ASN A  33     -23.324  21.229   8.364  1.00  0.680          H  
ATOM    557 2HD2 ASN A  33     -23.265  19.777   7.412  1.00  0.680          H  
ATOM    558  N   ARG A  34     -24.835  14.940   9.585  1.00  0.390          N  
ATOM    559  CA  ARG A  34     -25.346  13.695   9.078  1.00  0.410          C  
ATOM    560  C   ARG A  34     -25.687  12.693  10.189  1.00  0.410          C  
ATOM    561  O   ARG A  34     -25.951  11.529   9.910  1.00  0.420          O  
ATOM    562  CB  ARG A  34     -24.359  13.101   8.098  1.00  0.570          C  
ATOM    563  CG  ARG A  34     -23.999  14.022   6.911  1.00  0.570          C  
ATOM    564  CD  ARG A  34     -25.161  14.368   6.019  1.00  0.570          C  
ATOM    565  NE  ARG A  34     -24.720  15.258   4.930  1.00  0.570          N  
ATOM    566  CZ  ARG A  34     -25.493  15.800   3.948  1.00  0.570          C  
ATOM    567  NH1 ARG A  34     -26.780  15.568   3.863  1.00  0.570          N  
ATOM    568  NH2 ARG A  34     -24.957  16.583   3.038  1.00  0.570          N  
ATOM    569  H   ARG A  34     -23.932  14.929  10.070  1.00  0.470          H  
ATOM    570  HA  ARG A  34     -26.247  13.912   8.536  1.00  0.490          H  
ATOM    571 1HB  ARG A  34     -23.435  12.902   8.629  1.00  0.680          H  
ATOM    572 2HB  ARG A  34     -24.736  12.158   7.703  1.00  0.680          H  
ATOM    573 1HG  ARG A  34     -23.576  14.953   7.292  1.00  0.680          H  
ATOM    574 2HG  ARG A  34     -23.250  13.520   6.292  1.00  0.680          H  
ATOM    575 1HD  ARG A  34     -25.573  13.462   5.605  1.00  0.680          H  
ATOM    576 2HD  ARG A  34     -25.927  14.892   6.578  1.00  0.680          H  
ATOM    577  HE  ARG A  34     -23.737  15.505   4.929  1.00  0.680          H  
ATOM    578 1HH1 ARG A  34     -27.245  14.973   4.530  1.00  0.680          H  
ATOM    579 2HH1 ARG A  34     -27.301  16.019   3.081  1.00  0.680          H  
ATOM    580 1HH2 ARG A  34     -23.969  16.796   3.054  1.00  0.680          H  
ATOM    581 2HH2 ARG A  34     -25.578  16.960   2.300  1.00  0.680          H  
ATOM    582  N   GLU A  35     -25.766  13.132  11.448  1.00  0.430          N  
ATOM    583  CA  GLU A  35     -26.087  12.193  12.539  1.00  0.470          C  
ATOM    584  C   GLU A  35     -27.445  11.497  12.389  1.00  0.500          C  
ATOM    585  O   GLU A  35     -27.619  10.372  12.849  1.00  0.860          O  
ATOM    586  CB  GLU A  35     -25.995  12.882  13.902  1.00  0.640          C  
ATOM    587  CG  GLU A  35     -24.567  13.173  14.331  1.00  0.640          C  
ATOM    588  CD  GLU A  35     -24.444  13.998  15.594  1.00  0.640          C  
ATOM    589  OE1 GLU A  35     -25.455  14.374  16.134  1.00  0.640          O  
ATOM    590  OE2 GLU A  35     -23.334  14.256  16.011  1.00  0.640          O  
ATOM    591  H   GLU A  35     -25.556  14.113  11.671  1.00  0.520          H  
ATOM    592  HA  GLU A  35     -25.328  11.411  12.526  1.00  0.560          H  
ATOM    593 1HB  GLU A  35     -26.533  13.830  13.866  1.00  0.770          H  
ATOM    594 2HB  GLU A  35     -26.463  12.259  14.662  1.00  0.770          H  
ATOM    595 1HG  GLU A  35     -24.091  12.222  14.515  1.00  0.770          H  
ATOM    596 2HG  GLU A  35     -24.050  13.638  13.507  1.00  0.770          H  
ATOM    597  N   GLY A  36     -28.417  12.158  11.754  1.00  0.760          N  
ATOM    598  CA  GLY A  36     -29.749  11.587  11.554  1.00  0.820          C  
ATOM    599  C   GLY A  36     -29.855  10.746  10.267  1.00  0.690          C  
ATOM    600  O   GLY A  36     -30.951  10.333   9.880  1.00  0.800          O  
ATOM    601  H   GLY A  36     -28.242  13.099  11.429  1.00  0.910          H  
ATOM    602 1HA  GLY A  36     -30.004  10.966  12.412  1.00  0.980          H  
ATOM    603 2HA  GLY A  36     -30.479  12.392  11.519  1.00  0.980          H  
ATOM    604  N   TYR A  37     -28.727  10.527   9.598  1.00  0.510          N  
ATOM    605  CA  TYR A  37     -28.636   9.814   8.337  1.00  0.430          C  
ATOM    606  C   TYR A  37     -27.840   8.513   8.551  1.00  0.410          C  
ATOM    607  O   TYR A  37     -27.211   8.360   9.596  1.00  0.430          O  
ATOM    608  CB  TYR A  37     -27.920  10.691   7.315  1.00  0.630          C  
ATOM    609  CG  TYR A  37     -28.611  11.972   6.909  1.00  0.630          C  
ATOM    610  CD1 TYR A  37     -28.629  13.049   7.767  1.00  0.630          C  
ATOM    611  CD2 TYR A  37     -29.164  12.090   5.646  1.00  0.630          C  
ATOM    612  CE1 TYR A  37     -29.189  14.233   7.389  1.00  0.630          C  
ATOM    613  CE2 TYR A  37     -29.738  13.287   5.259  1.00  0.630          C  
ATOM    614  CZ  TYR A  37     -29.744  14.360   6.133  1.00  0.630          C  
ATOM    615  OH  TYR A  37     -30.300  15.563   5.764  1.00  0.630          O  
ATOM    616  H   TYR A  37     -27.842  10.890   9.968  1.00  0.610          H  
ATOM    617  HA  TYR A  37     -29.642   9.594   8.000  1.00  0.520          H  
ATOM    618 1HB  TYR A  37     -26.930  10.942   7.682  1.00  0.760          H  
ATOM    619 2HB  TYR A  37     -27.778  10.125   6.439  1.00  0.760          H  
ATOM    620  HD1 TYR A  37     -28.194  12.964   8.750  1.00  0.760          H  
ATOM    621  HD2 TYR A  37     -29.138  11.245   4.956  1.00  0.760          H  
ATOM    622  HE1 TYR A  37     -29.189  15.076   8.080  1.00  0.760          H  
ATOM    623  HE2 TYR A  37     -30.173  13.387   4.263  1.00  0.760          H  
ATOM    624  HH  TYR A  37     -30.094  16.225   6.438  1.00  0.760          H  
ATOM    625  N   PRO A  38     -27.928   7.503   7.659  1.00  0.400          N  
ATOM    626  CA  PRO A  38     -27.141   6.281   7.713  1.00  0.390          C  
ATOM    627  C   PRO A  38     -25.650   6.585   7.768  1.00  0.380          C  
ATOM    628  O   PRO A  38     -25.190   7.527   7.119  1.00  0.400          O  
ATOM    629  CB  PRO A  38     -27.527   5.577   6.407  1.00  0.580          C  
ATOM    630  CG  PRO A  38     -28.918   6.094   6.093  1.00  0.580          C  
ATOM    631  CD  PRO A  38     -28.902   7.543   6.533  1.00  0.580          C  
ATOM    632  HA  PRO A  38     -27.451   5.688   8.592  1.00  0.470          H  
ATOM    633 1HB  PRO A  38     -26.796   5.833   5.620  1.00  0.700          H  
ATOM    634 2HB  PRO A  38     -27.486   4.487   6.536  1.00  0.700          H  
ATOM    635 1HG  PRO A  38     -29.136   5.977   5.020  1.00  0.700          H  
ATOM    636 2HG  PRO A  38     -29.671   5.497   6.634  1.00  0.700          H  
ATOM    637 1HD  PRO A  38     -28.541   8.174   5.711  1.00  0.700          H  
ATOM    638 2HD  PRO A  38     -29.910   7.810   6.863  1.00  0.700          H  
ATOM    639  N   SER A  39     -24.917   5.806   8.550  1.00  0.400          N  
ATOM    640  CA  SER A  39     -23.478   5.964   8.711  1.00  0.420          C  
ATOM    641  C   SER A  39     -22.672   5.355   7.581  1.00  0.420          C  
ATOM    642  O   SER A  39     -23.184   4.578   6.770  1.00  0.480          O  
ATOM    643  CB  SER A  39     -23.034   5.364  10.033  1.00  0.580          C  
ATOM    644  OG  SER A  39     -23.196   3.968  10.032  1.00  0.580          O  
ATOM    645  H   SER A  39     -25.360   5.054   9.061  1.00  0.480          H  
ATOM    646  HA  SER A  39     -23.255   7.024   8.726  1.00  0.500          H  
ATOM    647 1HB  SER A  39     -21.986   5.613  10.211  1.00  0.700          H  
ATOM    648 2HB  SER A  39     -23.616   5.803  10.842  1.00  0.700          H  
ATOM    649  HG  SER A  39     -22.890   3.660  10.892  1.00  0.700          H  
ATOM    650  N   PHE A  40     -21.398   5.727   7.543  1.00  0.400          N  
ATOM    651  CA  PHE A  40     -20.436   5.163   6.612  1.00  0.390          C  
ATOM    652  C   PHE A  40     -19.085   5.081   7.324  1.00  0.410          C  
ATOM    653  O   PHE A  40     -18.582   6.075   7.855  1.00  0.430          O  
ATOM    654  CB  PHE A  40     -20.382   5.994   5.352  1.00  0.550          C  
ATOM    655  CG  PHE A  40     -19.516   5.458   4.340  1.00  0.550          C  
ATOM    656  CD1 PHE A  40     -19.979   4.485   3.483  1.00  0.550          C  
ATOM    657  CD2 PHE A  40     -18.246   5.889   4.225  1.00  0.550          C  
ATOM    658  CE1 PHE A  40     -19.162   3.966   2.525  1.00  0.550          C  
ATOM    659  CE2 PHE A  40     -17.439   5.375   3.277  1.00  0.550          C  
ATOM    660  CZ  PHE A  40     -17.885   4.415   2.426  1.00  0.550          C  
ATOM    661  H   PHE A  40     -21.080   6.420   8.222  1.00  0.480          H  
ATOM    662  HA  PHE A  40     -20.748   4.149   6.350  1.00  0.470          H  
ATOM    663 1HB  PHE A  40     -21.368   6.018   4.931  1.00  0.660          H  
ATOM    664 2HB  PHE A  40     -20.091   7.002   5.585  1.00  0.660          H  
ATOM    665  HD1 PHE A  40     -21.009   4.128   3.582  1.00  0.660          H  
ATOM    666  HD2 PHE A  40     -17.884   6.649   4.910  1.00  0.660          H  
ATOM    667  HE1 PHE A  40     -19.529   3.191   1.849  1.00  0.660          H  
ATOM    668  HE2 PHE A  40     -16.439   5.720   3.189  1.00  0.660          H  
ATOM    669  HZ  PHE A  40     -17.219   4.015   1.671  1.00  0.660          H  
ATOM    670  N   VAL A  41     -18.511   3.895   7.369  1.00  0.440          N  
ATOM    671  CA  VAL A  41     -17.319   3.692   8.181  1.00  0.500          C  
ATOM    672  C   VAL A  41     -16.016   3.361   7.480  1.00  0.400          C  
ATOM    673  O   VAL A  41     -15.913   2.339   6.782  1.00  0.320          O  
ATOM    674  CB  VAL A  41     -17.634   2.564   9.166  1.00  0.680          C  
ATOM    675  CG1 VAL A  41     -16.407   2.246  10.048  1.00  0.680          C  
ATOM    676  CG2 VAL A  41     -18.861   2.973  10.001  1.00  0.680          C  
ATOM    677  H   VAL A  41     -18.971   3.114   6.877  1.00  0.530          H  
ATOM    678  HA  VAL A  41     -17.155   4.604   8.752  1.00  0.600          H  
ATOM    679  HB  VAL A  41     -17.876   1.668   8.605  1.00  0.810          H  
ATOM    680 1HG1 VAL A  41     -16.649   1.430  10.709  1.00  0.810          H  
ATOM    681 2HG1 VAL A  41     -15.556   1.946   9.448  1.00  0.810          H  
ATOM    682 3HG1 VAL A  41     -16.135   3.128  10.632  1.00  0.810          H  
ATOM    683 1HG2 VAL A  41     -19.119   2.172  10.672  1.00  0.810          H  
ATOM    684 2HG2 VAL A  41     -18.631   3.877  10.569  1.00  0.810          H  
ATOM    685 3HG2 VAL A  41     -19.712   3.163   9.353  1.00  0.810          H  
ATOM    686  N   PHE A  42     -14.995   4.166   7.789  1.00  0.450          N  
ATOM    687  CA  PHE A  42     -13.655   4.009   7.256  1.00  0.420          C  
ATOM    688  C   PHE A  42     -12.654   3.417   8.215  1.00  0.460          C  
ATOM    689  O   PHE A  42     -12.723   3.615   9.433  1.00  0.800          O  
ATOM    690  CB  PHE A  42     -13.041   5.358   6.931  1.00  0.600          C  
ATOM    691  CG  PHE A  42     -13.560   6.055   5.815  1.00  0.600          C  
ATOM    692  CD1 PHE A  42     -14.732   6.784   5.881  1.00  0.600          C  
ATOM    693  CD2 PHE A  42     -12.828   6.044   4.670  1.00  0.600          C  
ATOM    694  CE1 PHE A  42     -15.138   7.441   4.791  1.00  0.600          C  
ATOM    695  CE2 PHE A  42     -13.237   6.702   3.600  1.00  0.600          C  
ATOM    696  CZ  PHE A  42     -14.390   7.385   3.664  1.00  0.600          C  
ATOM    697  H   PHE A  42     -15.145   4.984   8.393  1.00  0.540          H  
ATOM    698  HA  PHE A  42     -13.705   3.381   6.368  1.00  0.500          H  
ATOM    699 1HB  PHE A  42     -13.128   5.992   7.790  1.00  0.720          H  
ATOM    700 2HB  PHE A  42     -11.977   5.219   6.766  1.00  0.720          H  
ATOM    701  HD1 PHE A  42     -15.314   6.814   6.806  1.00  0.720          H  
ATOM    702  HD2 PHE A  42     -11.900   5.478   4.643  1.00  0.720          H  
ATOM    703  HE1 PHE A  42     -16.051   8.006   4.790  1.00  0.720          H  
ATOM    704  HE2 PHE A  42     -12.645   6.683   2.683  1.00  0.720          H  
ATOM    705  HZ  PHE A  42     -14.719   7.885   2.823  1.00  0.720          H  
ATOM    706  N   TYR A  43     -11.667   2.760   7.632  1.00  0.290          N  
ATOM    707  CA  TYR A  43     -10.483   2.366   8.375  1.00  0.320          C  
ATOM    708  C   TYR A  43      -9.271   2.936   7.651  1.00  0.290          C  
ATOM    709  O   TYR A  43      -9.194   2.877   6.411  1.00  0.380          O  
ATOM    710  CB  TYR A  43     -10.325   0.865   8.519  1.00  0.440          C  
ATOM    711  CG  TYR A  43      -9.071   0.478   9.324  1.00  0.440          C  
ATOM    712  CD1 TYR A  43      -9.103   0.403  10.716  1.00  0.440          C  
ATOM    713  CD2 TYR A  43      -7.892   0.234   8.668  1.00  0.440          C  
ATOM    714  CE1 TYR A  43      -7.950   0.083  11.410  1.00  0.440          C  
ATOM    715  CE2 TYR A  43      -6.772  -0.093   9.349  1.00  0.440          C  
ATOM    716  CZ  TYR A  43      -6.786  -0.165  10.705  1.00  0.440          C  
ATOM    717  OH  TYR A  43      -5.640  -0.472  11.362  1.00  0.440          O  
ATOM    718  H   TYR A  43     -11.751   2.555   6.629  1.00  0.350          H  
ATOM    719  HA  TYR A  43     -10.515   2.813   9.369  1.00  0.380          H  
ATOM    720 1HB  TYR A  43     -11.201   0.455   9.019  1.00  0.520          H  
ATOM    721 2HB  TYR A  43     -10.249   0.418   7.528  1.00  0.520          H  
ATOM    722  HD1 TYR A  43     -10.028   0.604  11.258  1.00  0.520          H  
ATOM    723  HD2 TYR A  43      -7.850   0.314   7.601  1.00  0.520          H  
ATOM    724  HE1 TYR A  43      -7.958   0.030  12.501  1.00  0.520          H  
ATOM    725  HE2 TYR A  43      -5.855  -0.285   8.804  1.00  0.520          H  
ATOM    726  HH  TYR A  43      -5.801  -0.454  12.303  1.00  0.520          H  
ATOM    727  N   GLU A  44      -8.368   3.519   8.428  1.00  0.270          N  
ATOM    728  CA  GLU A  44      -7.120   4.087   7.952  1.00  0.310          C  
ATOM    729  C   GLU A  44      -5.955   3.335   8.562  1.00  0.280          C  
ATOM    730  O   GLU A  44      -5.872   3.214   9.785  1.00  0.280          O  
ATOM    731  CB  GLU A  44      -7.089   5.584   8.317  1.00  0.420          C  
ATOM    732  CG  GLU A  44      -5.838   6.363   7.922  1.00  0.420          C  
ATOM    733  CD  GLU A  44      -5.981   7.834   8.183  1.00  0.420          C  
ATOM    734  OE1 GLU A  44      -7.083   8.281   8.374  1.00  0.420          O  
ATOM    735  OE2 GLU A  44      -4.990   8.506   8.214  1.00  0.420          O  
ATOM    736  H   GLU A  44      -8.544   3.562   9.424  1.00  0.320          H  
ATOM    737  HA  GLU A  44      -7.063   3.966   6.879  1.00  0.370          H  
ATOM    738 1HB  GLU A  44      -7.946   6.080   7.871  1.00  0.500          H  
ATOM    739 2HB  GLU A  44      -7.196   5.686   9.403  1.00  0.500          H  
ATOM    740 1HG  GLU A  44      -4.994   5.990   8.508  1.00  0.500          H  
ATOM    741 2HG  GLU A  44      -5.607   6.202   6.882  1.00  0.500          H  
ATOM    742  N   GLY A  45      -5.056   2.806   7.728  1.00  0.290          N  
ATOM    743  CA  GLY A  45      -3.941   2.073   8.266  1.00  0.290          C  
ATOM    744  C   GLY A  45      -3.054   3.041   9.035  1.00  0.290          C  
ATOM    745  O   GLY A  45      -2.990   4.204   8.662  1.00  0.350          O  
ATOM    746  H   GLY A  45      -5.114   2.883   6.708  1.00  0.350          H  
ATOM    747 1HA  GLY A  45      -4.329   1.285   8.885  1.00  0.350          H  
ATOM    748 2HA  GLY A  45      -3.387   1.616   7.451  1.00  0.350          H  
ATOM    749  N   PRO A  46      -2.375   2.577  10.091  1.00  0.300          N  
ATOM    750  CA  PRO A  46      -1.441   3.261  10.978  1.00  0.300          C  
ATOM    751  C   PRO A  46      -0.027   3.448  10.388  1.00  0.280          C  
ATOM    752  O   PRO A  46       0.745   2.509  10.490  1.00  0.310          O  
ATOM    753  CB  PRO A  46      -1.408   2.291  12.165  1.00  0.450          C  
ATOM    754  CG  PRO A  46      -1.657   0.943  11.588  1.00  0.450          C  
ATOM    755  CD  PRO A  46      -2.608   1.162  10.482  1.00  0.450          C  
ATOM    756  HA  PRO A  46      -1.879   4.213  11.302  1.00  0.360          H  
ATOM    757 1HB  PRO A  46      -0.483   2.299  12.646  1.00  0.540          H  
ATOM    758 2HB  PRO A  46      -2.150   2.599  12.909  1.00  0.540          H  
ATOM    759 1HG  PRO A  46      -0.713   0.493  11.240  1.00  0.540          H  
ATOM    760 2HG  PRO A  46      -2.057   0.269  12.359  1.00  0.540          H  
ATOM    761 1HD  PRO A  46      -2.379   0.466   9.661  1.00  0.540          H  
ATOM    762 2HD  PRO A  46      -3.622   1.030  10.893  1.00  0.540          H  
ATOM    763  N   PRO A  47       0.347   4.572   9.737  1.00  0.280          N  
ATOM    764  CA  PRO A  47       1.628   4.769   9.057  1.00  0.280          C  
ATOM    765  C   PRO A  47       2.765   4.676  10.063  1.00  0.280          C  
ATOM    766  O   PRO A  47       2.531   4.848  11.255  1.00  0.300          O  
ATOM    767  CB  PRO A  47       1.521   6.202   8.513  1.00  0.420          C  
ATOM    768  CG  PRO A  47       0.035   6.500   8.497  1.00  0.420          C  
ATOM    769  CD  PRO A  47      -0.490   5.789   9.724  1.00  0.420          C  
ATOM    770  HA  PRO A  47       1.746   4.035   8.254  1.00  0.340          H  
ATOM    771 1HB  PRO A  47       2.094   6.892   9.157  1.00  0.500          H  
ATOM    772 2HB  PRO A  47       1.976   6.250   7.517  1.00  0.500          H  
ATOM    773 1HG  PRO A  47      -0.142   7.588   8.543  1.00  0.500          H  
ATOM    774 2HG  PRO A  47      -0.438   6.137   7.574  1.00  0.500          H  
ATOM    775 1HD  PRO A  47      -0.262   6.409  10.596  1.00  0.500          H  
ATOM    776 2HD  PRO A  47      -1.540   5.617   9.644  1.00  0.500          H  
ATOM    777  N   THR A  48       3.990   4.398   9.613  1.00  0.300          N  
ATOM    778  CA  THR A  48       5.098   4.344  10.573  1.00  0.320          C  
ATOM    779  C   THR A  48       5.510   5.737  11.026  1.00  0.340          C  
ATOM    780  O   THR A  48       5.973   6.564  10.233  1.00  0.330          O  
ATOM    781  CB  THR A  48       6.344   3.652   9.966  1.00  0.440          C  
ATOM    782  OG1 THR A  48       6.024   2.300   9.601  1.00  0.440          O  
ATOM    783  CG2 THR A  48       7.524   3.660  10.979  1.00  0.440          C  
ATOM    784  H   THR A  48       4.159   4.251   8.630  1.00  0.360          H  
ATOM    785  HA  THR A  48       4.776   3.780  11.448  1.00  0.380          H  
ATOM    786  HB  THR A  48       6.646   4.190   9.071  1.00  0.530          H  
ATOM    787  HG1 THR A  48       5.281   2.302   9.002  1.00  0.530          H  
ATOM    788 1HG2 THR A  48       8.387   3.188  10.532  1.00  0.530          H  
ATOM    789 2HG2 THR A  48       7.784   4.664  11.240  1.00  0.530          H  
ATOM    790 3HG2 THR A  48       7.236   3.120  11.882  1.00  0.530          H  
ATOM    791  N   ALA A  49       5.449   5.977  12.331  1.00  0.420          N  
ATOM    792  CA  ALA A  49       5.819   7.280  12.884  1.00  0.500          C  
ATOM    793  C   ALA A  49       7.326   7.347  13.141  1.00  0.510          C  
ATOM    794  O   ALA A  49       7.767   7.483  14.276  1.00  0.940          O  
ATOM    795  CB  ALA A  49       5.047   7.555  14.165  1.00  0.670          C  
ATOM    796  H   ALA A  49       5.083   5.233  12.935  1.00  0.500          H  
ATOM    797  HA  ALA A  49       5.567   8.047  12.150  1.00  0.600          H  
ATOM    798 1HB  ALA A  49       5.310   8.538  14.561  1.00  0.800          H  
ATOM    799 2HB  ALA A  49       3.981   7.526  13.959  1.00  0.800          H  
ATOM    800 3HB  ALA A  49       5.295   6.790  14.887  1.00  0.800          H  
ATOM    801  N   ASN A  50       8.113   7.216  12.081  1.00  0.400          N  
ATOM    802  CA  ASN A  50       9.572   7.266  12.210  1.00  0.490          C  
ATOM    803  C   ASN A  50      10.211   7.906  10.984  1.00  0.520          C  
ATOM    804  O   ASN A  50      11.292   7.499  10.531  1.00  1.260          O  
ATOM    805  CB  ASN A  50      10.171   5.908  12.491  1.00  0.650          C  
ATOM    806  CG  ASN A  50      11.606   5.989  13.070  1.00  0.650          C  
ATOM    807  OD1 ASN A  50      11.978   6.878  13.863  1.00  0.650          O  
ATOM    808  ND2 ASN A  50      12.404   5.038  12.701  1.00  0.650          N  
ATOM    809  H   ASN A  50       7.646   7.112  11.174  1.00  0.480          H  
ATOM    810  HA  ASN A  50       9.818   7.892  13.059  1.00  0.590          H  
ATOM    811 1HB  ASN A  50       9.553   5.390  13.179  1.00  0.780          H  
ATOM    812 2HB  ASN A  50      10.198   5.321  11.581  1.00  0.780          H  
ATOM    813 1HD2 ASN A  50      13.335   5.004  13.047  1.00  0.780          H  
ATOM    814 2HD2 ASN A  50      12.038   4.290  12.128  1.00  0.780          H  
ATOM    815  N   GLY A  51       9.531   8.889  10.429  1.00  0.750          N  
ATOM    816  CA  GLY A  51      10.013   9.623   9.275  1.00  0.900          C  
ATOM    817  C   GLY A  51       8.954  10.612   8.854  1.00  0.640          C  
ATOM    818  O   GLY A  51       7.840  10.602   9.381  1.00  0.750          O  
ATOM    819  H   GLY A  51       8.626   9.128  10.816  1.00  0.900          H  
ATOM    820 1HA  GLY A  51      10.939  10.149   9.520  1.00  1.080          H  
ATOM    821 2HA  GLY A  51      10.222   8.933   8.461  1.00  1.080          H  
ATOM    822  N   LEU A  52       9.275  11.451   7.886  1.00  0.740          N  
ATOM    823  CA  LEU A  52       8.292  12.416   7.454  1.00  0.620          C  
ATOM    824  C   LEU A  52       7.430  11.772   6.365  1.00  0.450          C  
ATOM    825  O   LEU A  52       7.886  10.812   5.745  1.00  0.560          O  
ATOM    826  CB  LEU A  52       9.012  13.696   6.982  1.00  0.920          C  
ATOM    827  CG  LEU A  52      10.037  13.593   5.799  1.00  0.920          C  
ATOM    828  CD1 LEU A  52       9.352  13.819   4.457  1.00  0.920          C  
ATOM    829  CD2 LEU A  52      11.125  14.624   6.026  1.00  0.920          C  
ATOM    830  H   LEU A  52      10.193  11.420   7.470  1.00  0.890          H  
ATOM    831  HA  LEU A  52       7.712  12.681   8.323  1.00  0.740          H  
ATOM    832 1HB  LEU A  52       8.260  14.426   6.693  1.00  1.100          H  
ATOM    833 2HB  LEU A  52       9.550  14.106   7.837  1.00  1.100          H  
ATOM    834  HG  LEU A  52      10.480  12.601   5.776  1.00  1.100          H  
ATOM    835 1HD1 LEU A  52      10.084  13.760   3.670  1.00  1.100          H  
ATOM    836 2HD1 LEU A  52       8.601  13.070   4.288  1.00  1.100          H  
ATOM    837 3HD1 LEU A  52       8.885  14.805   4.430  1.00  1.100          H  
ATOM    838 1HD2 LEU A  52      11.858  14.564   5.220  1.00  1.100          H  
ATOM    839 2HD2 LEU A  52      10.686  15.624   6.040  1.00  1.100          H  
ATOM    840 3HD2 LEU A  52      11.619  14.432   6.979  1.00  1.100          H  
ATOM    841  N   PRO A  53       6.164  12.201   6.188  1.00  0.510          N  
ATOM    842  CA  PRO A  53       5.257  11.819   5.113  1.00  0.580          C  
ATOM    843  C   PRO A  53       5.776  12.229   3.735  1.00  0.440          C  
ATOM    844  O   PRO A  53       6.285  13.333   3.576  1.00  0.540          O  
ATOM    845  CB  PRO A  53       3.999  12.595   5.461  1.00  0.870          C  
ATOM    846  CG  PRO A  53       4.068  12.866   6.926  1.00  0.870          C  
ATOM    847  CD  PRO A  53       5.521  13.057   7.220  1.00  0.870          C  
ATOM    848  HA  PRO A  53       5.085  10.741   5.161  1.00  0.700          H  
ATOM    849 1HB  PRO A  53       4.010  13.491   4.894  1.00  1.040          H  
ATOM    850 2HB  PRO A  53       3.110  12.021   5.160  1.00  1.040          H  
ATOM    851 1HG  PRO A  53       3.482  13.762   7.162  1.00  1.040          H  
ATOM    852 2HG  PRO A  53       3.626  12.037   7.491  1.00  1.040          H  
ATOM    853 1HD  PRO A  53       5.821  14.110   7.111  1.00  1.040          H  
ATOM    854 2HD  PRO A  53       5.660  12.671   8.240  1.00  1.040          H  
ATOM    855  N   HIS A  54       5.447  11.428   2.720  1.00  0.400          N  
ATOM    856  CA  HIS A  54       5.832  11.666   1.323  1.00  0.340          C  
ATOM    857  C   HIS A  54       4.608  11.547   0.405  1.00  0.320          C  
ATOM    858  O   HIS A  54       3.515  11.204   0.864  1.00  0.330          O  
ATOM    859  CB  HIS A  54       6.886  10.650   0.860  1.00  0.500          C  
ATOM    860  CG  HIS A  54       8.184  10.667   1.611  1.00  0.500          C  
ATOM    861  ND1 HIS A  54       9.129  11.651   1.447  1.00  0.500          N  
ATOM    862  CD2 HIS A  54       8.698   9.797   2.506  1.00  0.500          C  
ATOM    863  CE1 HIS A  54      10.176  11.369   2.203  1.00  0.500          C  
ATOM    864  NE2 HIS A  54       9.938  10.258   2.848  1.00  0.500          N  
ATOM    865  H   HIS A  54       4.988  10.542   2.945  1.00  0.480          H  
ATOM    866  HA  HIS A  54       6.245  12.666   1.215  1.00  0.410          H  
ATOM    867 1HB  HIS A  54       6.468   9.646   0.938  1.00  0.600          H  
ATOM    868 2HB  HIS A  54       7.118  10.825  -0.191  1.00  0.600          H  
ATOM    869  HD1 HIS A  54       8.894  12.605   1.251  1.00  0.600          H  
ATOM    870  HD2 HIS A  54       8.322   8.873   2.941  1.00  0.600          H  
ATOM    871  HE1 HIS A  54      11.045  12.023   2.214  1.00  0.600          H  
ATOM    872  N   VAL A  55       4.786  11.784  -0.903  1.00  0.340          N  
ATOM    873  CA  VAL A  55       3.663  11.669  -1.845  1.00  0.350          C  
ATOM    874  C   VAL A  55       3.019  10.277  -1.749  1.00  0.350          C  
ATOM    875  O   VAL A  55       1.807  10.161  -1.897  1.00  0.380          O  
ATOM    876  CB  VAL A  55       4.045  12.049  -3.294  1.00  0.490          C  
ATOM    877  CG1 VAL A  55       2.912  11.738  -4.233  1.00  0.490          C  
ATOM    878  CG2 VAL A  55       4.286  13.534  -3.390  1.00  0.490          C  
ATOM    879  H   VAL A  55       5.707  12.097  -1.231  1.00  0.410          H  
ATOM    880  HA  VAL A  55       2.906  12.379  -1.548  1.00  0.420          H  
ATOM    881  HB  VAL A  55       4.935  11.494  -3.594  1.00  0.580          H  
ATOM    882 1HG1 VAL A  55       3.187  12.022  -5.249  1.00  0.580          H  
ATOM    883 2HG1 VAL A  55       2.667  10.706  -4.220  1.00  0.580          H  
ATOM    884 3HG1 VAL A  55       2.045  12.306  -3.913  1.00  0.580          H  
ATOM    885 1HG2 VAL A  55       4.523  13.789  -4.377  1.00  0.580          H  
ATOM    886 2HG2 VAL A  55       3.395  14.061  -3.123  1.00  0.580          H  
ATOM    887 3HG2 VAL A  55       5.085  13.829  -2.747  1.00  0.580          H  
ATOM    888  N   GLY A  56       3.797   9.218  -1.502  1.00  0.340          N  
ATOM    889  CA  GLY A  56       3.197   7.889  -1.341  1.00  0.340          C  
ATOM    890  C   GLY A  56       2.090   7.883  -0.260  1.00  0.340          C  
ATOM    891  O   GLY A  56       1.103   7.135  -0.381  1.00  0.350          O  
ATOM    892  H   GLY A  56       4.795   9.338  -1.412  1.00  0.410          H  
ATOM    893 1HA  GLY A  56       2.783   7.547  -2.273  1.00  0.410          H  
ATOM    894 2HA  GLY A  56       3.976   7.179  -1.066  1.00  0.410          H  
ATOM    895  N   HIS A  57       2.249   8.703   0.796  1.00  0.320          N  
ATOM    896  CA  HIS A  57       1.264   8.792   1.855  1.00  0.320          C  
ATOM    897  C   HIS A  57       0.128   9.631   1.325  1.00  0.350          C  
ATOM    898  O   HIS A  57      -1.043   9.288   1.483  1.00  0.380          O  
ATOM    899  CB  HIS A  57       1.833   9.474   3.110  1.00  0.450          C  
ATOM    900  CG  HIS A  57       2.915   8.712   3.794  1.00  0.450          C  
ATOM    901  ND1 HIS A  57       4.239   8.789   3.398  1.00  0.450          N  
ATOM    902  CD2 HIS A  57       2.886   7.864   4.851  1.00  0.450          C  
ATOM    903  CE1 HIS A  57       4.975   8.014   4.182  1.00  0.450          C  
ATOM    904  NE2 HIS A  57       4.179   7.445   5.071  1.00  0.450          N  
ATOM    905  H   HIS A  57       3.062   9.307   0.879  1.00  0.380          H  
ATOM    906  HA  HIS A  57       0.888   7.806   2.117  1.00  0.380          H  
ATOM    907 1HB  HIS A  57       2.222  10.457   2.849  1.00  0.540          H  
ATOM    908 2HB  HIS A  57       1.030   9.634   3.826  1.00  0.540          H  
ATOM    909  HD2 HIS A  57       2.003   7.570   5.419  1.00  0.540          H  
ATOM    910  HE1 HIS A  57       6.055   7.874   4.109  1.00  0.540          H  
ATOM    911  HE2 HIS A  57       4.476   6.805   5.797  1.00  0.540          H  
ATOM    912  N   ALA A  58       0.472  10.703   0.600  1.00  0.340          N  
ATOM    913  CA  ALA A  58      -0.552  11.586   0.054  1.00  0.340          C  
ATOM    914  C   ALA A  58      -1.489  10.787  -0.849  1.00  0.340          C  
ATOM    915  O   ALA A  58      -2.692  11.033  -0.848  1.00  0.350          O  
ATOM    916  CB  ALA A  58       0.058  12.744  -0.721  1.00  0.480          C  
ATOM    917  H   ALA A  58       1.469  10.918   0.501  1.00  0.410          H  
ATOM    918  HA  ALA A  58      -1.129  11.989   0.886  1.00  0.410          H  
ATOM    919 1HB  ALA A  58      -0.738  13.389  -1.088  1.00  0.570          H  
ATOM    920 2HB  ALA A  58       0.707  13.312  -0.072  1.00  0.570          H  
ATOM    921 3HB  ALA A  58       0.619  12.362  -1.556  1.00  0.570          H  
ATOM    922  N   LEU A  59      -0.966   9.811  -1.602  1.00  0.340          N  
ATOM    923  CA  LEU A  59      -1.840   9.015  -2.452  1.00  0.350          C  
ATOM    924  C   LEU A  59      -2.832   8.234  -1.616  1.00  0.340          C  
ATOM    925  O   LEU A  59      -4.042   8.310  -1.848  1.00  0.360          O  
ATOM    926  CB  LEU A  59      -1.049   8.039  -3.342  1.00  0.490          C  
ATOM    927  CG  LEU A  59      -1.926   7.074  -4.236  1.00  0.490          C  
ATOM    928  CD1 LEU A  59      -2.839   7.877  -5.164  1.00  0.490          C  
ATOM    929  CD2 LEU A  59      -1.008   6.168  -5.084  1.00  0.490          C  
ATOM    930  H   LEU A  59       0.050   9.687  -1.602  1.00  0.410          H  
ATOM    931  HA  LEU A  59      -2.400   9.683  -3.086  1.00  0.420          H  
ATOM    932 1HB  LEU A  59      -0.368   8.587  -3.965  1.00  0.580          H  
ATOM    933 2HB  LEU A  59      -0.447   7.405  -2.683  1.00  0.580          H  
ATOM    934  HG  LEU A  59      -2.543   6.460  -3.598  1.00  0.580          H  
ATOM    935 1HD1 LEU A  59      -3.428   7.185  -5.733  1.00  0.580          H  
ATOM    936 2HD1 LEU A  59      -3.514   8.505  -4.596  1.00  0.580          H  
ATOM    937 3HD1 LEU A  59      -2.247   8.493  -5.834  1.00  0.580          H  
ATOM    938 1HD2 LEU A  59      -1.617   5.492  -5.690  1.00  0.580          H  
ATOM    939 2HD2 LEU A  59      -0.390   6.778  -5.741  1.00  0.580          H  
ATOM    940 3HD2 LEU A  59      -0.365   5.573  -4.429  1.00  0.580          H  
ATOM    941  N   GLY A  60      -2.347   7.526  -0.601  1.00  0.330          N  
ATOM    942  CA  GLY A  60      -3.237   6.739   0.239  1.00  0.330          C  
ATOM    943  C   GLY A  60      -4.325   7.603   0.868  1.00  0.330          C  
ATOM    944  O   GLY A  60      -5.515   7.239   0.880  1.00  0.360          O  
ATOM    945  H   GLY A  60      -1.331   7.502  -0.440  1.00  0.400          H  
ATOM    946 1HA  GLY A  60      -3.689   5.950  -0.350  1.00  0.400          H  
ATOM    947 2HA  GLY A  60      -2.653   6.260   1.025  1.00  0.400          H  
ATOM    948  N   ARG A  61      -3.901   8.715   1.461  1.00  0.330          N  
ATOM    949  CA  ARG A  61      -4.813   9.595   2.161  1.00  0.330          C  
ATOM    950  C   ARG A  61      -5.784  10.314   1.226  1.00  0.340          C  
ATOM    951  O   ARG A  61      -6.961  10.452   1.561  1.00  0.370          O  
ATOM    952  CB  ARG A  61      -4.035  10.607   2.983  1.00  0.460          C  
ATOM    953  CG  ARG A  61      -3.054  10.020   4.049  1.00  0.460          C  
ATOM    954  CD  ARG A  61      -3.697   9.230   5.155  1.00  0.460          C  
ATOM    955  NE  ARG A  61      -4.004   7.833   4.755  1.00  0.460          N  
ATOM    956  CZ  ARG A  61      -3.107   6.803   4.607  1.00  0.460          C  
ATOM    957  NH1 ARG A  61      -1.820   6.973   4.807  1.00  0.460          N  
ATOM    958  NH2 ARG A  61      -3.554   5.602   4.253  1.00  0.460          N  
ATOM    959  H   ARG A  61      -2.902   8.947   1.413  1.00  0.400          H  
ATOM    960  HA  ARG A  61      -5.413   8.992   2.836  1.00  0.400          H  
ATOM    961 1HB  ARG A  61      -3.426  11.194   2.298  1.00  0.550          H  
ATOM    962 2HB  ARG A  61      -4.724  11.282   3.483  1.00  0.550          H  
ATOM    963 1HG  ARG A  61      -2.357   9.373   3.549  1.00  0.550          H  
ATOM    964 2HG  ARG A  61      -2.504  10.842   4.507  1.00  0.550          H  
ATOM    965 1HD  ARG A  61      -3.038   9.200   6.018  1.00  0.550          H  
ATOM    966 2HD  ARG A  61      -4.635   9.710   5.445  1.00  0.550          H  
ATOM    967  HE  ARG A  61      -4.976   7.618   4.593  1.00  0.550          H  
ATOM    968 1HH1 ARG A  61      -1.461   7.871   5.079  1.00  0.550          H  
ATOM    969 2HH1 ARG A  61      -1.205   6.182   4.690  1.00  0.550          H  
ATOM    970 1HH2 ARG A  61      -4.534   5.455   4.103  1.00  0.550          H  
ATOM    971 2HH2 ARG A  61      -2.927   4.781   4.138  1.00  0.550          H  
ATOM    972  N   THR A  62      -5.318  10.756   0.056  1.00  0.330          N  
ATOM    973  CA  THR A  62      -6.154  11.491  -0.887  1.00  0.330          C  
ATOM    974  C   THR A  62      -7.292  10.602  -1.394  1.00  0.330          C  
ATOM    975  O   THR A  62      -8.427  11.064  -1.498  1.00  0.340          O  
ATOM    976  CB  THR A  62      -5.329  12.077  -2.055  1.00  0.460          C  
ATOM    977  OG1 THR A  62      -4.315  12.957  -1.539  1.00  0.460          O  
ATOM    978  CG2 THR A  62      -6.236  12.918  -2.920  1.00  0.460          C  
ATOM    979  H   THR A  62      -4.336  10.640  -0.176  1.00  0.400          H  
ATOM    980  HA  THR A  62      -6.608  12.325  -0.359  1.00  0.400          H  
ATOM    981  HB  THR A  62      -4.870  11.272  -2.635  1.00  0.550          H  
ATOM    982  HG1 THR A  62      -3.645  12.412  -1.069  1.00  0.550          H  
ATOM    983 1HG2 THR A  62      -5.665  13.343  -3.735  1.00  0.550          H  
ATOM    984 2HG2 THR A  62      -7.012  12.318  -3.312  1.00  0.550          H  
ATOM    985 3HG2 THR A  62      -6.671  13.716  -2.323  1.00  0.550          H  
ATOM    986  N   ILE A  63      -7.001   9.330  -1.715  1.00  0.340          N  
ATOM    987  CA  ILE A  63      -8.038   8.407  -2.182  1.00  0.340          C  
ATOM    988  C   ILE A  63      -9.108   8.247  -1.105  1.00  0.330          C  
ATOM    989  O   ILE A  63     -10.310   8.323  -1.377  1.00  0.340          O  
ATOM    990  CB  ILE A  63      -7.398   7.018  -2.476  1.00  0.480          C  
ATOM    991  CG1 ILE A  63      -6.411   7.102  -3.693  1.00  0.480          C  
ATOM    992  CG2 ILE A  63      -8.499   5.907  -2.683  1.00  0.480          C  
ATOM    993  CD1 ILE A  63      -7.040   7.231  -5.046  1.00  0.480          C  
ATOM    994  H   ILE A  63      -6.026   9.010  -1.644  1.00  0.410          H  
ATOM    995  HA  ILE A  63      -8.506   8.815  -3.074  1.00  0.410          H  
ATOM    996  HB  ILE A  63      -6.781   6.739  -1.613  1.00  0.570          H  
ATOM    997 1HG1 ILE A  63      -5.802   7.990  -3.550  1.00  0.570          H  
ATOM    998 2HG1 ILE A  63      -5.763   6.264  -3.685  1.00  0.570          H  
ATOM    999 1HG2 ILE A  63      -8.017   4.954  -2.846  1.00  0.570          H  
ATOM   1000 2HG2 ILE A  63      -9.128   5.826  -1.800  1.00  0.570          H  
ATOM   1001 3HG2 ILE A  63      -9.121   6.142  -3.533  1.00  0.570          H  
ATOM   1002 1HD1 ILE A  63      -6.255   7.326  -5.798  1.00  0.570          H  
ATOM   1003 2HD1 ILE A  63      -7.637   6.352  -5.268  1.00  0.570          H  
ATOM   1004 3HD1 ILE A  63      -7.652   8.075  -5.067  1.00  0.570          H  
ATOM   1005  N   LYS A  64      -8.673   8.022   0.127  1.00  0.330          N  
ATOM   1006  CA  LYS A  64      -9.583   7.839   1.243  1.00  0.360          C  
ATOM   1007  C   LYS A  64     -10.444   9.083   1.448  1.00  0.340          C  
ATOM   1008  O   LYS A  64     -11.645   8.985   1.728  1.00  0.350          O  
ATOM   1009  CB  LYS A  64      -8.744   7.518   2.462  1.00  0.490          C  
ATOM   1010  CG  LYS A  64      -9.476   6.927   3.679  1.00  0.490          C  
ATOM   1011  CD  LYS A  64      -8.476   6.538   4.833  1.00  0.490          C  
ATOM   1012  CE  LYS A  64      -7.430   5.474   4.354  1.00  0.490          C  
ATOM   1013  NZ  LYS A  64      -8.048   4.190   4.008  1.00  0.490          N  
ATOM   1014  H   LYS A  64      -7.663   7.938   0.293  1.00  0.400          H  
ATOM   1015  HA  LYS A  64     -10.242   7.000   1.021  1.00  0.430          H  
ATOM   1016 1HB  LYS A  64      -7.987   6.860   2.103  1.00  0.590          H  
ATOM   1017 2HB  LYS A  64      -8.242   8.429   2.794  1.00  0.590          H  
ATOM   1018 1HG  LYS A  64     -10.193   7.660   4.064  1.00  0.590          H  
ATOM   1019 2HG  LYS A  64     -10.023   6.044   3.365  1.00  0.590          H  
ATOM   1020 1HD  LYS A  64      -7.946   7.424   5.190  1.00  0.590          H  
ATOM   1021 2HD  LYS A  64      -9.040   6.116   5.667  1.00  0.590          H  
ATOM   1022 1HE  LYS A  64      -6.917   5.846   3.501  1.00  0.590          H  
ATOM   1023 2HE  LYS A  64      -6.690   5.305   5.110  1.00  0.590          H  
ATOM   1024 1HZ  LYS A  64      -7.286   3.563   3.629  1.00  0.590          H  
ATOM   1025 2HZ  LYS A  64      -8.508   3.749   4.855  1.00  0.590          H  
ATOM   1026 3HZ  LYS A  64      -8.733   4.359   3.293  1.00  0.590          H  
ATOM   1027  N   ASP A  65      -9.819  10.255   1.306  1.00  0.330          N  
ATOM   1028  CA  ASP A  65     -10.490  11.520   1.500  1.00  0.340          C  
ATOM   1029  C   ASP A  65     -11.552  11.759   0.427  1.00  0.330          C  
ATOM   1030  O   ASP A  65     -12.665  12.172   0.757  1.00  0.330          O  
ATOM   1031  CB  ASP A  65      -9.452  12.641   1.502  1.00  0.470          C  
ATOM   1032  CG  ASP A  65      -9.914  13.901   2.147  1.00  0.470          C  
ATOM   1033  OD1 ASP A  65     -10.206  13.843   3.332  1.00  0.470          O  
ATOM   1034  OD2 ASP A  65      -9.948  14.937   1.517  1.00  0.470          O  
ATOM   1035  H   ASP A  65      -8.812  10.259   1.128  1.00  0.400          H  
ATOM   1036  HA  ASP A  65     -10.986  11.500   2.461  1.00  0.410          H  
ATOM   1037 1HB  ASP A  65      -8.556  12.301   2.016  1.00  0.570          H  
ATOM   1038 2HB  ASP A  65      -9.162  12.856   0.468  1.00  0.570          H  
ATOM   1039  N   VAL A  66     -11.283  11.397  -0.838  1.00  0.320          N  
ATOM   1040  CA  VAL A  66     -12.303  11.605  -1.864  1.00  0.320          C  
ATOM   1041  C   VAL A  66     -13.519  10.783  -1.493  1.00  0.320          C  
ATOM   1042  O   VAL A  66     -14.652  11.254  -1.637  1.00  0.330          O  
ATOM   1043  CB  VAL A  66     -11.886  11.170  -3.273  1.00  0.450          C  
ATOM   1044  CG1 VAL A  66     -13.077  11.285  -4.247  1.00  0.450          C  
ATOM   1045  CG2 VAL A  66     -10.860  11.962  -3.771  1.00  0.450          C  
ATOM   1046  H   VAL A  66     -10.337  11.087  -1.081  1.00  0.380          H  
ATOM   1047  HA  VAL A  66     -12.570  12.663  -1.890  1.00  0.380          H  
ATOM   1048  HB  VAL A  66     -11.555  10.157  -3.228  1.00  0.540          H  
ATOM   1049 1HG1 VAL A  66     -12.760  10.975  -5.232  1.00  0.540          H  
ATOM   1050 2HG1 VAL A  66     -13.911  10.672  -3.933  1.00  0.540          H  
ATOM   1051 3HG1 VAL A  66     -13.390  12.308  -4.293  1.00  0.540          H  
ATOM   1052 1HG2 VAL A  66     -10.638  11.598  -4.740  1.00  0.540          H  
ATOM   1053 2HG2 VAL A  66     -11.184  12.958  -3.838  1.00  0.540          H  
ATOM   1054 3HG2 VAL A  66      -9.995  11.903  -3.133  1.00  0.540          H  
ATOM   1055  N   VAL A  67     -13.303   9.536  -1.028  1.00  0.310          N  
ATOM   1056  CA  VAL A  67     -14.451   8.709  -0.687  1.00  0.320          C  
ATOM   1057  C   VAL A  67     -15.231   9.412   0.414  1.00  0.300          C  
ATOM   1058  O   VAL A  67     -16.454   9.513   0.325  1.00  0.320          O  
ATOM   1059  CB  VAL A  67     -14.061   7.320  -0.087  1.00  0.440          C  
ATOM   1060  CG1 VAL A  67     -15.352   6.578   0.397  1.00  0.440          C  
ATOM   1061  CG2 VAL A  67     -13.304   6.466  -1.045  1.00  0.440          C  
ATOM   1062  H   VAL A  67     -12.341   9.182  -0.973  1.00  0.370          H  
ATOM   1063  HA  VAL A  67     -15.081   8.580  -1.564  1.00  0.380          H  
ATOM   1064  HB  VAL A  67     -13.436   7.489   0.764  1.00  0.530          H  
ATOM   1065 1HG1 VAL A  67     -15.074   5.633   0.831  1.00  0.530          H  
ATOM   1066 2HG1 VAL A  67     -15.902   7.148   1.130  1.00  0.530          H  
ATOM   1067 3HG1 VAL A  67     -16.000   6.405  -0.448  1.00  0.530          H  
ATOM   1068 1HG2 VAL A  67     -13.041   5.528  -0.571  1.00  0.530          H  
ATOM   1069 2HG2 VAL A  67     -13.907   6.273  -1.882  1.00  0.530          H  
ATOM   1070 3HG2 VAL A  67     -12.405   6.976  -1.343  1.00  0.530          H  
ATOM   1071  N   ALA A  68     -14.533   9.899   1.448  1.00  0.310          N  
ATOM   1072  CA  ALA A  68     -15.188  10.545   2.579  1.00  0.320          C  
ATOM   1073  C   ALA A  68     -15.968  11.769   2.190  1.00  0.310          C  
ATOM   1074  O   ALA A  68     -17.087  11.966   2.667  1.00  0.310          O  
ATOM   1075  CB  ALA A  68     -14.153  10.939   3.605  1.00  0.440          C  
ATOM   1076  H   ALA A  68     -13.514   9.765   1.466  1.00  0.370          H  
ATOM   1077  HA  ALA A  68     -15.884   9.834   3.014  1.00  0.380          H  
ATOM   1078 1HB  ALA A  68     -14.634  11.383   4.471  1.00  0.530          H  
ATOM   1079 2HB  ALA A  68     -13.610  10.068   3.894  1.00  0.530          H  
ATOM   1080 3HB  ALA A  68     -13.465  11.656   3.165  1.00  0.530          H  
ATOM   1081  N   ARG A  69     -15.415  12.574   1.298  1.00  0.320          N  
ATOM   1082  CA  ARG A  69     -16.099  13.778   0.895  1.00  0.330          C  
ATOM   1083  C   ARG A  69     -17.309  13.450   0.055  1.00  0.320          C  
ATOM   1084  O   ARG A  69     -18.373  14.040   0.257  1.00  0.320          O  
ATOM   1085  CB  ARG A  69     -15.142  14.691   0.163  1.00  0.460          C  
ATOM   1086  CG  ARG A  69     -14.041  15.356   1.032  1.00  0.460          C  
ATOM   1087  CD  ARG A  69     -14.612  16.349   1.946  1.00  0.460          C  
ATOM   1088  NE  ARG A  69     -15.005  15.759   3.214  1.00  0.460          N  
ATOM   1089  CZ  ARG A  69     -15.937  16.258   4.051  1.00  0.460          C  
ATOM   1090  NH1 ARG A  69     -16.577  17.363   3.742  1.00  0.460          N  
ATOM   1091  NH2 ARG A  69     -16.194  15.621   5.194  1.00  0.460          N  
ATOM   1092  H   ARG A  69     -14.473  12.367   0.952  1.00  0.380          H  
ATOM   1093  HA  ARG A  69     -16.468  14.277   1.779  1.00  0.400          H  
ATOM   1094 1HB  ARG A  69     -14.618  14.090  -0.573  1.00  0.550          H  
ATOM   1095 2HB  ARG A  69     -15.692  15.471  -0.363  1.00  0.550          H  
ATOM   1096 1HG  ARG A  69     -13.535  14.594   1.629  1.00  0.550          H  
ATOM   1097 2HG  ARG A  69     -13.309  15.856   0.395  1.00  0.550          H  
ATOM   1098 1HD  ARG A  69     -13.889  17.138   2.135  1.00  0.550          H  
ATOM   1099 2HD  ARG A  69     -15.496  16.761   1.474  1.00  0.550          H  
ATOM   1100  HE  ARG A  69     -14.538  14.904   3.486  1.00  0.550          H  
ATOM   1101 1HH1 ARG A  69     -16.353  17.879   2.869  1.00  0.550          H  
ATOM   1102 2HH1 ARG A  69     -17.270  17.738   4.377  1.00  0.550          H  
ATOM   1103 1HH2 ARG A  69     -15.687  14.778   5.417  1.00  0.550          H  
ATOM   1104 2HH2 ARG A  69     -16.884  15.982   5.862  1.00  0.550          H  
ATOM   1105  N   TYR A  70     -17.180  12.493  -0.856  1.00  0.310          N  
ATOM   1106  CA  TYR A  70     -18.315  12.085  -1.651  1.00  0.300          C  
ATOM   1107  C   TYR A  70     -19.419  11.558  -0.748  1.00  0.290          C  
ATOM   1108  O   TYR A  70     -20.539  12.068  -0.753  1.00  0.290          O  
ATOM   1109  CB  TYR A  70     -17.875  11.049  -2.682  1.00  0.420          C  
ATOM   1110  CG  TYR A  70     -18.991  10.394  -3.402  1.00  0.420          C  
ATOM   1111  CD1 TYR A  70     -19.712  11.074  -4.345  1.00  0.420          C  
ATOM   1112  CD2 TYR A  70     -19.275   9.073  -3.127  1.00  0.420          C  
ATOM   1113  CE1 TYR A  70     -20.724  10.444  -5.014  1.00  0.420          C  
ATOM   1114  CE2 TYR A  70     -20.283   8.451  -3.784  1.00  0.420          C  
ATOM   1115  CZ  TYR A  70     -21.006   9.131  -4.726  1.00  0.420          C  
ATOM   1116  OH  TYR A  70     -22.024   8.511  -5.365  1.00  0.420          O  
ATOM   1117  H   TYR A  70     -16.274  12.037  -1.007  1.00  0.370          H  
ATOM   1118  HA  TYR A  70     -18.704  12.959  -2.173  1.00  0.360          H  
ATOM   1119 1HB  TYR A  70     -17.226  11.526  -3.418  1.00  0.510          H  
ATOM   1120 2HB  TYR A  70     -17.285  10.277  -2.186  1.00  0.510          H  
ATOM   1121  HD1 TYR A  70     -19.480  12.110  -4.557  1.00  0.510          H  
ATOM   1122  HD2 TYR A  70     -18.695   8.533  -2.385  1.00  0.510          H  
ATOM   1123  HE1 TYR A  70     -21.304  10.972  -5.758  1.00  0.510          H  
ATOM   1124  HE2 TYR A  70     -20.516   7.411  -3.567  1.00  0.510          H  
ATOM   1125  HH  TYR A  70     -22.275   7.697  -4.874  1.00  0.510          H  
ATOM   1126  N   LYS A  71     -19.082  10.597   0.106  1.00  0.290          N  
ATOM   1127  CA  LYS A  71     -20.082   9.992   0.962  1.00  0.290          C  
ATOM   1128  C   LYS A  71     -20.709  11.001   1.922  1.00  0.300          C  
ATOM   1129  O   LYS A  71     -21.921  10.958   2.151  1.00  0.320          O  
ATOM   1130  CB  LYS A  71     -19.476   8.789   1.678  1.00  0.410          C  
ATOM   1131  CG  LYS A  71     -19.159   7.606   0.736  1.00  0.410          C  
ATOM   1132  CD  LYS A  71     -20.424   6.879   0.228  1.00  0.410          C  
ATOM   1133  CE  LYS A  71     -20.062   5.668  -0.634  1.00  0.410          C  
ATOM   1134  NZ  LYS A  71     -21.275   4.925  -1.094  1.00  0.410          N  
ATOM   1135  H   LYS A  71     -18.126  10.243   0.103  1.00  0.350          H  
ATOM   1136  HA  LYS A  71     -20.873   9.630   0.325  1.00  0.350          H  
ATOM   1137 1HB  LYS A  71     -18.539   9.083   2.149  1.00  0.490          H  
ATOM   1138 2HB  LYS A  71     -20.147   8.438   2.456  1.00  0.490          H  
ATOM   1139 1HG  LYS A  71     -18.614   7.989  -0.120  1.00  0.490          H  
ATOM   1140 2HG  LYS A  71     -18.524   6.912   1.238  1.00  0.490          H  
ATOM   1141 1HD  LYS A  71     -21.022   6.551   1.081  1.00  0.490          H  
ATOM   1142 2HD  LYS A  71     -21.033   7.544  -0.382  1.00  0.490          H  
ATOM   1143 1HE  LYS A  71     -19.503   6.002  -1.509  1.00  0.490          H  
ATOM   1144 2HE  LYS A  71     -19.439   5.000  -0.063  1.00  0.490          H  
ATOM   1145 1HZ  LYS A  71     -20.978   4.125  -1.643  1.00  0.490          H  
ATOM   1146 2HZ  LYS A  71     -21.798   4.599  -0.298  1.00  0.490          H  
ATOM   1147 3HZ  LYS A  71     -21.871   5.541  -1.662  1.00  0.490          H  
ATOM   1148  N   THR A  72     -19.928  11.954   2.431  1.00  0.300          N  
ATOM   1149  CA  THR A  72     -20.476  12.973   3.311  1.00  0.310          C  
ATOM   1150  C   THR A  72     -21.531  13.768   2.558  1.00  0.320          C  
ATOM   1151  O   THR A  72     -22.650  13.979   3.041  1.00  0.360          O  
ATOM   1152  CB  THR A  72     -19.372  13.945   3.776  1.00  0.430          C  
ATOM   1153  OG1 THR A  72     -18.399  13.245   4.518  1.00  0.430          O  
ATOM   1154  CG2 THR A  72     -19.929  15.016   4.641  1.00  0.430          C  
ATOM   1155  H   THR A  72     -18.926  11.956   2.248  1.00  0.360          H  
ATOM   1156  HA  THR A  72     -20.936  12.496   4.175  1.00  0.370          H  
ATOM   1157  HB  THR A  72     -18.900  14.393   2.904  1.00  0.520          H  
ATOM   1158  HG1 THR A  72     -17.990  12.576   3.942  1.00  0.520          H  
ATOM   1159 1HG2 THR A  72     -19.117  15.643   4.924  1.00  0.520          H  
ATOM   1160 2HG2 THR A  72     -20.672  15.603   4.104  1.00  0.520          H  
ATOM   1161 3HG2 THR A  72     -20.388  14.575   5.529  1.00  0.520          H  
ATOM   1162  N   MET A  73     -21.186  14.194   1.345  1.00  0.310          N  
ATOM   1163  CA  MET A  73     -22.082  14.995   0.534  1.00  0.310          C  
ATOM   1164  C   MET A  73     -23.307  14.204   0.036  1.00  0.320          C  
ATOM   1165  O   MET A  73     -24.353  14.787  -0.239  1.00  0.470          O  
ATOM   1166  CB  MET A  73     -21.295  15.653  -0.589  1.00  0.430          C  
ATOM   1167  CG  MET A  73     -20.294  16.702  -0.103  1.00  0.430          C  
ATOM   1168  SD  MET A  73     -19.354  17.474  -1.439  1.00  0.430          S  
ATOM   1169  CE  MET A  73     -20.588  18.573  -2.155  1.00  0.430          C  
ATOM   1170  H   MET A  73     -20.240  13.998   0.995  1.00  0.370          H  
ATOM   1171  HA  MET A  73     -22.463  15.803   1.160  1.00  0.370          H  
ATOM   1172 1HB  MET A  73     -20.757  14.891  -1.159  1.00  0.520          H  
ATOM   1173 2HB  MET A  73     -21.969  16.161  -1.240  1.00  0.520          H  
ATOM   1174 1HG  MET A  73     -20.839  17.486   0.430  1.00  0.520          H  
ATOM   1175 2HG  MET A  73     -19.596  16.249   0.598  1.00  0.520          H  
ATOM   1176 1HE  MET A  73     -20.138  19.117  -2.961  1.00  0.520          H  
ATOM   1177 2HE  MET A  73     -21.430  18.010  -2.526  1.00  0.520          H  
ATOM   1178 3HE  MET A  73     -20.934  19.274  -1.393  1.00  0.520          H  
ATOM   1179  N   THR A  74     -23.220  12.879  -0.063  1.00  0.330          N  
ATOM   1180  CA  THR A  74     -24.362  12.085  -0.506  1.00  0.330          C  
ATOM   1181  C   THR A  74     -25.308  11.752   0.638  1.00  0.360          C  
ATOM   1182  O   THR A  74     -26.320  11.079   0.427  1.00  0.510          O  
ATOM   1183  CB  THR A  74     -23.946  10.772  -1.201  1.00  0.460          C  
ATOM   1184  OG1 THR A  74     -23.126   9.981  -0.310  1.00  0.460          O  
ATOM   1185  CG2 THR A  74     -23.185  11.085  -2.497  1.00  0.460          C  
ATOM   1186  H   THR A  74     -22.329  12.395   0.097  1.00  0.400          H  
ATOM   1187  HA  THR A  74     -24.920  12.672  -1.232  1.00  0.400          H  
ATOM   1188  HB  THR A  74     -24.835  10.196  -1.448  1.00  0.550          H  
ATOM   1189  HG1 THR A  74     -23.643   9.486   0.377  1.00  0.550          H  
ATOM   1190 1HG2 THR A  74     -22.916  10.153  -2.968  1.00  0.550          H  
ATOM   1191 2HG2 THR A  74     -23.824  11.656  -3.162  1.00  0.550          H  
ATOM   1192 3HG2 THR A  74     -22.298  11.653  -2.292  1.00  0.550          H  
ATOM   1193  N   GLY A  75     -25.006  12.227   1.850  1.00  0.360          N  
ATOM   1194  CA  GLY A  75     -25.880  11.963   2.968  1.00  0.400          C  
ATOM   1195  C   GLY A  75     -25.389  10.941   3.978  1.00  0.430          C  
ATOM   1196  O   GLY A  75     -26.178  10.497   4.801  1.00  0.600          O  
ATOM   1197  H   GLY A  75     -24.163  12.787   2.005  1.00  0.430          H  
ATOM   1198 1HA  GLY A  75     -26.068  12.900   3.474  1.00  0.480          H  
ATOM   1199 2HA  GLY A  75     -26.844  11.638   2.588  1.00  0.480          H  
ATOM   1200  N   HIS A  76     -24.124  10.536   3.954  1.00  0.350          N  
ATOM   1201  CA  HIS A  76     -23.717   9.565   4.953  1.00  0.370          C  
ATOM   1202  C   HIS A  76     -22.874  10.161   6.073  1.00  0.360          C  
ATOM   1203  O   HIS A  76     -22.014  11.025   5.865  1.00  0.380          O  
ATOM   1204  CB  HIS A  76     -22.931   8.447   4.294  1.00  0.510          C  
ATOM   1205  CG  HIS A  76     -23.719   7.687   3.263  1.00  0.510          C  
ATOM   1206  ND1 HIS A  76     -23.836   8.103   1.922  1.00  0.510          N  
ATOM   1207  CD2 HIS A  76     -24.440   6.552   3.368  1.00  0.510          C  
ATOM   1208  CE1 HIS A  76     -24.601   7.249   1.275  1.00  0.510          C  
ATOM   1209  NE2 HIS A  76     -24.979   6.296   2.122  1.00  0.510          N  
ATOM   1210  H   HIS A  76     -23.444  10.847   3.255  1.00  0.420          H  
ATOM   1211  HA  HIS A  76     -24.597   9.123   5.409  1.00  0.440          H  
ATOM   1212 1HB  HIS A  76     -22.028   8.841   3.842  1.00  0.610          H  
ATOM   1213 2HB  HIS A  76     -22.647   7.762   5.070  1.00  0.610          H  
ATOM   1214  HD2 HIS A  76     -24.571   5.956   4.278  1.00  0.610          H  
ATOM   1215  HE1 HIS A  76     -24.875   7.314   0.220  1.00  0.610          H  
ATOM   1216  HE2 HIS A  76     -25.572   5.506   1.899  1.00  0.610          H  
ATOM   1217  N   GLN A  77     -23.047   9.627   7.273  1.00  0.390          N  
ATOM   1218  CA  GLN A  77     -22.222  10.093   8.380  1.00  0.430          C  
ATOM   1219  C   GLN A  77     -20.899   9.379   8.340  1.00  0.410          C  
ATOM   1220  O   GLN A  77     -20.752   8.293   8.916  1.00  0.560          O  
ATOM   1221  CB  GLN A  77     -22.870   9.858   9.750  1.00  0.590          C  
ATOM   1222  CG  GLN A  77     -22.062  10.444  10.895  1.00  0.590          C  
ATOM   1223  CD  GLN A  77     -22.655  10.174  12.250  1.00  0.590          C  
ATOM   1224  OE1 GLN A  77     -23.584   9.377  12.420  1.00  0.590          O  
ATOM   1225  NE2 GLN A  77     -22.101  10.833  13.254  1.00  0.590          N  
ATOM   1226  H   GLN A  77     -23.775   8.909   7.381  1.00  0.470          H  
ATOM   1227  HA  GLN A  77     -22.027  11.156   8.260  1.00  0.520          H  
ATOM   1228 1HB  GLN A  77     -23.858  10.293   9.767  1.00  0.700          H  
ATOM   1229 2HB  GLN A  77     -22.981   8.811   9.944  1.00  0.700          H  
ATOM   1230 1HG  GLN A  77     -21.056  10.032  10.881  1.00  0.700          H  
ATOM   1231 2HG  GLN A  77     -22.024  11.528  10.761  1.00  0.700          H  
ATOM   1232 1HE2 GLN A  77     -22.441  10.707  14.189  1.00  0.700          H  
ATOM   1233 2HE2 GLN A  77     -21.342  11.461  13.088  1.00  0.700          H  
ATOM   1234  N   VAL A  78     -19.923  10.013   7.706  1.00  0.350          N  
ATOM   1235  CA  VAL A  78     -18.648   9.341   7.555  1.00  0.320          C  
ATOM   1236  C   VAL A  78     -17.821   9.429   8.823  1.00  0.320          C  
ATOM   1237  O   VAL A  78     -17.621  10.510   9.386  1.00  0.400          O  
ATOM   1238  CB  VAL A  78     -17.825   9.905   6.367  1.00  0.460          C  
ATOM   1239  CG1 VAL A  78     -18.654   9.810   5.080  1.00  0.460          C  
ATOM   1240  CG2 VAL A  78     -17.354  11.351   6.613  1.00  0.460          C  
ATOM   1241  H   VAL A  78     -20.152  10.897   7.254  1.00  0.420          H  
ATOM   1242  HA  VAL A  78     -18.847   8.301   7.340  1.00  0.380          H  
ATOM   1243  HB  VAL A  78     -16.957   9.293   6.239  1.00  0.550          H  
ATOM   1244 1HG1 VAL A  78     -18.064  10.167   4.246  1.00  0.550          H  
ATOM   1245 2HG1 VAL A  78     -18.937   8.793   4.903  1.00  0.550          H  
ATOM   1246 3HG1 VAL A  78     -19.551  10.419   5.168  1.00  0.550          H  
ATOM   1247 1HG2 VAL A  78     -16.781  11.680   5.752  1.00  0.550          H  
ATOM   1248 2HG2 VAL A  78     -18.217  12.005   6.744  1.00  0.550          H  
ATOM   1249 3HG2 VAL A  78     -16.720  11.427   7.479  1.00  0.550          H  
ATOM   1250  N   ILE A  79     -17.286   8.287   9.217  1.00  0.400          N  
ATOM   1251  CA  ILE A  79     -16.423   8.198  10.374  1.00  0.540          C  
ATOM   1252  C   ILE A  79     -14.982   8.043   9.913  1.00  0.440          C  
ATOM   1253  O   ILE A  79     -14.624   7.053   9.272  1.00  0.610          O  
ATOM   1254  CB  ILE A  79     -16.840   7.021  11.279  1.00  0.700          C  
ATOM   1255  CG1 ILE A  79     -18.381   7.138  11.645  1.00  0.700          C  
ATOM   1256  CG2 ILE A  79     -15.946   6.943  12.529  1.00  0.700          C  
ATOM   1257  CD1 ILE A  79     -18.830   8.432  12.357  1.00  0.700          C  
ATOM   1258  H   ILE A  79     -17.558   7.445   8.699  1.00  0.480          H  
ATOM   1259  HA  ILE A  79     -16.491   9.125  10.941  1.00  0.650          H  
ATOM   1260  HB  ILE A  79     -16.731   6.094  10.719  1.00  0.840          H  
ATOM   1261 1HG1 ILE A  79     -18.957   7.050  10.718  1.00  0.840          H  
ATOM   1262 2HG1 ILE A  79     -18.637   6.297  12.290  1.00  0.840          H  
ATOM   1263 1HG2 ILE A  79     -16.253   6.093  13.134  1.00  0.840          H  
ATOM   1264 2HG2 ILE A  79     -14.904   6.812  12.232  1.00  0.840          H  
ATOM   1265 3HG2 ILE A  79     -16.037   7.852  13.115  1.00  0.840          H  
ATOM   1266 1HD1 ILE A  79     -19.903   8.376  12.544  1.00  0.840          H  
ATOM   1267 2HD1 ILE A  79     -18.309   8.542  13.302  1.00  0.840          H  
ATOM   1268 3HD1 ILE A  79     -18.631   9.298  11.729  1.00  0.840          H  
ATOM   1269  N   ARG A  80     -14.153   9.027  10.274  1.00  0.390          N  
ATOM   1270  CA  ARG A  80     -12.748   9.121   9.870  1.00  0.380          C  
ATOM   1271  C   ARG A  80     -11.740   9.321  10.993  1.00  0.310          C  
ATOM   1272  O   ARG A  80     -11.284  10.446  11.204  1.00  0.520          O  
ATOM   1273  CB  ARG A  80     -12.544  10.310   8.937  1.00  0.540          C  
ATOM   1274  CG  ARG A  80     -13.119  10.253   7.565  1.00  0.540          C  
ATOM   1275  CD  ARG A  80     -12.411   9.259   6.709  1.00  0.540          C  
ATOM   1276  NE  ARG A  80     -10.945   9.482   6.603  1.00  0.540          N  
ATOM   1277  CZ  ARG A  80     -10.321  10.402   5.822  1.00  0.540          C  
ATOM   1278  NH1 ARG A  80     -11.020  11.271   5.122  1.00  0.540          N  
ATOM   1279  NH2 ARG A  80      -9.002  10.422   5.789  1.00  0.540          N  
ATOM   1280  H   ARG A  80     -14.548   9.773  10.831  1.00  0.470          H  
ATOM   1281  HA  ARG A  80     -12.488   8.194   9.362  1.00  0.460          H  
ATOM   1282 1HB  ARG A  80     -12.960  11.198   9.405  1.00  0.640          H  
ATOM   1283 2HB  ARG A  80     -11.495  10.487   8.816  1.00  0.640          H  
ATOM   1284 1HG  ARG A  80     -14.168   9.951   7.625  1.00  0.640          H  
ATOM   1285 2HG  ARG A  80     -13.058  11.239   7.106  1.00  0.640          H  
ATOM   1286 1HD  ARG A  80     -12.554   8.291   7.138  1.00  0.640          H  
ATOM   1287 2HD  ARG A  80     -12.821   9.253   5.729  1.00  0.640          H  
ATOM   1288  HE  ARG A  80     -10.353   8.843   7.125  1.00  0.640          H  
ATOM   1289 1HH1 ARG A  80     -12.020  11.259   5.178  1.00  0.640          H  
ATOM   1290 2HH1 ARG A  80     -10.571  12.002   4.530  1.00  0.640          H  
ATOM   1291 1HH2 ARG A  80      -8.468   9.760   6.351  1.00  0.640          H  
ATOM   1292 2HH2 ARG A  80      -8.519  11.105   5.228  1.00  0.640          H  
ATOM   1293  N   LYS A  81     -11.380   8.266  11.717  1.00  0.430          N  
ATOM   1294  CA  LYS A  81     -10.415   8.447  12.803  1.00  0.410          C  
ATOM   1295  C   LYS A  81      -9.017   8.035  12.340  1.00  0.410          C  
ATOM   1296  O   LYS A  81      -8.817   6.912  11.883  1.00  0.530          O  
ATOM   1297  CB  LYS A  81     -10.823   7.643  14.037  1.00  0.580          C  
ATOM   1298  CG  LYS A  81     -12.236   7.947  14.582  1.00  0.580          C  
ATOM   1299  CD  LYS A  81     -12.380   9.388  15.036  1.00  0.580          C  
ATOM   1300  CE  LYS A  81     -13.708   9.639  15.756  1.00  0.580          C  
ATOM   1301  NZ  LYS A  81     -13.900  11.101  16.114  1.00  0.580          N  
ATOM   1302  H   LYS A  81     -11.768   7.351  11.518  1.00  0.520          H  
ATOM   1303  HA  LYS A  81     -10.358   9.501  13.070  1.00  0.490          H  
ATOM   1304 1HB  LYS A  81     -10.770   6.576  13.813  1.00  0.700          H  
ATOM   1305 2HB  LYS A  81     -10.105   7.840  14.840  1.00  0.700          H  
ATOM   1306 1HG  LYS A  81     -12.974   7.742  13.808  1.00  0.700          H  
ATOM   1307 2HG  LYS A  81     -12.435   7.311  15.424  1.00  0.700          H  
ATOM   1308 1HD  LYS A  81     -11.546   9.669  15.694  1.00  0.700          H  
ATOM   1309 2HD  LYS A  81     -12.367  10.030  14.167  1.00  0.700          H  
ATOM   1310 1HE  LYS A  81     -14.533   9.316  15.119  1.00  0.700          H  
ATOM   1311 2HE  LYS A  81     -13.721   9.049  16.676  1.00  0.700          H  
ATOM   1312 1HZ  LYS A  81     -14.768  11.230  16.594  1.00  0.700          H  
ATOM   1313 2HZ  LYS A  81     -13.134  11.428  16.711  1.00  0.700          H  
ATOM   1314 3HZ  LYS A  81     -13.894  11.680  15.278  1.00  0.700          H  
ATOM   1315  N   ALA A  82      -8.046   8.927  12.497  1.00  0.390          N  
ATOM   1316  CA  ALA A  82      -6.656   8.680  12.096  1.00  0.380          C  
ATOM   1317  C   ALA A  82      -5.924   7.852  13.146  1.00  0.340          C  
ATOM   1318  O   ALA A  82      -6.500   7.514  14.180  1.00  0.370          O  
ATOM   1319  CB  ALA A  82      -5.923   9.986  11.880  1.00  0.540          C  
ATOM   1320  H   ALA A  82      -8.285   9.846  12.892  1.00  0.470          H  
ATOM   1321  HA  ALA A  82      -6.665   8.118  11.159  1.00  0.460          H  
ATOM   1322 1HB  ALA A  82      -4.906   9.777  11.564  1.00  0.640          H  
ATOM   1323 2HB  ALA A  82      -6.423  10.546  11.124  1.00  0.640          H  
ATOM   1324 3HB  ALA A  82      -5.909  10.557  12.789  1.00  0.640          H  
ATOM   1325  N   GLY A  83      -4.674   7.479  12.866  1.00  0.420          N  
ATOM   1326  CA  GLY A  83      -3.860   6.747  13.834  1.00  0.540          C  
ATOM   1327  C   GLY A  83      -2.484   6.409  13.279  1.00  0.380          C  
ATOM   1328  O   GLY A  83      -2.236   6.608  12.091  1.00  0.340          O  
ATOM   1329  H   GLY A  83      -4.262   7.726  11.977  1.00  0.500          H  
ATOM   1330 1HA  GLY A  83      -3.741   7.358  14.726  1.00  0.650          H  
ATOM   1331 2HA  GLY A  83      -4.375   5.835  14.134  1.00  0.650          H  
ATOM   1332  N   TRP A  84      -1.591   5.916  14.151  1.00  0.410          N  
ATOM   1333  CA  TRP A  84      -0.204   5.580  13.752  1.00  0.340          C  
ATOM   1334  C   TRP A  84       0.373   4.299  14.314  1.00  0.330          C  
ATOM   1335  O   TRP A  84       0.033   3.865  15.419  1.00  0.370          O  
ATOM   1336  CB  TRP A  84       0.796   6.650  14.161  1.00  0.500          C  
ATOM   1337  CG  TRP A  84       0.572   7.972  13.614  1.00  0.500          C  
ATOM   1338  CD1 TRP A  84       1.107   8.519  12.498  1.00  0.500          C  
ATOM   1339  CD2 TRP A  84      -0.236   8.980  14.207  1.00  0.500          C  
ATOM   1340  NE1 TRP A  84       0.678   9.793  12.366  1.00  0.500          N  
ATOM   1341  CE2 TRP A  84      -0.137  10.095  13.415  1.00  0.500          C  
ATOM   1342  CE3 TRP A  84      -1.002   9.022  15.344  1.00  0.500          C  
ATOM   1343  CZ2 TRP A  84      -0.782  11.259  13.731  1.00  0.500          C  
ATOM   1344  CZ3 TRP A  84      -1.643  10.171  15.668  1.00  0.500          C  
ATOM   1345  CH2 TRP A  84      -1.543  11.274  14.880  1.00  0.500          C  
ATOM   1346  H   TRP A  84      -1.932   5.779  15.108  1.00  0.490          H  
ATOM   1347  HA  TRP A  84      -0.180   5.492  12.672  1.00  0.410          H  
ATOM   1348 1HB  TRP A  84       0.821   6.728  15.249  1.00  0.600          H  
ATOM   1349 2HB  TRP A  84       1.792   6.331  13.844  1.00  0.600          H  
ATOM   1350  HD1 TRP A  84       1.786   8.007  11.813  1.00  0.600          H  
ATOM   1351  HE1 TRP A  84       0.926  10.420  11.623  1.00  0.600          H  
ATOM   1352  HE3 TRP A  84      -1.077   8.149  15.963  1.00  0.600          H  
ATOM   1353  HZ2 TRP A  84      -0.690  12.139  13.133  1.00  0.600          H  
ATOM   1354  HZ3 TRP A  84      -2.222  10.172  16.576  1.00  0.600          H  
ATOM   1355  HH2 TRP A  84      -2.061  12.183  15.160  1.00  0.600          H  
ATOM   1356  N   ASP A  85       1.328   3.740  13.553  1.00  0.290          N  
ATOM   1357  CA  ASP A  85       2.130   2.577  13.928  1.00  0.300          C  
ATOM   1358  C   ASP A  85       3.412   3.073  14.547  1.00  0.280          C  
ATOM   1359  O   ASP A  85       4.272   3.713  13.920  1.00  0.310          O  
ATOM   1360  CB  ASP A  85       2.414   1.601  12.785  1.00  0.420          C  
ATOM   1361  CG  ASP A  85       3.220   0.358  13.248  1.00  0.420          C  
ATOM   1362  OD1 ASP A  85       3.904   0.442  14.264  1.00  0.420          O  
ATOM   1363  OD2 ASP A  85       3.105  -0.676  12.614  1.00  0.420          O  
ATOM   1364  H   ASP A  85       1.556   4.180  12.658  1.00  0.350          H  
ATOM   1365  HA  ASP A  85       1.590   2.020  14.695  1.00  0.360          H  
ATOM   1366 1HB  ASP A  85       1.485   1.235  12.384  1.00  0.500          H  
ATOM   1367 2HB  ASP A  85       2.942   2.113  11.981  1.00  0.500          H  
ATOM   1368  N   THR A  86       3.477   2.881  15.823  1.00  0.260          N  
ATOM   1369  CA  THR A  86       4.508   3.440  16.629  1.00  0.270          C  
ATOM   1370  C   THR A  86       5.605   2.500  17.056  1.00  0.300          C  
ATOM   1371  O   THR A  86       6.399   2.894  17.909  1.00  0.370          O  
ATOM   1372  CB  THR A  86       3.860   3.951  17.880  1.00  0.370          C  
ATOM   1373  OG1 THR A  86       3.274   2.837  18.562  1.00  0.370          O  
ATOM   1374  CG2 THR A  86       2.767   4.906  17.512  1.00  0.370          C  
ATOM   1375  H   THR A  86       2.727   2.347  16.266  1.00  0.310          H  
ATOM   1376  HA  THR A  86       4.961   4.263  16.079  1.00  0.320          H  
ATOM   1377  HB  THR A  86       4.590   4.430  18.508  1.00  0.450          H  
ATOM   1378  HG1 THR A  86       3.987   2.317  18.965  1.00  0.450          H  
ATOM   1379 1HG2 THR A  86       2.322   5.249  18.407  1.00  0.450          H  
ATOM   1380 2HG2 THR A  86       3.166   5.742  16.964  1.00  0.450          H  
ATOM   1381 3HG2 THR A  86       2.021   4.422  16.905  1.00  0.450          H  
ATOM   1382  N   HIS A  87       5.668   1.271  16.539  1.00  0.320          N  
ATOM   1383  CA  HIS A  87       6.674   0.383  17.124  1.00  0.370          C  
ATOM   1384  C   HIS A  87       7.343  -0.703  16.257  1.00  0.320          C  
ATOM   1385  O   HIS A  87       7.247  -0.694  15.027  1.00  0.400          O  
ATOM   1386  CB  HIS A  87       6.094  -0.188  18.419  1.00  0.500          C  
ATOM   1387  CG  HIS A  87       4.932  -1.021  18.261  1.00  0.500          C  
ATOM   1388  ND1 HIS A  87       5.029  -2.349  17.968  1.00  0.500          N  
ATOM   1389  CD2 HIS A  87       3.620  -0.755  18.384  1.00  0.500          C  
ATOM   1390  CE1 HIS A  87       3.830  -2.865  17.892  1.00  0.500          C  
ATOM   1391  NE2 HIS A  87       2.958  -1.916  18.150  1.00  0.500          N  
ATOM   1392  H   HIS A  87       5.002   0.968  15.801  1.00  0.380          H  
ATOM   1393  HA  HIS A  87       7.499   1.005  17.411  1.00  0.440          H  
ATOM   1394 1HB  HIS A  87       6.822  -0.740  18.923  1.00  0.600          H  
ATOM   1395 2HB  HIS A  87       5.821   0.632  19.080  1.00  0.600          H  
ATOM   1396  HD2 HIS A  87       3.167   0.203  18.631  1.00  0.600          H  
ATOM   1397  HE1 HIS A  87       3.609  -3.913  17.669  1.00  0.600          H  
ATOM   1398  HE2 HIS A  87       1.955  -2.018  18.183  1.00  0.600          H  
ATOM   1399  N   GLY A  88       8.209  -1.509  16.910  1.00  0.320          N  
ATOM   1400  CA  GLY A  88       8.988  -2.578  16.293  1.00  0.400          C  
ATOM   1401  C   GLY A  88      10.139  -2.069  15.454  1.00  0.320          C  
ATOM   1402  O   GLY A  88      10.571  -0.921  15.603  1.00  0.310          O  
ATOM   1403  H   GLY A  88       8.282  -1.451  17.931  1.00  0.380          H  
ATOM   1404 1HA  GLY A  88       9.385  -3.200  17.091  1.00  0.480          H  
ATOM   1405 2HA  GLY A  88       8.344  -3.209  15.693  1.00  0.480          H  
ATOM   1406  N   LEU A  89      10.633  -2.919  14.536  1.00  0.320          N  
ATOM   1407  CA  LEU A  89      11.809  -2.572  13.735  1.00  0.330          C  
ATOM   1408  C   LEU A  89      11.719  -1.220  13.006  1.00  0.350          C  
ATOM   1409  O   LEU A  89      12.676  -0.445  13.088  1.00  0.400          O  
ATOM   1410  CB  LEU A  89      12.112  -3.676  12.685  1.00  0.460          C  
ATOM   1411  CG  LEU A  89      13.130  -4.813  13.070  1.00  0.460          C  
ATOM   1412  CD1 LEU A  89      12.637  -5.603  14.305  1.00  0.460          C  
ATOM   1413  CD2 LEU A  89      13.317  -5.740  11.835  1.00  0.460          C  
ATOM   1414  H   LEU A  89      10.216  -3.835  14.434  1.00  0.380          H  
ATOM   1415  HA  LEU A  89      12.659  -2.522  14.412  1.00  0.400          H  
ATOM   1416 1HB  LEU A  89      11.185  -4.183  12.436  1.00  0.550          H  
ATOM   1417 2HB  LEU A  89      12.476  -3.199  11.784  1.00  0.550          H  
ATOM   1418  HG  LEU A  89      14.089  -4.368  13.332  1.00  0.550          H  
ATOM   1419 1HD1 LEU A  89      13.366  -6.376  14.549  1.00  0.550          H  
ATOM   1420 2HD1 LEU A  89      12.532  -4.931  15.160  1.00  0.550          H  
ATOM   1421 3HD1 LEU A  89      11.675  -6.071  14.083  1.00  0.550          H  
ATOM   1422 1HD2 LEU A  89      14.031  -6.524  12.072  1.00  0.550          H  
ATOM   1423 2HD2 LEU A  89      12.357  -6.195  11.566  1.00  0.550          H  
ATOM   1424 3HD2 LEU A  89      13.690  -5.164  10.991  1.00  0.550          H  
ATOM   1425  N   PRO A  90      10.569  -0.802  12.418  1.00  0.400          N  
ATOM   1426  CA  PRO A  90      10.418   0.452  11.704  1.00  0.520          C  
ATOM   1427  C   PRO A  90      10.756   1.680  12.549  1.00  0.540          C  
ATOM   1428  O   PRO A  90      11.011   2.740  11.970  1.00  0.750          O  
ATOM   1429  CB  PRO A  90       8.938   0.439  11.316  1.00  0.780          C  
ATOM   1430  CG  PRO A  90       8.575  -0.984  11.257  1.00  0.780          C  
ATOM   1431  CD  PRO A  90       9.346  -1.633  12.359  1.00  0.780          C  
ATOM   1432  HA  PRO A  90      11.049   0.428  10.807  1.00  0.620          H  
ATOM   1433 1HB  PRO A  90       8.347   0.989  12.064  1.00  0.940          H  
ATOM   1434 2HB  PRO A  90       8.792   0.935  10.347  1.00  0.940          H  
ATOM   1435 1HG  PRO A  90       7.483  -1.096  11.377  1.00  0.940          H  
ATOM   1436 2HG  PRO A  90       8.832  -1.359  10.274  1.00  0.940          H  
ATOM   1437 1HD  PRO A  90       8.741  -1.530  13.256  1.00  0.940          H  
ATOM   1438 2HD  PRO A  90       9.558  -2.656  12.107  1.00  0.940          H  
ATOM   1439  N   VAL A  91      10.725   1.542  13.887  1.00  0.390          N  
ATOM   1440  CA  VAL A  91      11.033   2.615  14.818  1.00  0.410          C  
ATOM   1441  C   VAL A  91      12.371   2.354  15.509  1.00  0.410          C  
ATOM   1442  O   VAL A  91      13.246   3.231  15.551  1.00  0.490          O  
ATOM   1443  CB  VAL A  91       9.937   2.798  15.878  1.00  0.570          C  
ATOM   1444  CG1 VAL A  91      10.368   3.908  16.899  1.00  0.570          C  
ATOM   1445  CG2 VAL A  91       8.626   3.177  15.184  1.00  0.570          C  
ATOM   1446  H   VAL A  91      10.534   0.625  14.290  1.00  0.470          H  
ATOM   1447  HA  VAL A  91      11.094   3.537  14.270  1.00  0.490          H  
ATOM   1448  HB  VAL A  91       9.803   1.866  16.431  1.00  0.680          H  
ATOM   1449 1HG1 VAL A  91       9.589   4.041  17.649  1.00  0.680          H  
ATOM   1450 2HG1 VAL A  91      11.295   3.632  17.403  1.00  0.680          H  
ATOM   1451 3HG1 VAL A  91      10.513   4.850  16.367  1.00  0.680          H  
ATOM   1452 1HG2 VAL A  91       7.875   3.312  15.917  1.00  0.680          H  
ATOM   1453 2HG2 VAL A  91       8.745   4.087  14.653  1.00  0.680          H  
ATOM   1454 3HG2 VAL A  91       8.326   2.386  14.492  1.00  0.680          H  
ATOM   1455  N   GLU A  92      12.516   1.149  16.072  1.00  0.370          N  
ATOM   1456  CA  GLU A  92      13.696   0.799  16.839  1.00  0.430          C  
ATOM   1457  C   GLU A  92      14.989   0.862  16.059  1.00  0.440          C  
ATOM   1458  O   GLU A  92      16.003   1.255  16.622  1.00  0.470          O  
ATOM   1459  CB  GLU A  92      13.624  -0.629  17.367  1.00  0.580          C  
ATOM   1460  CG  GLU A  92      12.671  -0.916  18.478  1.00  0.580          C  
ATOM   1461  CD  GLU A  92      12.778  -2.387  18.879  1.00  0.580          C  
ATOM   1462  OE1 GLU A  92      13.134  -3.115  17.990  1.00  0.580          O  
ATOM   1463  OE2 GLU A  92      12.567  -2.781  20.044  1.00  0.580          O  
ATOM   1464  H   GLU A  92      11.768   0.461  15.980  1.00  0.440          H  
ATOM   1465  HA  GLU A  92      13.766   1.488  17.681  1.00  0.520          H  
ATOM   1466 1HB  GLU A  92      13.350  -1.282  16.538  1.00  0.690          H  
ATOM   1467 2HB  GLU A  92      14.608  -0.926  17.688  1.00  0.690          H  
ATOM   1468 1HG  GLU A  92      12.881  -0.266  19.313  1.00  0.690          H  
ATOM   1469 2HG  GLU A  92      11.665  -0.705  18.118  1.00  0.690          H  
ATOM   1470  N   LEU A  93      14.990   0.460  14.786  1.00  0.430          N  
ATOM   1471  CA  LEU A  93      16.242   0.445  14.040  1.00  0.490          C  
ATOM   1472  C   LEU A  93      16.792   1.854  13.864  1.00  0.490          C  
ATOM   1473  O   LEU A  93      17.997   2.077  13.992  1.00  0.520          O  
ATOM   1474  CB  LEU A  93      15.997  -0.202  12.689  1.00  0.660          C  
ATOM   1475  CG  LEU A  93      15.669  -1.721  12.702  1.00  0.660          C  
ATOM   1476  CD1 LEU A  93      15.209  -2.059  11.366  1.00  0.660          C  
ATOM   1477  CD2 LEU A  93      16.886  -2.569  13.062  1.00  0.660          C  
ATOM   1478  H   LEU A  93      14.122   0.145  14.340  1.00  0.520          H  
ATOM   1479  HA  LEU A  93      16.974  -0.134  14.602  1.00  0.590          H  
ATOM   1480 1HB  LEU A  93      15.158   0.308  12.216  1.00  0.790          H  
ATOM   1481 2HB  LEU A  93      16.880  -0.054  12.069  1.00  0.790          H  
ATOM   1482  HG  LEU A  93      14.875  -1.923  13.412  1.00  0.790          H  
ATOM   1483 1HD1 LEU A  93      14.952  -3.109  11.305  1.00  0.790          H  
ATOM   1484 2HD1 LEU A  93      14.343  -1.449  11.161  1.00  0.790          H  
ATOM   1485 3HD1 LEU A  93      15.977  -1.829  10.657  1.00  0.790          H  
ATOM   1486 1HD2 LEU A  93      16.614  -3.629  13.030  1.00  0.790          H  
ATOM   1487 2HD2 LEU A  93      17.685  -2.384  12.347  1.00  0.790          H  
ATOM   1488 3HD2 LEU A  93      17.243  -2.327  14.066  1.00  0.790          H  
ATOM   1489  N   GLY A  94      15.901   2.813  13.585  1.00  0.460          N  
ATOM   1490  CA  GLY A  94      16.295   4.207  13.429  1.00  0.480          C  
ATOM   1491  C   GLY A  94      16.896   4.706  14.731  1.00  0.460          C  
ATOM   1492  O   GLY A  94      17.932   5.380  14.730  1.00  0.480          O  
ATOM   1493  H   GLY A  94      14.935   2.546  13.451  1.00  0.550          H  
ATOM   1494 1HA  GLY A  94      17.023   4.297  12.624  1.00  0.580          H  
ATOM   1495 2HA  GLY A  94      15.427   4.808  13.162  1.00  0.580          H  
ATOM   1496  N   VAL A  95      16.267   4.328  15.845  1.00  0.430          N  
ATOM   1497  CA  VAL A  95      16.751   4.696  17.161  1.00  0.420          C  
ATOM   1498  C   VAL A  95      18.116   4.089  17.445  1.00  0.440          C  
ATOM   1499  O   VAL A  95      19.004   4.794  17.925  1.00  0.450          O  
ATOM   1500  CB  VAL A  95      15.730   4.295  18.230  1.00  0.590          C  
ATOM   1501  CG1 VAL A  95      16.294   4.467  19.624  1.00  0.590          C  
ATOM   1502  CG2 VAL A  95      14.525   5.158  18.060  1.00  0.590          C  
ATOM   1503  H   VAL A  95      15.392   3.798  15.755  1.00  0.520          H  
ATOM   1504  HA  VAL A  95      16.849   5.782  17.190  1.00  0.500          H  
ATOM   1505  HB  VAL A  95      15.459   3.253  18.105  1.00  0.710          H  
ATOM   1506 1HG1 VAL A  95      15.547   4.191  20.368  1.00  0.710          H  
ATOM   1507 2HG1 VAL A  95      17.152   3.838  19.742  1.00  0.710          H  
ATOM   1508 3HG1 VAL A  95      16.580   5.488  19.759  1.00  0.710          H  
ATOM   1509 1HG2 VAL A  95      13.831   4.870  18.781  1.00  0.710          H  
ATOM   1510 2HG2 VAL A  95      14.794   6.205  18.196  1.00  0.710          H  
ATOM   1511 3HG2 VAL A  95      14.101   5.024  17.071  1.00  0.710          H  
ATOM   1512  N   GLU A  96      18.306   2.804  17.132  1.00  0.450          N  
ATOM   1513  CA  GLU A  96      19.596   2.186  17.378  1.00  0.460          C  
ATOM   1514  C   GLU A  96      20.689   2.913  16.607  1.00  0.480          C  
ATOM   1515  O   GLU A  96      21.792   3.136  17.122  1.00  0.490          O  
ATOM   1516  CB  GLU A  96      19.605   0.717  16.934  1.00  0.640          C  
ATOM   1517  CG  GLU A  96      18.793  -0.247  17.767  1.00  0.640          C  
ATOM   1518  CD  GLU A  96      18.830  -1.639  17.203  1.00  0.640          C  
ATOM   1519  OE1 GLU A  96      19.192  -1.799  16.075  1.00  0.640          O  
ATOM   1520  OE2 GLU A  96      18.487  -2.552  17.909  1.00  0.640          O  
ATOM   1521  H   GLU A  96      17.530   2.252  16.760  1.00  0.540          H  
ATOM   1522  HA  GLU A  96      19.805   2.251  18.439  1.00  0.550          H  
ATOM   1523 1HB  GLU A  96      19.222   0.659  15.916  1.00  0.770          H  
ATOM   1524 2HB  GLU A  96      20.634   0.353  16.910  1.00  0.770          H  
ATOM   1525 1HG  GLU A  96      19.155  -0.257  18.778  1.00  0.770          H  
ATOM   1526 2HG  GLU A  96      17.773   0.089  17.797  1.00  0.770          H  
ATOM   1527  N   LYS A  97      20.399   3.323  15.368  1.00  0.490          N  
ATOM   1528  CA  LYS A  97      21.415   4.035  14.612  1.00  0.520          C  
ATOM   1529  C   LYS A  97      21.744   5.372  15.279  1.00  0.520          C  
ATOM   1530  O   LYS A  97      22.916   5.688  15.502  1.00  0.570          O  
ATOM   1531  CB  LYS A  97      20.955   4.248  13.167  1.00  0.720          C  
ATOM   1532  CG  LYS A  97      20.918   2.967  12.328  1.00  0.720          C  
ATOM   1533  CD  LYS A  97      20.398   3.221  10.907  1.00  0.720          C  
ATOM   1534  CE  LYS A  97      20.340   1.926  10.096  1.00  0.720          C  
ATOM   1535  NZ  LYS A  97      19.791   2.144   8.721  1.00  0.720          N  
ATOM   1536  H   LYS A  97      19.496   3.071  14.947  1.00  0.590          H  
ATOM   1537  HA  LYS A  97      22.322   3.431  14.603  1.00  0.620          H  
ATOM   1538 1HB  LYS A  97      19.951   4.675  13.169  1.00  0.860          H  
ATOM   1539 2HB  LYS A  97      21.615   4.961  12.677  1.00  0.860          H  
ATOM   1540 1HG  LYS A  97      21.923   2.550  12.272  1.00  0.860          H  
ATOM   1541 2HG  LYS A  97      20.274   2.240  12.819  1.00  0.860          H  
ATOM   1542 1HD  LYS A  97      19.393   3.645  10.967  1.00  0.860          H  
ATOM   1543 2HD  LYS A  97      21.046   3.935  10.399  1.00  0.860          H  
ATOM   1544 1HE  LYS A  97      21.344   1.513  10.014  1.00  0.860          H  
ATOM   1545 2HE  LYS A  97      19.703   1.208  10.619  1.00  0.860          H  
ATOM   1546 1HZ  LYS A  97      19.770   1.264   8.221  1.00  0.860          H  
ATOM   1547 2HZ  LYS A  97      18.852   2.514   8.785  1.00  0.860          H  
ATOM   1548 3HZ  LYS A  97      20.377   2.799   8.221  1.00  0.860          H  
ATOM   1549  N   GLN A  98      20.712   6.118  15.691  1.00  0.490          N  
ATOM   1550  CA  GLN A  98      20.902   7.434  16.307  1.00  0.490          C  
ATOM   1551  C   GLN A  98      21.690   7.364  17.604  1.00  0.490          C  
ATOM   1552  O   GLN A  98      22.509   8.237  17.898  1.00  0.500          O  
ATOM   1553  CB  GLN A  98      19.550   8.087  16.599  1.00  0.690          C  
ATOM   1554  CG  GLN A  98      18.783   8.528  15.373  1.00  0.690          C  
ATOM   1555  CD  GLN A  98      17.401   9.032  15.720  1.00  0.690          C  
ATOM   1556  OE1 GLN A  98      17.156   9.474  16.851  1.00  0.690          O  
ATOM   1557  NE2 GLN A  98      16.492   8.970  14.756  1.00  0.690          N  
ATOM   1558  H   GLN A  98      19.760   5.786  15.505  1.00  0.590          H  
ATOM   1559  HA  GLN A  98      21.454   8.060  15.609  1.00  0.590          H  
ATOM   1560 1HB  GLN A  98      18.924   7.380  17.148  1.00  0.820          H  
ATOM   1561 2HB  GLN A  98      19.699   8.953  17.239  1.00  0.820          H  
ATOM   1562 1HG  GLN A  98      19.328   9.338  14.897  1.00  0.820          H  
ATOM   1563 2HG  GLN A  98      18.689   7.699  14.686  1.00  0.820          H  
ATOM   1564 1HE2 GLN A  98      15.558   9.292  14.921  1.00  0.820          H  
ATOM   1565 2HE2 GLN A  98      16.741   8.600  13.860  1.00  0.820          H  
ATOM   1566  N   LEU A  99      21.456   6.308  18.368  1.00  0.470          N  
ATOM   1567  CA  LEU A  99      22.105   6.112  19.648  1.00  0.470          C  
ATOM   1568  C   LEU A  99      23.446   5.376  19.586  1.00  0.490          C  
ATOM   1569  O   LEU A  99      24.055   5.144  20.633  1.00  0.570          O  
ATOM   1570  CB  LEU A  99      21.163   5.334  20.568  1.00  0.660          C  
ATOM   1571  CG  LEU A  99      19.812   6.005  20.961  1.00  0.660          C  
ATOM   1572  CD1 LEU A  99      19.022   5.004  21.762  1.00  0.660          C  
ATOM   1573  CD2 LEU A  99      20.056   7.269  21.770  1.00  0.660          C  
ATOM   1574  H   LEU A  99      20.733   5.646  18.069  1.00  0.560          H  
ATOM   1575  HA  LEU A  99      22.304   7.091  20.071  1.00  0.560          H  
ATOM   1576 1HB  LEU A  99      20.911   4.412  20.049  1.00  0.790          H  
ATOM   1577 2HB  LEU A  99      21.694   5.081  21.484  1.00  0.790          H  
ATOM   1578  HG  LEU A  99      19.241   6.256  20.065  1.00  0.790          H  
ATOM   1579 1HD1 LEU A  99      18.066   5.422  22.060  1.00  0.790          H  
ATOM   1580 2HD1 LEU A  99      18.860   4.131  21.163  1.00  0.790          H  
ATOM   1581 3HD1 LEU A  99      19.587   4.737  22.627  1.00  0.790          H  
ATOM   1582 1HD2 LEU A  99      19.104   7.707  22.057  1.00  0.790          H  
ATOM   1583 2HD2 LEU A  99      20.621   7.025  22.659  1.00  0.790          H  
ATOM   1584 3HD2 LEU A  99      20.610   7.990  21.183  1.00  0.790          H  
ATOM   1585  N   GLY A 100      23.900   4.966  18.394  1.00  0.490          N  
ATOM   1586  CA  GLY A 100      25.163   4.238  18.293  1.00  0.520          C  
ATOM   1587  C   GLY A 100      25.108   2.786  18.795  1.00  0.520          C  
ATOM   1588  O   GLY A 100      26.124   2.251  19.245  1.00  0.550          O  
ATOM   1589  H   GLY A 100      23.400   5.209  17.531  1.00  0.590          H  
ATOM   1590 1HA  GLY A 100      25.476   4.240  17.248  1.00  0.620          H  
ATOM   1591 2HA  GLY A 100      25.926   4.782  18.845  1.00  0.620          H  
ATOM   1592  N   ILE A 101      23.935   2.163  18.754  1.00  0.490          N  
ATOM   1593  CA  ILE A 101      23.746   0.800  19.236  1.00  0.490          C  
ATOM   1594  C   ILE A 101      24.056  -0.264  18.185  1.00  0.510          C  
ATOM   1595  O   ILE A 101      23.428  -0.314  17.130  1.00  0.550          O  
ATOM   1596  CB  ILE A 101      22.297   0.689  19.760  1.00  0.690          C  
ATOM   1597  CG1 ILE A 101      22.143   1.624  21.016  1.00  0.690          C  
ATOM   1598  CG2 ILE A 101      21.794  -0.715  19.954  1.00  0.690          C  
ATOM   1599  CD1 ILE A 101      20.728   1.800  21.538  1.00  0.690          C  
ATOM   1600  H   ILE A 101      23.136   2.635  18.321  1.00  0.590          H  
ATOM   1601  HA  ILE A 101      24.426   0.645  20.073  1.00  0.590          H  
ATOM   1602  HB  ILE A 101      21.684   1.125  19.011  1.00  0.820          H  
ATOM   1603 1HG1 ILE A 101      22.750   1.224  21.822  1.00  0.820          H  
ATOM   1604 2HG1 ILE A 101      22.530   2.608  20.757  1.00  0.820          H  
ATOM   1605 1HG2 ILE A 101      20.776  -0.669  20.238  1.00  0.820          H  
ATOM   1606 2HG2 ILE A 101      21.861  -1.277  19.021  1.00  0.820          H  
ATOM   1607 3HG2 ILE A 101      22.325  -1.217  20.699  1.00  0.820          H  
ATOM   1608 1HD1 ILE A 101      20.746   2.469  22.399  1.00  0.820          H  
ATOM   1609 2HD1 ILE A 101      20.109   2.224  20.762  1.00  0.820          H  
ATOM   1610 3HD1 ILE A 101      20.323   0.858  21.841  1.00  0.820          H  
ATOM   1611  N   SER A 102      25.020  -1.147  18.492  1.00  0.520          N  
ATOM   1612  CA  SER A 102      25.429  -2.206  17.561  1.00  0.560          C  
ATOM   1613  C   SER A 102      24.545  -3.454  17.639  1.00  0.620          C  
ATOM   1614  O   SER A 102      24.659  -4.363  16.811  1.00  1.050          O  
ATOM   1615  CB  SER A 102      26.871  -2.610  17.812  1.00  0.770          C  
ATOM   1616  OG  SER A 102      27.005  -3.279  19.037  1.00  0.770          O  
ATOM   1617  H   SER A 102      25.522  -1.070  19.390  1.00  0.620          H  
ATOM   1618  HA  SER A 102      25.359  -1.807  16.549  1.00  0.670          H  
ATOM   1619 1HB  SER A 102      27.211  -3.255  17.005  1.00  0.920          H  
ATOM   1620 2HB  SER A 102      27.502  -1.722  17.813  1.00  0.920          H  
ATOM   1621  HG  SER A 102      26.956  -2.583  19.729  1.00  0.920          H  
ATOM   1622  N   GLY A 103      23.680  -3.506  18.647  1.00  0.600          N  
ATOM   1623  CA  GLY A 103      22.820  -4.664  18.870  1.00  0.610          C  
ATOM   1624  C   GLY A 103      22.152  -4.677  20.245  1.00  0.630          C  
ATOM   1625  O   GLY A 103      22.177  -3.689  20.994  1.00  0.800          O  
ATOM   1626  H   GLY A 103      23.632  -2.706  19.257  1.00  0.720          H  
ATOM   1627 1HA  GLY A 103      22.048  -4.681  18.099  1.00  0.730          H  
ATOM   1628 2HA  GLY A 103      23.396  -5.579  18.743  1.00  0.730          H  
ATOM   1629  N   LYS A 104      21.560  -5.824  20.579  1.00  0.650          N  
ATOM   1630  CA  LYS A 104      20.821  -6.017  21.823  1.00  0.910          C  
ATOM   1631  C   LYS A 104      21.643  -5.620  23.035  1.00  0.710          C  
ATOM   1632  O   LYS A 104      21.127  -5.026  23.987  1.00  0.720          O  
ATOM   1633  CB  LYS A 104      20.405  -7.480  21.973  1.00  1.170          C  
ATOM   1634  CG  LYS A 104      19.615  -7.766  23.214  1.00  1.170          C  
ATOM   1635  CD  LYS A 104      19.233  -9.228  23.340  1.00  1.170          C  
ATOM   1636  CE  LYS A 104      18.553  -9.453  24.680  1.00  1.170          C  
ATOM   1637  NZ  LYS A 104      18.223 -10.867  24.932  1.00  1.170          N  
ATOM   1638  H   LYS A 104      21.640  -6.617  19.938  1.00  0.780          H  
ATOM   1639  HA  LYS A 104      19.931  -5.391  21.799  1.00  1.090          H  
ATOM   1640 1HB  LYS A 104      19.805  -7.783  21.111  1.00  1.400          H  
ATOM   1641 2HB  LYS A 104      21.294  -8.109  21.992  1.00  1.400          H  
ATOM   1642 1HG  LYS A 104      20.169  -7.471  24.107  1.00  1.400          H  
ATOM   1643 2HG  LYS A 104      18.706  -7.180  23.168  1.00  1.400          H  
ATOM   1644 1HD  LYS A 104      18.549  -9.502  22.531  1.00  1.400          H  
ATOM   1645 2HD  LYS A 104      20.126  -9.851  23.273  1.00  1.400          H  
ATOM   1646 1HE  LYS A 104      19.218  -9.098  25.471  1.00  1.400          H  
ATOM   1647 2HE  LYS A 104      17.633  -8.875  24.710  1.00  1.400          H  
ATOM   1648 1HZ  LYS A 104      17.790 -10.912  25.845  1.00  1.400          H  
ATOM   1649 2HZ  LYS A 104      17.588 -11.207  24.223  1.00  1.400          H  
ATOM   1650 3HZ  LYS A 104      19.067 -11.421  24.929  1.00  1.400          H  
ATOM   1651  N   HIS A 105      22.924  -5.976  23.023  1.00  0.660          N  
ATOM   1652  CA  HIS A 105      23.788  -5.688  24.140  1.00  0.620          C  
ATOM   1653  C   HIS A 105      24.020  -4.206  24.382  1.00  0.580          C  
ATOM   1654  O   HIS A 105      24.219  -3.809  25.533  1.00  0.580          O  
ATOM   1655  CB  HIS A 105      25.111  -6.391  23.890  1.00  0.880          C  
ATOM   1656  CG  HIS A 105      25.669  -5.998  22.575  1.00  0.880          C  
ATOM   1657  ND1 HIS A 105      25.200  -6.542  21.392  1.00  0.880          N  
ATOM   1658  CD2 HIS A 105      26.623  -5.110  22.225  1.00  0.880          C  
ATOM   1659  CE1 HIS A 105      25.854  -6.000  20.375  1.00  0.880          C  
ATOM   1660  NE2 HIS A 105      26.715  -5.132  20.854  1.00  0.880          N  
ATOM   1661  H   HIS A 105      23.331  -6.452  22.214  1.00  0.790          H  
ATOM   1662  HA  HIS A 105      23.345  -6.104  25.045  1.00  0.740          H  
ATOM   1663 1HB  HIS A 105      25.826  -6.123  24.669  1.00  1.060          H  
ATOM   1664 2HB  HIS A 105      24.973  -7.471  23.912  1.00  1.060          H  
ATOM   1665  HD2 HIS A 105      27.203  -4.482  22.902  1.00  1.060          H  
ATOM   1666  HE1 HIS A 105      25.705  -6.220  19.318  1.00  1.060          H  
ATOM   1667  HE2 HIS A 105      27.344  -4.555  20.288  1.00  1.060          H  
ATOM   1668  N   ASP A 106      23.938  -3.361  23.346  1.00  0.580          N  
ATOM   1669  CA  ASP A 106      24.148  -1.951  23.583  1.00  0.560          C  
ATOM   1670  C   ASP A 106      22.849  -1.341  24.052  1.00  0.540          C  
ATOM   1671  O   ASP A 106      22.864  -0.358  24.794  1.00  0.570          O  
ATOM   1672  CB  ASP A 106      24.738  -1.221  22.386  1.00  0.790          C  
ATOM   1673  CG  ASP A 106      26.190  -1.553  22.060  1.00  0.790          C  
ATOM   1674  OD1 ASP A 106      26.955  -1.940  22.927  1.00  0.790          O  
ATOM   1675  OD2 ASP A 106      26.533  -1.396  20.899  1.00  0.790          O  
ATOM   1676  H   ASP A 106      23.702  -3.669  22.402  1.00  0.700          H  
ATOM   1677  HA  ASP A 106      24.869  -1.846  24.390  1.00  0.670          H  
ATOM   1678 1HB  ASP A 106      24.192  -1.499  21.530  1.00  0.950          H  
ATOM   1679 2HB  ASP A 106      24.638  -0.147  22.520  1.00  0.950          H  
ATOM   1680  N   ILE A 107      21.712  -1.947  23.667  1.00  0.540          N  
ATOM   1681  CA  ILE A 107      20.443  -1.418  24.154  1.00  0.520          C  
ATOM   1682  C   ILE A 107      20.437  -1.571  25.653  1.00  0.500          C  
ATOM   1683  O   ILE A 107      20.115  -0.623  26.365  1.00  0.490          O  
ATOM   1684  CB  ILE A 107      19.186  -2.151  23.618  1.00  0.740          C  
ATOM   1685  CG1 ILE A 107      19.049  -1.892  22.133  1.00  0.740          C  
ATOM   1686  CG2 ILE A 107      17.924  -1.676  24.417  1.00  0.740          C  
ATOM   1687  CD1 ILE A 107      18.040  -2.730  21.411  1.00  0.740          C  
ATOM   1688  H   ILE A 107      21.760  -2.729  23.005  1.00  0.650          H  
ATOM   1689  HA  ILE A 107      20.372  -0.362  23.910  1.00  0.620          H  
ATOM   1690  HB  ILE A 107      19.303  -3.227  23.746  1.00  0.880          H  
ATOM   1691 1HG1 ILE A 107      18.799  -0.855  21.978  1.00  0.880          H  
ATOM   1692 2HG1 ILE A 107      20.007  -2.100  21.688  1.00  0.880          H  
ATOM   1693 1HG2 ILE A 107      17.036  -2.170  24.063  1.00  0.880          H  
ATOM   1694 2HG2 ILE A 107      18.030  -1.894  25.473  1.00  0.880          H  
ATOM   1695 3HG2 ILE A 107      17.819  -0.622  24.290  1.00  0.880          H  
ATOM   1696 1HD1 ILE A 107      18.057  -2.468  20.355  1.00  0.880          H  
ATOM   1697 2HD1 ILE A 107      18.285  -3.775  21.522  1.00  0.880          H  
ATOM   1698 3HD1 ILE A 107      17.050  -2.546  21.802  1.00  0.880          H  
ATOM   1699  N   GLU A 108      20.785  -2.764  26.137  1.00  0.520          N  
ATOM   1700  CA  GLU A 108      20.787  -2.982  27.570  1.00  0.540          C  
ATOM   1701  C   GLU A 108      21.821  -2.115  28.311  1.00  0.540          C  
ATOM   1702  O   GLU A 108      21.510  -1.627  29.400  1.00  0.550          O  
ATOM   1703  CB  GLU A 108      20.917  -4.476  27.887  1.00  0.750          C  
ATOM   1704  CG  GLU A 108      19.632  -5.252  27.485  1.00  0.750          C  
ATOM   1705  CD  GLU A 108      19.586  -6.727  27.842  1.00  0.750          C  
ATOM   1706  OE1 GLU A 108      20.546  -7.246  28.359  1.00  0.750          O  
ATOM   1707  OE2 GLU A 108      18.556  -7.334  27.570  1.00  0.750          O  
ATOM   1708  H   GLU A 108      21.008  -3.527  25.484  1.00  0.620          H  
ATOM   1709  HA  GLU A 108      19.808  -2.684  27.941  1.00  0.650          H  
ATOM   1710 1HB  GLU A 108      21.762  -4.895  27.333  1.00  0.900          H  
ATOM   1711 2HB  GLU A 108      21.103  -4.620  28.950  1.00  0.900          H  
ATOM   1712 1HG  GLU A 108      18.778  -4.763  27.941  1.00  0.900          H  
ATOM   1713 2HG  GLU A 108      19.525  -5.152  26.405  1.00  0.900          H  
ATOM   1714  N   LYS A 109      23.022  -1.881  27.732  1.00  0.560          N  
ATOM   1715  CA  LYS A 109      24.008  -1.001  28.383  1.00  0.600          C  
ATOM   1716  C   LYS A 109      23.479   0.429  28.495  1.00  0.570          C  
ATOM   1717  O   LYS A 109      23.631   1.080  29.532  1.00  0.590          O  
ATOM   1718  CB  LYS A 109      25.304  -0.928  27.581  1.00  0.820          C  
ATOM   1719  CG  LYS A 109      26.176  -2.155  27.572  1.00  0.820          C  
ATOM   1720  CD  LYS A 109      27.347  -1.915  26.622  1.00  0.820          C  
ATOM   1721  CE  LYS A 109      28.190  -3.143  26.397  1.00  0.820          C  
ATOM   1722  NZ  LYS A 109      29.246  -2.874  25.378  1.00  0.820          N  
ATOM   1723  H   LYS A 109      23.268  -2.354  26.857  1.00  0.670          H  
ATOM   1724  HA  LYS A 109      24.208  -1.378  29.384  1.00  0.720          H  
ATOM   1725 1HB  LYS A 109      25.058  -0.702  26.546  1.00  0.990          H  
ATOM   1726 2HB  LYS A 109      25.904  -0.099  27.954  1.00  0.990          H  
ATOM   1727 1HG  LYS A 109      26.560  -2.328  28.577  1.00  0.990          H  
ATOM   1728 2HG  LYS A 109      25.615  -3.019  27.272  1.00  0.990          H  
ATOM   1729 1HD  LYS A 109      26.964  -1.588  25.651  1.00  0.990          H  
ATOM   1730 2HD  LYS A 109      27.980  -1.125  27.022  1.00  0.990          H  
ATOM   1731 1HE  LYS A 109      28.660  -3.446  27.330  1.00  0.990          H  
ATOM   1732 2HE  LYS A 109      27.551  -3.953  26.038  1.00  0.990          H  
ATOM   1733 1HZ  LYS A 109      29.796  -3.704  25.223  1.00  0.990          H  
ATOM   1734 2HZ  LYS A 109      28.784  -2.591  24.497  1.00  0.990          H  
ATOM   1735 3HZ  LYS A 109      29.846  -2.128  25.695  1.00  0.990          H  
ATOM   1736  N   TYR A 110      22.872   0.913  27.401  1.00  0.560          N  
ATOM   1737  CA  TYR A 110      22.261   2.235  27.299  1.00  0.590          C  
ATOM   1738  C   TYR A 110      21.165   2.348  28.344  1.00  0.590          C  
ATOM   1739  O   TYR A 110      21.045   3.346  29.063  1.00  0.660          O  
ATOM   1740  CB  TYR A 110      21.745   2.472  25.870  1.00  0.810          C  
ATOM   1741  CG  TYR A 110      21.050   3.787  25.655  1.00  0.810          C  
ATOM   1742  CD1 TYR A 110      21.791   4.952  25.623  1.00  0.810          C  
ATOM   1743  CD2 TYR A 110      19.686   3.833  25.460  1.00  0.810          C  
ATOM   1744  CE1 TYR A 110      21.170   6.157  25.425  1.00  0.810          C  
ATOM   1745  CE2 TYR A 110      19.075   5.050  25.247  1.00  0.810          C  
ATOM   1746  CZ  TYR A 110      19.806   6.201  25.241  1.00  0.810          C  
ATOM   1747  OH  TYR A 110      19.184   7.413  25.039  1.00  0.810          O  
ATOM   1748  H   TYR A 110      22.830   0.323  26.566  1.00  0.670          H  
ATOM   1749  HA  TYR A 110      23.016   2.985  27.527  1.00  0.710          H  
ATOM   1750 1HB  TYR A 110      22.578   2.408  25.170  1.00  0.980          H  
ATOM   1751 2HB  TYR A 110      21.049   1.676  25.606  1.00  0.980          H  
ATOM   1752  HD1 TYR A 110      22.872   4.917  25.766  1.00  0.980          H  
ATOM   1753  HD2 TYR A 110      19.099   2.915  25.474  1.00  0.980          H  
ATOM   1754  HE1 TYR A 110      21.755   7.075  25.411  1.00  0.980          H  
ATOM   1755  HE2 TYR A 110      18.016   5.107  25.087  1.00  0.980          H  
ATOM   1756  HH  TYR A 110      18.248   7.273  24.867  1.00  0.980          H  
ATOM   1757  N   GLY A 111      20.356   1.301  28.396  1.00  0.560          N  
ATOM   1758  CA  GLY A 111      19.252   1.144  29.295  1.00  0.510          C  
ATOM   1759  C   GLY A 111      18.008   0.909  28.488  1.00  0.510          C  
ATOM   1760  O   GLY A 111      17.691   1.675  27.573  1.00  0.500          O  
ATOM   1761  H   GLY A 111      20.509   0.536  27.739  1.00  0.670          H  
ATOM   1762 1HA  GLY A 111      19.444   0.293  29.950  1.00  0.610          H  
ATOM   1763 2HA  GLY A 111      19.146   2.031  29.914  1.00  0.610          H  
ATOM   1764  N   VAL A 112      17.272  -0.137  28.844  1.00  0.540          N  
ATOM   1765  CA  VAL A 112      16.060  -0.436  28.112  1.00  0.570          C  
ATOM   1766  C   VAL A 112      15.081   0.701  28.271  1.00  0.500          C  
ATOM   1767  O   VAL A 112      14.445   1.090  27.302  1.00  0.480          O  
ATOM   1768  CB  VAL A 112      15.437  -1.768  28.552  1.00  0.790          C  
ATOM   1769  CG1 VAL A 112      14.040  -1.950  27.896  1.00  0.790          C  
ATOM   1770  CG2 VAL A 112      16.380  -2.898  28.132  1.00  0.790          C  
ATOM   1771  H   VAL A 112      17.587  -0.724  29.606  1.00  0.650          H  
ATOM   1772  HA  VAL A 112      16.314  -0.527  27.055  1.00  0.680          H  
ATOM   1773  HB  VAL A 112      15.305  -1.778  29.632  1.00  0.940          H  
ATOM   1774 1HG1 VAL A 112      13.626  -2.899  28.210  1.00  0.940          H  
ATOM   1775 2HG1 VAL A 112      13.362  -1.153  28.199  1.00  0.940          H  
ATOM   1776 3HG1 VAL A 112      14.145  -1.936  26.813  1.00  0.940          H  
ATOM   1777 1HG2 VAL A 112      15.964  -3.855  28.438  1.00  0.940          H  
ATOM   1778 2HG2 VAL A 112      16.503  -2.885  27.052  1.00  0.940          H  
ATOM   1779 3HG2 VAL A 112      17.348  -2.761  28.603  1.00  0.940          H  
ATOM   1780  N   GLU A 113      14.932   1.217  29.491  1.00  0.520          N  
ATOM   1781  CA  GLU A 113      14.003   2.312  29.709  1.00  0.520          C  
ATOM   1782  C   GLU A 113      14.344   3.503  28.835  1.00  0.480          C  
ATOM   1783  O   GLU A 113      13.458   4.090  28.216  1.00  0.480          O  
ATOM   1784  CB  GLU A 113      14.009   2.738  31.172  1.00  0.730          C  
ATOM   1785  CG  GLU A 113      13.025   3.852  31.507  1.00  0.730          C  
ATOM   1786  CD  GLU A 113      13.047   4.211  32.953  1.00  0.730          C  
ATOM   1787  OE1 GLU A 113      13.802   3.609  33.676  1.00  0.730          O  
ATOM   1788  OE2 GLU A 113      12.317   5.086  33.345  1.00  0.730          O  
ATOM   1789  H   GLU A 113      15.476   0.846  30.256  1.00  0.620          H  
ATOM   1790  HA  GLU A 113      13.008   1.986  29.443  1.00  0.620          H  
ATOM   1791 1HB  GLU A 113      13.776   1.881  31.801  1.00  0.870          H  
ATOM   1792 2HB  GLU A 113      15.005   3.083  31.446  1.00  0.870          H  
ATOM   1793 1HG  GLU A 113      13.274   4.738  30.926  1.00  0.870          H  
ATOM   1794 2HG  GLU A 113      12.020   3.538  31.224  1.00  0.870          H  
ATOM   1795  N   ALA A 114      15.628   3.862  28.782  1.00  0.470          N  
ATOM   1796  CA  ALA A 114      16.059   4.985  27.973  1.00  0.460          C  
ATOM   1797  C   ALA A 114      15.776   4.747  26.485  1.00  0.430          C  
ATOM   1798  O   ALA A 114      15.328   5.662  25.789  1.00  0.430          O  
ATOM   1799  CB  ALA A 114      17.536   5.234  28.212  1.00  0.650          C  
ATOM   1800  H   ALA A 114      16.304   3.353  29.331  1.00  0.560          H  
ATOM   1801  HA  ALA A 114      15.496   5.864  28.285  1.00  0.550          H  
ATOM   1802 1HB  ALA A 114      17.861   6.095  27.637  1.00  0.780          H  
ATOM   1803 2HB  ALA A 114      17.706   5.422  29.268  1.00  0.780          H  
ATOM   1804 3HB  ALA A 114      18.105   4.354  27.911  1.00  0.780          H  
ATOM   1805  N   PHE A 115      16.014   3.516  26.006  1.00  0.420          N  
ATOM   1806  CA  PHE A 115      15.777   3.129  24.614  1.00  0.420          C  
ATOM   1807  C   PHE A 115      14.303   3.294  24.265  1.00  0.430          C  
ATOM   1808  O   PHE A 115      13.958   3.868  23.225  1.00  0.420          O  
ATOM   1809  CB  PHE A 115      16.242   1.701  24.385  1.00  0.590          C  
ATOM   1810  CG  PHE A 115      16.092   1.198  22.995  1.00  0.590          C  
ATOM   1811  CD1 PHE A 115      17.001   1.582  22.022  1.00  0.590          C  
ATOM   1812  CD2 PHE A 115      15.072   0.323  22.654  1.00  0.590          C  
ATOM   1813  CE1 PHE A 115      16.892   1.116  20.738  1.00  0.590          C  
ATOM   1814  CE2 PHE A 115      14.967  -0.146  21.373  1.00  0.590          C  
ATOM   1815  CZ  PHE A 115      15.882   0.257  20.411  1.00  0.590          C  
ATOM   1816  H   PHE A 115      16.436   2.822  26.632  1.00  0.500          H  
ATOM   1817  HA  PHE A 115      16.353   3.787  23.966  1.00  0.500          H  
ATOM   1818 1HB  PHE A 115      17.287   1.627  24.670  1.00  0.710          H  
ATOM   1819 2HB  PHE A 115      15.690   1.036  25.046  1.00  0.710          H  
ATOM   1820  HD1 PHE A 115      17.807   2.263  22.288  1.00  0.710          H  
ATOM   1821  HD2 PHE A 115      14.354   0.007  23.413  1.00  0.710          H  
ATOM   1822  HE1 PHE A 115      17.610   1.426  19.979  1.00  0.710          H  
ATOM   1823  HE2 PHE A 115      14.166  -0.836  21.112  1.00  0.710          H  
ATOM   1824  HZ  PHE A 115      15.804  -0.112  19.395  1.00  0.710          H  
ATOM   1825  N   ILE A 116      13.444   2.784  25.151  1.00  0.450          N  
ATOM   1826  CA  ILE A 116      12.001   2.875  25.012  1.00  0.480          C  
ATOM   1827  C   ILE A 116      11.571   4.334  24.984  1.00  0.440          C  
ATOM   1828  O   ILE A 116      10.757   4.720  24.137  1.00  0.420          O  
ATOM   1829  CB  ILE A 116      11.341   2.127  26.207  1.00  0.660          C  
ATOM   1830  CG1 ILE A 116      11.619   0.569  26.106  1.00  0.660          C  
ATOM   1831  CG2 ILE A 116       9.854   2.455  26.370  1.00  0.660          C  
ATOM   1832  CD1 ILE A 116      10.988  -0.162  24.992  1.00  0.660          C  
ATOM   1833  H   ILE A 116      13.823   2.300  25.967  1.00  0.540          H  
ATOM   1834  HA  ILE A 116      11.704   2.419  24.075  1.00  0.580          H  
ATOM   1835  HB  ILE A 116      11.845   2.455  27.115  1.00  0.790          H  
ATOM   1836 1HG1 ILE A 116      12.671   0.416  25.979  1.00  0.790          H  
ATOM   1837 2HG1 ILE A 116      11.311   0.102  27.007  1.00  0.790          H  
ATOM   1838 1HG2 ILE A 116       9.456   1.949  27.224  1.00  0.790          H  
ATOM   1839 2HG2 ILE A 116       9.709   3.529  26.501  1.00  0.790          H  
ATOM   1840 3HG2 ILE A 116       9.332   2.139  25.539  1.00  0.790          H  
ATOM   1841 1HD1 ILE A 116      11.276  -1.184  25.068  1.00  0.790          H  
ATOM   1842 2HD1 ILE A 116       9.909  -0.102  25.069  1.00  0.790          H  
ATOM   1843 3HD1 ILE A 116      11.316   0.233  24.043  1.00  0.790          H  
ATOM   1844  N   ASN A 117      12.115   5.163  25.877  1.00  0.430          N  
ATOM   1845  CA  ASN A 117      11.756   6.567  25.878  1.00  0.410          C  
ATOM   1846  C   ASN A 117      12.212   7.272  24.599  1.00  0.380          C  
ATOM   1847  O   ASN A 117      11.475   8.104  24.070  1.00  0.380          O  
ATOM   1848  CB  ASN A 117      12.299   7.244  27.112  1.00  0.580          C  
ATOM   1849  CG  ASN A 117      11.537   6.836  28.343  1.00  0.580          C  
ATOM   1850  OD1 ASN A 117      10.414   6.318  28.254  1.00  0.580          O  
ATOM   1851  ND2 ASN A 117      12.113   7.066  29.489  1.00  0.580          N  
ATOM   1852  H   ASN A 117      12.755   4.800  26.592  1.00  0.520          H  
ATOM   1853  HA  ASN A 117      10.670   6.636  25.905  1.00  0.490          H  
ATOM   1854 1HB  ASN A 117      13.348   6.971  27.243  1.00  0.700          H  
ATOM   1855 2HB  ASN A 117      12.248   8.325  26.996  1.00  0.700          H  
ATOM   1856 1HD2 ASN A 117      11.646   6.819  30.341  1.00  0.700          H  
ATOM   1857 2HD2 ASN A 117      13.017   7.487  29.522  1.00  0.700          H  
ATOM   1858  N   LYS A 118      13.389   6.915  24.069  1.00  0.380          N  
ATOM   1859  CA  LYS A 118      13.863   7.531  22.835  1.00  0.370          C  
ATOM   1860  C   LYS A 118      12.955   7.157  21.668  1.00  0.350          C  
ATOM   1861  O   LYS A 118      12.652   7.997  20.809  1.00  0.340          O  
ATOM   1862  CB  LYS A 118      15.311   7.127  22.536  1.00  0.520          C  
ATOM   1863  CG  LYS A 118      15.910   7.740  21.255  1.00  0.520          C  
ATOM   1864  CD  LYS A 118      16.059   9.245  21.324  1.00  0.520          C  
ATOM   1865  CE  LYS A 118      16.749   9.762  20.077  1.00  0.520          C  
ATOM   1866  NZ  LYS A 118      16.831  11.244  20.059  1.00  0.520          N  
ATOM   1867  H   LYS A 118      13.992   6.265  24.584  1.00  0.460          H  
ATOM   1868  HA  LYS A 118      13.819   8.612  22.964  1.00  0.440          H  
ATOM   1869 1HB  LYS A 118      15.945   7.403  23.377  1.00  0.630          H  
ATOM   1870 2HB  LYS A 118      15.365   6.040  22.438  1.00  0.630          H  
ATOM   1871 1HG  LYS A 118      16.892   7.324  21.092  1.00  0.630          H  
ATOM   1872 2HG  LYS A 118      15.287   7.488  20.398  1.00  0.630          H  
ATOM   1873 1HD  LYS A 118      15.075   9.723  21.389  1.00  0.630          H  
ATOM   1874 2HD  LYS A 118      16.641   9.523  22.202  1.00  0.630          H  
ATOM   1875 1HE  LYS A 118      17.757   9.347  20.025  1.00  0.630          H  
ATOM   1876 2HE  LYS A 118      16.187   9.429  19.208  1.00  0.630          H  
ATOM   1877 1HZ  LYS A 118      17.288  11.550  19.209  1.00  0.630          H  
ATOM   1878 2HZ  LYS A 118      15.891  11.618  20.093  1.00  0.630          H  
ATOM   1879 3HZ  LYS A 118      17.352  11.568  20.858  1.00  0.630          H  
ATOM   1880  N   CYS A 119      12.521   5.894  21.633  1.00  0.350          N  
ATOM   1881  CA  CYS A 119      11.639   5.428  20.580  1.00  0.340          C  
ATOM   1882  C   CYS A 119      10.322   6.191  20.649  1.00  0.330          C  
ATOM   1883  O   CYS A 119       9.788   6.621  19.618  1.00  0.330          O  
ATOM   1884  CB  CYS A 119      11.368   3.940  20.749  1.00  0.480          C  
ATOM   1885  SG  CYS A 119      12.779   2.821  20.483  1.00  0.480          S  
ATOM   1886  H   CYS A 119      12.861   5.237  22.341  1.00  0.420          H  
ATOM   1887  HA  CYS A 119      12.078   5.630  19.617  1.00  0.410          H  
ATOM   1888 1HB  CYS A 119      10.972   3.755  21.744  1.00  0.580          H  
ATOM   1889 2HB  CYS A 119      10.618   3.673  20.041  1.00  0.580          H  
ATOM   1890  HG  CYS A 119      13.441   3.157  21.635  1.00  0.580          H  
ATOM   1891  N   LYS A 120       9.825   6.400  21.871  1.00  0.340          N  
ATOM   1892  CA  LYS A 120       8.598   7.135  22.112  1.00  0.340          C  
ATOM   1893  C   LYS A 120       8.714   8.569  21.592  1.00  0.340          C  
ATOM   1894  O   LYS A 120       7.802   9.053  20.915  1.00  0.330          O  
ATOM   1895  CB  LYS A 120       8.291   7.125  23.608  1.00  0.480          C  
ATOM   1896  CG  LYS A 120       6.942   7.633  23.987  1.00  0.480          C  
ATOM   1897  CD  LYS A 120       6.768   7.727  25.522  1.00  0.480          C  
ATOM   1898  CE  LYS A 120       6.759   6.349  26.222  1.00  0.480          C  
ATOM   1899  NZ  LYS A 120       6.412   6.478  27.677  1.00  0.480          N  
ATOM   1900  H   LYS A 120      10.301   5.973  22.673  1.00  0.410          H  
ATOM   1901  HA  LYS A 120       7.785   6.651  21.574  1.00  0.410          H  
ATOM   1902 1HB  LYS A 120       8.425   6.119  23.986  1.00  0.570          H  
ATOM   1903 2HB  LYS A 120       9.012   7.750  24.118  1.00  0.570          H  
ATOM   1904 1HG  LYS A 120       6.844   8.617  23.559  1.00  0.570          H  
ATOM   1905 2HG  LYS A 120       6.172   6.998  23.564  1.00  0.570          H  
ATOM   1906 1HD  LYS A 120       7.582   8.324  25.932  1.00  0.570          H  
ATOM   1907 2HD  LYS A 120       5.831   8.228  25.747  1.00  0.570          H  
ATOM   1908 1HE  LYS A 120       6.032   5.698  25.737  1.00  0.570          H  
ATOM   1909 2HE  LYS A 120       7.749   5.894  26.151  1.00  0.570          H  
ATOM   1910 1HZ  LYS A 120       6.405   5.552  28.139  1.00  0.570          H  
ATOM   1911 2HZ  LYS A 120       7.080   7.067  28.148  1.00  0.570          H  
ATOM   1912 3HZ  LYS A 120       5.494   6.880  27.777  1.00  0.570          H  
ATOM   1913  N   GLU A 121       9.848   9.238  21.878  1.00  0.350          N  
ATOM   1914  CA  GLU A 121      10.053  10.608  21.416  1.00  0.360          C  
ATOM   1915  C   GLU A 121      10.056  10.709  19.895  1.00  0.350          C  
ATOM   1916  O   GLU A 121       9.463  11.648  19.353  1.00  0.350          O  
ATOM   1917  CB  GLU A 121      11.380  11.184  21.928  1.00  0.500          C  
ATOM   1918  CG  GLU A 121      11.451  11.490  23.418  1.00  0.500          C  
ATOM   1919  CD  GLU A 121      12.826  11.976  23.826  1.00  0.500          C  
ATOM   1920  OE1 GLU A 121      13.682  12.043  22.967  1.00  0.500          O  
ATOM   1921  OE2 GLU A 121      13.020  12.273  24.979  1.00  0.500          O  
ATOM   1922  H   GLU A 121      10.548   8.794  22.483  1.00  0.420          H  
ATOM   1923  HA  GLU A 121       9.237  11.219  21.798  1.00  0.430          H  
ATOM   1924 1HB  GLU A 121      12.179  10.475  21.711  1.00  0.600          H  
ATOM   1925 2HB  GLU A 121      11.607  12.102  21.390  1.00  0.600          H  
ATOM   1926 1HG  GLU A 121      10.718  12.257  23.656  1.00  0.600          H  
ATOM   1927 2HG  GLU A 121      11.197  10.599  23.981  1.00  0.600          H  
ATOM   1928  N   SER A 122      10.684   9.734  19.204  1.00  0.350          N  
ATOM   1929  CA  SER A 122      10.714   9.767  17.739  1.00  0.360          C  
ATOM   1930  C   SER A 122       9.294   9.740  17.224  1.00  0.340          C  
ATOM   1931  O   SER A 122       8.910  10.546  16.366  1.00  0.370          O  
ATOM   1932  CB  SER A 122      11.458   8.580  17.141  1.00  0.500          C  
ATOM   1933  OG  SER A 122      11.461   8.688  15.731  1.00  0.500          O  
ATOM   1934  H   SER A 122      11.206   9.015  19.720  1.00  0.420          H  
ATOM   1935  HA  SER A 122      11.187  10.691  17.414  1.00  0.430          H  
ATOM   1936 1HB  SER A 122      12.480   8.547  17.521  1.00  0.600          H  
ATOM   1937 2HB  SER A 122      10.966   7.652  17.438  1.00  0.600          H  
ATOM   1938  HG  SER A 122      11.740   7.835  15.353  1.00  0.600          H  
ATOM   1939  N   VAL A 123       8.490   8.846  17.797  1.00  0.320          N  
ATOM   1940  CA  VAL A 123       7.110   8.725  17.401  1.00  0.300          C  
ATOM   1941  C   VAL A 123       6.357  10.017  17.608  1.00  0.300          C  
ATOM   1942  O   VAL A 123       5.710  10.504  16.685  1.00  0.320          O  
ATOM   1943  CB  VAL A 123       6.453   7.588  18.205  1.00  0.430          C  
ATOM   1944  CG1 VAL A 123       4.966   7.600  18.043  1.00  0.430          C  
ATOM   1945  CG2 VAL A 123       7.029   6.250  17.711  1.00  0.430          C  
ATOM   1946  H   VAL A 123       8.885   8.207  18.497  1.00  0.380          H  
ATOM   1947  HA  VAL A 123       7.080   8.473  16.347  1.00  0.360          H  
ATOM   1948  HB  VAL A 123       6.672   7.714  19.251  1.00  0.510          H  
ATOM   1949 1HG1 VAL A 123       4.542   6.804  18.626  1.00  0.510          H  
ATOM   1950 2HG1 VAL A 123       4.559   8.534  18.402  1.00  0.510          H  
ATOM   1951 3HG1 VAL A 123       4.702   7.477  17.010  1.00  0.510          H  
ATOM   1952 1HG2 VAL A 123       6.605   5.437  18.271  1.00  0.510          H  
ATOM   1953 2HG2 VAL A 123       6.807   6.118  16.654  1.00  0.510          H  
ATOM   1954 3HG2 VAL A 123       8.104   6.244  17.844  1.00  0.510          H  
ATOM   1955  N   PHE A 124       6.490  10.639  18.769  1.00  0.290          N  
ATOM   1956  CA  PHE A 124       5.733  11.857  19.003  1.00  0.280          C  
ATOM   1957  C   PHE A 124       6.057  12.922  17.962  1.00  0.300          C  
ATOM   1958  O   PHE A 124       5.147  13.591  17.449  1.00  0.300          O  
ATOM   1959  CB  PHE A 124       6.008  12.375  20.408  1.00  0.400          C  
ATOM   1960  CG  PHE A 124       5.444  11.497  21.536  1.00  0.400          C  
ATOM   1961  CD1 PHE A 124       4.488  10.471  21.316  1.00  0.400          C  
ATOM   1962  CD2 PHE A 124       5.858  11.717  22.840  1.00  0.400          C  
ATOM   1963  CE1 PHE A 124       3.999   9.732  22.360  1.00  0.400          C  
ATOM   1964  CE2 PHE A 124       5.352  10.970  23.880  1.00  0.400          C  
ATOM   1965  CZ  PHE A 124       4.421   9.979  23.635  1.00  0.400          C  
ATOM   1966  H   PHE A 124       7.057  10.218  19.514  1.00  0.350          H  
ATOM   1967  HA  PHE A 124       4.674  11.641  18.896  1.00  0.340          H  
ATOM   1968 1HB  PHE A 124       7.088  12.452  20.549  1.00  0.480          H  
ATOM   1969 2HB  PHE A 124       5.592  13.372  20.512  1.00  0.480          H  
ATOM   1970  HD1 PHE A 124       4.113  10.241  20.321  1.00  0.480          H  
ATOM   1971  HD2 PHE A 124       6.590  12.500  23.042  1.00  0.480          H  
ATOM   1972  HE1 PHE A 124       3.267   8.950  22.165  1.00  0.480          H  
ATOM   1973  HE2 PHE A 124       5.685  11.160  24.900  1.00  0.480          H  
ATOM   1974  HZ  PHE A 124       4.025   9.390  24.458  1.00  0.480          H  
ATOM   1975  N   VAL A 125       7.335  13.061  17.606  1.00  0.340          N  
ATOM   1976  CA  VAL A 125       7.703  14.048  16.603  1.00  0.380          C  
ATOM   1977  C   VAL A 125       7.036  13.772  15.271  1.00  0.390          C  
ATOM   1978  O   VAL A 125       6.488  14.691  14.647  1.00  0.420          O  
ATOM   1979  CB  VAL A 125       9.233  14.074  16.386  1.00  0.520          C  
ATOM   1980  CG1 VAL A 125       9.603  14.954  15.148  1.00  0.520          C  
ATOM   1981  CG2 VAL A 125       9.899  14.622  17.644  1.00  0.520          C  
ATOM   1982  H   VAL A 125       8.051  12.497  18.082  1.00  0.410          H  
ATOM   1983  HA  VAL A 125       7.380  15.027  16.955  1.00  0.460          H  
ATOM   1984  HB  VAL A 125       9.589  13.057  16.194  1.00  0.620          H  
ATOM   1985 1HG1 VAL A 125      10.684  14.952  15.023  1.00  0.620          H  
ATOM   1986 2HG1 VAL A 125       9.147  14.560  14.238  1.00  0.620          H  
ATOM   1987 3HG1 VAL A 125       9.257  15.974  15.312  1.00  0.620          H  
ATOM   1988 1HG2 VAL A 125      10.979  14.634  17.511  1.00  0.620          H  
ATOM   1989 2HG2 VAL A 125       9.545  15.634  17.830  1.00  0.620          H  
ATOM   1990 3HG2 VAL A 125       9.649  13.994  18.494  1.00  0.620          H  
ATOM   1991  N   TYR A 126       7.068  12.524  14.831  1.00  0.400          N  
ATOM   1992  CA  TYR A 126       6.491  12.215  13.544  1.00  0.460          C  
ATOM   1993  C   TYR A 126       4.962  12.211  13.541  1.00  0.400          C  
ATOM   1994  O   TYR A 126       4.359  12.497  12.498  1.00  0.430          O  
ATOM   1995  CB  TYR A 126       7.117  10.944  13.028  1.00  0.620          C  
ATOM   1996  CG  TYR A 126       8.584  11.197  12.744  1.00  0.620          C  
ATOM   1997  CD1 TYR A 126       9.547  10.549  13.456  1.00  0.620          C  
ATOM   1998  CD2 TYR A 126       8.952  12.118  11.796  1.00  0.620          C  
ATOM   1999  CE1 TYR A 126      10.869  10.798  13.216  1.00  0.620          C  
ATOM   2000  CE2 TYR A 126      10.268  12.378  11.551  1.00  0.620          C  
ATOM   2001  CZ  TYR A 126      11.229  11.716  12.256  1.00  0.620          C  
ATOM   2002  OH  TYR A 126      12.554  11.955  12.009  1.00  0.620          O  
ATOM   2003  H   TYR A 126       7.561  11.803  15.381  1.00  0.480          H  
ATOM   2004  HA  TYR A 126       6.784  13.011  12.867  1.00  0.550          H  
ATOM   2005 1HB  TYR A 126       7.037  10.163  13.783  1.00  0.740          H  
ATOM   2006 2HB  TYR A 126       6.629  10.610  12.113  1.00  0.740          H  
ATOM   2007  HD1 TYR A 126       9.263   9.820  14.206  1.00  0.740          H  
ATOM   2008  HD2 TYR A 126       8.192  12.629  11.232  1.00  0.740          H  
ATOM   2009  HE1 TYR A 126      11.628  10.266  13.782  1.00  0.740          H  
ATOM   2010  HE2 TYR A 126      10.543  13.103  10.785  1.00  0.740          H  
ATOM   2011  HH  TYR A 126      13.083  11.425  12.611  1.00  0.740          H  
ATOM   2012  N   GLU A 127       4.323  11.905  14.679  1.00  0.360          N  
ATOM   2013  CA  GLU A 127       2.864  11.973  14.743  1.00  0.360          C  
ATOM   2014  C   GLU A 127       2.454  13.438  14.503  1.00  0.340          C  
ATOM   2015  O   GLU A 127       1.517  13.731  13.746  1.00  0.380          O  
ATOM   2016  CB  GLU A 127       2.341  11.507  16.116  1.00  0.500          C  
ATOM   2017  CG  GLU A 127       2.476   9.997  16.429  1.00  0.500          C  
ATOM   2018  CD  GLU A 127       2.071   9.663  17.842  1.00  0.500          C  
ATOM   2019  OE1 GLU A 127       1.899  10.581  18.616  1.00  0.500          O  
ATOM   2020  OE2 GLU A 127       1.944   8.503  18.151  1.00  0.500          O  
ATOM   2021  H   GLU A 127       4.864  11.595  15.491  1.00  0.430          H  
ATOM   2022  HA  GLU A 127       2.444  11.348  13.960  1.00  0.430          H  
ATOM   2023 1HB  GLU A 127       2.878  12.048  16.896  1.00  0.600          H  
ATOM   2024 2HB  GLU A 127       1.288  11.768  16.205  1.00  0.600          H  
ATOM   2025 1HG  GLU A 127       1.875   9.437  15.759  1.00  0.600          H  
ATOM   2026 2HG  GLU A 127       3.491   9.689  16.263  1.00  0.600          H  
ATOM   2027  N   LYS A 128       3.211  14.372  15.104  1.00  0.290          N  
ATOM   2028  CA  LYS A 128       2.960  15.801  14.924  1.00  0.270          C  
ATOM   2029  C   LYS A 128       3.181  16.249  13.474  1.00  0.290          C  
ATOM   2030  O   LYS A 128       2.386  17.045  12.943  1.00  0.300          O  
ATOM   2031  CB  LYS A 128       3.822  16.623  15.884  1.00  0.390          C  
ATOM   2032  CG  LYS A 128       3.390  16.516  17.352  1.00  0.390          C  
ATOM   2033  CD  LYS A 128       4.303  17.325  18.275  1.00  0.390          C  
ATOM   2034  CE  LYS A 128       3.874  17.202  19.738  1.00  0.390          C  
ATOM   2035  NZ  LYS A 128       4.776  17.966  20.653  1.00  0.390          N  
ATOM   2036  H   LYS A 128       3.941  14.056  15.753  1.00  0.350          H  
ATOM   2037  HA  LYS A 128       1.917  15.992  15.168  1.00  0.320          H  
ATOM   2038 1HB  LYS A 128       4.856  16.281  15.822  1.00  0.460          H  
ATOM   2039 2HB  LYS A 128       3.804  17.671  15.591  1.00  0.460          H  
ATOM   2040 1HG  LYS A 128       2.368  16.882  17.449  1.00  0.460          H  
ATOM   2041 2HG  LYS A 128       3.410  15.471  17.655  1.00  0.460          H  
ATOM   2042 1HD  LYS A 128       5.326  16.953  18.174  1.00  0.460          H  
ATOM   2043 2HD  LYS A 128       4.283  18.373  17.983  1.00  0.460          H  
ATOM   2044 1HE  LYS A 128       2.859  17.581  19.844  1.00  0.460          H  
ATOM   2045 2HE  LYS A 128       3.890  16.148  20.025  1.00  0.460          H  
ATOM   2046 1HZ  LYS A 128       4.459  17.859  21.607  1.00  0.460          H  
ATOM   2047 2HZ  LYS A 128       5.719  17.612  20.570  1.00  0.460          H  
ATOM   2048 3HZ  LYS A 128       4.762  18.945  20.404  1.00  0.460          H  
ATOM   2049  N   GLN A 129       4.236  15.732  12.815  1.00  0.310          N  
ATOM   2050  CA  GLN A 129       4.469  16.106  11.422  1.00  0.350          C  
ATOM   2051  C   GLN A 129       3.321  15.632  10.541  1.00  0.370          C  
ATOM   2052  O   GLN A 129       2.903  16.349   9.624  1.00  0.410          O  
ATOM   2053  CB  GLN A 129       5.769  15.528  10.862  1.00  0.470          C  
ATOM   2054  CG  GLN A 129       7.044  16.114  11.429  1.00  0.470          C  
ATOM   2055  CD  GLN A 129       8.247  15.513  10.760  1.00  0.470          C  
ATOM   2056  OE1 GLN A 129       8.078  14.618   9.933  1.00  0.470          O  
ATOM   2057  NE2 GLN A 129       9.439  15.984  11.094  1.00  0.470          N  
ATOM   2058  H   GLN A 129       4.898  15.131  13.321  1.00  0.370          H  
ATOM   2059  HA  GLN A 129       4.517  17.192  11.360  1.00  0.420          H  
ATOM   2060 1HB  GLN A 129       5.786  14.452  11.046  1.00  0.570          H  
ATOM   2061 2HB  GLN A 129       5.788  15.669   9.782  1.00  0.570          H  
ATOM   2062 1HG  GLN A 129       7.052  17.188  11.261  1.00  0.570          H  
ATOM   2063 2HG  GLN A 129       7.095  15.898  12.494  1.00  0.570          H  
ATOM   2064 1HE2 GLN A 129      10.266  15.612  10.667  1.00  0.570          H  
ATOM   2065 2HE2 GLN A 129       9.519  16.715  11.775  1.00  0.570          H  
ATOM   2066  N   TRP A 130       2.798  14.431  10.825  1.00  0.380          N  
ATOM   2067  CA  TRP A 130       1.685  13.895  10.065  1.00  0.420          C  
ATOM   2068  C   TRP A 130       0.485  14.808  10.191  1.00  0.350          C  
ATOM   2069  O   TRP A 130      -0.177  15.106   9.194  1.00  0.340          O  
ATOM   2070  CB  TRP A 130       1.299  12.509  10.535  1.00  0.570          C  
ATOM   2071  CG  TRP A 130       0.198  11.902   9.709  1.00  0.570          C  
ATOM   2072  CD1 TRP A 130       0.385  11.153   8.591  1.00  0.570          C  
ATOM   2073  CD2 TRP A 130      -1.254  11.981   9.897  1.00  0.570          C  
ATOM   2074  NE1 TRP A 130      -0.814  10.762   8.080  1.00  0.570          N  
ATOM   2075  CE2 TRP A 130      -1.828  11.259   8.867  1.00  0.570          C  
ATOM   2076  CE3 TRP A 130      -2.094  12.606  10.842  1.00  0.570          C  
ATOM   2077  CZ2 TRP A 130      -3.201  11.129   8.743  1.00  0.570          C  
ATOM   2078  CZ3 TRP A 130      -3.457  12.473  10.715  1.00  0.570          C  
ATOM   2079  CH2 TRP A 130      -3.995  11.754   9.690  1.00  0.570          C  
ATOM   2080  H   TRP A 130       3.236  13.858  11.557  1.00  0.460          H  
ATOM   2081  HA  TRP A 130       1.971  13.838   9.020  1.00  0.500          H  
ATOM   2082 1HB  TRP A 130       2.177  11.862  10.500  1.00  0.690          H  
ATOM   2083 2HB  TRP A 130       0.980  12.565  11.564  1.00  0.690          H  
ATOM   2084  HD1 TRP A 130       1.353  10.902   8.164  1.00  0.690          H  
ATOM   2085  HE1 TRP A 130      -0.950  10.204   7.258  1.00  0.690          H  
ATOM   2086  HE3 TRP A 130      -1.685  13.185  11.645  1.00  0.690          H  
ATOM   2087  HZ2 TRP A 130      -3.663  10.564   7.937  1.00  0.690          H  
ATOM   2088  HZ3 TRP A 130      -4.087  12.954  11.443  1.00  0.690          H  
ATOM   2089  HH2 TRP A 130      -5.072  11.667   9.606  1.00  0.690          H  
ATOM   2090  N   ARG A 131       0.170  15.251  11.412  1.00  0.340          N  
ATOM   2091  CA  ARG A 131      -0.980  16.130  11.560  1.00  0.320          C  
ATOM   2092  C   ARG A 131      -0.826  17.406  10.733  1.00  0.270          C  
ATOM   2093  O   ARG A 131      -1.781  17.827  10.074  1.00  0.290          O  
ATOM   2094  CB  ARG A 131      -1.201  16.523  13.003  1.00  0.460          C  
ATOM   2095  CG  ARG A 131      -1.663  15.424  13.909  1.00  0.460          C  
ATOM   2096  CD  ARG A 131      -2.092  15.984  15.201  1.00  0.460          C  
ATOM   2097  NE  ARG A 131      -2.495  14.972  16.153  1.00  0.460          N  
ATOM   2098  CZ  ARG A 131      -1.649  14.365  17.033  1.00  0.460          C  
ATOM   2099  NH1 ARG A 131      -0.360  14.651  17.007  1.00  0.460          N  
ATOM   2100  NH2 ARG A 131      -2.101  13.491  17.915  1.00  0.460          N  
ATOM   2101  H   ARG A 131       0.714  14.934  12.225  1.00  0.410          H  
ATOM   2102  HA  ARG A 131      -1.864  15.598  11.212  1.00  0.380          H  
ATOM   2103 1HB  ARG A 131      -0.266  16.904  13.413  1.00  0.550          H  
ATOM   2104 2HB  ARG A 131      -1.934  17.329  13.051  1.00  0.550          H  
ATOM   2105 1HG  ARG A 131      -2.470  14.885  13.457  1.00  0.550          H  
ATOM   2106 2HG  ARG A 131      -0.837  14.741  14.088  1.00  0.550          H  
ATOM   2107 1HD  ARG A 131      -1.296  16.585  15.633  1.00  0.550          H  
ATOM   2108 2HD  ARG A 131      -2.957  16.624  15.021  1.00  0.550          H  
ATOM   2109  HE  ARG A 131      -3.511  14.750  16.177  1.00  0.550          H  
ATOM   2110 1HH1 ARG A 131      -0.010  15.312  16.336  1.00  0.550          H  
ATOM   2111 2HH1 ARG A 131       0.279  14.203  17.655  1.00  0.550          H  
ATOM   2112 1HH2 ARG A 131      -3.087  13.268  17.952  1.00  0.550          H  
ATOM   2113 2HH2 ARG A 131      -1.457  13.061  18.564  1.00  0.550          H  
ATOM   2114  N   THR A 132       0.375  18.005  10.740  1.00  0.260          N  
ATOM   2115  CA  THR A 132       0.608  19.230   9.969  1.00  0.290          C  
ATOM   2116  C   THR A 132       0.395  18.975   8.480  1.00  0.290          C  
ATOM   2117  O   THR A 132      -0.308  19.731   7.806  1.00  0.320          O  
ATOM   2118  CB  THR A 132       2.034  19.779  10.206  1.00  0.390          C  
ATOM   2119  OG1 THR A 132       2.193  20.132  11.590  1.00  0.390          O  
ATOM   2120  CG2 THR A 132       2.274  21.014   9.336  1.00  0.390          C  
ATOM   2121  H   THR A 132       1.118  17.622  11.335  1.00  0.310          H  
ATOM   2122  HA  THR A 132      -0.112  19.982  10.291  1.00  0.350          H  
ATOM   2123  HB  THR A 132       2.764  19.010   9.953  1.00  0.470          H  
ATOM   2124  HG1 THR A 132       2.190  19.329  12.132  1.00  0.470          H  
ATOM   2125 1HG2 THR A 132       3.279  21.390   9.511  1.00  0.470          H  
ATOM   2126 2HG2 THR A 132       2.173  20.750   8.292  1.00  0.470          H  
ATOM   2127 3HG2 THR A 132       1.549  21.785   9.587  1.00  0.470          H  
ATOM   2128  N   PHE A 133       0.973  17.881   7.992  1.00  0.290          N  
ATOM   2129  CA  PHE A 133       0.884  17.424   6.611  1.00  0.340          C  
ATOM   2130  C   PHE A 133      -0.569  17.270   6.186  1.00  0.310          C  
ATOM   2131  O   PHE A 133      -0.988  17.765   5.130  1.00  0.310          O  
ATOM   2132  CB  PHE A 133       1.602  16.079   6.549  1.00  0.460          C  
ATOM   2133  CG  PHE A 133       1.554  15.301   5.325  1.00  0.460          C  
ATOM   2134  CD1 PHE A 133       2.402  15.582   4.320  1.00  0.460          C  
ATOM   2135  CD2 PHE A 133       0.676  14.212   5.205  1.00  0.460          C  
ATOM   2136  CE1 PHE A 133       2.421  14.819   3.216  1.00  0.460          C  
ATOM   2137  CE2 PHE A 133       0.679  13.432   4.070  1.00  0.460          C  
ATOM   2138  CZ  PHE A 133       1.565  13.730   3.069  1.00  0.460          C  
ATOM   2139  H   PHE A 133       1.549  17.326   8.632  1.00  0.350          H  
ATOM   2140  HA  PHE A 133       1.376  18.153   5.966  1.00  0.410          H  
ATOM   2141 1HB  PHE A 133       2.651  16.249   6.788  1.00  0.550          H  
ATOM   2142 2HB  PHE A 133       1.228  15.455   7.325  1.00  0.550          H  
ATOM   2143  HD1 PHE A 133       3.094  16.416   4.418  1.00  0.550          H  
ATOM   2144  HD2 PHE A 133      -0.007  13.980   6.030  1.00  0.550          H  
ATOM   2145  HE1 PHE A 133       3.131  15.071   2.474  1.00  0.550          H  
ATOM   2146  HE2 PHE A 133       0.002  12.584   3.974  1.00  0.550          H  
ATOM   2147  HZ  PHE A 133       1.598  13.116   2.175  1.00  0.550          H  
ATOM   2148  N   THR A 134      -1.323  16.572   7.028  1.00  0.300          N  
ATOM   2149  CA  THR A 134      -2.718  16.264   6.830  1.00  0.320          C  
ATOM   2150  C   THR A 134      -3.550  17.529   6.680  1.00  0.310          C  
ATOM   2151  O   THR A 134      -4.376  17.637   5.759  1.00  0.320          O  
ATOM   2152  CB  THR A 134      -3.199  15.443   8.039  1.00  0.440          C  
ATOM   2153  OG1 THR A 134      -2.459  14.234   8.092  1.00  0.440          O  
ATOM   2154  CG2 THR A 134      -4.619  15.111   7.966  1.00  0.440          C  
ATOM   2155  H   THR A 134      -0.884  16.199   7.868  1.00  0.360          H  
ATOM   2156  HA  THR A 134      -2.806  15.678   5.925  1.00  0.380          H  
ATOM   2157  HB  THR A 134      -3.025  16.011   8.939  1.00  0.530          H  
ATOM   2158  HG1 THR A 134      -1.542  14.426   8.368  1.00  0.530          H  
ATOM   2159 1HG2 THR A 134      -4.865  14.545   8.852  1.00  0.530          H  
ATOM   2160 2HG2 THR A 134      -5.234  16.010   7.928  1.00  0.530          H  
ATOM   2161 3HG2 THR A 134      -4.788  14.511   7.094  1.00  0.530          H  
ATOM   2162  N   GLU A 135      -3.349  18.500   7.578  1.00  0.320          N  
ATOM   2163  CA  GLU A 135      -4.077  19.749   7.445  1.00  0.350          C  
ATOM   2164  C   GLU A 135      -3.651  20.526   6.195  1.00  0.360          C  
ATOM   2165  O   GLU A 135      -4.494  21.013   5.449  1.00  0.400          O  
ATOM   2166  CB  GLU A 135      -3.886  20.635   8.677  1.00  0.480          C  
ATOM   2167  CG  GLU A 135      -4.574  20.142   9.945  1.00  0.480          C  
ATOM   2168  CD  GLU A 135      -4.334  21.059  11.109  1.00  0.480          C  
ATOM   2169  OE1 GLU A 135      -3.427  21.857  11.023  1.00  0.480          O  
ATOM   2170  OE2 GLU A 135      -5.077  21.013  12.060  1.00  0.480          O  
ATOM   2171  H   GLU A 135      -2.702  18.349   8.362  1.00  0.380          H  
ATOM   2172  HA  GLU A 135      -5.138  19.517   7.355  1.00  0.420          H  
ATOM   2173 1HB  GLU A 135      -2.816  20.703   8.894  1.00  0.570          H  
ATOM   2174 2HB  GLU A 135      -4.241  21.642   8.461  1.00  0.570          H  
ATOM   2175 1HG  GLU A 135      -5.645  20.057   9.765  1.00  0.570          H  
ATOM   2176 2HG  GLU A 135      -4.189  19.153  10.187  1.00  0.570          H  
ATOM   2177  N   GLN A 136      -2.354  20.565   5.886  1.00  0.350          N  
ATOM   2178  CA  GLN A 136      -1.881  21.331   4.732  1.00  0.410          C  
ATOM   2179  C   GLN A 136      -2.475  20.829   3.410  1.00  0.400          C  
ATOM   2180  O   GLN A 136      -2.814  21.624   2.531  1.00  0.460          O  
ATOM   2181  CB  GLN A 136      -0.349  21.336   4.703  1.00  0.550          C  
ATOM   2182  CG  GLN A 136       0.294  22.170   5.789  1.00  0.550          C  
ATOM   2183  CD  GLN A 136       1.802  22.044   5.806  1.00  0.550          C  
ATOM   2184  OE1 GLN A 136       2.367  20.976   5.566  1.00  0.550          O  
ATOM   2185  NE2 GLN A 136       2.467  23.161   6.087  1.00  0.550          N  
ATOM   2186  H   GLN A 136      -1.670  20.124   6.509  1.00  0.420          H  
ATOM   2187  HA  GLN A 136      -2.209  22.361   4.864  1.00  0.490          H  
ATOM   2188 1HB  GLN A 136       0.021  20.312   4.785  1.00  0.660          H  
ATOM   2189 2HB  GLN A 136      -0.003  21.738   3.790  1.00  0.660          H  
ATOM   2190 1HG  GLN A 136       0.052  23.212   5.596  1.00  0.660          H  
ATOM   2191 2HG  GLN A 136      -0.094  21.885   6.754  1.00  0.660          H  
ATOM   2192 1HE2 GLN A 136       3.469  23.174   6.110  1.00  0.660          H  
ATOM   2193 2HE2 GLN A 136       1.965  24.005   6.277  1.00  0.660          H  
ATOM   2194  N   LEU A 137      -2.652  19.516   3.289  1.00  0.350          N  
ATOM   2195  CA  LEU A 137      -3.234  18.896   2.101  1.00  0.370          C  
ATOM   2196  C   LEU A 137      -4.764  18.917   2.070  1.00  0.360          C  
ATOM   2197  O   LEU A 137      -5.374  18.415   1.111  1.00  0.400          O  
ATOM   2198  CB  LEU A 137      -2.705  17.468   1.958  1.00  0.510          C  
ATOM   2199  CG  LEU A 137      -1.200  17.344   1.597  1.00  0.510          C  
ATOM   2200  CD1 LEU A 137      -0.749  15.932   1.755  1.00  0.510          C  
ATOM   2201  CD2 LEU A 137      -0.992  17.738   0.095  1.00  0.510          C  
ATOM   2202  H   LEU A 137      -2.294  18.912   4.042  1.00  0.420          H  
ATOM   2203  HA  LEU A 137      -2.896  19.473   1.248  1.00  0.440          H  
ATOM   2204 1HB  LEU A 137      -2.854  16.967   2.919  1.00  0.610          H  
ATOM   2205 2HB  LEU A 137      -3.289  16.947   1.203  1.00  0.610          H  
ATOM   2206  HG  LEU A 137      -0.613  17.984   2.258  1.00  0.610          H  
ATOM   2207 1HD1 LEU A 137       0.293  15.862   1.501  1.00  0.610          H  
ATOM   2208 2HD1 LEU A 137      -0.890  15.629   2.793  1.00  0.610          H  
ATOM   2209 3HD1 LEU A 137      -1.315  15.288   1.109  1.00  0.610          H  
ATOM   2210 1HD2 LEU A 137       0.057  17.651  -0.157  1.00  0.610          H  
ATOM   2211 2HD2 LEU A 137      -1.575  17.067  -0.536  1.00  0.610          H  
ATOM   2212 3HD2 LEU A 137      -1.307  18.746  -0.100  1.00  0.610          H  
ATOM   2213  N   GLY A 138      -5.382  19.479   3.117  1.00  0.350          N  
ATOM   2214  CA  GLY A 138      -6.821  19.594   3.200  1.00  0.370          C  
ATOM   2215  C   GLY A 138      -7.557  18.304   3.467  1.00  0.370          C  
ATOM   2216  O   GLY A 138      -8.641  18.121   2.922  1.00  0.410          O  
ATOM   2217  H   GLY A 138      -4.840  19.897   3.878  1.00  0.420          H  
ATOM   2218 1HA  GLY A 138      -7.053  20.299   3.997  1.00  0.440          H  
ATOM   2219 2HA  GLY A 138      -7.199  20.027   2.281  1.00  0.440          H  
ATOM   2220  N   TYR A 139      -6.982  17.372   4.226  1.00  0.330          N  
ATOM   2221  CA  TYR A 139      -7.704  16.122   4.432  1.00  0.330          C  
ATOM   2222  C   TYR A 139      -8.743  16.270   5.549  1.00  0.350          C  
ATOM   2223  O   TYR A 139      -8.484  16.839   6.616  1.00  0.450          O  
ATOM   2224  CB  TYR A 139      -6.727  14.988   4.739  1.00  0.460          C  
ATOM   2225  CG  TYR A 139      -5.758  14.627   3.575  1.00  0.460          C  
ATOM   2226  CD1 TYR A 139      -4.439  14.311   3.857  1.00  0.460          C  
ATOM   2227  CD2 TYR A 139      -6.171  14.645   2.249  1.00  0.460          C  
ATOM   2228  CE1 TYR A 139      -3.561  14.014   2.840  1.00  0.460          C  
ATOM   2229  CE2 TYR A 139      -5.297  14.356   1.244  1.00  0.460          C  
ATOM   2230  CZ  TYR A 139      -4.006  14.039   1.527  1.00  0.460          C  
ATOM   2231  OH  TYR A 139      -3.147  13.741   0.512  1.00  0.460          O  
ATOM   2232  H   TYR A 139      -6.067  17.532   4.667  1.00  0.400          H  
ATOM   2233  HA  TYR A 139      -8.262  15.884   3.531  1.00  0.400          H  
ATOM   2234 1HB  TYR A 139      -6.141  15.286   5.578  1.00  0.550          H  
ATOM   2235 2HB  TYR A 139      -7.284  14.092   5.018  1.00  0.550          H  
ATOM   2236  HD1 TYR A 139      -4.098  14.288   4.878  1.00  0.550          H  
ATOM   2237  HD2 TYR A 139      -7.186  14.886   1.992  1.00  0.550          H  
ATOM   2238  HE1 TYR A 139      -2.526  13.759   3.068  1.00  0.550          H  
ATOM   2239  HE2 TYR A 139      -5.635  14.378   0.211  1.00  0.550          H  
ATOM   2240  HH  TYR A 139      -3.599  13.857  -0.342  1.00  0.550          H  
ATOM   2241  N   TRP A 140      -9.935  15.733   5.308  1.00  0.400          N  
ATOM   2242  CA  TRP A 140     -11.034  15.809   6.256  1.00  0.450          C  
ATOM   2243  C   TRP A 140     -11.064  14.583   7.135  1.00  0.410          C  
ATOM   2244  O   TRP A 140     -11.917  13.702   6.999  1.00  0.500          O  
ATOM   2245  CB  TRP A 140     -12.350  16.019   5.509  1.00  0.610          C  
ATOM   2246  CG  TRP A 140     -12.459  17.415   4.912  1.00  0.610          C  
ATOM   2247  CD1 TRP A 140     -11.661  17.953   3.952  1.00  0.610          C  
ATOM   2248  CD2 TRP A 140     -13.434  18.436   5.220  1.00  0.610          C  
ATOM   2249  NE1 TRP A 140     -12.057  19.226   3.666  1.00  0.610          N  
ATOM   2250  CE2 TRP A 140     -13.135  19.537   4.420  1.00  0.610          C  
ATOM   2251  CE3 TRP A 140     -14.515  18.503   6.085  1.00  0.610          C  
ATOM   2252  CZ2 TRP A 140     -13.874  20.682   4.464  1.00  0.610          C  
ATOM   2253  CZ3 TRP A 140     -15.270  19.652   6.109  1.00  0.610          C  
ATOM   2254  CH2 TRP A 140     -14.953  20.712   5.316  1.00  0.610          C  
ATOM   2255  H   TRP A 140     -10.074  15.211   4.434  1.00  0.480          H  
ATOM   2256  HA  TRP A 140     -10.877  16.677   6.894  1.00  0.540          H  
ATOM   2257 1HB  TRP A 140     -12.407  15.297   4.689  1.00  0.730          H  
ATOM   2258 2HB  TRP A 140     -13.190  15.839   6.162  1.00  0.730          H  
ATOM   2259  HD1 TRP A 140     -10.827  17.447   3.479  1.00  0.730          H  
ATOM   2260  HE1 TRP A 140     -11.618  19.838   2.992  1.00  0.730          H  
ATOM   2261  HE3 TRP A 140     -14.769  17.657   6.713  1.00  0.730          H  
ATOM   2262  HZ2 TRP A 140     -13.640  21.541   3.842  1.00  0.730          H  
ATOM   2263  HZ3 TRP A 140     -16.121  19.694   6.777  1.00  0.730          H  
ATOM   2264  HH2 TRP A 140     -15.564  21.607   5.357  1.00  0.730          H  
ATOM   2265  N   VAL A 141     -10.102  14.560   8.033  1.00  0.360          N  
ATOM   2266  CA  VAL A 141      -9.890  13.445   8.941  1.00  0.370          C  
ATOM   2267  C   VAL A 141      -9.786  13.911  10.377  1.00  0.380          C  
ATOM   2268  O   VAL A 141      -9.246  14.980  10.677  1.00  0.410          O  
ATOM   2269  CB  VAL A 141      -8.634  12.657   8.515  1.00  0.510          C  
ATOM   2270  CG1 VAL A 141      -7.429  13.500   8.621  1.00  0.510          C  
ATOM   2271  CG2 VAL A 141      -8.458  11.375   9.353  1.00  0.510          C  
ATOM   2272  H   VAL A 141      -9.479  15.374   8.000  1.00  0.430          H  
ATOM   2273  HA  VAL A 141     -10.747  12.778   8.869  1.00  0.440          H  
ATOM   2274  HB  VAL A 141      -8.746  12.403   7.484  1.00  0.620          H  
ATOM   2275 1HG1 VAL A 141      -6.576  12.929   8.270  1.00  0.620          H  
ATOM   2276 2HG1 VAL A 141      -7.549  14.392   8.007  1.00  0.620          H  
ATOM   2277 3HG1 VAL A 141      -7.268  13.787   9.654  1.00  0.620          H  
ATOM   2278 1HG2 VAL A 141      -7.581  10.831   8.998  1.00  0.620          H  
ATOM   2279 2HG2 VAL A 141      -8.320  11.614  10.397  1.00  0.620          H  
ATOM   2280 3HG2 VAL A 141      -9.320  10.738   9.251  1.00  0.620          H  
ATOM   2281  N   ASP A 142     -10.264  13.095  11.296  1.00  0.410          N  
ATOM   2282  CA  ASP A 142     -10.163  13.459  12.681  1.00  0.460          C  
ATOM   2283  C   ASP A 142      -8.788  13.149  13.261  1.00  0.460          C  
ATOM   2284  O   ASP A 142      -8.471  12.018  13.665  1.00  0.590          O  
ATOM   2285  CB  ASP A 142     -11.225  12.740  13.505  1.00  0.620          C  
ATOM   2286  CG  ASP A 142     -11.250  13.138  14.981  1.00  0.620          C  
ATOM   2287  OD1 ASP A 142     -10.272  13.728  15.449  1.00  0.620          O  
ATOM   2288  OD2 ASP A 142     -12.273  12.890  15.640  1.00  0.620          O  
ATOM   2289  H   ASP A 142     -10.707  12.209  11.046  1.00  0.490          H  
ATOM   2290  HA  ASP A 142     -10.337  14.533  12.762  1.00  0.550          H  
ATOM   2291 1HB  ASP A 142     -12.193  12.882  13.068  1.00  0.750          H  
ATOM   2292 2HB  ASP A 142     -11.014  11.692  13.452  1.00  0.750          H  
ATOM   2293  N   MET A 143      -7.940  14.171  13.234  1.00  0.440          N  
ATOM   2294  CA  MET A 143      -6.587  14.086  13.770  1.00  0.490          C  
ATOM   2295  C   MET A 143      -6.556  14.545  15.240  1.00  0.540          C  
ATOM   2296  O   MET A 143      -5.473  14.692  15.826  1.00  0.670          O  
ATOM   2297  CB  MET A 143      -5.577  14.865  12.930  1.00  0.670          C  
ATOM   2298  CG  MET A 143      -5.598  16.396  13.064  1.00  0.670          C  
ATOM   2299  SD  MET A 143      -7.054  17.174  12.360  1.00  0.670          S  
ATOM   2300  CE  MET A 143      -6.775  16.940  10.605  1.00  0.670          C  
ATOM   2301  H   MET A 143      -8.277  15.029  12.790  1.00  0.530          H  
ATOM   2302  HA  MET A 143      -6.282  13.042  13.755  1.00  0.590          H  
ATOM   2303 1HB  MET A 143      -4.598  14.532  13.202  1.00  0.800          H  
ATOM   2304 2HB  MET A 143      -5.718  14.606  11.888  1.00  0.800          H  
ATOM   2305 1HG  MET A 143      -5.534  16.684  14.114  1.00  0.800          H  
ATOM   2306 2HG  MET A 143      -4.722  16.801  12.560  1.00  0.800          H  
ATOM   2307 1HE  MET A 143      -7.601  17.383  10.048  1.00  0.800          H  
ATOM   2308 2HE  MET A 143      -5.844  17.417  10.312  1.00  0.800          H  
ATOM   2309 3HE  MET A 143      -6.728  15.893  10.371  1.00  0.800          H  
ATOM   2310  N   GLU A 144      -7.734  14.877  15.811  1.00  0.570          N  
ATOM   2311  CA  GLU A 144      -7.822  15.374  17.191  1.00  0.660          C  
ATOM   2312  C   GLU A 144      -7.907  14.207  18.177  1.00  0.640          C  
ATOM   2313  O   GLU A 144      -7.301  14.236  19.250  1.00  0.740          O  
ATOM   2314  CB  GLU A 144      -9.008  16.328  17.359  1.00  0.890          C  
ATOM   2315  CG  GLU A 144      -8.870  17.644  16.578  1.00  0.890          C  
ATOM   2316  CD  GLU A 144     -10.021  18.599  16.796  1.00  0.890          C  
ATOM   2317  OE1 GLU A 144     -10.964  18.241  17.468  1.00  0.890          O  
ATOM   2318  OE2 GLU A 144      -9.955  19.690  16.285  1.00  0.890          O  
ATOM   2319  H   GLU A 144      -8.611  14.693  15.307  1.00  0.680          H  
ATOM   2320  HA  GLU A 144      -6.914  15.934  17.413  1.00  0.790          H  
ATOM   2321 1HB  GLU A 144      -9.920  15.831  17.019  1.00  1.070          H  
ATOM   2322 2HB  GLU A 144      -9.137  16.565  18.413  1.00  1.070          H  
ATOM   2323 1HG  GLU A 144      -7.944  18.132  16.876  1.00  1.070          H  
ATOM   2324 2HG  GLU A 144      -8.796  17.410  15.515  1.00  1.070          H  
ATOM   2325  N   ASP A 145      -8.570  13.128  17.755  1.00  0.580          N  
ATOM   2326  CA  ASP A 145      -8.702  11.896  18.547  1.00  0.590          C  
ATOM   2327  C   ASP A 145      -8.237  10.669  17.742  1.00  0.460          C  
ATOM   2328  O   ASP A 145      -9.024   9.743  17.549  1.00  0.540          O  
ATOM   2329  CB  ASP A 145     -10.143  11.648  19.022  1.00  0.820          C  
ATOM   2330  CG  ASP A 145     -10.223  10.500  20.096  1.00  0.820          C  
ATOM   2331  OD1 ASP A 145      -9.246  10.319  20.786  1.00  0.820          O  
ATOM   2332  OD2 ASP A 145     -11.255   9.842  20.217  1.00  0.820          O  
ATOM   2333  H   ASP A 145      -9.087  13.218  16.869  1.00  0.700          H  
ATOM   2334  HA  ASP A 145      -8.076  11.981  19.434  1.00  0.710          H  
ATOM   2335 1HB  ASP A 145     -10.544  12.565  19.450  1.00  0.990          H  
ATOM   2336 2HB  ASP A 145     -10.767  11.385  18.163  1.00  0.990          H  
ATOM   2337  N   PRO A 146      -7.002  10.670  17.190  1.00  0.370          N  
ATOM   2338  CA  PRO A 146      -6.430   9.624  16.388  1.00  0.320          C  
ATOM   2339  C   PRO A 146      -6.093   8.524  17.348  1.00  0.310          C  
ATOM   2340  O   PRO A 146      -5.907   8.805  18.534  1.00  0.390          O  
ATOM   2341  CB  PRO A 146      -5.155  10.247  15.859  1.00  0.480          C  
ATOM   2342  CG  PRO A 146      -4.750  11.178  16.963  1.00  0.480          C  
ATOM   2343  CD  PRO A 146      -6.027  11.709  17.520  1.00  0.480          C  
ATOM   2344  HA  PRO A 146      -7.143   9.309  15.613  1.00  0.380          H  
ATOM   2345 1HB  PRO A 146      -4.427   9.460  15.640  1.00  0.580          H  
ATOM   2346 2HB  PRO A 146      -5.351  10.775  14.934  1.00  0.580          H  
ATOM   2347 1HG  PRO A 146      -4.157  10.647  17.723  1.00  0.580          H  
ATOM   2348 2HG  PRO A 146      -4.124  11.976  16.554  1.00  0.580          H  
ATOM   2349 1HD  PRO A 146      -5.945  11.864  18.605  1.00  0.580          H  
ATOM   2350 2HD  PRO A 146      -6.209  12.589  16.989  1.00  0.580          H  
ATOM   2351  N   TYR A 147      -5.925   7.307  16.876  1.00  0.290          N  
ATOM   2352  CA  TYR A 147      -5.536   6.297  17.832  1.00  0.380          C  
ATOM   2353  C   TYR A 147      -4.078   5.913  17.654  1.00  0.470          C  
ATOM   2354  O   TYR A 147      -3.550   5.797  16.541  1.00  0.600          O  
ATOM   2355  CB  TYR A 147      -6.530   5.155  17.759  1.00  0.500          C  
ATOM   2356  CG  TYR A 147      -7.944   5.710  18.109  1.00  0.500          C  
ATOM   2357  CD1 TYR A 147      -8.973   5.707  17.156  1.00  0.500          C  
ATOM   2358  CD2 TYR A 147      -8.177   6.305  19.349  1.00  0.500          C  
ATOM   2359  CE1 TYR A 147     -10.199   6.256  17.463  1.00  0.500          C  
ATOM   2360  CE2 TYR A 147      -9.400   6.874  19.627  1.00  0.500          C  
ATOM   2361  CZ  TYR A 147     -10.409   6.846  18.702  1.00  0.500          C  
ATOM   2362  OH  TYR A 147     -11.626   7.448  18.995  1.00  0.500          O  
ATOM   2363  H   TYR A 147      -6.091   7.113  15.889  1.00  0.350          H  
ATOM   2364  HA  TYR A 147      -5.605   6.710  18.836  1.00  0.460          H  
ATOM   2365 1HB  TYR A 147      -6.548   4.733  16.755  1.00  0.600          H  
ATOM   2366 2HB  TYR A 147      -6.270   4.369  18.470  1.00  0.600          H  
ATOM   2367  HD1 TYR A 147      -8.808   5.268  16.171  1.00  0.600          H  
ATOM   2368  HD2 TYR A 147      -7.389   6.345  20.103  1.00  0.600          H  
ATOM   2369  HE1 TYR A 147     -10.982   6.244  16.729  1.00  0.600          H  
ATOM   2370  HE2 TYR A 147      -9.567   7.356  20.592  1.00  0.600          H  
ATOM   2371  HH  TYR A 147     -11.473   8.216  19.613  1.00  0.600          H  
ATOM   2372  N   ILE A 148      -3.429   5.701  18.778  1.00  0.540          N  
ATOM   2373  CA  ILE A 148      -2.010   5.432  18.786  1.00  0.300          C  
ATOM   2374  C   ILE A 148      -1.714   4.014  19.274  1.00  0.270          C  
ATOM   2375  O   ILE A 148      -2.129   3.619  20.365  1.00  0.260          O  
ATOM   2376  CB  ILE A 148      -1.343   6.553  19.640  1.00  0.520          C  
ATOM   2377  CG1 ILE A 148      -1.663   7.943  18.966  1.00  0.520          C  
ATOM   2378  CG2 ILE A 148       0.145   6.365  19.724  1.00  0.520          C  
ATOM   2379  CD1 ILE A 148      -1.347   9.167  19.769  1.00  0.520          C  
ATOM   2380  H   ILE A 148      -3.937   5.786  19.678  1.00  0.650          H  
ATOM   2381  HA  ILE A 148      -1.629   5.517  17.770  1.00  0.360          H  
ATOM   2382  HB  ILE A 148      -1.772   6.559  20.625  1.00  0.620          H  
ATOM   2383 1HG1 ILE A 148      -1.097   8.002  18.066  1.00  0.620          H  
ATOM   2384 2HG1 ILE A 148      -2.717   8.000  18.728  1.00  0.620          H  
ATOM   2385 1HG2 ILE A 148       0.603   7.156  20.308  1.00  0.620          H  
ATOM   2386 2HG2 ILE A 148       0.383   5.437  20.172  1.00  0.620          H  
ATOM   2387 3HG2 ILE A 148       0.532   6.402  18.715  1.00  0.620          H  
ATOM   2388 1HD1 ILE A 148      -1.604  10.049  19.183  1.00  0.620          H  
ATOM   2389 2HD1 ILE A 148      -1.929   9.160  20.690  1.00  0.620          H  
ATOM   2390 3HD1 ILE A 148      -0.286   9.206  20.007  1.00  0.620          H  
ATOM   2391  N   THR A 149      -0.906   3.269  18.521  1.00  0.280          N  
ATOM   2392  CA  THR A 149      -0.576   1.889  18.900  1.00  0.270          C  
ATOM   2393  C   THR A 149       0.276   1.728  20.192  1.00  0.260          C  
ATOM   2394  O   THR A 149       0.722   0.623  20.497  1.00  0.370          O  
ATOM   2395  CB  THR A 149       0.126   1.144  17.738  1.00  0.380          C  
ATOM   2396  OG1 THR A 149       1.310   1.863  17.360  1.00  0.380          O  
ATOM   2397  CG2 THR A 149      -0.815   1.004  16.524  1.00  0.380          C  
ATOM   2398  H   THR A 149      -0.591   3.615  17.603  1.00  0.340          H  
ATOM   2399  HA  THR A 149      -1.520   1.383  19.072  1.00  0.320          H  
ATOM   2400  HB  THR A 149       0.413   0.147  18.072  1.00  0.460          H  
ATOM   2401  HG1 THR A 149       1.892   1.952  18.132  1.00  0.460          H  
ATOM   2402 1HG2 THR A 149      -0.297   0.475  15.725  1.00  0.460          H  
ATOM   2403 2HG2 THR A 149      -1.696   0.456  16.798  1.00  0.460          H  
ATOM   2404 3HG2 THR A 149      -1.117   1.967  16.175  1.00  0.460          H  
ATOM   2405  N   LEU A 150       0.538   2.831  20.910  1.00  0.300          N  
ATOM   2406  CA  LEU A 150       1.218   2.828  22.211  1.00  0.300          C  
ATOM   2407  C   LEU A 150       0.269   2.940  23.410  1.00  0.270          C  
ATOM   2408  O   LEU A 150       0.716   2.785  24.551  1.00  0.310          O  
ATOM   2409  CB  LEU A 150       2.167   4.033  22.354  1.00  0.420          C  
ATOM   2410  CG  LEU A 150       3.253   4.176  21.345  1.00  0.420          C  
ATOM   2411  CD1 LEU A 150       4.051   5.470  21.623  1.00  0.420          C  
ATOM   2412  CD2 LEU A 150       4.150   2.933  21.356  1.00  0.420          C  
ATOM   2413  H   LEU A 150       0.184   3.700  20.548  1.00  0.360          H  
ATOM   2414  HA  LEU A 150       1.754   1.892  22.318  1.00  0.360          H  
ATOM   2415 1HB  LEU A 150       1.566   4.939  22.323  1.00  0.500          H  
ATOM   2416 2HB  LEU A 150       2.640   3.979  23.334  1.00  0.500          H  
ATOM   2417  HG  LEU A 150       2.804   4.283  20.401  1.00  0.500          H  
ATOM   2418 1HD1 LEU A 150       4.826   5.598  20.870  1.00  0.500          H  
ATOM   2419 2HD1 LEU A 150       3.377   6.327  21.591  1.00  0.500          H  
ATOM   2420 3HD1 LEU A 150       4.506   5.408  22.605  1.00  0.500          H  
ATOM   2421 1HD2 LEU A 150       4.909   3.036  20.605  1.00  0.500          H  
ATOM   2422 2HD2 LEU A 150       4.613   2.828  22.329  1.00  0.500          H  
ATOM   2423 3HD2 LEU A 150       3.577   2.041  21.132  1.00  0.500          H  
ATOM   2424  N   GLU A 151      -1.013   3.253  23.177  1.00  0.250          N  
ATOM   2425  CA  GLU A 151      -1.957   3.504  24.271  1.00  0.270          C  
ATOM   2426  C   GLU A 151      -2.229   2.271  25.120  1.00  0.280          C  
ATOM   2427  O   GLU A 151      -2.259   1.153  24.606  1.00  0.290          O  
ATOM   2428  CB  GLU A 151      -3.304   4.004  23.721  1.00  0.370          C  
ATOM   2429  CG  GLU A 151      -3.295   5.383  23.060  1.00  0.370          C  
ATOM   2430  CD  GLU A 151      -4.686   5.799  22.570  1.00  0.370          C  
ATOM   2431  OE1 GLU A 151      -5.565   5.878  23.402  1.00  0.370          O  
ATOM   2432  OE2 GLU A 151      -4.880   6.009  21.376  1.00  0.370          O  
ATOM   2433  H   GLU A 151      -1.353   3.337  22.213  1.00  0.300          H  
ATOM   2434  HA  GLU A 151      -1.534   4.274  24.916  1.00  0.320          H  
ATOM   2435 1HB  GLU A 151      -3.661   3.303  22.972  1.00  0.440          H  
ATOM   2436 2HB  GLU A 151      -4.041   4.019  24.523  1.00  0.440          H  
ATOM   2437 1HG  GLU A 151      -2.922   6.123  23.766  1.00  0.440          H  
ATOM   2438 2HG  GLU A 151      -2.618   5.340  22.234  1.00  0.440          H  
ATOM   2439  N   ASN A 152      -2.466   2.460  26.424  1.00  0.320          N  
ATOM   2440  CA  ASN A 152      -2.810   1.304  27.243  1.00  0.340          C  
ATOM   2441  C   ASN A 152      -4.116   0.665  26.813  1.00  0.300          C  
ATOM   2442  O   ASN A 152      -4.263  -0.550  26.910  1.00  0.300          O  
ATOM   2443  CB  ASN A 152      -2.929   1.637  28.710  1.00  0.470          C  
ATOM   2444  CG  ASN A 152      -1.647   1.834  29.400  1.00  0.470          C  
ATOM   2445  OD1 ASN A 152      -0.560   1.508  28.896  1.00  0.470          O  
ATOM   2446  ND2 ASN A 152      -1.762   2.351  30.577  1.00  0.470          N  
ATOM   2447  H   ASN A 152      -2.406   3.388  26.823  1.00  0.380          H  
ATOM   2448  HA  ASN A 152      -2.024   0.558  27.120  1.00  0.410          H  
ATOM   2449 1HB  ASN A 152      -3.531   2.537  28.830  1.00  0.560          H  
ATOM   2450 2HB  ASN A 152      -3.462   0.826  29.215  1.00  0.560          H  
ATOM   2451 1HD2 ASN A 152      -0.964   2.499  31.175  1.00  0.560          H  
ATOM   2452 2HD2 ASN A 152      -2.663   2.582  30.936  1.00  0.560          H  
ATOM   2453  N   SER A 153      -5.075   1.475  26.348  1.00  0.320          N  
ATOM   2454  CA  SER A 153      -6.369   0.949  25.940  1.00  0.320          C  
ATOM   2455  C   SER A 153      -6.214   0.037  24.738  1.00  0.290          C  
ATOM   2456  O   SER A 153      -6.769  -1.070  24.685  1.00  0.310          O  
ATOM   2457  CB  SER A 153      -7.227   2.120  25.548  1.00  0.450          C  
ATOM   2458  OG  SER A 153      -6.637   2.777  24.458  1.00  0.450          O  
ATOM   2459  H   SER A 153      -4.913   2.471  26.283  1.00  0.380          H  
ATOM   2460  HA  SER A 153      -6.808   0.396  26.771  1.00  0.380          H  
ATOM   2461 1HB  SER A 153      -8.202   1.782  25.272  1.00  0.540          H  
ATOM   2462 2HB  SER A 153      -7.334   2.804  26.386  1.00  0.540          H  
ATOM   2463  HG  SER A 153      -7.224   3.514  24.224  1.00  0.540          H  
ATOM   2464  N   TYR A 154      -5.348   0.465  23.833  1.00  0.280          N  
ATOM   2465  CA  TYR A 154      -4.991  -0.275  22.646  1.00  0.270          C  
ATOM   2466  C   TYR A 154      -4.402  -1.618  23.053  1.00  0.270          C  
ATOM   2467  O   TYR A 154      -4.805  -2.674  22.557  1.00  0.270          O  
ATOM   2468  CB  TYR A 154      -4.010   0.532  21.802  1.00  0.380          C  
ATOM   2469  CG  TYR A 154      -3.532  -0.169  20.625  1.00  0.380          C  
ATOM   2470  CD1 TYR A 154      -4.287  -0.173  19.483  1.00  0.380          C  
ATOM   2471  CD2 TYR A 154      -2.325  -0.831  20.672  1.00  0.380          C  
ATOM   2472  CE1 TYR A 154      -3.840  -0.844  18.401  1.00  0.380          C  
ATOM   2473  CE2 TYR A 154      -1.886  -1.494  19.577  1.00  0.380          C  
ATOM   2474  CZ  TYR A 154      -2.653  -1.503  18.451  1.00  0.380          C  
ATOM   2475  OH  TYR A 154      -2.217  -2.143  17.363  1.00  0.380          O  
ATOM   2476  H   TYR A 154      -4.978   1.400  23.964  1.00  0.340          H  
ATOM   2477  HA  TYR A 154      -5.898  -0.460  22.073  1.00  0.320          H  
ATOM   2478 1HB  TYR A 154      -4.487   1.458  21.477  1.00  0.460          H  
ATOM   2479 2HB  TYR A 154      -3.151   0.805  22.390  1.00  0.460          H  
ATOM   2480  HD1 TYR A 154      -5.241   0.356  19.448  1.00  0.460          H  
ATOM   2481  HD2 TYR A 154      -1.722  -0.822  21.578  1.00  0.460          H  
ATOM   2482  HE1 TYR A 154      -4.413  -0.859  17.506  1.00  0.460          H  
ATOM   2483  HE2 TYR A 154      -0.927  -2.019  19.604  1.00  0.460          H  
ATOM   2484  HH  TYR A 154      -2.969  -2.409  16.800  1.00  0.460          H  
ATOM   2485  N   ILE A 155      -3.431  -1.567  23.965  1.00  0.280          N  
ATOM   2486  CA  ILE A 155      -2.751  -2.756  24.432  1.00  0.290          C  
ATOM   2487  C   ILE A 155      -3.677  -3.723  25.145  1.00  0.280          C  
ATOM   2488  O   ILE A 155      -3.601  -4.927  24.892  1.00  0.270          O  
ATOM   2489  CB  ILE A 155      -1.556  -2.403  25.305  1.00  0.400          C  
ATOM   2490  CG1 ILE A 155      -0.506  -1.714  24.379  1.00  0.400          C  
ATOM   2491  CG2 ILE A 155      -1.031  -3.687  26.042  1.00  0.400          C  
ATOM   2492  CD1 ILE A 155       0.628  -1.062  25.084  1.00  0.400          C  
ATOM   2493  H   ILE A 155      -3.141  -0.650  24.322  1.00  0.340          H  
ATOM   2494  HA  ILE A 155      -2.354  -3.268  23.557  1.00  0.350          H  
ATOM   2495  HB  ILE A 155      -1.848  -1.661  26.038  1.00  0.480          H  
ATOM   2496 1HG1 ILE A 155      -0.124  -2.428  23.674  1.00  0.480          H  
ATOM   2497 2HG1 ILE A 155      -1.010  -0.933  23.817  1.00  0.480          H  
ATOM   2498 1HG2 ILE A 155      -0.179  -3.445  26.648  1.00  0.480          H  
ATOM   2499 2HG2 ILE A 155      -1.802  -4.101  26.681  1.00  0.480          H  
ATOM   2500 3HG2 ILE A 155      -0.759  -4.439  25.337  1.00  0.480          H  
ATOM   2501 1HD1 ILE A 155       1.282  -0.594  24.350  1.00  0.480          H  
ATOM   2502 2HD1 ILE A 155       0.256  -0.297  25.770  1.00  0.480          H  
ATOM   2503 3HD1 ILE A 155       1.179  -1.801  25.629  1.00  0.480          H  
ATOM   2504  N   GLU A 156      -4.551  -3.243  26.040  1.00  0.300          N  
ATOM   2505  CA  GLU A 156      -5.439  -4.190  26.698  1.00  0.310          C  
ATOM   2506  C   GLU A 156      -6.284  -4.908  25.654  1.00  0.290          C  
ATOM   2507  O   GLU A 156      -6.511  -6.110  25.778  1.00  0.290          O  
ATOM   2508  CB  GLU A 156      -6.337  -3.532  27.750  1.00  0.430          C  
ATOM   2509  CG  GLU A 156      -5.612  -3.084  29.013  1.00  0.430          C  
ATOM   2510  CD  GLU A 156      -6.542  -2.560  30.081  1.00  0.430          C  
ATOM   2511  OE1 GLU A 156      -7.568  -2.008  29.767  1.00  0.430          O  
ATOM   2512  OE2 GLU A 156      -6.252  -2.776  31.240  1.00  0.430          O  
ATOM   2513  H   GLU A 156      -4.580  -2.245  26.264  1.00  0.360          H  
ATOM   2514  HA  GLU A 156      -4.830  -4.936  27.207  1.00  0.370          H  
ATOM   2515 1HB  GLU A 156      -6.817  -2.656  27.309  1.00  0.520          H  
ATOM   2516 2HB  GLU A 156      -7.120  -4.226  28.044  1.00  0.520          H  
ATOM   2517 1HG  GLU A 156      -5.019  -3.898  29.403  1.00  0.520          H  
ATOM   2518 2HG  GLU A 156      -4.926  -2.289  28.735  1.00  0.520          H  
ATOM   2519  N   SER A 157      -6.732  -4.213  24.608  1.00  0.270          N  
ATOM   2520  CA  SER A 157      -7.475  -4.901  23.568  1.00  0.260          C  
ATOM   2521  C   SER A 157      -6.618  -5.924  22.827  1.00  0.230          C  
ATOM   2522  O   SER A 157      -7.079  -7.039  22.580  1.00  0.230          O  
ATOM   2523  CB  SER A 157      -8.011  -3.932  22.611  1.00  0.370          C  
ATOM   2524  OG  SER A 157      -8.980  -3.131  23.189  1.00  0.370          O  
ATOM   2525  H   SER A 157      -6.605  -3.193  24.558  1.00  0.320          H  
ATOM   2526  HA  SER A 157      -8.312  -5.422  24.020  1.00  0.310          H  
ATOM   2527 1HB  SER A 157      -7.194  -3.317  22.294  1.00  0.440          H  
ATOM   2528 2HB  SER A 157      -8.418  -4.451  21.743  1.00  0.440          H  
ATOM   2529  HG  SER A 157      -9.762  -3.701  23.236  1.00  0.440          H  
ATOM   2530  N   VAL A 158      -5.354  -5.598  22.526  1.00  0.230          N  
ATOM   2531  CA  VAL A 158      -4.482  -6.567  21.851  1.00  0.220          C  
ATOM   2532  C   VAL A 158      -4.355  -7.807  22.733  1.00  0.230          C  
ATOM   2533  O   VAL A 158      -4.365  -8.939  22.237  1.00  0.230          O  
ATOM   2534  CB  VAL A 158      -3.077  -5.989  21.550  1.00  0.310          C  
ATOM   2535  CG1 VAL A 158      -2.124  -7.112  21.043  1.00  0.310          C  
ATOM   2536  CG2 VAL A 158      -3.185  -4.881  20.475  1.00  0.310          C  
ATOM   2537  H   VAL A 158      -5.034  -4.640  22.716  1.00  0.280          H  
ATOM   2538  HA  VAL A 158      -4.947  -6.853  20.906  1.00  0.260          H  
ATOM   2539  HB  VAL A 158      -2.659  -5.577  22.469  1.00  0.370          H  
ATOM   2540 1HG1 VAL A 158      -1.141  -6.683  20.845  1.00  0.370          H  
ATOM   2541 2HG1 VAL A 158      -2.016  -7.900  21.786  1.00  0.370          H  
ATOM   2542 3HG1 VAL A 158      -2.520  -7.533  20.123  1.00  0.370          H  
ATOM   2543 1HG2 VAL A 158      -2.191  -4.475  20.275  1.00  0.370          H  
ATOM   2544 2HG2 VAL A 158      -3.589  -5.299  19.565  1.00  0.370          H  
ATOM   2545 3HG2 VAL A 158      -3.831  -4.089  20.820  1.00  0.370          H  
ATOM   2546  N   TRP A 159      -4.178  -7.594  24.033  1.00  0.250          N  
ATOM   2547  CA  TRP A 159      -4.104  -8.695  24.966  1.00  0.260          C  
ATOM   2548  C   TRP A 159      -5.413  -9.472  25.007  1.00  0.230          C  
ATOM   2549  O   TRP A 159      -5.384 -10.696  24.999  1.00  0.230          O  
ATOM   2550  CB  TRP A 159      -3.737  -8.196  26.344  1.00  0.360          C  
ATOM   2551  CG  TRP A 159      -2.332  -7.751  26.444  1.00  0.360          C  
ATOM   2552  CD1 TRP A 159      -1.317  -7.915  25.522  1.00  0.360          C  
ATOM   2553  CD2 TRP A 159      -1.737  -7.123  27.576  1.00  0.360          C  
ATOM   2554  NE1 TRP A 159      -0.157  -7.444  26.029  1.00  0.360          N  
ATOM   2555  CE2 TRP A 159      -0.382  -6.951  27.275  1.00  0.360          C  
ATOM   2556  CE3 TRP A 159      -2.226  -6.713  28.823  1.00  0.360          C  
ATOM   2557  CZ2 TRP A 159       0.486  -6.393  28.161  1.00  0.360          C  
ATOM   2558  CZ3 TRP A 159      -1.340  -6.155  29.716  1.00  0.360          C  
ATOM   2559  CH2 TRP A 159      -0.008  -6.008  29.380  1.00  0.360          C  
ATOM   2560  H   TRP A 159      -4.108  -6.631  24.377  1.00  0.300          H  
ATOM   2561  HA  TRP A 159      -3.334  -9.384  24.633  1.00  0.310          H  
ATOM   2562 1HB  TRP A 159      -4.385  -7.368  26.617  1.00  0.430          H  
ATOM   2563 2HB  TRP A 159      -3.892  -8.989  27.073  1.00  0.430          H  
ATOM   2564  HD1 TRP A 159      -1.405  -8.382  24.546  1.00  0.430          H  
ATOM   2565  HE1 TRP A 159       0.780  -7.491  25.570  1.00  0.430          H  
ATOM   2566  HE3 TRP A 159      -3.279  -6.842  29.083  1.00  0.430          H  
ATOM   2567  HZ2 TRP A 159       1.529  -6.263  27.929  1.00  0.430          H  
ATOM   2568  HZ3 TRP A 159      -1.715  -5.838  30.692  1.00  0.430          H  
ATOM   2569  HH2 TRP A 159       0.683  -5.579  30.095  1.00  0.430          H  
ATOM   2570  N   ASN A 160      -6.567  -8.791  24.990  1.00  0.230          N  
ATOM   2571  CA  ASN A 160      -7.855  -9.479  24.971  1.00  0.240          C  
ATOM   2572  C   ASN A 160      -7.922 -10.407  23.760  1.00  0.230          C  
ATOM   2573  O   ASN A 160      -8.393 -11.555  23.864  1.00  0.250          O  
ATOM   2574  CB  ASN A 160      -9.003  -8.493  24.938  1.00  0.330          C  
ATOM   2575  CG  ASN A 160     -10.336  -9.144  25.117  1.00  0.330          C  
ATOM   2576  OD1 ASN A 160     -10.958  -9.601  24.150  1.00  0.330          O  
ATOM   2577  ND2 ASN A 160     -10.815  -9.174  26.331  1.00  0.330          N  
ATOM   2578  H   ASN A 160      -6.547  -7.772  25.058  1.00  0.280          H  
ATOM   2579  HA  ASN A 160      -7.941 -10.088  25.863  1.00  0.290          H  
ATOM   2580 1HB  ASN A 160      -8.855  -7.753  25.716  1.00  0.400          H  
ATOM   2581 2HB  ASN A 160      -9.003  -7.964  23.989  1.00  0.400          H  
ATOM   2582 1HD2 ASN A 160     -11.712  -9.585  26.507  1.00  0.400          H  
ATOM   2583 2HD2 ASN A 160     -10.296  -8.775  27.087  1.00  0.400          H  
ATOM   2584  N   VAL A 161      -7.401  -9.928  22.619  1.00  0.230          N  
ATOM   2585  CA  VAL A 161      -7.394 -10.742  21.424  1.00  0.250          C  
ATOM   2586  C   VAL A 161      -6.546 -11.971  21.657  1.00  0.260          C  
ATOM   2587  O   VAL A 161      -7.006 -13.073  21.382  1.00  0.270          O  
ATOM   2588  CB  VAL A 161      -6.836  -9.987  20.187  1.00  0.340          C  
ATOM   2589  CG1 VAL A 161      -6.664 -10.961  19.026  1.00  0.340          C  
ATOM   2590  CG2 VAL A 161      -7.776  -8.862  19.771  1.00  0.340          C  
ATOM   2591  H   VAL A 161      -7.078  -8.955  22.606  1.00  0.280          H  
ATOM   2592  HA  VAL A 161      -8.405 -11.056  21.214  1.00  0.300          H  
ATOM   2593  HB  VAL A 161      -5.864  -9.575  20.425  1.00  0.410          H  
ATOM   2594 1HG1 VAL A 161      -6.265 -10.422  18.179  1.00  0.410          H  
ATOM   2595 2HG1 VAL A 161      -5.986 -11.756  19.288  1.00  0.410          H  
ATOM   2596 3HG1 VAL A 161      -7.620 -11.381  18.777  1.00  0.410          H  
ATOM   2597 1HG2 VAL A 161      -7.365  -8.346  18.906  1.00  0.410          H  
ATOM   2598 2HG2 VAL A 161      -8.735  -9.275  19.520  1.00  0.410          H  
ATOM   2599 3HG2 VAL A 161      -7.894  -8.163  20.584  1.00  0.410          H  
ATOM   2600  N   LEU A 162      -5.326 -11.802  22.172  1.00  0.270          N  
ATOM   2601  CA  LEU A 162      -4.459 -12.946  22.413  1.00  0.290          C  
ATOM   2602  C   LEU A 162      -4.997 -13.883  23.461  1.00  0.290          C  
ATOM   2603  O   LEU A 162      -4.859 -15.097  23.325  1.00  0.310          O  
ATOM   2604  CB  LEU A 162      -3.052 -12.493  22.742  1.00  0.400          C  
ATOM   2605  CG  LEU A 162      -2.323 -11.884  21.569  1.00  0.400          C  
ATOM   2606  CD1 LEU A 162      -1.053 -11.301  22.041  1.00  0.400          C  
ATOM   2607  CD2 LEU A 162      -2.038 -12.961  20.496  1.00  0.400          C  
ATOM   2608  H   LEU A 162      -4.999 -10.847  22.368  1.00  0.320          H  
ATOM   2609  HA  LEU A 162      -4.432 -13.516  21.507  1.00  0.350          H  
ATOM   2610 1HB  LEU A 162      -3.110 -11.742  23.531  1.00  0.480          H  
ATOM   2611 2HB  LEU A 162      -2.476 -13.342  23.112  1.00  0.480          H  
ATOM   2612  HG  LEU A 162      -2.933 -11.092  21.139  1.00  0.480          H  
ATOM   2613 1HD1 LEU A 162      -0.546 -10.867  21.192  1.00  0.480          H  
ATOM   2614 2HD1 LEU A 162      -1.260 -10.532  22.788  1.00  0.480          H  
ATOM   2615 3HD1 LEU A 162      -0.436 -12.081  22.480  1.00  0.480          H  
ATOM   2616 1HD2 LEU A 162      -1.542 -12.495  19.699  1.00  0.480          H  
ATOM   2617 2HD2 LEU A 162      -1.411 -13.739  20.911  1.00  0.480          H  
ATOM   2618 3HD2 LEU A 162      -2.924 -13.403  20.100  1.00  0.480          H  
ATOM   2619  N   GLY A 163      -5.673 -13.347  24.467  1.00  0.280          N  
ATOM   2620  CA  GLY A 163      -6.304 -14.155  25.483  1.00  0.300          C  
ATOM   2621  C   GLY A 163      -7.203 -15.128  24.733  1.00  0.280          C  
ATOM   2622  O   GLY A 163      -7.103 -16.335  24.935  1.00  0.300          O  
ATOM   2623  H   GLY A 163      -5.721 -12.337  24.542  1.00  0.340          H  
ATOM   2624 1HA  GLY A 163      -5.559 -14.687  26.072  1.00  0.360          H  
ATOM   2625 2HA  GLY A 163      -6.882 -13.523  26.149  1.00  0.360          H  
ATOM   2626  N   THR A 164      -8.048 -14.595  23.835  1.00  0.270          N  
ATOM   2627  CA  THR A 164      -8.953 -15.400  23.016  1.00  0.280          C  
ATOM   2628  C   THR A 164      -8.199 -16.406  22.127  1.00  0.290          C  
ATOM   2629  O   THR A 164      -8.594 -17.574  22.038  1.00  0.310          O  
ATOM   2630  CB  THR A 164      -9.854 -14.498  22.138  1.00  0.390          C  
ATOM   2631  OG1 THR A 164     -10.679 -13.681  22.982  1.00  0.390          O  
ATOM   2632  CG2 THR A 164     -10.735 -15.341  21.217  1.00  0.390          C  
ATOM   2633  H   THR A 164      -8.077 -13.573  23.750  1.00  0.320          H  
ATOM   2634  HA  THR A 164      -9.600 -15.960  23.687  1.00  0.340          H  
ATOM   2635  HB  THR A 164      -9.242 -13.857  21.536  1.00  0.470          H  
ATOM   2636  HG1 THR A 164     -10.121 -13.022  23.426  1.00  0.470          H  
ATOM   2637 1HG2 THR A 164     -11.361 -14.682  20.612  1.00  0.470          H  
ATOM   2638 2HG2 THR A 164     -10.118 -15.947  20.555  1.00  0.470          H  
ATOM   2639 3HG2 THR A 164     -11.368 -15.990  21.818  1.00  0.470          H  
ATOM   2640  N   ILE A 165      -7.109 -15.973  21.484  1.00  0.290          N  
ATOM   2641  CA  ILE A 165      -6.352 -16.852  20.591  1.00  0.330          C  
ATOM   2642  C   ILE A 165      -5.827 -18.044  21.427  1.00  0.330          C  
ATOM   2643  O   ILE A 165      -5.840 -19.201  20.987  1.00  0.360          O  
ATOM   2644  CB  ILE A 165      -5.134 -16.107  19.952  1.00  0.450          C  
ATOM   2645  CG1 ILE A 165      -5.554 -14.876  19.095  1.00  0.450          C  
ATOM   2646  CG2 ILE A 165      -4.353 -17.017  19.078  1.00  0.450          C  
ATOM   2647  CD1 ILE A 165      -6.460 -15.111  17.983  1.00  0.450          C  
ATOM   2648  H   ILE A 165      -6.863 -14.984  21.580  1.00  0.350          H  
ATOM   2649  HA  ILE A 165      -7.010 -17.239  19.817  1.00  0.400          H  
ATOM   2650  HB  ILE A 165      -4.485 -15.757  20.750  1.00  0.540          H  
ATOM   2651 1HG1 ILE A 165      -6.013 -14.188  19.713  1.00  0.540          H  
ATOM   2652 2HG1 ILE A 165      -4.651 -14.423  18.687  1.00  0.540          H  
ATOM   2653 1HG2 ILE A 165      -3.510 -16.483  18.692  1.00  0.540          H  
ATOM   2654 2HG2 ILE A 165      -4.026 -17.834  19.637  1.00  0.540          H  
ATOM   2655 3HG2 ILE A 165      -4.949 -17.374  18.264  1.00  0.540          H  
ATOM   2656 1HD1 ILE A 165      -6.657 -14.158  17.488  1.00  0.540          H  
ATOM   2657 2HD1 ILE A 165      -6.009 -15.786  17.282  1.00  0.540          H  
ATOM   2658 3HD1 ILE A 165      -7.403 -15.527  18.339  1.00  0.540          H  
ATOM   2659  N   HIS A 166      -5.334 -17.770  22.627  1.00  0.320          N  
ATOM   2660  CA  HIS A 166      -4.880 -18.819  23.528  1.00  0.340          C  
ATOM   2661  C   HIS A 166      -6.041 -19.691  24.029  1.00  0.330          C  
ATOM   2662  O   HIS A 166      -5.958 -20.919  24.008  1.00  0.350          O  
ATOM   2663  CB  HIS A 166      -4.102 -18.254  24.708  1.00  0.470          C  
ATOM   2664  CG  HIS A 166      -3.608 -19.330  25.590  1.00  0.470          C  
ATOM   2665  ND1 HIS A 166      -2.643 -20.257  25.191  1.00  0.470          N  
ATOM   2666  CD2 HIS A 166      -3.946 -19.655  26.857  1.00  0.470          C  
ATOM   2667  CE1 HIS A 166      -2.430 -21.101  26.186  1.00  0.470          C  
ATOM   2668  NE2 HIS A 166      -3.201 -20.752  27.206  1.00  0.470          N  
ATOM   2669  H   HIS A 166      -5.270 -16.794  22.917  1.00  0.380          H  
ATOM   2670  HA  HIS A 166      -4.206 -19.480  22.994  1.00  0.410          H  
ATOM   2671 1HB  HIS A 166      -3.269 -17.665  24.357  1.00  0.560          H  
ATOM   2672 2HB  HIS A 166      -4.751 -17.593  25.290  1.00  0.560          H  
ATOM   2673  HD1 HIS A 166      -2.260 -20.413  24.238  1.00  0.560          H  
ATOM   2674  HD2 HIS A 166      -4.655 -19.221  27.565  1.00  0.560          H  
ATOM   2675  HE1 HIS A 166      -1.709 -21.911  26.078  1.00  0.560          H  
ATOM   2676  N   ASP A 167      -7.142 -19.079  24.470  1.00  0.320          N  
ATOM   2677  CA  ASP A 167      -8.287 -19.816  25.009  1.00  0.330          C  
ATOM   2678  C   ASP A 167      -8.833 -20.814  23.982  1.00  0.340          C  
ATOM   2679  O   ASP A 167      -9.250 -21.918  24.336  1.00  0.370          O  
ATOM   2680  CB  ASP A 167      -9.411 -18.853  25.418  1.00  0.460          C  
ATOM   2681  CG  ASP A 167      -9.121 -17.989  26.700  1.00  0.460          C  
ATOM   2682  OD1 ASP A 167      -8.228 -18.298  27.457  1.00  0.460          O  
ATOM   2683  OD2 ASP A 167      -9.816 -16.995  26.877  1.00  0.460          O  
ATOM   2684  H   ASP A 167      -7.172 -18.062  24.488  1.00  0.380          H  
ATOM   2685  HA  ASP A 167      -7.957 -20.367  25.889  1.00  0.400          H  
ATOM   2686 1HB  ASP A 167      -9.602 -18.176  24.590  1.00  0.550          H  
ATOM   2687 2HB  ASP A 167     -10.325 -19.422  25.582  1.00  0.550          H  
ATOM   2688  N   LYS A 168      -8.769 -20.454  22.694  1.00  0.330          N  
ATOM   2689  CA  LYS A 168      -9.221 -21.321  21.604  1.00  0.360          C  
ATOM   2690  C   LYS A 168      -8.186 -22.382  21.200  1.00  0.370          C  
ATOM   2691  O   LYS A 168      -8.444 -23.191  20.305  1.00  0.390          O  
ATOM   2692  CB  LYS A 168      -9.561 -20.516  20.343  1.00  0.490          C  
ATOM   2693  CG  LYS A 168     -10.781 -19.614  20.405  1.00  0.490          C  
ATOM   2694  CD  LYS A 168     -10.984 -18.944  19.037  1.00  0.490          C  
ATOM   2695  CE  LYS A 168     -12.245 -18.099  18.975  1.00  0.490          C  
ATOM   2696  NZ  LYS A 168     -12.452 -17.521  17.612  1.00  0.490          N  
ATOM   2697  H   LYS A 168      -8.466 -19.498  22.479  1.00  0.400          H  
ATOM   2698  HA  LYS A 168     -10.117 -21.842  21.938  1.00  0.430          H  
ATOM   2699 1HB  LYS A 168      -8.707 -19.872  20.109  1.00  0.590          H  
ATOM   2700 2HB  LYS A 168      -9.689 -21.196  19.504  1.00  0.590          H  
ATOM   2701 1HG  LYS A 168     -11.660 -20.204  20.660  1.00  0.590          H  
ATOM   2702 2HG  LYS A 168     -10.638 -18.852  21.169  1.00  0.590          H  
ATOM   2703 1HD  LYS A 168     -10.130 -18.290  18.834  1.00  0.590          H  
ATOM   2704 2HD  LYS A 168     -11.025 -19.703  18.257  1.00  0.590          H  
ATOM   2705 1HE  LYS A 168     -13.104 -18.714  19.232  1.00  0.590          H  
ATOM   2706 2HE  LYS A 168     -12.171 -17.288  19.688  1.00  0.590          H  
ATOM   2707 1HZ  LYS A 168     -13.300 -16.970  17.597  1.00  0.590          H  
ATOM   2708 2HZ  LYS A 168     -11.649 -16.922  17.329  1.00  0.590          H  
ATOM   2709 3HZ  LYS A 168     -12.536 -18.265  16.942  1.00  0.590          H  
ATOM   2710  N   GLY A 169      -7.003 -22.360  21.822  1.00  0.360          N  
ATOM   2711  CA  GLY A 169      -5.923 -23.286  21.522  1.00  0.370          C  
ATOM   2712  C   GLY A 169      -5.104 -22.913  20.289  1.00  0.380          C  
ATOM   2713  O   GLY A 169      -4.395 -23.758  19.744  1.00  0.440          O  
ATOM   2714  H   GLY A 169      -6.842 -21.693  22.576  1.00  0.430          H  
ATOM   2715 1HA  GLY A 169      -5.263 -23.334  22.389  1.00  0.440          H  
ATOM   2716 2HA  GLY A 169      -6.339 -24.283  21.391  1.00  0.440          H  
ATOM   2717  N   LEU A 170      -5.200 -21.662  19.834  1.00  0.370          N  
ATOM   2718  CA  LEU A 170      -4.506 -21.219  18.641  1.00  0.380          C  
ATOM   2719  C   LEU A 170      -3.128 -20.623  18.956  1.00  0.380          C  
ATOM   2720  O   LEU A 170      -2.251 -20.626  18.095  1.00  0.400          O  
ATOM   2721  CB  LEU A 170      -5.406 -20.207  17.927  1.00  0.530          C  
ATOM   2722  CG  LEU A 170      -6.786 -20.713  17.454  1.00  0.530          C  
ATOM   2723  CD1 LEU A 170      -7.592 -19.517  16.969  1.00  0.530          C  
ATOM   2724  CD2 LEU A 170      -6.627 -21.738  16.319  1.00  0.530          C  
ATOM   2725  H   LEU A 170      -5.742 -20.955  20.331  1.00  0.440          H  
ATOM   2726  HA  LEU A 170      -4.352 -22.079  18.000  1.00  0.460          H  
ATOM   2727 1HB  LEU A 170      -5.612 -19.427  18.605  1.00  0.630          H  
ATOM   2728 2HB  LEU A 170      -4.875 -19.803  17.067  1.00  0.630          H  
ATOM   2729  HG  LEU A 170      -7.313 -21.177  18.289  1.00  0.630          H  
ATOM   2730 1HD1 LEU A 170      -8.575 -19.849  16.644  1.00  0.630          H  
ATOM   2731 2HD1 LEU A 170      -7.705 -18.797  17.781  1.00  0.630          H  
ATOM   2732 3HD1 LEU A 170      -7.083 -19.058  16.151  1.00  0.630          H  
ATOM   2733 1HD2 LEU A 170      -7.611 -22.072  15.995  1.00  0.630          H  
ATOM   2734 2HD2 LEU A 170      -6.106 -21.277  15.473  1.00  0.630          H  
ATOM   2735 3HD2 LEU A 170      -6.062 -22.603  16.660  1.00  0.630          H  
ATOM   2736  N   LEU A 171      -2.927 -20.085  20.170  1.00  0.370          N  
ATOM   2737  CA  LEU A 171      -1.602 -19.512  20.528  1.00  0.370          C  
ATOM   2738  C   LEU A 171      -0.769 -20.551  21.285  1.00  0.360          C  
ATOM   2739  O   LEU A 171      -1.133 -20.987  22.391  1.00  0.410          O  
ATOM   2740  CB  LEU A 171      -1.713 -18.217  21.376  1.00  0.520          C  
ATOM   2741  CG  LEU A 171      -0.366 -17.535  21.877  1.00  0.520          C  
ATOM   2742  CD1 LEU A 171       0.483 -17.052  20.689  1.00  0.520          C  
ATOM   2743  CD2 LEU A 171      -0.719 -16.329  22.765  1.00  0.520          C  
ATOM   2744  H   LEU A 171      -3.720 -20.054  20.810  1.00  0.440          H  
ATOM   2745  HA  LEU A 171      -1.078 -19.268  19.606  1.00  0.440          H  
ATOM   2746 1HB  LEU A 171      -2.220 -17.470  20.809  1.00  0.620          H  
ATOM   2747 2HB  LEU A 171      -2.299 -18.433  22.244  1.00  0.620          H  
ATOM   2748  HG  LEU A 171       0.219 -18.252  22.448  1.00  0.620          H  
ATOM   2749 1HD1 LEU A 171       1.388 -16.585  21.066  1.00  0.620          H  
ATOM   2750 2HD1 LEU A 171       0.758 -17.887  20.050  1.00  0.620          H  
ATOM   2751 3HD1 LEU A 171      -0.082 -16.328  20.113  1.00  0.620          H  
ATOM   2752 1HD2 LEU A 171       0.195 -15.849  23.112  1.00  0.620          H  
ATOM   2753 2HD2 LEU A 171      -1.302 -15.617  22.195  1.00  0.620          H  
ATOM   2754 3HD2 LEU A 171      -1.298 -16.657  23.622  1.00  0.620          H  
ATOM   2755  N   TYR A 172       0.387 -20.905  20.711  1.00  0.330          N  
ATOM   2756  CA  TYR A 172       1.250 -21.943  21.273  1.00  0.330          C  
ATOM   2757  C   TYR A 172       2.738 -21.640  21.146  1.00  0.370          C  
ATOM   2758  O   TYR A 172       3.166 -20.801  20.354  1.00  0.380          O  
ATOM   2759  CB  TYR A 172       0.979 -23.275  20.564  1.00  0.460          C  
ATOM   2760  CG  TYR A 172       1.439 -23.320  19.079  1.00  0.460          C  
ATOM   2761  CD1 TYR A 172       2.697 -23.833  18.759  1.00  0.460          C  
ATOM   2762  CD2 TYR A 172       0.618 -22.855  18.062  1.00  0.460          C  
ATOM   2763  CE1 TYR A 172       3.120 -23.889  17.451  1.00  0.460          C  
ATOM   2764  CE2 TYR A 172       1.046 -22.915  16.733  1.00  0.460          C  
ATOM   2765  CZ  TYR A 172       2.288 -23.434  16.429  1.00  0.460          C  
ATOM   2766  OH  TYR A 172       2.724 -23.512  15.112  1.00  0.460          O  
ATOM   2767  H   TYR A 172       0.631 -20.472  19.815  1.00  0.400          H  
ATOM   2768  HA  TYR A 172       1.023 -22.042  22.334  1.00  0.400          H  
ATOM   2769 1HB  TYR A 172       1.482 -24.082  21.100  1.00  0.550          H  
ATOM   2770 2HB  TYR A 172      -0.089 -23.480  20.592  1.00  0.550          H  
ATOM   2771  HD1 TYR A 172       3.348 -24.197  19.548  1.00  0.550          H  
ATOM   2772  HD2 TYR A 172      -0.361 -22.444  18.304  1.00  0.550          H  
ATOM   2773  HE1 TYR A 172       4.102 -24.295  17.218  1.00  0.550          H  
ATOM   2774  HE2 TYR A 172       0.406 -22.553  15.928  1.00  0.550          H  
ATOM   2775  HH  TYR A 172       1.979 -23.334  14.481  1.00  0.550          H  
ATOM   2776  N   LYS A 173       3.544 -22.349  21.924  1.00  0.430          N  
ATOM   2777  CA  LYS A 173       4.990 -22.189  21.855  1.00  0.490          C  
ATOM   2778  C   LYS A 173       5.586 -23.405  21.177  1.00  0.460          C  
ATOM   2779  O   LYS A 173       5.103 -24.522  21.374  1.00  0.500          O  
ATOM   2780  CB  LYS A 173       5.582 -22.055  23.257  1.00  0.660          C  
ATOM   2781  CG  LYS A 173       7.095 -21.759  23.325  1.00  0.660          C  
ATOM   2782  CD  LYS A 173       7.539 -21.453  24.772  1.00  0.660          C  
ATOM   2783  CE  LYS A 173       7.694 -22.733  25.605  1.00  0.660          C  
ATOM   2784  NZ  LYS A 173       8.120 -22.452  27.010  1.00  0.660          N  
ATOM   2785  H   LYS A 173       3.149 -23.022  22.568  1.00  0.520          H  
ATOM   2786  HA  LYS A 173       5.236 -21.307  21.265  1.00  0.590          H  
ATOM   2787 1HB  LYS A 173       5.086 -21.271  23.770  1.00  0.790          H  
ATOM   2788 2HB  LYS A 173       5.385 -22.969  23.803  1.00  0.790          H  
ATOM   2789 1HG  LYS A 173       7.671 -22.612  22.958  1.00  0.790          H  
ATOM   2790 2HG  LYS A 173       7.321 -20.893  22.696  1.00  0.790          H  
ATOM   2791 1HD  LYS A 173       8.500 -20.934  24.748  1.00  0.790          H  
ATOM   2792 2HD  LYS A 173       6.814 -20.807  25.260  1.00  0.790          H  
ATOM   2793 1HE  LYS A 173       6.753 -23.269  25.633  1.00  0.790          H  
ATOM   2794 2HE  LYS A 173       8.449 -23.362  25.131  1.00  0.790          H  
ATOM   2795 1HZ  LYS A 173       8.213 -23.319  27.511  1.00  0.790          H  
ATOM   2796 2HZ  LYS A 173       9.004 -21.959  27.034  1.00  0.790          H  
ATOM   2797 3HZ  LYS A 173       7.398 -21.871  27.483  1.00  0.790          H  
ATOM   2798  N   GLY A 174       6.658 -23.210  20.422  1.00  0.410          N  
ATOM   2799  CA  GLY A 174       7.323 -24.363  19.832  1.00  0.390          C  
ATOM   2800  C   GLY A 174       8.566 -24.033  19.023  1.00  0.380          C  
ATOM   2801  O   GLY A 174       8.975 -22.873  18.896  1.00  0.420          O  
ATOM   2802  H   GLY A 174       6.984 -22.252  20.261  1.00  0.490          H  
ATOM   2803 1HA  GLY A 174       7.592 -25.056  20.630  1.00  0.470          H  
ATOM   2804 2HA  GLY A 174       6.612 -24.887  19.192  1.00  0.470          H  
ATOM   2805  N   HIS A 175       9.193 -25.088  18.498  1.00  0.430          N  
ATOM   2806  CA  HIS A 175      10.421 -24.956  17.720  1.00  0.520          C  
ATOM   2807  C   HIS A 175      10.104 -25.104  16.256  1.00  0.580          C  
ATOM   2808  O   HIS A 175       9.463 -26.074  15.836  1.00  0.780          O  
ATOM   2809  CB  HIS A 175      11.462 -26.008  18.124  1.00  0.690          C  
ATOM   2810  CG  HIS A 175      11.938 -25.884  19.534  1.00  0.690          C  
ATOM   2811  ND1 HIS A 175      12.843 -26.757  20.096  1.00  0.690          N  
ATOM   2812  CD2 HIS A 175      11.638 -24.990  20.492  1.00  0.690          C  
ATOM   2813  CE1 HIS A 175      13.072 -26.391  21.353  1.00  0.690          C  
ATOM   2814  NE2 HIS A 175      12.349 -25.320  21.606  1.00  0.690          N  
ATOM   2815  H   HIS A 175       8.811 -26.011  18.651  1.00  0.520          H  
ATOM   2816  HA  HIS A 175      10.852 -23.973  17.868  1.00  0.620          H  
ATOM   2817 1HB  HIS A 175      11.051 -27.007  17.984  1.00  0.830          H  
ATOM   2818 2HB  HIS A 175      12.331 -25.915  17.468  1.00  0.830          H  
ATOM   2819  HD2 HIS A 175      10.967 -24.160  20.408  1.00  0.830          H  
ATOM   2820  HE1 HIS A 175      13.744 -26.886  22.054  1.00  0.830          H  
ATOM   2821  HE2 HIS A 175      12.299 -24.777  22.491  1.00  0.830          H  
ATOM   2822  N   ARG A 176      10.497 -24.104  15.491  1.00  0.430          N  
ATOM   2823  CA  ARG A 176      10.218 -24.076  14.062  1.00  0.430          C  
ATOM   2824  C   ARG A 176      11.362 -23.409  13.346  1.00  0.330          C  
ATOM   2825  O   ARG A 176      11.904 -22.427  13.850  1.00  0.320          O  
ATOM   2826  CB  ARG A 176       8.945 -23.277  13.766  1.00  0.600          C  
ATOM   2827  CG  ARG A 176       7.613 -23.820  14.352  1.00  0.600          C  
ATOM   2828  CD  ARG A 176       7.165 -25.063  13.675  1.00  0.600          C  
ATOM   2829  NE  ARG A 176       5.857 -25.520  14.147  1.00  0.600          N  
ATOM   2830  CZ  ARG A 176       5.637 -26.308  15.233  1.00  0.600          C  
ATOM   2831  NH1 ARG A 176       6.636 -26.734  15.996  1.00  0.600          N  
ATOM   2832  NH2 ARG A 176       4.393 -26.669  15.527  1.00  0.600          N  
ATOM   2833  H   ARG A 176      11.039 -23.351  15.938  1.00  0.520          H  
ATOM   2834  HA  ARG A 176      10.123 -25.097  13.686  1.00  0.520          H  
ATOM   2835 1HB  ARG A 176       9.082 -22.278  14.133  1.00  0.720          H  
ATOM   2836 2HB  ARG A 176       8.820 -23.205  12.685  1.00  0.720          H  
ATOM   2837 1HG  ARG A 176       7.708 -24.005  15.415  1.00  0.720          H  
ATOM   2838 2HG  ARG A 176       6.839 -23.068  14.201  1.00  0.720          H  
ATOM   2839 1HD  ARG A 176       7.085 -24.871  12.606  1.00  0.720          H  
ATOM   2840 2HD  ARG A 176       7.883 -25.859  13.832  1.00  0.720          H  
ATOM   2841  HE  ARG A 176       5.048 -25.234  13.609  1.00  0.720          H  
ATOM   2842 1HH1 ARG A 176       7.620 -26.473  15.798  1.00  0.720          H  
ATOM   2843 2HH1 ARG A 176       6.443 -27.329  16.784  1.00  0.720          H  
ATOM   2844 1HH2 ARG A 176       3.620 -26.361  14.942  1.00  0.720          H  
ATOM   2845 2HH2 ARG A 176       4.210 -27.260  16.324  1.00  0.720          H  
ATOM   2846  N   VAL A 177      11.707 -23.873  12.155  1.00  0.350          N  
ATOM   2847  CA  VAL A 177      12.726 -23.159  11.421  1.00  0.320          C  
ATOM   2848  C   VAL A 177      12.105 -21.936  10.787  1.00  0.320          C  
ATOM   2849  O   VAL A 177      11.151 -22.026  10.012  1.00  0.370          O  
ATOM   2850  CB  VAL A 177      13.364 -24.055  10.364  1.00  0.460          C  
ATOM   2851  CG1 VAL A 177      14.317 -23.285   9.555  1.00  0.460          C  
ATOM   2852  CG2 VAL A 177      14.099 -25.219  11.026  1.00  0.460          C  
ATOM   2853  H   VAL A 177      11.257 -24.696  11.727  1.00  0.420          H  
ATOM   2854  HA  VAL A 177      13.493 -22.819  12.095  1.00  0.380          H  
ATOM   2855  HB  VAL A 177      12.605 -24.423   9.735  1.00  0.550          H  
ATOM   2856 1HG1 VAL A 177      14.716 -23.944   8.821  1.00  0.550          H  
ATOM   2857 2HG1 VAL A 177      13.820 -22.462   9.055  1.00  0.550          H  
ATOM   2858 3HG1 VAL A 177      15.116 -22.904  10.182  1.00  0.550          H  
ATOM   2859 1HG2 VAL A 177      14.547 -25.861  10.282  1.00  0.550          H  
ATOM   2860 2HG2 VAL A 177      14.872 -24.821  11.643  1.00  0.550          H  
ATOM   2861 3HG2 VAL A 177      13.401 -25.804  11.627  1.00  0.550          H  
ATOM   2862  N   SER A 178      12.679 -20.790  11.078  1.00  0.360          N  
ATOM   2863  CA  SER A 178      12.144 -19.553  10.566  1.00  0.410          C  
ATOM   2864  C   SER A 178      13.300 -18.633  10.196  1.00  0.370          C  
ATOM   2865  O   SER A 178      14.430 -18.867  10.634  1.00  0.350          O  
ATOM   2866  CB  SER A 178      11.264 -18.955  11.670  1.00  0.550          C  
ATOM   2867  OG  SER A 178      12.030 -18.600  12.788  1.00  0.550          O  
ATOM   2868  H   SER A 178      13.444 -20.784  11.758  1.00  0.430          H  
ATOM   2869  HA  SER A 178      11.546 -19.777   9.685  1.00  0.490          H  
ATOM   2870 1HB  SER A 178      10.720 -18.092  11.334  1.00  0.660          H  
ATOM   2871 2HB  SER A 178      10.524 -19.702  11.969  1.00  0.660          H  
ATOM   2872  HG  SER A 178      11.410 -18.263  13.437  1.00  0.660          H  
ATOM   2873  N   PRO A 179      13.087 -17.647   9.302  1.00  0.390          N  
ATOM   2874  CA  PRO A 179      14.065 -16.643   8.922  1.00  0.400          C  
ATOM   2875  C   PRO A 179      14.405 -15.828  10.156  1.00  0.370          C  
ATOM   2876  O   PRO A 179      13.498 -15.489  10.930  1.00  0.380          O  
ATOM   2877  CB  PRO A 179      13.330 -15.850   7.846  1.00  0.600          C  
ATOM   2878  CG  PRO A 179      11.849 -16.128   8.099  1.00  0.600          C  
ATOM   2879  CD  PRO A 179      11.780 -17.507   8.630  1.00  0.600          C  
ATOM   2880  HA  PRO A 179      14.959 -17.132   8.514  1.00  0.480          H  
ATOM   2881 1HB  PRO A 179      13.575 -14.798   7.959  1.00  0.720          H  
ATOM   2882 2HB  PRO A 179      13.671 -16.154   6.845  1.00  0.720          H  
ATOM   2883 1HG  PRO A 179      11.445 -15.403   8.836  1.00  0.720          H  
ATOM   2884 2HG  PRO A 179      11.267 -16.004   7.174  1.00  0.720          H  
ATOM   2885 1HD  PRO A 179      10.948 -17.528   9.308  1.00  0.720          H  
ATOM   2886 2HD  PRO A 179      11.660 -18.233   7.833  1.00  0.720          H  
ATOM   2887  N   TYR A 180      15.669 -15.445  10.289  1.00  0.380          N  
ATOM   2888  CA  TYR A 180      16.130 -14.729  11.462  1.00  0.380          C  
ATOM   2889  C   TYR A 180      17.091 -13.610  11.099  1.00  0.390          C  
ATOM   2890  O   TYR A 180      17.958 -13.765  10.228  1.00  0.390          O  
ATOM   2891  CB  TYR A 180      16.840 -15.742  12.380  1.00  0.530          C  
ATOM   2892  CG  TYR A 180      17.157 -15.279  13.782  1.00  0.530          C  
ATOM   2893  CD1 TYR A 180      16.330 -15.702  14.807  1.00  0.530          C  
ATOM   2894  CD2 TYR A 180      18.212 -14.431  14.055  1.00  0.530          C  
ATOM   2895  CE1 TYR A 180      16.554 -15.292  16.090  1.00  0.530          C  
ATOM   2896  CE2 TYR A 180      18.421 -14.014  15.337  1.00  0.530          C  
ATOM   2897  CZ  TYR A 180      17.594 -14.446  16.353  1.00  0.530          C  
ATOM   2898  OH  TYR A 180      17.803 -14.011  17.631  1.00  0.530          O  
ATOM   2899  H   TYR A 180      16.350 -15.765   9.610  1.00  0.460          H  
ATOM   2900  HA  TYR A 180      15.284 -14.275  11.942  1.00  0.460          H  
ATOM   2901 1HB  TYR A 180      16.221 -16.640  12.454  1.00  0.640          H  
ATOM   2902 2HB  TYR A 180      17.775 -16.045  11.906  1.00  0.640          H  
ATOM   2903  HD1 TYR A 180      15.497 -16.370  14.589  1.00  0.640          H  
ATOM   2904  HD2 TYR A 180      18.872 -14.083  13.262  1.00  0.640          H  
ATOM   2905  HE1 TYR A 180      15.902 -15.623  16.896  1.00  0.640          H  
ATOM   2906  HE2 TYR A 180      19.244 -13.342  15.550  1.00  0.640          H  
ATOM   2907  HH  TYR A 180      17.293 -14.542  18.257  1.00  0.640          H  
ATOM   2908  N   CYS A 181      16.921 -12.466  11.767  1.00  0.440          N  
ATOM   2909  CA  CYS A 181      17.775 -11.310  11.525  1.00  0.450          C  
ATOM   2910  C   CYS A 181      18.940 -11.206  12.508  1.00  0.460          C  
ATOM   2911  O   CYS A 181      18.746 -10.852  13.685  1.00  0.450          O  
ATOM   2912  CB  CYS A 181      16.948 -10.036  11.598  1.00  0.630          C  
ATOM   2913  SG  CYS A 181      17.938  -8.548  11.479  1.00  0.630          S  
ATOM   2914  H   CYS A 181      16.208 -12.406  12.486  1.00  0.530          H  
ATOM   2915  HA  CYS A 181      18.144 -11.396  10.516  1.00  0.540          H  
ATOM   2916 1HB  CYS A 181      16.245 -10.025  10.781  1.00  0.750          H  
ATOM   2917 2HB  CYS A 181      16.375 -10.020  12.516  1.00  0.750          H  
ATOM   2918  N   PRO A 182      20.197 -11.451  12.047  1.00  0.510          N  
ATOM   2919  CA  PRO A 182      21.408 -11.508  12.852  1.00  0.530          C  
ATOM   2920  C   PRO A 182      21.771 -10.175  13.487  1.00  0.550          C  
ATOM   2921  O   PRO A 182      22.438 -10.136  14.519  1.00  0.600          O  
ATOM   2922  CB  PRO A 182      22.475 -11.963  11.851  1.00  0.800          C  
ATOM   2923  CG  PRO A 182      21.970 -11.517  10.497  1.00  0.800          C  
ATOM   2924  CD  PRO A 182      20.465 -11.613  10.575  1.00  0.800          C  
ATOM   2925  HA  PRO A 182      21.272 -12.270  13.633  1.00  0.640          H  
ATOM   2926 1HB  PRO A 182      23.449 -11.516  12.124  1.00  0.950          H  
ATOM   2927 2HB  PRO A 182      22.599 -13.053  11.926  1.00  0.950          H  
ATOM   2928 1HG  PRO A 182      22.323 -10.497  10.276  1.00  0.950          H  
ATOM   2929 2HG  PRO A 182      22.381 -12.166   9.703  1.00  0.950          H  
ATOM   2930 1HD  PRO A 182      20.073 -10.769   9.973  1.00  0.950          H  
ATOM   2931 2HD  PRO A 182      20.127 -12.594  10.203  1.00  0.950          H  
ATOM   2932  N   SER A 183      21.262  -9.063  12.945  1.00  0.550          N  
ATOM   2933  CA  SER A 183      21.608  -7.802  13.551  1.00  0.590          C  
ATOM   2934  C   SER A 183      20.353  -7.090  13.955  1.00  0.570          C  
ATOM   2935  O   SER A 183      20.278  -5.861  13.903  1.00  0.630          O  
ATOM   2936  CB  SER A 183      22.304  -6.915  12.551  1.00  0.810          C  
ATOM   2937  OG  SER A 183      21.448  -6.664  11.461  1.00  0.810          O  
ATOM   2938  H   SER A 183      20.717  -9.040  12.091  1.00  0.660          H  
ATOM   2939  HA  SER A 183      22.227  -7.960  14.434  1.00  0.710          H  
ATOM   2940 1HB  SER A 183      22.599  -5.976  13.021  1.00  0.970          H  
ATOM   2941 2HB  SER A 183      23.208  -7.411  12.203  1.00  0.970          H  
ATOM   2942  HG  SER A 183      20.807  -6.003  11.801  1.00  0.970          H  
ATOM   2943  N   CYS A 184      19.400  -7.879  14.431  1.00  0.510          N  
ATOM   2944  CA  CYS A 184      18.189  -7.424  15.053  1.00  0.490          C  
ATOM   2945  C   CYS A 184      18.207  -8.265  16.302  1.00  0.460          C  
ATOM   2946  O   CYS A 184      17.761  -7.873  17.383  1.00  0.460          O  
ATOM   2947  CB  CYS A 184      16.941  -7.722  14.251  1.00  0.690          C  
ATOM   2948  SG  CYS A 184      16.912  -7.137  12.572  1.00  0.690          S  
ATOM   2949  H   CYS A 184      19.509  -8.896  14.365  1.00  0.610          H  
ATOM   2950  HA  CYS A 184      18.251  -6.364  15.301  1.00  0.590          H  
ATOM   2951 1HB  CYS A 184      16.788  -8.783  14.256  1.00  0.830          H  
ATOM   2952 2HB  CYS A 184      16.093  -7.266  14.753  1.00  0.830          H  
ATOM   2953  N   GLN A 185      18.776  -9.470  16.114  1.00  0.460          N  
ATOM   2954  CA  GLN A 185      18.840 -10.522  17.112  1.00  0.450          C  
ATOM   2955  C   GLN A 185      17.452 -10.983  17.491  1.00  0.430          C  
ATOM   2956  O   GLN A 185      17.111 -11.114  18.663  1.00  0.440          O  
ATOM   2957  CB  GLN A 185      19.663 -10.091  18.328  1.00  0.630          C  
ATOM   2958  CG  GLN A 185      21.106  -9.776  17.960  1.00  0.630          C  
ATOM   2959  CD  GLN A 185      21.975  -9.443  19.144  1.00  0.630          C  
ATOM   2960  OE1 GLN A 185      22.217  -8.272  19.475  1.00  0.630          O  
ATOM   2961  NE2 GLN A 185      22.449 -10.482  19.826  1.00  0.630          N  
ATOM   2962  H   GLN A 185      19.110  -9.725  15.182  1.00  0.550          H  
ATOM   2963  HA  GLN A 185      19.351 -11.374  16.666  1.00  0.540          H  
ATOM   2964 1HB  GLN A 185      19.219  -9.225  18.813  1.00  0.760          H  
ATOM   2965 2HB  GLN A 185      19.672 -10.901  19.059  1.00  0.760          H  
ATOM   2966 1HG  GLN A 185      21.535 -10.643  17.450  1.00  0.760          H  
ATOM   2967 2HG  GLN A 185      21.112  -8.919  17.286  1.00  0.760          H  
ATOM   2968 1HE2 GLN A 185      23.026 -10.329  20.633  1.00  0.760          H  
ATOM   2969 2HE2 GLN A 185      22.228 -11.416  19.538  1.00  0.760          H  
ATOM   2970  N   THR A 186      16.664 -11.226  16.451  1.00  0.430          N  
ATOM   2971  CA  THR A 186      15.299 -11.726  16.562  1.00  0.420          C  
ATOM   2972  C   THR A 186      14.863 -12.425  15.314  1.00  0.410          C  
ATOM   2973  O   THR A 186      15.345 -12.121  14.212  1.00  0.460          O  
ATOM   2974  CB  THR A 186      14.249 -10.647  16.864  1.00  0.590          C  
ATOM   2975  OG1 THR A 186      12.948 -11.289  16.986  1.00  0.590          O  
ATOM   2976  CG2 THR A 186      14.189  -9.576  15.802  1.00  0.590          C  
ATOM   2977  H   THR A 186      17.090 -11.094  15.530  1.00  0.520          H  
ATOM   2978  HA  THR A 186      15.270 -12.454  17.372  1.00  0.500          H  
ATOM   2979  HB  THR A 186      14.498 -10.173  17.816  1.00  0.710          H  
ATOM   2980  HG1 THR A 186      12.591 -11.534  16.060  1.00  0.710          H  
ATOM   2981 1HG2 THR A 186      13.437  -8.843  16.057  1.00  0.710          H  
ATOM   2982 2HG2 THR A 186      15.142  -9.117  15.758  1.00  0.710          H  
ATOM   2983 3HG2 THR A 186      13.943 -10.013  14.839  1.00  0.710          H  
ATOM   2984  N   SER A 187      13.938 -13.358  15.489  1.00  0.410          N  
ATOM   2985  CA  SER A 187      13.346 -13.994  14.348  1.00  0.430          C  
ATOM   2986  C   SER A 187      12.446 -12.963  13.735  1.00  0.450          C  
ATOM   2987  O   SER A 187      12.079 -11.989  14.415  1.00  0.500          O  
ATOM   2988  CB  SER A 187      12.573 -15.234  14.738  1.00  0.590          C  
ATOM   2989  OG  SER A 187      11.441 -14.911  15.495  1.00  0.590          O  
ATOM   2990  H   SER A 187      13.610 -13.581  16.419  1.00  0.490          H  
ATOM   2991  HA  SER A 187      14.106 -14.267  13.646  1.00  0.520          H  
ATOM   2992 1HB  SER A 187      12.271 -15.766  13.830  1.00  0.710          H  
ATOM   2993 2HB  SER A 187      13.213 -15.903  15.307  1.00  0.710          H  
ATOM   2994  HG  SER A 187      10.942 -15.728  15.577  1.00  0.710          H  
ATOM   2995  N   LEU A 188      12.103 -13.150  12.467  1.00  0.440          N  
ATOM   2996  CA  LEU A 188      11.176 -12.245  11.804  1.00  0.460          C  
ATOM   2997  C   LEU A 188       9.887 -12.967  11.444  1.00  0.470          C  
ATOM   2998  O   LEU A 188       9.841 -14.202  11.378  1.00  0.490          O  
ATOM   2999  CB  LEU A 188      11.806 -11.592  10.568  1.00  0.640          C  
ATOM   3000  CG  LEU A 188      13.136 -10.775  10.765  1.00  0.640          C  
ATOM   3001  CD1 LEU A 188      13.541 -10.262   9.423  1.00  0.640          C  
ATOM   3002  CD2 LEU A 188      12.968  -9.619  11.754  1.00  0.640          C  
ATOM   3003  H   LEU A 188      12.478 -13.963  11.964  1.00  0.530          H  
ATOM   3004  HA  LEU A 188      10.902 -11.448  12.495  1.00  0.550          H  
ATOM   3005 1HB  LEU A 188      12.016 -12.381   9.851  1.00  0.760          H  
ATOM   3006 2HB  LEU A 188      11.063 -10.922  10.130  1.00  0.760          H  
ATOM   3007  HG  LEU A 188      13.919 -11.441  11.132  1.00  0.760          H  
ATOM   3008 1HD1 LEU A 188      14.459  -9.711   9.501  1.00  0.760          H  
ATOM   3009 2HD1 LEU A 188      13.667 -11.098   8.768  1.00  0.760          H  
ATOM   3010 3HD1 LEU A 188      12.762  -9.607   9.033  1.00  0.760          H  
ATOM   3011 1HD2 LEU A 188      13.912  -9.078  11.847  1.00  0.760          H  
ATOM   3012 2HD2 LEU A 188      12.192  -8.935  11.399  1.00  0.760          H  
ATOM   3013 3HD2 LEU A 188      12.685 -10.002  12.730  1.00  0.760          H  
ATOM   3014  N   SER A 189       8.811 -12.210  11.283  1.00  0.510          N  
ATOM   3015  CA  SER A 189       7.543 -12.805  10.876  1.00  0.530          C  
ATOM   3016  C   SER A 189       7.487 -13.007   9.375  1.00  0.520          C  
ATOM   3017  O   SER A 189       8.289 -12.436   8.624  1.00  0.530          O  
ATOM   3018  CB  SER A 189       6.396 -11.951  11.332  1.00  0.730          C  
ATOM   3019  OG  SER A 189       6.351 -10.729  10.629  1.00  0.730          O  
ATOM   3020  H   SER A 189       8.879 -11.187  11.400  1.00  0.610          H  
ATOM   3021  HA  SER A 189       7.453 -13.777  11.349  1.00  0.640          H  
ATOM   3022 1HB  SER A 189       5.469 -12.486  11.221  1.00  0.880          H  
ATOM   3023 2HB  SER A 189       6.522 -11.751  12.395  1.00  0.880          H  
ATOM   3024  HG  SER A 189       6.128 -10.061  11.338  1.00  0.880          H  
ATOM   3025  N   SER A 190       6.514 -13.805   8.922  1.00  0.540          N  
ATOM   3026  CA  SER A 190       6.345 -14.043   7.498  1.00  0.570          C  
ATOM   3027  C   SER A 190       5.991 -12.793   6.707  1.00  0.620          C  
ATOM   3028  O   SER A 190       6.415 -12.651   5.559  1.00  0.700          O  
ATOM   3029  CB  SER A 190       5.269 -15.090   7.288  1.00  0.790          C  
ATOM   3030  OG  SER A 190       4.029 -14.622   7.742  1.00  0.790          O  
ATOM   3031  H   SER A 190       5.892 -14.264   9.571  1.00  0.650          H  
ATOM   3032  HA  SER A 190       7.288 -14.431   7.110  1.00  0.680          H  
ATOM   3033 1HB  SER A 190       5.202 -15.330   6.227  1.00  0.940          H  
ATOM   3034 2HB  SER A 190       5.533 -16.007   7.816  1.00  0.940          H  
ATOM   3035  HG  SER A 190       3.381 -15.295   7.494  1.00  0.940          H  
ATOM   3036  N   HIS A 191       5.296 -11.836   7.325  1.00  0.630          N  
ATOM   3037  CA  HIS A 191       4.950 -10.620   6.600  1.00  0.720          C  
ATOM   3038  C   HIS A 191       6.175  -9.788   6.386  1.00  0.700          C  
ATOM   3039  O   HIS A 191       6.366  -9.228   5.314  1.00  0.850          O  
ATOM   3040  CB  HIS A 191       3.918  -9.780   7.337  1.00  0.970          C  
ATOM   3041  CG  HIS A 191       2.583 -10.347   7.332  1.00  0.970          C  
ATOM   3042  ND1 HIS A 191       1.587  -9.885   8.148  1.00  0.970          N  
ATOM   3043  CD2 HIS A 191       2.048 -11.362   6.622  1.00  0.970          C  
ATOM   3044  CE1 HIS A 191       0.504 -10.583   7.940  1.00  0.970          C  
ATOM   3045  NE2 HIS A 191       0.766 -11.484   7.021  1.00  0.970          N  
ATOM   3046  H   HIS A 191       4.957 -11.996   8.264  1.00  0.760          H  
ATOM   3047  HA  HIS A 191       4.553 -10.866   5.616  1.00  0.860          H  
ATOM   3048 1HB  HIS A 191       4.229  -9.674   8.362  1.00  1.170          H  
ATOM   3049 2HB  HIS A 191       3.869  -8.782   6.896  1.00  1.170          H  
ATOM   3050  HD2 HIS A 191       2.542 -11.976   5.872  1.00  1.170          H  
ATOM   3051  HE1 HIS A 191      -0.445 -10.447   8.441  1.00  1.170          H  
ATOM   3052  HE2 HIS A 191       0.118 -12.167   6.661  1.00  1.170          H  
ATOM   3053  N   GLU A 192       7.028  -9.688   7.401  1.00  0.630          N  
ATOM   3054  CA  GLU A 192       8.226  -8.874   7.253  1.00  0.640          C  
ATOM   3055  C   GLU A 192       9.140  -9.435   6.159  1.00  0.640          C  
ATOM   3056  O   GLU A 192       9.599  -8.733   5.255  1.00  0.730          O  
ATOM   3057  CB  GLU A 192       8.993  -8.880   8.589  1.00  0.890          C  
ATOM   3058  CG  GLU A 192       8.316  -8.123   9.721  1.00  0.890          C  
ATOM   3059  CD  GLU A 192       9.044  -8.224  11.074  1.00  0.890          C  
ATOM   3060  OE1 GLU A 192       9.258  -9.327  11.552  1.00  0.890          O  
ATOM   3061  OE2 GLU A 192       9.384  -7.195  11.623  1.00  0.890          O  
ATOM   3062  H   GLU A 192       6.815 -10.141   8.294  1.00  0.760          H  
ATOM   3063  HA  GLU A 192       7.938  -7.856   6.988  1.00  0.770          H  
ATOM   3064 1HB  GLU A 192       9.102  -9.911   8.926  1.00  1.070          H  
ATOM   3065 2HB  GLU A 192       9.986  -8.485   8.460  1.00  1.070          H  
ATOM   3066 1HG  GLU A 192       8.200  -7.108   9.442  1.00  1.070          H  
ATOM   3067 2HG  GLU A 192       7.319  -8.525   9.842  1.00  1.070          H  
ATOM   3068  N   VAL A 193       9.321 -10.745   6.171  1.00  0.590          N  
ATOM   3069  CA  VAL A 193      10.211 -11.392   5.224  1.00  0.610          C  
ATOM   3070  C   VAL A 193       9.680 -11.347   3.798  1.00  0.630          C  
ATOM   3071  O   VAL A 193      10.419 -11.065   2.854  1.00  0.750          O  
ATOM   3072  CB  VAL A 193      10.516 -12.806   5.697  1.00  0.850          C  
ATOM   3073  CG1 VAL A 193      11.340 -13.565   4.644  1.00  0.850          C  
ATOM   3074  CG2 VAL A 193      11.262 -12.666   7.013  1.00  0.850          C  
ATOM   3075  H   VAL A 193       8.878 -11.299   6.914  1.00  0.710          H  
ATOM   3076  HA  VAL A 193      11.157 -10.847   5.236  1.00  0.730          H  
ATOM   3077  HB  VAL A 193       9.586 -13.357   5.859  1.00  1.020          H  
ATOM   3078 1HG1 VAL A 193      11.570 -14.566   5.006  1.00  1.020          H  
ATOM   3079 2HG1 VAL A 193      10.786 -13.645   3.709  1.00  1.020          H  
ATOM   3080 3HG1 VAL A 193      12.261 -13.021   4.471  1.00  1.020          H  
ATOM   3081 1HG2 VAL A 193      11.495 -13.607   7.399  1.00  1.020          H  
ATOM   3082 2HG2 VAL A 193      12.165 -12.111   6.846  1.00  1.020          H  
ATOM   3083 3HG2 VAL A 193      10.647 -12.134   7.735  1.00  1.020          H  
ATOM   3084  N   ALA A 194       8.389 -11.589   3.635  1.00  0.590          N  
ATOM   3085  CA  ALA A 194       7.728 -11.604   2.342  1.00  0.630          C  
ATOM   3086  C   ALA A 194       7.833 -10.271   1.595  1.00  0.690          C  
ATOM   3087  O   ALA A 194       7.477 -10.203   0.417  1.00  0.890          O  
ATOM   3088  CB  ALA A 194       6.265 -11.964   2.513  1.00  0.870          C  
ATOM   3089  H   ALA A 194       7.811 -11.826   4.446  1.00  0.710          H  
ATOM   3090  HA  ALA A 194       8.212 -12.368   1.737  1.00  0.760          H  
ATOM   3091 1HB  ALA A 194       5.789 -12.021   1.545  1.00  1.040          H  
ATOM   3092 2HB  ALA A 194       6.183 -12.927   3.013  1.00  1.040          H  
ATOM   3093 3HB  ALA A 194       5.777 -11.196   3.122  1.00  1.040          H  
ATOM   3094  N   GLN A 195       8.229  -9.187   2.271  1.00  0.650          N  
ATOM   3095  CA  GLN A 195       8.315  -7.892   1.623  1.00  0.710          C  
ATOM   3096  C   GLN A 195       9.631  -7.623   0.911  1.00  0.770          C  
ATOM   3097  O   GLN A 195       9.768  -6.575   0.278  1.00  0.970          O  
ATOM   3098  CB  GLN A 195       7.991  -6.791   2.613  1.00  0.970          C  
ATOM   3099  CG  GLN A 195       6.557  -6.830   3.023  1.00  0.970          C  
ATOM   3100  CD  GLN A 195       6.241  -5.915   4.125  1.00  0.970          C  
ATOM   3101  OE1 GLN A 195       6.354  -4.671   4.046  1.00  0.970          O  
ATOM   3102  NE2 GLN A 195       5.862  -6.541   5.201  1.00  0.970          N  
ATOM   3103  H   GLN A 195       8.552  -9.263   3.244  1.00  0.780          H  
ATOM   3104  HA  GLN A 195       7.544  -7.853   0.869  1.00  0.850          H  
ATOM   3105 1HB  GLN A 195       8.604  -6.915   3.505  1.00  1.160          H  
ATOM   3106 2HB  GLN A 195       8.210  -5.817   2.180  1.00  1.160          H  
ATOM   3107 1HG  GLN A 195       5.941  -6.555   2.170  1.00  1.160          H  
ATOM   3108 2HG  GLN A 195       6.308  -7.838   3.330  1.00  1.160          H  
ATOM   3109 1HE2 GLN A 195       5.631  -6.055   6.023  1.00  1.160          H  
ATOM   3110 2HE2 GLN A 195       5.841  -7.557   5.191  1.00  1.160          H  
ATOM   3111  N   GLY A 196      10.590  -8.548   0.953  1.00  0.800          N  
ATOM   3112  CA  GLY A 196      11.796  -8.252   0.201  1.00  1.040          C  
ATOM   3113  C   GLY A 196      12.893  -9.304   0.206  1.00  0.800          C  
ATOM   3114  O   GLY A 196      13.139 -10.012   1.192  1.00  1.060          O  
ATOM   3115  H   GLY A 196      10.480  -9.412   1.499  1.00  0.960          H  
ATOM   3116 1HA  GLY A 196      11.515  -8.052  -0.832  1.00  1.250          H  
ATOM   3117 2HA  GLY A 196      12.207  -7.321   0.585  1.00  1.250          H  
ATOM   3118  N   TYR A 197      13.553  -9.349  -0.958  1.00  0.850          N  
ATOM   3119  CA  TYR A 197      14.658 -10.219  -1.297  1.00  0.850          C  
ATOM   3120  C   TYR A 197      15.752  -9.403  -2.001  1.00  1.010          C  
ATOM   3121  O   TYR A 197      15.450  -8.384  -2.629  1.00  1.060          O  
ATOM   3122  CB  TYR A 197      14.145 -11.335  -2.221  1.00  1.190          C  
ATOM   3123  CG  TYR A 197      13.072 -12.263  -1.602  1.00  1.190          C  
ATOM   3124  CD1 TYR A 197      11.733 -11.857  -1.484  1.00  1.190          C  
ATOM   3125  CD2 TYR A 197      13.420 -13.524  -1.192  1.00  1.190          C  
ATOM   3126  CE1 TYR A 197      10.797 -12.706  -0.921  1.00  1.190          C  
ATOM   3127  CE2 TYR A 197      12.496 -14.369  -0.637  1.00  1.190          C  
ATOM   3128  CZ  TYR A 197      11.190 -13.967  -0.492  1.00  1.190          C  
ATOM   3129  OH  TYR A 197      10.270 -14.827   0.064  1.00  1.190          O  
ATOM   3130  H   TYR A 197      13.248  -8.709  -1.679  1.00  1.020          H  
ATOM   3131  HA  TYR A 197      15.067 -10.635  -0.385  1.00  1.020          H  
ATOM   3132 1HB  TYR A 197      13.741 -10.898  -3.134  1.00  1.430          H  
ATOM   3133 2HB  TYR A 197      14.992 -11.947  -2.502  1.00  1.430          H  
ATOM   3134  HD1 TYR A 197      11.423 -10.869  -1.820  1.00  1.430          H  
ATOM   3135  HD2 TYR A 197      14.428 -13.860  -1.307  1.00  1.430          H  
ATOM   3136  HE1 TYR A 197       9.759 -12.383  -0.817  1.00  1.430          H  
ATOM   3137  HE2 TYR A 197      12.799 -15.366  -0.313  1.00  1.430          H  
ATOM   3138  HH  TYR A 197       9.404 -14.415   0.058  1.00  1.430          H  
ATOM   3139  N   LYS A 198      17.004  -9.847  -1.910  1.00  1.150          N  
ATOM   3140  CA  LYS A 198      18.103  -9.228  -2.656  1.00  1.370          C  
ATOM   3141  C   LYS A 198      18.568 -10.199  -3.724  1.00  1.060          C  
ATOM   3142  O   LYS A 198      18.657 -11.404  -3.468  1.00  1.270          O  
ATOM   3143  CB  LYS A 198      19.312  -8.885  -1.765  1.00  1.830          C  
ATOM   3144  CG  LYS A 198      19.077  -7.919  -0.592  1.00  1.830          C  
ATOM   3145  CD  LYS A 198      18.713  -6.479  -1.035  1.00  1.830          C  
ATOM   3146  CE  LYS A 198      18.605  -5.538   0.191  1.00  1.830          C  
ATOM   3147  NZ  LYS A 198      18.224  -4.134  -0.159  1.00  1.830          N  
ATOM   3148  H   LYS A 198      17.176 -10.665  -1.328  1.00  1.380          H  
ATOM   3149  HA  LYS A 198      17.743  -8.329  -3.154  1.00  1.640          H  
ATOM   3150 1HB  LYS A 198      19.707  -9.813  -1.344  1.00  2.200          H  
ATOM   3151 2HB  LYS A 198      20.102  -8.463  -2.389  1.00  2.200          H  
ATOM   3152 1HG  LYS A 198      18.290  -8.312   0.010  1.00  2.200          H  
ATOM   3153 2HG  LYS A 198      19.978  -7.880   0.018  1.00  2.200          H  
ATOM   3154 1HD  LYS A 198      19.460  -6.096  -1.728  1.00  2.200          H  
ATOM   3155 2HD  LYS A 198      17.742  -6.494  -1.533  1.00  2.200          H  
ATOM   3156 1HE  LYS A 198      17.859  -5.923   0.841  1.00  2.200          H  
ATOM   3157 2HE  LYS A 198      19.555  -5.518   0.727  1.00  2.200          H  
ATOM   3158 1HZ  LYS A 198      18.144  -3.614   0.747  1.00  2.200          H  
ATOM   3159 2HZ  LYS A 198      18.924  -3.713  -0.742  1.00  2.200          H  
ATOM   3160 3HZ  LYS A 198      17.338  -4.113  -0.635  1.00  2.200          H  
ATOM   3161  N   ASP A 199      18.907  -9.676  -4.902  1.00  1.090          N  
ATOM   3162  CA  ASP A 199      19.409 -10.523  -5.978  1.00  1.110          C  
ATOM   3163  C   ASP A 199      20.929 -10.526  -5.956  1.00  1.070          C  
ATOM   3164  O   ASP A 199      21.578  -9.529  -6.291  1.00  1.340          O  
ATOM   3165  CB  ASP A 199      18.859 -10.037  -7.320  1.00  1.550          C  
ATOM   3166  CG  ASP A 199      17.334 -10.236  -7.415  1.00  1.550          C  
ATOM   3167  OD1 ASP A 199      16.836 -11.181  -6.847  1.00  1.550          O  
ATOM   3168  OD2 ASP A 199      16.686  -9.426  -8.026  1.00  1.550          O  
ATOM   3169  H   ASP A 199      18.805  -8.682  -5.055  1.00  1.310          H  
ATOM   3170  HA  ASP A 199      19.069 -11.547  -5.818  1.00  1.330          H  
ATOM   3171 1HB  ASP A 199      19.098  -8.984  -7.471  1.00  1.860          H  
ATOM   3172 2HB  ASP A 199      19.335 -10.605  -8.133  1.00  1.860          H  
ATOM   3173  N   VAL A 200      21.475 -11.625  -5.455  1.00  0.840          N  
ATOM   3174  CA  VAL A 200      22.911 -11.794  -5.256  1.00  0.860          C  
ATOM   3175  C   VAL A 200      23.350 -13.159  -5.777  1.00  0.820          C  
ATOM   3176  O   VAL A 200      22.506 -13.996  -6.116  1.00  0.830          O  
ATOM   3177  CB  VAL A 200      23.316 -11.589  -3.768  1.00  1.200          C  
ATOM   3178  CG1 VAL A 200      22.955 -10.172  -3.311  1.00  1.200          C  
ATOM   3179  CG2 VAL A 200      22.619 -12.571  -2.893  1.00  1.200          C  
ATOM   3180  H   VAL A 200      20.835 -12.404  -5.247  1.00  1.010          H  
ATOM   3181  HA  VAL A 200      23.430 -11.032  -5.838  1.00  1.030          H  
ATOM   3182  HB  VAL A 200      24.393 -11.713  -3.675  1.00  1.440          H  
ATOM   3183 1HG1 VAL A 200      23.260 -10.032  -2.275  1.00  1.440          H  
ATOM   3184 2HG1 VAL A 200      23.467  -9.447  -3.942  1.00  1.440          H  
ATOM   3185 3HG1 VAL A 200      21.884 -10.022  -3.387  1.00  1.440          H  
ATOM   3186 1HG2 VAL A 200      22.914 -12.419  -1.857  1.00  1.440          H  
ATOM   3187 2HG2 VAL A 200      21.558 -12.408  -2.991  1.00  1.440          H  
ATOM   3188 3HG2 VAL A 200      22.876 -13.582  -3.194  1.00  1.440          H  
ATOM   3189  N   LYS A 201      24.661 -13.385  -5.874  1.00  0.870          N  
ATOM   3190  CA  LYS A 201      25.125 -14.703  -6.289  1.00  0.940          C  
ATOM   3191  C   LYS A 201      25.736 -15.500  -5.147  1.00  1.110          C  
ATOM   3192  O   LYS A 201      26.567 -14.994  -4.390  1.00  1.260          O  
ATOM   3193  CB  LYS A 201      26.131 -14.584  -7.428  1.00  1.290          C  
ATOM   3194  CG  LYS A 201      25.543 -14.028  -8.703  1.00  1.290          C  
ATOM   3195  CD  LYS A 201      26.578 -13.926  -9.808  1.00  1.290          C  
ATOM   3196  CE  LYS A 201      25.957 -13.353 -11.078  1.00  1.290          C  
ATOM   3197  NZ  LYS A 201      26.954 -13.204 -12.178  1.00  1.290          N  
ATOM   3198  H   LYS A 201      25.326 -12.667  -5.620  1.00  1.040          H  
ATOM   3199  HA  LYS A 201      24.272 -15.260  -6.645  1.00  1.130          H  
ATOM   3200 1HB  LYS A 201      26.967 -13.955  -7.122  1.00  1.550          H  
ATOM   3201 2HB  LYS A 201      26.528 -15.576  -7.651  1.00  1.550          H  
ATOM   3202 1HG  LYS A 201      24.762 -14.696  -9.029  1.00  1.550          H  
ATOM   3203 2HG  LYS A 201      25.101 -13.050  -8.517  1.00  1.550          H  
ATOM   3204 1HD  LYS A 201      27.395 -13.281  -9.484  1.00  1.550          H  
ATOM   3205 2HD  LYS A 201      26.980 -14.918 -10.020  1.00  1.550          H  
ATOM   3206 1HE  LYS A 201      25.159 -14.015 -11.413  1.00  1.550          H  
ATOM   3207 2HE  LYS A 201      25.530 -12.376 -10.852  1.00  1.550          H  
ATOM   3208 1HZ  LYS A 201      26.492 -12.821 -12.992  1.00  1.550          H  
ATOM   3209 2HZ  LYS A 201      27.694 -12.580 -11.885  1.00  1.550          H  
ATOM   3210 3HZ  LYS A 201      27.348 -14.106 -12.408  1.00  1.550          H  
ATOM   3211  N   ASP A 202      25.312 -16.753  -5.030  1.00  1.340          N  
ATOM   3212  CA  ASP A 202      25.828 -17.667  -4.024  1.00  1.120          C  
ATOM   3213  C   ASP A 202      26.886 -18.571  -4.618  1.00  1.180          C  
ATOM   3214  O   ASP A 202      27.240 -18.457  -5.803  1.00  1.990          O  
ATOM   3215  CB  ASP A 202      24.697 -18.507  -3.405  1.00  1.660          C  
ATOM   3216  CG  ASP A 202      24.017 -19.503  -4.391  1.00  1.660          C  
ATOM   3217  OD1 ASP A 202      24.641 -19.907  -5.334  1.00  1.660          O  
ATOM   3218  OD2 ASP A 202      22.856 -19.819  -4.177  1.00  1.660          O  
ATOM   3219  H   ASP A 202      24.616 -17.085  -5.706  1.00  1.610          H  
ATOM   3220  HA  ASP A 202      26.290 -17.084  -3.228  1.00  1.340          H  
ATOM   3221 1HB  ASP A 202      25.087 -19.084  -2.566  1.00  1.990          H  
ATOM   3222 2HB  ASP A 202      23.954 -17.837  -2.996  1.00  1.990          H  
ATOM   3223  N   LEU A 203      27.409 -19.465  -3.784  1.00  0.780          N  
ATOM   3224  CA  LEU A 203      28.367 -20.440  -4.252  1.00  0.750          C  
ATOM   3225  C   LEU A 203      27.727 -21.810  -4.150  1.00  0.680          C  
ATOM   3226  O   LEU A 203      27.367 -22.251  -3.056  1.00  0.700          O  
ATOM   3227  CB  LEU A 203      29.653 -20.376  -3.414  1.00  1.060          C  
ATOM   3228  CG  LEU A 203      30.340 -18.973  -3.335  1.00  1.060          C  
ATOM   3229  CD1 LEU A 203      31.556 -19.063  -2.428  1.00  1.060          C  
ATOM   3230  CD2 LEU A 203      30.727 -18.485  -4.737  1.00  1.060          C  
ATOM   3231  H   LEU A 203      27.109 -19.483  -2.819  1.00  0.940          H  
ATOM   3232  HA  LEU A 203      28.592 -20.267  -5.302  1.00  0.900          H  
ATOM   3233 1HB  LEU A 203      29.421 -20.689  -2.396  1.00  1.270          H  
ATOM   3234 2HB  LEU A 203      30.372 -21.083  -3.834  1.00  1.270          H  
ATOM   3235  HG  LEU A 203      29.646 -18.258  -2.888  1.00  1.270          H  
ATOM   3236 1HD1 LEU A 203      32.020 -18.086  -2.354  1.00  1.270          H  
ATOM   3237 2HD1 LEU A 203      31.252 -19.398  -1.432  1.00  1.270          H  
ATOM   3238 3HD1 LEU A 203      32.262 -19.762  -2.849  1.00  1.270          H  
ATOM   3239 1HD2 LEU A 203      31.197 -17.506  -4.663  1.00  1.270          H  
ATOM   3240 2HD2 LEU A 203      31.422 -19.186  -5.199  1.00  1.270          H  
ATOM   3241 3HD2 LEU A 203      29.840 -18.401  -5.348  1.00  1.270          H  
ATOM   3242  N   THR A 204      27.574 -22.466  -5.291  1.00  0.670          N  
ATOM   3243  CA  THR A 204      26.976 -23.785  -5.369  1.00  0.630          C  
ATOM   3244  C   THR A 204      28.087 -24.788  -5.270  1.00  0.620          C  
ATOM   3245  O   THR A 204      29.044 -24.762  -6.048  1.00  0.690          O  
ATOM   3246  CB  THR A 204      26.187 -23.993  -6.674  1.00  0.900          C  
ATOM   3247  OG1 THR A 204      25.102 -23.059  -6.732  1.00  0.900          O  
ATOM   3248  CG2 THR A 204      25.638 -25.417  -6.753  1.00  0.900          C  
ATOM   3249  H   THR A 204      27.909 -22.042  -6.154  1.00  0.800          H  
ATOM   3250  HA  THR A 204      26.306 -23.930  -4.527  1.00  0.760          H  
ATOM   3251  HB  THR A 204      26.844 -23.815  -7.520  1.00  1.080          H  
ATOM   3252  HG1 THR A 204      25.458 -22.156  -6.712  1.00  1.080          H  
ATOM   3253 1HG2 THR A 204      25.095 -25.520  -7.682  1.00  1.080          H  
ATOM   3254 2HG2 THR A 204      26.451 -26.142  -6.732  1.00  1.080          H  
ATOM   3255 3HG2 THR A 204      24.970 -25.602  -5.912  1.00  1.080          H  
ATOM   3256  N   VAL A 205      27.981 -25.670  -4.297  1.00  0.540          N  
ATOM   3257  CA  VAL A 205      29.030 -26.627  -4.054  1.00  0.550          C  
ATOM   3258  C   VAL A 205      28.540 -28.060  -4.058  1.00  0.550          C  
ATOM   3259  O   VAL A 205      27.614 -28.426  -3.327  1.00  0.560          O  
ATOM   3260  CB  VAL A 205      29.692 -26.321  -2.695  1.00  0.770          C  
ATOM   3261  CG1 VAL A 205      30.840 -27.318  -2.414  1.00  0.770          C  
ATOM   3262  CG2 VAL A 205      30.168 -24.882  -2.693  1.00  0.770          C  
ATOM   3263  H   VAL A 205      27.145 -25.636  -3.713  1.00  0.650          H  
ATOM   3264  HA  VAL A 205      29.783 -26.523  -4.834  1.00  0.660          H  
ATOM   3265  HB  VAL A 205      28.965 -26.448  -1.910  1.00  0.920          H  
ATOM   3266 1HG1 VAL A 205      31.292 -27.101  -1.449  1.00  0.920          H  
ATOM   3267 2HG1 VAL A 205      30.472 -28.327  -2.410  1.00  0.920          H  
ATOM   3268 3HG1 VAL A 205      31.583 -27.218  -3.197  1.00  0.920          H  
ATOM   3269 1HG2 VAL A 205      30.608 -24.662  -1.737  1.00  0.920          H  
ATOM   3270 2HG2 VAL A 205      30.899 -24.748  -3.486  1.00  0.920          H  
ATOM   3271 3HG2 VAL A 205      29.335 -24.204  -2.855  1.00  0.920          H  
ATOM   3272  N   THR A 206      29.194 -28.871  -4.875  1.00  0.560          N  
ATOM   3273  CA  THR A 206      28.922 -30.292  -4.952  1.00  0.580          C  
ATOM   3274  C   THR A 206      29.920 -30.908  -3.987  1.00  0.560          C  
ATOM   3275  O   THR A 206      31.134 -30.665  -4.103  1.00  0.570          O  
ATOM   3276  CB  THR A 206      29.105 -30.875  -6.361  1.00  0.800          C  
ATOM   3277  OG1 THR A 206      28.230 -30.223  -7.286  1.00  0.800          O  
ATOM   3278  CG2 THR A 206      28.746 -32.370  -6.323  1.00  0.800          C  
ATOM   3279  H   THR A 206      29.925 -28.457  -5.445  1.00  0.670          H  
ATOM   3280  HA  THR A 206      27.915 -30.492  -4.605  1.00  0.700          H  
ATOM   3281  HB  THR A 206      30.121 -30.743  -6.678  1.00  0.960          H  
ATOM   3282  HG1 THR A 206      28.430 -29.280  -7.306  1.00  0.960          H  
ATOM   3283 1HG2 THR A 206      28.859 -32.799  -7.311  1.00  0.960          H  
ATOM   3284 2HG2 THR A 206      29.391 -32.880  -5.632  1.00  0.960          H  
ATOM   3285 3HG2 THR A 206      27.720 -32.493  -6.000  1.00  0.960          H  
ATOM   3286  N   VAL A 207      29.415 -31.681  -3.040  1.00  0.550          N  
ATOM   3287  CA  VAL A 207      30.202 -32.251  -1.958  1.00  0.540          C  
ATOM   3288  C   VAL A 207      30.302 -33.769  -1.999  1.00  0.560          C  
ATOM   3289  O   VAL A 207      29.289 -34.446  -2.190  1.00  0.560          O  
ATOM   3290  CB  VAL A 207      29.554 -31.810  -0.630  1.00  0.760          C  
ATOM   3291  CG1 VAL A 207      30.303 -32.382   0.555  1.00  0.760          C  
ATOM   3292  CG2 VAL A 207      29.509 -30.297  -0.590  1.00  0.760          C  
ATOM   3293  H   VAL A 207      28.405 -31.846  -3.049  1.00  0.660          H  
ATOM   3294  HA  VAL A 207      31.211 -31.841  -2.013  1.00  0.650          H  
ATOM   3295  HB  VAL A 207      28.537 -32.188  -0.581  1.00  0.910          H  
ATOM   3296 1HG1 VAL A 207      29.817 -32.054   1.465  1.00  0.910          H  
ATOM   3297 2HG1 VAL A 207      30.304 -33.473   0.531  1.00  0.910          H  
ATOM   3298 3HG1 VAL A 207      31.308 -32.030   0.536  1.00  0.910          H  
ATOM   3299 1HG2 VAL A 207      29.056 -29.970   0.325  1.00  0.910          H  
ATOM   3300 2HG2 VAL A 207      30.506 -29.914  -0.655  1.00  0.910          H  
ATOM   3301 3HG2 VAL A 207      28.926 -29.918  -1.427  1.00  0.910          H  
ATOM   3302  N   LYS A 208      31.532 -34.291  -1.833  1.00  0.580          N  
ATOM   3303  CA  LYS A 208      31.804 -35.728  -1.785  1.00  0.610          C  
ATOM   3304  C   LYS A 208      31.673 -36.276  -0.363  1.00  0.610          C  
ATOM   3305  O   LYS A 208      32.423 -35.880   0.531  1.00  0.630          O  
ATOM   3306  CB  LYS A 208      33.247 -36.039  -2.239  1.00  0.840          C  
ATOM   3307  CG  LYS A 208      33.604 -35.663  -3.649  1.00  0.840          C  
ATOM   3308  CD  LYS A 208      34.982 -36.200  -4.105  1.00  0.840          C  
ATOM   3309  CE  LYS A 208      36.175 -35.404  -3.561  1.00  0.840          C  
ATOM   3310  NZ  LYS A 208      37.444 -35.742  -4.327  1.00  0.840          N  
ATOM   3311  H   LYS A 208      32.330 -33.662  -1.726  1.00  0.700          H  
ATOM   3312  HA  LYS A 208      31.084 -36.251  -2.404  1.00  0.730          H  
ATOM   3313 1HB  LYS A 208      33.949 -35.555  -1.569  1.00  1.010          H  
ATOM   3314 2HB  LYS A 208      33.411 -37.079  -2.155  1.00  1.010          H  
ATOM   3315 1HG  LYS A 208      32.854 -36.025  -4.314  1.00  1.010          H  
ATOM   3316 2HG  LYS A 208      33.632 -34.582  -3.696  1.00  1.010          H  
ATOM   3317 1HD  LYS A 208      35.087 -37.235  -3.779  1.00  1.010          H  
ATOM   3318 2HD  LYS A 208      35.034 -36.176  -5.186  1.00  1.010          H  
ATOM   3319 1HE  LYS A 208      35.974 -34.341  -3.657  1.00  1.010          H  
ATOM   3320 2HE  LYS A 208      36.324 -35.639  -2.508  1.00  1.010          H  
ATOM   3321 1HZ  LYS A 208      38.261 -35.203  -3.970  1.00  1.010          H  
ATOM   3322 2HZ  LYS A 208      37.658 -36.719  -4.241  1.00  1.010          H  
ATOM   3323 3HZ  LYS A 208      37.298 -35.516  -5.292  1.00  1.010          H  
ATOM   3324  N   PHE A 209      30.766 -37.224  -0.168  1.00  0.640          N  
ATOM   3325  CA  PHE A 209      30.559 -37.850   1.143  1.00  0.660          C  
ATOM   3326  C   PHE A 209      31.034 -39.294   1.059  1.00  0.740          C  
ATOM   3327  O   PHE A 209      30.451 -40.106   0.338  1.00  0.880          O  
ATOM   3328  CB  PHE A 209      29.095 -37.813   1.518  1.00  0.920          C  
ATOM   3329  CG  PHE A 209      28.534 -36.447   1.679  1.00  0.920          C  
ATOM   3330  CD1 PHE A 209      27.981 -35.790   0.598  1.00  0.920          C  
ATOM   3331  CD2 PHE A 209      28.549 -35.814   2.895  1.00  0.920          C  
ATOM   3332  CE1 PHE A 209      27.465 -34.548   0.741  1.00  0.920          C  
ATOM   3333  CE2 PHE A 209      28.022 -34.556   3.047  1.00  0.920          C  
ATOM   3334  CZ  PHE A 209      27.481 -33.921   1.968  1.00  0.920          C  
ATOM   3335  H   PHE A 209      30.155 -37.468  -0.953  1.00  0.770          H  
ATOM   3336  HA  PHE A 209      31.148 -37.327   1.899  1.00  0.790          H  
ATOM   3337 1HB  PHE A 209      28.548 -38.304   0.769  1.00  1.100          H  
ATOM   3338 2HB  PHE A 209      28.949 -38.351   2.421  1.00  1.100          H  
ATOM   3339  HD1 PHE A 209      27.962 -36.268  -0.381  1.00  1.100          H  
ATOM   3340  HD2 PHE A 209      28.985 -36.324   3.734  1.00  1.100          H  
ATOM   3341  HE1 PHE A 209      27.040 -34.049  -0.127  1.00  1.100          H  
ATOM   3342  HE2 PHE A 209      28.036 -34.063   4.015  1.00  1.100          H  
ATOM   3343  HZ  PHE A 209      27.065 -32.923   2.075  1.00  1.100          H  
ATOM   3344  N   LYS A 210      32.138 -39.625   1.724  1.00  0.720          N  
ATOM   3345  CA  LYS A 210      32.691 -40.966   1.482  1.00  0.790          C  
ATOM   3346  C   LYS A 210      31.773 -42.052   1.980  1.00  0.820          C  
ATOM   3347  O   LYS A 210      31.326 -42.014   3.120  1.00  0.860          O  
ATOM   3348  CB  LYS A 210      34.096 -41.136   2.047  1.00  1.080          C  
ATOM   3349  CG  LYS A 210      34.721 -42.471   1.669  1.00  1.080          C  
ATOM   3350  CD  LYS A 210      36.168 -42.584   2.088  1.00  1.080          C  
ATOM   3351  CE  LYS A 210      36.706 -43.958   1.712  1.00  1.080          C  
ATOM   3352  NZ  LYS A 210      38.144 -44.110   2.033  1.00  1.080          N  
ATOM   3353  H   LYS A 210      32.546 -38.962   2.395  1.00  0.860          H  
ATOM   3354  HA  LYS A 210      32.768 -41.119   0.409  1.00  0.950          H  
ATOM   3355 1HB  LYS A 210      34.737 -40.330   1.713  1.00  1.290          H  
ATOM   3356 2HB  LYS A 210      34.066 -41.112   3.112  1.00  1.290          H  
ATOM   3357 1HG  LYS A 210      34.171 -43.281   2.156  1.00  1.290          H  
ATOM   3358 2HG  LYS A 210      34.648 -42.611   0.585  1.00  1.290          H  
ATOM   3359 1HD  LYS A 210      36.761 -41.814   1.588  1.00  1.290          H  
ATOM   3360 2HD  LYS A 210      36.248 -42.444   3.170  1.00  1.290          H  
ATOM   3361 1HE  LYS A 210      36.144 -44.715   2.257  1.00  1.290          H  
ATOM   3362 2HE  LYS A 210      36.561 -44.117   0.644  1.00  1.290          H  
ATOM   3363 1HZ  LYS A 210      38.446 -45.043   1.762  1.00  1.290          H  
ATOM   3364 2HZ  LYS A 210      38.676 -43.427   1.515  1.00  1.290          H  
ATOM   3365 3HZ  LYS A 210      38.289 -43.980   3.022  1.00  1.290          H  
ATOM   3366  N   VAL A 211      31.537 -43.052   1.142  1.00  0.870          N  
ATOM   3367  CA  VAL A 211      30.656 -44.156   1.479  1.00  0.990          C  
ATOM   3368  C   VAL A 211      31.367 -45.181   2.371  1.00  1.200          C  
ATOM   3369  O   VAL A 211      32.471 -45.648   2.057  1.00  1.130          O  
ATOM   3370  CB  VAL A 211      30.141 -44.812   0.178  1.00  1.340          C  
ATOM   3371  CG1 VAL A 211      29.265 -46.014   0.483  1.00  1.340          C  
ATOM   3372  CG2 VAL A 211      29.359 -43.791  -0.624  1.00  1.340          C  
ATOM   3373  H   VAL A 211      31.965 -43.023   0.214  1.00  1.040          H  
ATOM   3374  HA  VAL A 211      29.798 -43.759   2.026  1.00  1.190          H  
ATOM   3375  HB  VAL A 211      30.989 -45.146  -0.402  1.00  1.610          H  
ATOM   3376 1HG1 VAL A 211      28.926 -46.460  -0.452  1.00  1.610          H  
ATOM   3377 2HG1 VAL A 211      29.818 -46.756   1.054  1.00  1.610          H  
ATOM   3378 3HG1 VAL A 211      28.405 -45.683   1.062  1.00  1.610          H  
ATOM   3379 1HG2 VAL A 211      28.992 -44.226  -1.541  1.00  1.610          H  
ATOM   3380 2HG2 VAL A 211      28.546 -43.474  -0.051  1.00  1.610          H  
ATOM   3381 3HG2 VAL A 211      29.980 -42.945  -0.853  1.00  1.610          H  
ATOM   3382  N   LYS A 212      30.717 -45.519   3.482  1.00  1.670          N  
ATOM   3383  CA  LYS A 212      31.231 -46.461   4.460  1.00  2.040          C  
ATOM   3384  C   LYS A 212      31.567 -47.807   3.838  1.00  1.880          C  
ATOM   3385  O   LYS A 212      30.767 -48.387   3.104  1.00  2.380          O  
ATOM   3386  CB  LYS A 212      30.205 -46.632   5.586  1.00  2.710          C  
ATOM   3387  CG  LYS A 212      30.567 -47.589   6.730  1.00  2.710          C  
ATOM   3388  CD  LYS A 212      31.620 -47.006   7.668  1.00  2.710          C  
ATOM   3389  CE  LYS A 212      31.888 -47.942   8.839  1.00  2.710          C  
ATOM   3390  NZ  LYS A 212      32.947 -47.414   9.752  1.00  2.710          N  
ATOM   3391  H   LYS A 212      29.812 -45.082   3.679  1.00  2.000          H  
ATOM   3392  HA  LYS A 212      32.147 -46.044   4.876  1.00  2.450          H  
ATOM   3393 1HB  LYS A 212      30.032 -45.657   6.038  1.00  3.250          H  
ATOM   3394 2HB  LYS A 212      29.257 -46.962   5.158  1.00  3.250          H  
ATOM   3395 1HG  LYS A 212      29.672 -47.796   7.309  1.00  3.250          H  
ATOM   3396 2HG  LYS A 212      30.920 -48.522   6.331  1.00  3.250          H  
ATOM   3397 1HD  LYS A 212      32.551 -46.854   7.129  1.00  3.250          H  
ATOM   3398 2HD  LYS A 212      31.276 -46.042   8.048  1.00  3.250          H  
ATOM   3399 1HE  LYS A 212      30.967 -48.073   9.405  1.00  3.250          H  
ATOM   3400 2HE  LYS A 212      32.207 -48.910   8.452  1.00  3.250          H  
ATOM   3401 1HZ  LYS A 212      33.091 -48.068  10.509  1.00  3.250          H  
ATOM   3402 2HZ  LYS A 212      33.811 -47.301   9.240  1.00  3.250          H  
ATOM   3403 3HZ  LYS A 212      32.661 -46.522  10.129  1.00  3.250          H  
ATOM   3404  N   ASN A 213      32.753 -48.309   4.193  1.00  1.720          N  
ATOM   3405  CA  ASN A 213      33.330 -49.574   3.751  1.00  1.700          C  
ATOM   3406  C   ASN A 213      33.614 -49.643   2.249  1.00  1.460          C  
ATOM   3407  O   ASN A 213      33.693 -50.729   1.670  1.00  1.800          O  
ATOM   3408  CB  ASN A 213      32.468 -50.751   4.189  1.00  2.390          C  
ATOM   3409  CG  ASN A 213      32.385 -50.889   5.696  1.00  2.390          C  
ATOM   3410  OD1 ASN A 213      33.346 -50.579   6.420  1.00  2.390          O  
ATOM   3411  ND2 ASN A 213      31.265 -51.361   6.184  1.00  2.390          N  
ATOM   3412  H   ASN A 213      33.334 -47.742   4.796  1.00  2.060          H  
ATOM   3413  HA  ASN A 213      34.296 -49.682   4.242  1.00  2.040          H  
ATOM   3414 1HB  ASN A 213      31.460 -50.658   3.787  1.00  2.870          H  
ATOM   3415 2HB  ASN A 213      32.884 -51.672   3.782  1.00  2.870          H  
ATOM   3416 1HD2 ASN A 213      31.158 -51.482   7.173  1.00  2.870          H  
ATOM   3417 2HD2 ASN A 213      30.513 -51.608   5.572  1.00  2.870          H  
ATOM   3418  N   ARG A 214      33.870 -48.484   1.637  1.00  1.550          N  
ATOM   3419  CA  ARG A 214      34.271 -48.429   0.238  1.00  1.850          C  
ATOM   3420  C   ARG A 214      35.665 -47.811   0.156  1.00  1.910          C  
ATOM   3421  O   ARG A 214      36.109 -47.155   1.098  1.00  2.490          O  
ATOM   3422  CB  ARG A 214      33.321 -47.584  -0.565  1.00  2.470          C  
ATOM   3423  CG  ARG A 214      31.877 -48.046  -0.632  1.00  2.470          C  
ATOM   3424  CD  ARG A 214      31.684 -49.263  -1.382  1.00  2.470          C  
ATOM   3425  NE  ARG A 214      30.282 -49.405  -1.732  1.00  2.470          N  
ATOM   3426  CZ  ARG A 214      29.303 -49.967  -0.984  1.00  2.470          C  
ATOM   3427  NH1 ARG A 214      29.563 -50.474   0.205  1.00  2.470          N  
ATOM   3428  NH2 ARG A 214      28.066 -50.001  -1.458  1.00  2.470          N  
ATOM   3429  H   ARG A 214      33.719 -47.606   2.133  1.00  1.860          H  
ATOM   3430  HA  ARG A 214      34.306 -49.437  -0.169  1.00  2.220          H  
ATOM   3431 1HB  ARG A 214      33.313 -46.573  -0.166  1.00  2.960          H  
ATOM   3432 2HB  ARG A 214      33.688 -47.519  -1.590  1.00  2.960          H  
ATOM   3433 1HG  ARG A 214      31.520 -48.213   0.384  1.00  2.960          H  
ATOM   3434 2HG  ARG A 214      31.266 -47.305  -1.103  1.00  2.960          H  
ATOM   3435 1HD  ARG A 214      32.259 -49.208  -2.310  1.00  2.960          H  
ATOM   3436 2HD  ARG A 214      31.999 -50.127  -0.801  1.00  2.960          H  
ATOM   3437  HE  ARG A 214      30.041 -49.003  -2.652  1.00  2.960          H  
ATOM   3438 1HH1 ARG A 214      30.506 -50.444   0.577  1.00  2.960          H  
ATOM   3439 2HH1 ARG A 214      28.823 -50.888   0.754  1.00  2.960          H  
ATOM   3440 1HH2 ARG A 214      27.860 -49.611  -2.372  1.00  2.960          H  
ATOM   3441 2HH2 ARG A 214      27.324 -50.418  -0.915  1.00  2.960          H  
ATOM   3442  N   ASP A 215      36.369 -48.045  -0.953  1.00  1.900          N  
ATOM   3443  CA  ASP A 215      37.690 -47.465  -1.152  1.00  2.250          C  
ATOM   3444  C   ASP A 215      37.641 -46.019  -1.664  1.00  1.970          C  
ATOM   3445  O   ASP A 215      38.245 -45.121  -1.067  1.00  2.800          O  
ATOM   3446  CB  ASP A 215      38.486 -48.350  -2.117  1.00  3.010          C  
ATOM   3447  CG  ASP A 215      37.712 -48.623  -3.400  1.00  3.010          C  
ATOM   3448  OD1 ASP A 215      36.505 -48.363  -3.391  1.00  3.010          O  
ATOM   3449  OD2 ASP A 215      38.297 -49.030  -4.369  1.00  3.010          O  
ATOM   3450  H   ASP A 215      35.982 -48.603  -1.718  1.00  2.280          H  
ATOM   3451  HA  ASP A 215      38.210 -47.468  -0.195  1.00  2.700          H  
ATOM   3452 1HB  ASP A 215      39.423 -47.857  -2.370  1.00  3.610          H  
ATOM   3453 2HB  ASP A 215      38.731 -49.301  -1.639  1.00  3.610          H  
ATOM   3454  N   ASN A 216      36.943 -45.813  -2.779  1.00  1.340          N  
ATOM   3455  CA  ASN A 216      36.847 -44.511  -3.434  1.00  1.420          C  
ATOM   3456  C   ASN A 216      35.433 -44.138  -3.877  1.00  1.210          C  
ATOM   3457  O   ASN A 216      35.272 -43.461  -4.901  1.00  1.220          O  
ATOM   3458  CB  ASN A 216      37.770 -44.470  -4.635  1.00  1.960          C  
ATOM   3459  CG  ASN A 216      39.221 -44.533  -4.286  1.00  1.960          C  
ATOM   3460  OD1 ASN A 216      39.814 -43.540  -3.842  1.00  1.960          O  
ATOM   3461  ND2 ASN A 216      39.819 -45.681  -4.486  1.00  1.960          N  
ATOM   3462  H   ASN A 216      36.479 -46.628  -3.182  1.00  1.610          H  
ATOM   3463  HA  ASN A 216      37.166 -43.751  -2.718  1.00  1.700          H  
ATOM   3464 1HB  ASN A 216      37.532 -45.298  -5.305  1.00  2.350          H  
ATOM   3465 2HB  ASN A 216      37.602 -43.550  -5.181  1.00  2.350          H  
ATOM   3466 1HD2 ASN A 216      40.789 -45.783  -4.276  1.00  2.350          H  
ATOM   3467 2HD2 ASN A 216      39.300 -46.463  -4.847  1.00  2.350          H  
ATOM   3468  N   GLU A 217      34.413 -44.593  -3.160  1.00  1.130          N  
ATOM   3469  CA  GLU A 217      33.051 -44.266  -3.555  1.00  1.020          C  
ATOM   3470  C   GLU A 217      32.481 -43.160  -2.704  1.00  0.930          C  
ATOM   3471  O   GLU A 217      32.623 -43.192  -1.480  1.00  0.960          O  
ATOM   3472  CB  GLU A 217      32.176 -45.513  -3.522  1.00  1.470          C  
ATOM   3473  CG  GLU A 217      30.735 -45.325  -3.995  1.00  1.470          C  
ATOM   3474  CD  GLU A 217      30.027 -46.637  -4.140  1.00  1.470          C  
ATOM   3475  OE1 GLU A 217      30.690 -47.644  -4.128  1.00  1.470          O  
ATOM   3476  OE2 GLU A 217      28.848 -46.659  -4.330  1.00  1.470          O  
ATOM   3477  H   GLU A 217      34.571 -45.159  -2.337  1.00  1.360          H  
ATOM   3478  HA  GLU A 217      33.079 -43.899  -4.566  1.00  1.220          H  
ATOM   3479 1HB  GLU A 217      32.645 -46.312  -4.089  1.00  1.770          H  
ATOM   3480 2HB  GLU A 217      32.118 -45.832  -2.515  1.00  1.770          H  
ATOM   3481 1HG  GLU A 217      30.215 -44.725  -3.281  1.00  1.770          H  
ATOM   3482 2HG  GLU A 217      30.711 -44.789  -4.942  1.00  1.770          H  
ATOM   3483  N   TYR A 218      31.859 -42.180  -3.362  1.00  0.890          N  
ATOM   3484  CA  TYR A 218      31.294 -41.029  -2.667  1.00  0.920          C  
ATOM   3485  C   TYR A 218      29.858 -40.701  -3.080  1.00  0.860          C  
ATOM   3486  O   TYR A 218      29.491 -40.835  -4.253  1.00  0.890          O  
ATOM   3487  CB  TYR A 218      32.147 -39.803  -2.983  1.00  1.280          C  
ATOM   3488  CG  TYR A 218      33.602 -39.956  -2.649  1.00  1.280          C  
ATOM   3489  CD1 TYR A 218      34.466 -40.500  -3.597  1.00  1.280          C  
ATOM   3490  CD2 TYR A 218      34.086 -39.558  -1.432  1.00  1.280          C  
ATOM   3491  CE1 TYR A 218      35.797 -40.650  -3.304  1.00  1.280          C  
ATOM   3492  CE2 TYR A 218      35.413 -39.703  -1.141  1.00  1.280          C  
ATOM   3493  CZ  TYR A 218      36.269 -40.249  -2.066  1.00  1.280          C  
ATOM   3494  OH  TYR A 218      37.601 -40.387  -1.755  1.00  1.280          O  
ATOM   3495  H   TYR A 218      31.821 -42.247  -4.386  1.00  1.070          H  
ATOM   3496  HA  TYR A 218      31.306 -41.228  -1.603  1.00  1.100          H  
ATOM   3497 1HB  TYR A 218      32.069 -39.586  -4.022  1.00  1.530          H  
ATOM   3498 2HB  TYR A 218      31.756 -38.945  -2.440  1.00  1.530          H  
ATOM   3499  HD1 TYR A 218      34.085 -40.817  -4.572  1.00  1.530          H  
ATOM   3500  HD2 TYR A 218      33.415 -39.121  -0.699  1.00  1.530          H  
ATOM   3501  HE1 TYR A 218      36.473 -41.083  -4.043  1.00  1.530          H  
ATOM   3502  HE2 TYR A 218      35.795 -39.383  -0.174  1.00  1.530          H  
ATOM   3503  HH  TYR A 218      38.076 -40.758  -2.504  1.00  1.530          H  
ATOM   3504  N   PHE A 219      29.068 -40.183  -2.146  1.00  0.800          N  
ATOM   3505  CA  PHE A 219      27.753 -39.688  -2.524  1.00  0.710          C  
ATOM   3506  C   PHE A 219      27.977 -38.260  -2.939  1.00  0.710          C  
ATOM   3507  O   PHE A 219      28.790 -37.579  -2.306  1.00  0.750          O  
ATOM   3508  CB  PHE A 219      26.741 -39.623  -1.361  1.00  1.030          C  
ATOM   3509  CG  PHE A 219      26.307 -40.893  -0.748  1.00  1.030          C  
ATOM   3510  CD1 PHE A 219      26.829 -41.310   0.486  1.00  1.030          C  
ATOM   3511  CD2 PHE A 219      25.371 -41.675  -1.367  1.00  1.030          C  
ATOM   3512  CE1 PHE A 219      26.403 -42.500   1.055  1.00  1.030          C  
ATOM   3513  CE2 PHE A 219      24.970 -42.846  -0.804  1.00  1.030          C  
ATOM   3514  CZ  PHE A 219      25.485 -43.265   0.397  1.00  1.030          C  
ATOM   3515  H   PHE A 219      29.401 -40.143  -1.179  1.00  0.960          H  
ATOM   3516  HA  PHE A 219      27.359 -40.250  -3.361  1.00  0.850          H  
ATOM   3517 1HB  PHE A 219      27.116 -39.003  -0.596  1.00  1.240          H  
ATOM   3518 2HB  PHE A 219      25.843 -39.124  -1.731  1.00  1.240          H  
ATOM   3519  HD1 PHE A 219      27.573 -40.693   1.001  1.00  1.240          H  
ATOM   3520  HD2 PHE A 219      24.950 -41.358  -2.325  1.00  1.240          H  
ATOM   3521  HE1 PHE A 219      26.803 -42.835   2.011  1.00  1.240          H  
ATOM   3522  HE2 PHE A 219      24.245 -43.444  -1.306  1.00  1.240          H  
ATOM   3523  HZ  PHE A 219      25.153 -44.198   0.826  1.00  1.240          H  
ATOM   3524  N   LEU A 220      27.279 -37.774  -3.960  1.00  0.670          N  
ATOM   3525  CA  LEU A 220      27.424 -36.359  -4.258  1.00  0.660          C  
ATOM   3526  C   LEU A 220      26.157 -35.620  -3.970  1.00  0.650          C  
ATOM   3527  O   LEU A 220      25.088 -35.995  -4.445  1.00  0.730          O  
ATOM   3528  CB  LEU A 220      27.819 -36.095  -5.712  1.00  0.930          C  
ATOM   3529  CG  LEU A 220      29.172 -36.618  -6.198  1.00  0.930          C  
ATOM   3530  CD1 LEU A 220      29.329 -36.295  -7.664  1.00  0.930          C  
ATOM   3531  CD2 LEU A 220      30.288 -35.984  -5.440  1.00  0.930          C  
ATOM   3532  H   LEU A 220      26.647 -38.361  -4.521  1.00  0.800          H  
ATOM   3533  HA  LEU A 220      28.177 -35.942  -3.612  1.00  0.790          H  
ATOM   3534 1HB  LEU A 220      27.071 -36.558  -6.323  1.00  1.110          H  
ATOM   3535 2HB  LEU A 220      27.782 -35.032  -5.886  1.00  1.110          H  
ATOM   3536  HG  LEU A 220      29.207 -37.687  -6.061  1.00  1.110          H  
ATOM   3537 1HD1 LEU A 220      30.286 -36.665  -8.024  1.00  1.110          H  
ATOM   3538 2HD1 LEU A 220      28.545 -36.753  -8.212  1.00  1.110          H  
ATOM   3539 3HD1 LEU A 220      29.289 -35.221  -7.811  1.00  1.110          H  
ATOM   3540 1HD2 LEU A 220      31.221 -36.354  -5.815  1.00  1.110          H  
ATOM   3541 2HD2 LEU A 220      30.257 -34.924  -5.566  1.00  1.110          H  
ATOM   3542 3HD2 LEU A 220      30.201 -36.221  -4.404  1.00  1.110          H  
ATOM   3543  N   GLY A 221      26.286 -34.541  -3.225  1.00  0.580          N  
ATOM   3544  CA  GLY A 221      25.125 -33.723  -2.892  1.00  0.570          C  
ATOM   3545  C   GLY A 221      25.420 -32.255  -3.110  1.00  0.540          C  
ATOM   3546  O   GLY A 221      26.581 -31.849  -3.178  1.00  0.610          O  
ATOM   3547  H   GLY A 221      27.224 -34.323  -2.868  1.00  0.700          H  
ATOM   3548 1HA  GLY A 221      24.270 -34.012  -3.489  1.00  0.680          H  
ATOM   3549 2HA  GLY A 221      24.849 -33.900  -1.857  1.00  0.680          H  
ATOM   3550  N   TRP A 222      24.376 -31.436  -3.239  1.00  0.570          N  
ATOM   3551  CA  TRP A 222      24.600 -30.000  -3.398  1.00  0.550          C  
ATOM   3552  C   TRP A 222      24.157 -29.131  -2.248  1.00  0.510          C  
ATOM   3553  O   TRP A 222      23.119 -29.347  -1.616  1.00  0.530          O  
ATOM   3554  CB  TRP A 222      23.897 -29.392  -4.623  1.00  0.780          C  
ATOM   3555  CG  TRP A 222      24.465 -29.682  -5.964  1.00  0.780          C  
ATOM   3556  CD1 TRP A 222      25.363 -30.606  -6.327  1.00  0.780          C  
ATOM   3557  CD2 TRP A 222      24.148 -28.954  -7.159  1.00  0.780          C  
ATOM   3558  NE1 TRP A 222      25.609 -30.520  -7.680  1.00  0.780          N  
ATOM   3559  CE2 TRP A 222      24.884 -29.525  -8.193  1.00  0.780          C  
ATOM   3560  CE3 TRP A 222      23.299 -27.875  -7.434  1.00  0.780          C  
ATOM   3561  CZ2 TRP A 222      24.806 -29.064  -9.488  1.00  0.780          C  
ATOM   3562  CZ3 TRP A 222      23.220 -27.412  -8.738  1.00  0.780          C  
ATOM   3563  CH2 TRP A 222      23.957 -27.992  -9.737  1.00  0.780          C  
ATOM   3564  H   TRP A 222      23.434 -31.811  -3.196  1.00  0.680          H  
ATOM   3565  HA  TRP A 222      25.667 -29.844  -3.522  1.00  0.660          H  
ATOM   3566 1HB  TRP A 222      22.859 -29.721  -4.629  1.00  0.930          H  
ATOM   3567 2HB  TRP A 222      23.887 -28.308  -4.508  1.00  0.930          H  
ATOM   3568  HD1 TRP A 222      25.822 -31.320  -5.667  1.00  0.930          H  
ATOM   3569  HE1 TRP A 222      26.241 -31.101  -8.224  1.00  0.930          H  
ATOM   3570  HE3 TRP A 222      22.712 -27.408  -6.644  1.00  0.930          H  
ATOM   3571  HZ2 TRP A 222      25.387 -29.510 -10.299  1.00  0.930          H  
ATOM   3572  HZ3 TRP A 222      22.562 -26.570  -8.947  1.00  0.930          H  
ATOM   3573  HH2 TRP A 222      23.878 -27.599 -10.751  1.00  0.930          H  
ATOM   3574  N   THR A 223      24.902 -28.059  -2.083  1.00  0.490          N  
ATOM   3575  CA  THR A 223      24.512 -26.979  -1.206  1.00  0.480          C  
ATOM   3576  C   THR A 223      24.717 -25.664  -1.911  1.00  0.490          C  
ATOM   3577  O   THR A 223      25.655 -25.494  -2.689  1.00  0.510          O  
ATOM   3578  CB  THR A 223      25.277 -26.958   0.123  1.00  0.680          C  
ATOM   3579  OG1 THR A 223      24.775 -25.869   0.908  1.00  0.680          O  
ATOM   3580  CG2 THR A 223      26.773 -26.782  -0.093  1.00  0.680          C  
ATOM   3581  H   THR A 223      25.792 -28.032  -2.591  1.00  0.590          H  
ATOM   3582  HA  THR A 223      23.450 -27.076  -0.981  1.00  0.580          H  
ATOM   3583  HB  THR A 223      25.093 -27.880   0.644  1.00  0.810          H  
ATOM   3584  HG1 THR A 223      25.089 -25.962   1.830  1.00  0.810          H  
ATOM   3585 1HG2 THR A 223      27.254 -26.776   0.862  1.00  0.810          H  
ATOM   3586 2HG2 THR A 223      27.156 -27.612  -0.690  1.00  0.810          H  
ATOM   3587 3HG2 THR A 223      26.978 -25.844  -0.601  1.00  0.810          H  
ATOM   3588  N   THR A 224      23.838 -24.719  -1.641  1.00  0.490          N  
ATOM   3589  CA  THR A 224      23.951 -23.375  -2.187  1.00  0.520          C  
ATOM   3590  C   THR A 224      24.183 -22.430  -1.027  1.00  0.490          C  
ATOM   3591  O   THR A 224      24.197 -21.204  -1.159  1.00  0.530          O  
ATOM   3592  CB  THR A 224      22.695 -23.024  -2.984  1.00  0.720          C  
ATOM   3593  OG1 THR A 224      21.548 -23.073  -2.122  1.00  0.720          O  
ATOM   3594  CG2 THR A 224      22.535 -24.054  -4.116  1.00  0.720          C  
ATOM   3595  H   THR A 224      23.061 -24.927  -1.023  1.00  0.590          H  
ATOM   3596  HA  THR A 224      24.815 -23.311  -2.846  1.00  0.620          H  
ATOM   3597  HB  THR A 224      22.788 -22.037  -3.404  1.00  0.860          H  
ATOM   3598  HG1 THR A 224      21.527 -22.269  -1.584  1.00  0.860          H  
ATOM   3599 1HG2 THR A 224      21.647 -23.816  -4.696  1.00  0.860          H  
ATOM   3600 2HG2 THR A 224      23.412 -24.011  -4.759  1.00  0.860          H  
ATOM   3601 3HG2 THR A 224      22.437 -25.054  -3.705  1.00  0.860          H  
ATOM   3602  N   THR A 225      24.334 -23.050   0.136  1.00  0.460          N  
ATOM   3603  CA  THR A 225      24.559 -22.416   1.409  1.00  0.460          C  
ATOM   3604  C   THR A 225      25.681 -23.140   2.146  1.00  0.410          C  
ATOM   3605  O   THR A 225      25.386 -23.795   3.152  1.00  0.410          O  
ATOM   3606  CB  THR A 225      23.306 -22.482   2.299  1.00  0.640          C  
ATOM   3607  OG1 THR A 225      22.938 -23.846   2.469  1.00  0.640          O  
ATOM   3608  CG2 THR A 225      22.163 -21.733   1.674  1.00  0.640          C  
ATOM   3609  H   THR A 225      24.323 -24.065   0.135  1.00  0.550          H  
ATOM   3610  HA  THR A 225      24.850 -21.375   1.255  1.00  0.550          H  
ATOM   3611  HB  THR A 225      23.528 -22.057   3.265  1.00  0.770          H  
ATOM   3612  HG1 THR A 225      23.699 -24.282   2.907  1.00  0.770          H  
ATOM   3613 1HG2 THR A 225      21.294 -21.800   2.323  1.00  0.770          H  
ATOM   3614 2HG2 THR A 225      22.444 -20.687   1.544  1.00  0.770          H  
ATOM   3615 3HG2 THR A 225      21.924 -22.164   0.709  1.00  0.770          H  
ATOM   3616  N   PRO A 226      26.950 -23.151   1.659  1.00  0.410          N  
ATOM   3617  CA  PRO A 226      28.065 -23.880   2.254  1.00  0.390          C  
ATOM   3618  C   PRO A 226      28.145 -23.666   3.752  1.00  0.380          C  
ATOM   3619  O   PRO A 226      28.482 -24.593   4.483  1.00  0.370          O  
ATOM   3620  CB  PRO A 226      29.284 -23.260   1.556  1.00  0.580          C  
ATOM   3621  CG  PRO A 226      28.764 -22.870   0.202  1.00  0.580          C  
ATOM   3622  CD  PRO A 226      27.340 -22.379   0.440  1.00  0.580          C  
ATOM   3623  HA  PRO A 226      27.974 -24.940   2.019  1.00  0.470          H  
ATOM   3624 1HB  PRO A 226      29.656 -22.387   2.133  1.00  0.700          H  
ATOM   3625 2HB  PRO A 226      30.108 -23.990   1.511  1.00  0.700          H  
ATOM   3626 1HG  PRO A 226      29.405 -22.093  -0.250  1.00  0.700          H  
ATOM   3627 2HG  PRO A 226      28.780 -23.727  -0.469  1.00  0.700          H  
ATOM   3628 1HD  PRO A 226      27.300 -21.293   0.606  1.00  0.700          H  
ATOM   3629 2HD  PRO A 226      26.796 -22.673  -0.446  1.00  0.700          H  
ATOM   3630  N   TRP A 227      27.775 -22.480   4.236  1.00  0.410          N  
ATOM   3631  CA  TRP A 227      27.787 -22.213   5.664  1.00  0.420          C  
ATOM   3632  C   TRP A 227      27.077 -23.272   6.540  1.00  0.380          C  
ATOM   3633  O   TRP A 227      27.332 -23.333   7.742  1.00  0.390          O  
ATOM   3634  CB  TRP A 227      27.220 -20.833   5.979  1.00  0.580          C  
ATOM   3635  CG  TRP A 227      25.754 -20.609   5.876  1.00  0.580          C  
ATOM   3636  CD1 TRP A 227      25.022 -20.185   4.816  1.00  0.580          C  
ATOM   3637  CD2 TRP A 227      24.831 -20.716   6.988  1.00  0.580          C  
ATOM   3638  NE1 TRP A 227      23.698 -20.034   5.193  1.00  0.580          N  
ATOM   3639  CE2 TRP A 227      23.578 -20.359   6.517  1.00  0.580          C  
ATOM   3640  CE3 TRP A 227      24.979 -21.070   8.334  1.00  0.580          C  
ATOM   3641  CZ2 TRP A 227      22.469 -20.352   7.339  1.00  0.580          C  
ATOM   3642  CZ3 TRP A 227      23.877 -21.053   9.146  1.00  0.580          C  
ATOM   3643  CH2 TRP A 227      22.653 -20.704   8.666  1.00  0.580          C  
ATOM   3644  H   TRP A 227      27.553 -21.692   3.610  1.00  0.490          H  
ATOM   3645  HA  TRP A 227      28.811 -22.189   5.964  1.00  0.500          H  
ATOM   3646 1HB  TRP A 227      27.501 -20.562   6.970  1.00  0.700          H  
ATOM   3647 2HB  TRP A 227      27.690 -20.119   5.314  1.00  0.700          H  
ATOM   3648  HD1 TRP A 227      25.423 -19.976   3.818  1.00  0.700          H  
ATOM   3649  HE1 TRP A 227      22.942 -19.712   4.606  1.00  0.700          H  
ATOM   3650  HE3 TRP A 227      25.956 -21.354   8.731  1.00  0.700          H  
ATOM   3651  HZ2 TRP A 227      21.482 -20.072   6.978  1.00  0.700          H  
ATOM   3652  HZ3 TRP A 227      24.009 -21.329  10.182  1.00  0.700          H  
ATOM   3653  HH2 TRP A 227      21.799 -20.702   9.342  1.00  0.700          H  
ATOM   3654  N   THR A 228      26.175 -24.094   5.977  1.00  0.350          N  
ATOM   3655  CA  THR A 228      25.461 -25.075   6.786  1.00  0.330          C  
ATOM   3656  C   THR A 228      26.175 -26.434   6.833  1.00  0.370          C  
ATOM   3657  O   THR A 228      25.826 -27.289   7.649  1.00  0.430          O  
ATOM   3658  CB  THR A 228      24.019 -25.289   6.281  1.00  0.470          C  
ATOM   3659  OG1 THR A 228      24.030 -25.863   4.967  1.00  0.470          O  
ATOM   3660  CG2 THR A 228      23.303 -23.941   6.216  1.00  0.470          C  
ATOM   3661  H   THR A 228      25.978 -24.043   4.973  1.00  0.420          H  
ATOM   3662  HA  THR A 228      25.401 -24.691   7.805  1.00  0.400          H  
ATOM   3663  HB  THR A 228      23.499 -25.952   6.957  1.00  0.560          H  
ATOM   3664  HG1 THR A 228      23.135 -26.145   4.742  1.00  0.560          H  
ATOM   3665 1HG2 THR A 228      22.282 -24.082   5.867  1.00  0.560          H  
ATOM   3666 2HG2 THR A 228      23.288 -23.490   7.199  1.00  0.560          H  
ATOM   3667 3HG2 THR A 228      23.828 -23.283   5.529  1.00  0.560          H  
ATOM   3668  N   LEU A 229      27.253 -26.606   6.053  1.00  0.370          N  
ATOM   3669  CA  LEU A 229      27.990 -27.871   5.981  1.00  0.400          C  
ATOM   3670  C   LEU A 229      28.572 -28.321   7.329  1.00  0.440          C  
ATOM   3671  O   LEU A 229      28.558 -29.528   7.606  1.00  0.470          O  
ATOM   3672  CB  LEU A 229      29.082 -27.804   4.889  1.00  0.550          C  
ATOM   3673  CG  LEU A 229      28.578 -27.787   3.418  1.00  0.550          C  
ATOM   3674  CD1 LEU A 229      29.734 -27.440   2.502  1.00  0.550          C  
ATOM   3675  CD2 LEU A 229      28.033 -29.165   3.024  1.00  0.550          C  
ATOM   3676  H   LEU A 229      27.537 -25.828   5.456  1.00  0.440          H  
ATOM   3677  HA  LEU A 229      27.279 -28.637   5.689  1.00  0.480          H  
ATOM   3678 1HB  LEU A 229      29.664 -26.909   5.014  1.00  0.660          H  
ATOM   3679 2HB  LEU A 229      29.746 -28.658   5.004  1.00  0.660          H  
ATOM   3680  HG  LEU A 229      27.796 -27.037   3.311  1.00  0.660          H  
ATOM   3681 1HD1 LEU A 229      29.411 -27.423   1.465  1.00  0.660          H  
ATOM   3682 2HD1 LEU A 229      30.122 -26.464   2.770  1.00  0.660          H  
ATOM   3683 3HD1 LEU A 229      30.495 -28.172   2.622  1.00  0.660          H  
ATOM   3684 1HD2 LEU A 229      27.700 -29.113   2.003  1.00  0.660          H  
ATOM   3685 2HD2 LEU A 229      28.813 -29.913   3.113  1.00  0.660          H  
ATOM   3686 3HD2 LEU A 229      27.195 -29.448   3.648  1.00  0.660          H  
ATOM   3687  N   PRO A 230      29.056 -27.421   8.222  1.00  0.450          N  
ATOM   3688  CA  PRO A 230      29.542 -27.753   9.543  1.00  0.500          C  
ATOM   3689  C   PRO A 230      28.452 -28.430  10.385  1.00  0.510          C  
ATOM   3690  O   PRO A 230      28.776 -28.985  11.428  1.00  0.570          O  
ATOM   3691  CB  PRO A 230      30.031 -26.410  10.101  1.00  0.750          C  
ATOM   3692  CG  PRO A 230      30.346 -25.590   8.889  1.00  0.750          C  
ATOM   3693  CD  PRO A 230      29.295 -25.992   7.885  1.00  0.750          C  
ATOM   3694  HA  PRO A 230      30.384 -28.431   9.450  1.00  0.600          H  
ATOM   3695 1HB  PRO A 230      29.283 -25.961  10.712  1.00  0.900          H  
ATOM   3696 2HB  PRO A 230      30.912 -26.576  10.747  1.00  0.900          H  
ATOM   3697 1HG  PRO A 230      30.294 -24.520   9.131  1.00  0.900          H  
ATOM   3698 2HG  PRO A 230      31.370 -25.782   8.546  1.00  0.900          H  
ATOM   3699 1HD  PRO A 230      28.417 -25.404   8.096  1.00  0.900          H  
ATOM   3700 2HD  PRO A 230      29.676 -25.835   6.890  1.00  0.900          H  
ATOM   3701  N   SER A 231      27.165 -28.379   9.965  1.00  0.470          N  
ATOM   3702  CA  SER A 231      26.110 -29.038  10.722  1.00  0.490          C  
ATOM   3703  C   SER A 231      25.388 -30.041   9.846  1.00  0.500          C  
ATOM   3704  O   SER A 231      24.168 -30.218   9.917  1.00  0.540          O  
ATOM   3705  CB  SER A 231      25.073 -28.048  11.173  1.00  0.680          C  
ATOM   3706  OG  SER A 231      24.512 -27.379  10.086  1.00  0.680          O  
ATOM   3707  H   SER A 231      26.881 -27.924   9.097  1.00  0.560          H  
ATOM   3708  HA  SER A 231      26.543 -29.560  11.569  1.00  0.590          H  
ATOM   3709 1HB  SER A 231      24.285 -28.563  11.694  1.00  0.810          H  
ATOM   3710 2HB  SER A 231      25.496 -27.367  11.850  1.00  0.810          H  
ATOM   3711  HG  SER A 231      25.222 -26.872   9.684  1.00  0.810          H  
ATOM   3712  N   ASN A 232      26.174 -30.804   9.099  1.00  0.490          N  
ATOM   3713  CA  ASN A 232      25.629 -31.918   8.356  1.00  0.530          C  
ATOM   3714  C   ASN A 232      25.126 -32.950   9.342  1.00  0.560          C  
ATOM   3715  O   ASN A 232      25.800 -33.269  10.320  1.00  0.650          O  
ATOM   3716  CB  ASN A 232      26.675 -32.532   7.420  1.00  0.730          C  
ATOM   3717  CG  ASN A 232      26.138 -33.702   6.544  1.00  0.730          C  
ATOM   3718  OD1 ASN A 232      26.205 -34.902   6.918  1.00  0.730          O  
ATOM   3719  ND2 ASN A 232      25.608 -33.357   5.390  1.00  0.730          N  
ATOM   3720  H   ASN A 232      27.160 -30.557   8.994  1.00  0.590          H  
ATOM   3721  HA  ASN A 232      24.770 -31.576   7.771  1.00  0.640          H  
ATOM   3722 1HB  ASN A 232      27.057 -31.751   6.759  1.00  0.870          H  
ATOM   3723 2HB  ASN A 232      27.519 -32.894   8.008  1.00  0.870          H  
ATOM   3724 1HD2 ASN A 232      25.240 -34.055   4.763  1.00  0.870          H  
ATOM   3725 2HD2 ASN A 232      25.574 -32.395   5.128  1.00  0.870          H  
ATOM   3726  N   VAL A 233      23.941 -33.463   9.096  1.00  0.560          N  
ATOM   3727  CA  VAL A 233      23.418 -34.550   9.892  1.00  0.630          C  
ATOM   3728  C   VAL A 233      23.283 -35.799   9.063  1.00  0.690          C  
ATOM   3729  O   VAL A 233      23.652 -36.876   9.517  1.00  0.810          O  
ATOM   3730  CB  VAL A 233      22.071 -34.203  10.551  1.00  0.850          C  
ATOM   3731  CG1 VAL A 233      21.485 -35.422  11.280  1.00  0.850          C  
ATOM   3732  CG2 VAL A 233      22.317 -33.130  11.556  1.00  0.850          C  
ATOM   3733  H   VAL A 233      23.385 -33.087   8.326  1.00  0.670          H  
ATOM   3734  HA  VAL A 233      24.124 -34.759  10.697  1.00  0.760          H  
ATOM   3735  HB  VAL A 233      21.358 -33.873   9.795  1.00  1.020          H  
ATOM   3736 1HG1 VAL A 233      20.551 -35.141  11.747  1.00  1.020          H  
ATOM   3737 2HG1 VAL A 233      21.298 -36.229  10.582  1.00  1.020          H  
ATOM   3738 3HG1 VAL A 233      22.184 -35.768  12.050  1.00  1.020          H  
ATOM   3739 1HG2 VAL A 233      21.403 -32.872  12.052  1.00  1.020          H  
ATOM   3740 2HG2 VAL A 233      23.030 -33.497  12.291  1.00  1.020          H  
ATOM   3741 3HG2 VAL A 233      22.730 -32.258  11.052  1.00  1.020          H  
ATOM   3742  N   ALA A 234      22.674 -35.677   7.889  1.00  0.670          N  
ATOM   3743  CA  ALA A 234      22.372 -36.857   7.071  1.00  0.760          C  
ATOM   3744  C   ALA A 234      22.093 -36.481   5.601  1.00  0.730          C  
ATOM   3745  O   ALA A 234      22.136 -35.299   5.247  1.00  0.670          O  
ATOM   3746  CB  ALA A 234      21.225 -37.600   7.708  1.00  1.030          C  
ATOM   3747  H   ALA A 234      22.407 -34.740   7.578  1.00  0.800          H  
ATOM   3748  HA  ALA A 234      23.228 -37.522   7.080  1.00  0.910          H  
ATOM   3749 1HB  ALA A 234      21.002 -38.483   7.136  1.00  1.230          H  
ATOM   3750 2HB  ALA A 234      21.501 -37.888   8.720  1.00  1.230          H  
ATOM   3751 3HB  ALA A 234      20.372 -36.977   7.756  1.00  1.230          H  
ATOM   3752  N   LEU A 235      21.925 -37.496   4.731  1.00  0.800          N  
ATOM   3753  CA  LEU A 235      21.605 -37.269   3.306  1.00  0.790          C  
ATOM   3754  C   LEU A 235      20.294 -37.917   2.901  1.00  0.830          C  
ATOM   3755  O   LEU A 235      20.086 -39.108   3.142  1.00  0.900          O  
ATOM   3756  CB  LEU A 235      22.675 -37.878   2.384  1.00  1.110          C  
ATOM   3757  CG  LEU A 235      24.098 -37.344   2.468  1.00  1.110          C  
ATOM   3758  CD1 LEU A 235      25.023 -38.247   1.630  1.00  1.110          C  
ATOM   3759  CD2 LEU A 235      24.177 -35.927   1.991  1.00  1.110          C  
ATOM   3760  H   LEU A 235      21.948 -38.458   5.086  1.00  0.960          H  
ATOM   3761  HA  LEU A 235      21.517 -36.200   3.134  1.00  0.950          H  
ATOM   3762 1HB  LEU A 235      22.728 -38.936   2.603  1.00  1.330          H  
ATOM   3763 2HB  LEU A 235      22.337 -37.763   1.367  1.00  1.330          H  
ATOM   3764  HG  LEU A 235      24.398 -37.358   3.457  1.00  1.330          H  
ATOM   3765 1HD1 LEU A 235      26.040 -37.892   1.707  1.00  1.330          H  
ATOM   3766 2HD1 LEU A 235      24.972 -39.272   2.002  1.00  1.330          H  
ATOM   3767 3HD1 LEU A 235      24.711 -38.228   0.596  1.00  1.330          H  
ATOM   3768 1HD2 LEU A 235      25.191 -35.585   2.087  1.00  1.330          H  
ATOM   3769 2HD2 LEU A 235      23.871 -35.858   0.958  1.00  1.330          H  
ATOM   3770 3HD2 LEU A 235      23.546 -35.319   2.598  1.00  1.330          H  
ATOM   3771  N   ALA A 236      19.412 -37.162   2.260  1.00  0.830          N  
ATOM   3772  CA  ALA A 236      18.165 -37.770   1.836  1.00  0.860          C  
ATOM   3773  C   ALA A 236      18.146 -38.127   0.348  1.00  0.870          C  
ATOM   3774  O   ALA A 236      18.681 -37.401  -0.499  1.00  0.850          O  
ATOM   3775  CB  ALA A 236      16.974 -36.891   2.154  1.00  1.190          C  
ATOM   3776  H   ALA A 236      19.623 -36.177   2.096  1.00  1.000          H  
ATOM   3777  HA  ALA A 236      18.064 -38.661   2.394  1.00  1.030          H  
ATOM   3778 1HB  ALA A 236      16.088 -37.433   1.865  1.00  1.430          H  
ATOM   3779 2HB  ALA A 236      16.939 -36.687   3.197  1.00  1.430          H  
ATOM   3780 3HB  ALA A 236      17.029 -35.973   1.613  1.00  1.430          H  
ATOM   3781  N   VAL A 237      17.484 -39.244   0.037  1.00  0.910          N  
ATOM   3782  CA  VAL A 237      17.255 -39.676  -1.358  1.00  0.960          C  
ATOM   3783  C   VAL A 237      15.774 -40.023  -1.577  1.00  0.980          C  
ATOM   3784  O   VAL A 237      15.049 -40.248  -0.606  1.00  1.000          O  
ATOM   3785  CB  VAL A 237      18.153 -40.881  -1.726  1.00  1.320          C  
ATOM   3786  CG1 VAL A 237      19.632 -40.481  -1.588  1.00  1.320          C  
ATOM   3787  CG2 VAL A 237      17.809 -42.077  -0.855  1.00  1.320          C  
ATOM   3788  H   VAL A 237      17.143 -39.796   0.834  1.00  1.090          H  
ATOM   3789  HA  VAL A 237      17.526 -38.855  -2.024  1.00  1.150          H  
ATOM   3790  HB  VAL A 237      17.985 -41.146  -2.758  1.00  1.590          H  
ATOM   3791 1HG1 VAL A 237      20.271 -41.308  -1.875  1.00  1.590          H  
ATOM   3792 2HG1 VAL A 237      19.817 -39.633  -2.239  1.00  1.590          H  
ATOM   3793 3HG1 VAL A 237      19.850 -40.202  -0.563  1.00  1.590          H  
ATOM   3794 1HG2 VAL A 237      18.438 -42.921  -1.130  1.00  1.590          H  
ATOM   3795 2HG2 VAL A 237      17.971 -41.829   0.189  1.00  1.590          H  
ATOM   3796 3HG2 VAL A 237      16.768 -42.350  -1.006  1.00  1.590          H  
ATOM   3797  N   HIS A 238      15.301 -40.079  -2.824  1.00  1.000          N  
ATOM   3798  CA  HIS A 238      13.911 -40.499  -3.011  1.00  1.020          C  
ATOM   3799  C   HIS A 238      13.866 -41.995  -3.253  1.00  1.080          C  
ATOM   3800  O   HIS A 238      14.628 -42.529  -4.058  1.00  1.130          O  
ATOM   3801  CB  HIS A 238      13.199 -39.789  -4.145  1.00  1.420          C  
ATOM   3802  CG  HIS A 238      11.702 -39.983  -4.085  1.00  1.420          C  
ATOM   3803  ND1 HIS A 238      11.050 -41.156  -4.492  1.00  1.420          N  
ATOM   3804  CD2 HIS A 238      10.734 -39.149  -3.642  1.00  1.420          C  
ATOM   3805  CE1 HIS A 238       9.743 -41.014  -4.289  1.00  1.420          C  
ATOM   3806  NE2 HIS A 238       9.531 -39.809  -3.778  1.00  1.420          N  
ATOM   3807  H   HIS A 238      15.905 -39.869  -3.620  1.00  1.200          H  
ATOM   3808  HA  HIS A 238      13.339 -40.295  -2.106  1.00  1.220          H  
ATOM   3809 1HB  HIS A 238      13.418 -38.730  -4.142  1.00  1.700          H  
ATOM   3810 2HB  HIS A 238      13.540 -40.187  -5.055  1.00  1.700          H  
ATOM   3811  HD2 HIS A 238      10.889 -38.139  -3.246  1.00  1.700          H  
ATOM   3812  HE1 HIS A 238       8.971 -41.760  -4.509  1.00  1.700          H  
ATOM   3813  HE2 HIS A 238       8.630 -39.422  -3.523  1.00  1.700          H  
ATOM   3814  N   GLU A 239      12.923 -42.675  -2.635  1.00  1.120          N  
ATOM   3815  CA  GLU A 239      12.860 -44.123  -2.743  1.00  1.200          C  
ATOM   3816  C   GLU A 239      12.706 -44.674  -4.152  1.00  1.270          C  
ATOM   3817  O   GLU A 239      13.335 -45.681  -4.493  1.00  1.330          O  
ATOM   3818  CB  GLU A 239      11.680 -44.644  -1.916  1.00  1.650          C  
ATOM   3819  CG  GLU A 239      11.894 -44.501  -0.460  1.00  1.650          C  
ATOM   3820  CD  GLU A 239      10.785 -44.934   0.418  1.00  1.650          C  
ATOM   3821  OE1 GLU A 239       9.783 -45.385  -0.080  1.00  1.650          O  
ATOM   3822  OE2 GLU A 239      10.936 -44.781   1.618  1.00  1.650          O  
ATOM   3823  H   GLU A 239      12.274 -42.183  -2.035  1.00  1.340          H  
ATOM   3824  HA  GLU A 239      13.780 -44.513  -2.320  1.00  1.440          H  
ATOM   3825 1HB  GLU A 239      10.774 -44.096  -2.187  1.00  1.980          H  
ATOM   3826 2HB  GLU A 239      11.505 -45.694  -2.141  1.00  1.980          H  
ATOM   3827 1HG  GLU A 239      12.768 -45.070  -0.210  1.00  1.980          H  
ATOM   3828 2HG  GLU A 239      12.082 -43.471  -0.280  1.00  1.980          H  
ATOM   3829  N   GLU A 240      11.910 -44.003  -4.980  1.00  1.280          N  
ATOM   3830  CA  GLU A 240      11.608 -44.486  -6.320  1.00  1.360          C  
ATOM   3831  C   GLU A 240      12.497 -43.885  -7.395  1.00  1.350          C  
ATOM   3832  O   GLU A 240      12.276 -44.124  -8.589  1.00  1.410          O  
ATOM   3833  CB  GLU A 240      10.143 -44.187  -6.652  1.00  1.870          C  
ATOM   3834  CG  GLU A 240       9.135 -44.891  -5.743  1.00  1.870          C  
ATOM   3835  CD  GLU A 240       7.697 -44.543  -6.060  1.00  1.870          C  
ATOM   3836  OE1 GLU A 240       7.473 -43.745  -6.939  1.00  1.870          O  
ATOM   3837  OE2 GLU A 240       6.827 -45.071  -5.412  1.00  1.870          O  
ATOM   3838  H   GLU A 240      11.481 -43.124  -4.674  1.00  1.540          H  
ATOM   3839  HA  GLU A 240      11.753 -45.566  -6.330  1.00  1.630          H  
ATOM   3840 1HB  GLU A 240       9.971 -43.115  -6.584  1.00  2.250          H  
ATOM   3841 2HB  GLU A 240       9.934 -44.487  -7.678  1.00  2.250          H  
ATOM   3842 1HG  GLU A 240       9.269 -45.968  -5.836  1.00  2.250          H  
ATOM   3843 2HG  GLU A 240       9.350 -44.616  -4.710  1.00  2.250          H  
ATOM   3844  N   MET A 241      13.457 -43.060  -6.997  1.00  1.280          N  
ATOM   3845  CA  MET A 241      14.291 -42.388  -7.971  1.00  1.260          C  
ATOM   3846  C   MET A 241      15.461 -43.268  -8.330  1.00  1.260          C  
ATOM   3847  O   MET A 241      16.014 -43.962  -7.475  1.00  1.250          O  
ATOM   3848  CB  MET A 241      14.719 -41.036  -7.421  1.00  1.770          C  
ATOM   3849  CG  MET A 241      15.533 -40.124  -8.338  1.00  1.770          C  
ATOM   3850  SD  MET A 241      15.959 -38.536  -7.542  1.00  1.770          S  
ATOM   3851  CE  MET A 241      14.368 -37.810  -7.186  1.00  1.770          C  
ATOM   3852  H   MET A 241      13.639 -42.930  -5.997  1.00  1.540          H  
ATOM   3853  HA  MET A 241      13.709 -42.219  -8.875  1.00  1.510          H  
ATOM   3854 1HB  MET A 241      13.813 -40.512  -7.216  1.00  2.130          H  
ATOM   3855 2HB  MET A 241      15.231 -41.163  -6.487  1.00  2.130          H  
ATOM   3856 1HG  MET A 241      16.466 -40.620  -8.616  1.00  2.130          H  
ATOM   3857 2HG  MET A 241      14.969 -39.917  -9.244  1.00  2.130          H  
ATOM   3858 1HE  MET A 241      14.516 -36.874  -6.704  1.00  2.130          H  
ATOM   3859 2HE  MET A 241      13.804 -37.673  -8.093  1.00  2.130          H  
ATOM   3860 3HE  MET A 241      13.809 -38.428  -6.528  1.00  2.130          H  
ATOM   3861  N   SER A 242      15.837 -43.254  -9.602  1.00  1.300          N  
ATOM   3862  CA  SER A 242      17.000 -44.005 -10.044  1.00  1.320          C  
ATOM   3863  C   SER A 242      18.258 -43.196  -9.794  1.00  1.230          C  
ATOM   3864  O   SER A 242      18.299 -42.000 -10.101  1.00  1.210          O  
ATOM   3865  CB  SER A 242      16.918 -44.313 -11.521  1.00  1.840          C  
ATOM   3866  OG  SER A 242      18.064 -45.000 -11.951  1.00  1.840          O  
ATOM   3867  H   SER A 242      15.321 -42.695 -10.266  1.00  1.560          H  
ATOM   3868  HA  SER A 242      17.063 -44.936  -9.481  1.00  1.580          H  
ATOM   3869 1HB  SER A 242      16.032 -44.906 -11.729  1.00  2.210          H  
ATOM   3870 2HB  SER A 242      16.828 -43.382 -12.077  1.00  2.210          H  
ATOM   3871  HG  SER A 242      18.133 -44.828 -12.920  1.00  2.210          H  
ATOM   3872  N   TYR A 243      19.277 -43.853  -9.272  1.00  1.210          N  
ATOM   3873  CA  TYR A 243      20.591 -43.291  -9.018  1.00  1.150          C  
ATOM   3874  C   TYR A 243      21.639 -44.068  -9.787  1.00  1.180          C  
ATOM   3875  O   TYR A 243      21.506 -45.270 -10.040  1.00  1.250          O  
ATOM   3876  CB  TYR A 243      20.878 -43.233  -7.509  1.00  1.630          C  
ATOM   3877  CG  TYR A 243      20.002 -42.235  -6.762  1.00  1.630          C  
ATOM   3878  CD1 TYR A 243      18.740 -42.594  -6.385  1.00  1.630          C  
ATOM   3879  CD2 TYR A 243      20.468 -40.961  -6.458  1.00  1.630          C  
ATOM   3880  CE1 TYR A 243      17.922 -41.705  -5.737  1.00  1.630          C  
ATOM   3881  CE2 TYR A 243      19.640 -40.063  -5.806  1.00  1.630          C  
ATOM   3882  CZ  TYR A 243      18.359 -40.439  -5.456  1.00  1.630          C  
ATOM   3883  OH  TYR A 243      17.504 -39.547  -4.827  1.00  1.630          O  
ATOM   3884  H   TYR A 243      19.116 -44.827  -9.040  1.00  1.450          H  
ATOM   3885  HA  TYR A 243      20.628 -42.296  -9.411  1.00  1.380          H  
ATOM   3886 1HB  TYR A 243      20.695 -44.213  -7.084  1.00  1.960          H  
ATOM   3887 2HB  TYR A 243      21.919 -42.978  -7.340  1.00  1.960          H  
ATOM   3888  HD1 TYR A 243      18.376 -43.591  -6.616  1.00  1.960          H  
ATOM   3889  HD2 TYR A 243      21.475 -40.663  -6.744  1.00  1.960          H  
ATOM   3890  HE1 TYR A 243      16.922 -42.008  -5.457  1.00  1.960          H  
ATOM   3891  HE2 TYR A 243      19.994 -39.059  -5.583  1.00  1.960          H  
ATOM   3892  HH  TYR A 243      17.994 -38.719  -4.643  1.00  1.960          H  
ATOM   3893  N   VAL A 244      22.684 -43.372 -10.193  1.00  1.150          N  
ATOM   3894  CA  VAL A 244      23.734 -43.981 -10.972  1.00  1.200          C  
ATOM   3895  C   VAL A 244      25.078 -43.931 -10.295  1.00  1.130          C  
ATOM   3896  O   VAL A 244      25.506 -42.879  -9.812  1.00  1.080          O  
ATOM   3897  CB  VAL A 244      23.839 -43.266 -12.339  1.00  1.660          C  
ATOM   3898  CG1 VAL A 244      24.964 -43.874 -13.194  1.00  1.660          C  
ATOM   3899  CG2 VAL A 244      22.509 -43.362 -13.037  1.00  1.660          C  
ATOM   3900  H   VAL A 244      22.745 -42.377  -9.981  1.00  1.380          H  
ATOM   3901  HA  VAL A 244      23.482 -45.026 -11.148  1.00  1.440          H  
ATOM   3902  HB  VAL A 244      24.085 -42.213 -12.178  1.00  1.990          H  
ATOM   3903 1HG1 VAL A 244      25.000 -43.347 -14.135  1.00  1.990          H  
ATOM   3904 2HG1 VAL A 244      25.919 -43.776 -12.700  1.00  1.990          H  
ATOM   3905 3HG1 VAL A 244      24.759 -44.926 -13.374  1.00  1.990          H  
ATOM   3906 1HG2 VAL A 244      22.553 -42.853 -13.996  1.00  1.990          H  
ATOM   3907 2HG2 VAL A 244      22.254 -44.389 -13.188  1.00  1.990          H  
ATOM   3908 3HG2 VAL A 244      21.759 -42.905 -12.421  1.00  1.990          H  
ATOM   3909  N   ARG A 245      25.726 -45.091 -10.259  1.00  1.160          N  
ATOM   3910  CA  ARG A 245      27.084 -45.212  -9.767  1.00  1.120          C  
ATOM   3911  C   ARG A 245      27.948 -44.966 -10.987  1.00  1.140          C  
ATOM   3912  O   ARG A 245      28.035 -45.811 -11.896  1.00  1.250          O  
ATOM   3913  CB  ARG A 245      27.368 -46.579  -9.170  1.00  1.580          C  
ATOM   3914  CG  ARG A 245      26.569 -46.894  -7.932  1.00  1.580          C  
ATOM   3915  CD  ARG A 245      26.861 -48.239  -7.369  1.00  1.580          C  
ATOM   3916  NE  ARG A 245      28.231 -48.344  -6.813  1.00  1.580          N  
ATOM   3917  CZ  ARG A 245      29.276 -49.039  -7.358  1.00  1.580          C  
ATOM   3918  NH1 ARG A 245      29.149 -49.710  -8.492  1.00  1.580          N  
ATOM   3919  NH2 ARG A 245      30.435 -49.052  -6.731  1.00  1.580          N  
ATOM   3920  H   ARG A 245      25.247 -45.904 -10.652  1.00  1.390          H  
ATOM   3921  HA  ARG A 245      27.278 -44.444  -9.020  1.00  1.340          H  
ATOM   3922 1HB  ARG A 245      27.154 -47.353  -9.910  1.00  1.900          H  
ATOM   3923 2HB  ARG A 245      28.422 -46.645  -8.920  1.00  1.900          H  
ATOM   3924 1HG  ARG A 245      26.791 -46.155  -7.169  1.00  1.900          H  
ATOM   3925 2HG  ARG A 245      25.515 -46.854  -8.183  1.00  1.900          H  
ATOM   3926 1HD  ARG A 245      26.156 -48.430  -6.557  1.00  1.900          H  
ATOM   3927 2HD  ARG A 245      26.724 -48.991  -8.137  1.00  1.900          H  
ATOM   3928  HE  ARG A 245      28.409 -47.848  -5.913  1.00  1.900          H  
ATOM   3929 1HH1 ARG A 245      28.270 -49.717  -8.986  1.00  1.900          H  
ATOM   3930 2HH1 ARG A 245      29.930 -50.241  -8.854  1.00  1.900          H  
ATOM   3931 1HH2 ARG A 245      30.528 -48.550  -5.833  1.00  1.900          H  
ATOM   3932 2HH2 ARG A 245      31.216 -49.560  -7.108  1.00  1.900          H  
ATOM   3933  N   ALA A 246      28.502 -43.767 -11.052  1.00  1.070          N  
ATOM   3934  CA  ALA A 246      29.245 -43.312 -12.210  1.00  1.130          C  
ATOM   3935  C   ALA A 246      30.746 -43.318 -11.938  1.00  1.070          C  
ATOM   3936  O   ALA A 246      31.159 -43.041 -10.819  1.00  1.030          O  
ATOM   3937  CB  ALA A 246      28.747 -41.956 -12.584  1.00  1.560          C  
ATOM   3938  H   ALA A 246      28.364 -43.139 -10.253  1.00  1.280          H  
ATOM   3939  HA  ALA A 246      29.041 -43.991 -13.006  1.00  1.360          H  
ATOM   3940 1HB  ALA A 246      29.247 -41.626 -13.464  1.00  1.870          H  
ATOM   3941 2HB  ALA A 246      27.678 -41.994 -12.771  1.00  1.870          H  
ATOM   3942 3HB  ALA A 246      28.953 -41.298 -11.750  1.00  1.870          H  
ATOM   3943  N   GLU A 247      31.597 -43.540 -12.945  1.00  1.120          N  
ATOM   3944  CA  GLU A 247      33.033 -43.630 -12.619  1.00  1.100          C  
ATOM   3945  C   GLU A 247      34.023 -43.013 -13.602  1.00  1.140          C  
ATOM   3946  O   GLU A 247      33.923 -43.168 -14.820  1.00  1.280          O  
ATOM   3947  CB  GLU A 247      33.412 -45.111 -12.415  1.00  1.550          C  
ATOM   3948  CG  GLU A 247      34.894 -45.385 -12.002  1.00  1.550          C  
ATOM   3949  CD  GLU A 247      35.203 -46.841 -11.778  1.00  1.550          C  
ATOM   3950  OE1 GLU A 247      35.100 -47.590 -12.713  1.00  1.550          O  
ATOM   3951  OE2 GLU A 247      35.576 -47.205 -10.688  1.00  1.550          O  
ATOM   3952  H   GLU A 247      31.266 -43.644 -13.911  1.00  1.340          H  
ATOM   3953  HA  GLU A 247      33.191 -43.111 -11.677  1.00  1.320          H  
ATOM   3954 1HB  GLU A 247      32.784 -45.519 -11.630  1.00  1.860          H  
ATOM   3955 2HB  GLU A 247      33.203 -45.669 -13.326  1.00  1.860          H  
ATOM   3956 1HG  GLU A 247      35.567 -45.023 -12.777  1.00  1.860          H  
ATOM   3957 2HG  GLU A 247      35.113 -44.840 -11.092  1.00  1.860          H  
ATOM   3958  N   GLN A 248      35.025 -42.350 -13.025  1.00  1.130          N  
ATOM   3959  CA  GLN A 248      36.136 -41.773 -13.772  1.00  1.250          C  
ATOM   3960  C   GLN A 248      37.392 -41.828 -12.920  1.00  1.220          C  
ATOM   3961  O   GLN A 248      37.406 -41.330 -11.789  1.00  1.430          O  
ATOM   3962  CB  GLN A 248      35.839 -40.338 -14.182  1.00  1.700          C  
ATOM   3963  CG  GLN A 248      36.901 -39.683 -15.032  1.00  1.700          C  
ATOM   3964  CD  GLN A 248      36.510 -38.281 -15.420  1.00  1.700          C  
ATOM   3965  OE1 GLN A 248      36.171 -37.457 -14.567  1.00  1.700          O  
ATOM   3966  NE2 GLN A 248      36.543 -37.991 -16.712  1.00  1.700          N  
ATOM   3967  H   GLN A 248      35.015 -42.298 -11.997  1.00  1.360          H  
ATOM   3968  HA  GLN A 248      36.305 -42.371 -14.667  1.00  1.500          H  
ATOM   3969 1HB  GLN A 248      34.914 -40.324 -14.754  1.00  2.040          H  
ATOM   3970 2HB  GLN A 248      35.697 -39.730 -13.294  1.00  2.040          H  
ATOM   3971 1HG  GLN A 248      37.832 -39.628 -14.469  1.00  2.040          H  
ATOM   3972 2HG  GLN A 248      37.043 -40.269 -15.939  1.00  2.040          H  
ATOM   3973 1HE2 GLN A 248      36.289 -37.074 -17.025  1.00  2.040          H  
ATOM   3974 2HE2 GLN A 248      36.825 -38.681 -17.379  1.00  2.040          H  
ATOM   3975  N   GLY A 249      38.488 -42.288 -13.510  1.00  1.250          N  
ATOM   3976  CA  GLY A 249      39.734 -42.390 -12.778  1.00  1.440          C  
ATOM   3977  C   GLY A 249      39.662 -43.588 -11.808  1.00  1.290          C  
ATOM   3978  O   GLY A 249      39.326 -44.149 -12.855  1.00  1.780          O  
ATOM   3979  H   GLY A 249      38.438 -42.649 -14.452  1.00  1.500          H  
ATOM   3980 1HA  GLY A 249      40.555 -42.543 -13.478  1.00  1.730          H  
ATOM   3981 2HA  GLY A 249      39.926 -41.448 -12.285  1.00  1.730          H  
ATOM   3982  N   ASP A 250      40.035 -42.639 -10.946  1.00  1.160          N  
ATOM   3983  CA  ASP A 250      40.296 -42.962  -9.548  1.00  1.390          C  
ATOM   3984  C   ASP A 250      39.070 -43.076  -8.637  1.00  1.220          C  
ATOM   3985  O   ASP A 250      39.191 -43.626  -7.543  1.00  1.370          O  
ATOM   3986  CB  ASP A 250      41.246 -41.919  -8.963  1.00  1.850          C  
ATOM   3987  CG  ASP A 250      42.643 -41.968  -9.587  1.00  1.850          C  
ATOM   3988  OD1 ASP A 250      43.034 -42.995 -10.095  1.00  1.850          O  
ATOM   3989  OD2 ASP A 250      43.292 -40.957  -9.572  1.00  1.850          O  
ATOM   3990  H   ASP A 250      40.113 -41.679 -11.217  1.00  1.390          H  
ATOM   3991  HA  ASP A 250      40.804 -43.925  -9.532  1.00  1.670          H  
ATOM   3992 1HB  ASP A 250      40.823 -40.925  -9.118  1.00  2.220          H  
ATOM   3993 2HB  ASP A 250      41.334 -42.070  -7.883  1.00  2.220          H  
ATOM   3994  N   SER A 251      37.892 -42.588  -9.051  1.00  1.050          N  
ATOM   3995  CA  SER A 251      36.743 -42.647  -8.130  1.00  1.000          C  
ATOM   3996  C   SER A 251      35.352 -42.830  -8.761  1.00  1.000          C  
ATOM   3997  O   SER A 251      35.129 -42.582  -9.954  1.00  1.060          O  
ATOM   3998  CB  SER A 251      36.762 -41.415  -7.254  1.00  1.420          C  
ATOM   3999  OG  SER A 251      36.637 -40.249  -8.016  1.00  1.420          O  
ATOM   4000  H   SER A 251      37.782 -42.134  -9.966  1.00  1.260          H  
ATOM   4001  HA  SER A 251      36.893 -43.508  -7.478  1.00  1.200          H  
ATOM   4002 1HB  SER A 251      35.934 -41.472  -6.545  1.00  1.700          H  
ATOM   4003 2HB  SER A 251      37.684 -41.384  -6.677  1.00  1.700          H  
ATOM   4004  HG  SER A 251      36.605 -39.532  -7.377  1.00  1.700          H  
ATOM   4005  N   VAL A 252      34.417 -43.296  -7.916  1.00  0.980          N  
ATOM   4006  CA  VAL A 252      33.027 -43.571  -8.306  1.00  0.990          C  
ATOM   4007  C   VAL A 252      32.028 -42.748  -7.486  1.00  0.920          C  
ATOM   4008  O   VAL A 252      32.148 -42.653  -6.264  1.00  0.880          O  
ATOM   4009  CB  VAL A 252      32.750 -45.112  -8.261  1.00  1.380          C  
ATOM   4010  CG1 VAL A 252      33.112 -45.680  -6.937  1.00  1.380          C  
ATOM   4011  CG2 VAL A 252      31.236 -45.413  -8.508  1.00  1.380          C  
ATOM   4012  H   VAL A 252      34.694 -43.432  -6.937  1.00  1.180          H  
ATOM   4013  HA  VAL A 252      32.929 -43.271  -9.338  1.00  1.190          H  
ATOM   4014  HB  VAL A 252      33.363 -45.603  -9.024  1.00  1.660          H  
ATOM   4015 1HG1 VAL A 252      32.917 -46.749  -6.925  1.00  1.660          H  
ATOM   4016 2HG1 VAL A 252      34.166 -45.505  -6.716  1.00  1.660          H  
ATOM   4017 3HG1 VAL A 252      32.514 -45.208  -6.226  1.00  1.660          H  
ATOM   4018 1HG2 VAL A 252      31.075 -46.481  -8.468  1.00  1.660          H  
ATOM   4019 2HG2 VAL A 252      30.623 -44.941  -7.740  1.00  1.660          H  
ATOM   4020 3HG2 VAL A 252      30.934 -45.046  -9.479  1.00  1.660          H  
ATOM   4021  N   TYR A 253      31.048 -42.161  -8.168  1.00  0.920          N  
ATOM   4022  CA  TYR A 253      30.089 -41.278  -7.517  1.00  0.880          C  
ATOM   4023  C   TYR A 253      28.628 -41.665  -7.653  1.00  0.930          C  
ATOM   4024  O   TYR A 253      28.202 -42.194  -8.681  1.00  1.000          O  
ATOM   4025  CB  TYR A 253      30.259 -39.889  -8.103  1.00  1.250          C  
ATOM   4026  CG  TYR A 253      31.630 -39.406  -7.906  1.00  1.250          C  
ATOM   4027  CD1 TYR A 253      32.541 -39.581  -8.909  1.00  1.250          C  
ATOM   4028  CD2 TYR A 253      32.003 -38.856  -6.718  1.00  1.250          C  
ATOM   4029  CE1 TYR A 253      33.827 -39.196  -8.722  1.00  1.250          C  
ATOM   4030  CE2 TYR A 253      33.288 -38.464  -6.518  1.00  1.250          C  
ATOM   4031  CZ  TYR A 253      34.207 -38.631  -7.512  1.00  1.250          C  
ATOM   4032  OH  TYR A 253      35.533 -38.264  -7.331  1.00  1.250          O  
ATOM   4033  H   TYR A 253      31.006 -42.330  -9.173  1.00  1.100          H  
ATOM   4034  HA  TYR A 253      30.325 -41.254  -6.458  1.00  1.060          H  
ATOM   4035 1HB  TYR A 253      30.045 -39.906  -9.175  1.00  1.500          H  
ATOM   4036 2HB  TYR A 253      29.569 -39.215  -7.641  1.00  1.500          H  
ATOM   4037  HD1 TYR A 253      32.234 -40.041  -9.847  1.00  1.500          H  
ATOM   4038  HD2 TYR A 253      31.271 -38.745  -5.924  1.00  1.500          H  
ATOM   4039  HE1 TYR A 253      34.559 -39.347  -9.520  1.00  1.500          H  
ATOM   4040  HE2 TYR A 253      33.574 -38.044  -5.570  1.00  1.500          H  
ATOM   4041  HH  TYR A 253      36.060 -38.617  -8.076  1.00  1.500          H  
ATOM   4042  N   ILE A 254      27.838 -41.320  -6.631  1.00  0.900          N  
ATOM   4043  CA  ILE A 254      26.392 -41.547  -6.688  1.00  0.950          C  
ATOM   4044  C   ILE A 254      25.599 -40.259  -6.947  1.00  0.920          C  
ATOM   4045  O   ILE A 254      25.571 -39.334  -6.119  1.00  0.870          O  
ATOM   4046  CB  ILE A 254      25.889 -42.192  -5.377  1.00  1.310          C  
ATOM   4047  CG1 ILE A 254      26.627 -43.548  -5.150  1.00  1.310          C  
ATOM   4048  CG2 ILE A 254      24.352 -42.385  -5.448  1.00  1.310          C  
ATOM   4049  CD1 ILE A 254      26.449 -44.158  -3.775  1.00  1.310          C  
ATOM   4050  H   ILE A 254      28.286 -40.938  -5.790  1.00  1.080          H  
ATOM   4051  HA  ILE A 254      26.185 -42.233  -7.505  1.00  1.140          H  
ATOM   4052  HB  ILE A 254      26.116 -41.561  -4.551  1.00  1.570          H  
ATOM   4053 1HG1 ILE A 254      26.270 -44.256  -5.887  1.00  1.570          H  
ATOM   4054 2HG1 ILE A 254      27.698 -43.400  -5.300  1.00  1.570          H  
ATOM   4055 1HG2 ILE A 254      23.988 -42.832  -4.532  1.00  1.570          H  
ATOM   4056 2HG2 ILE A 254      23.851 -41.428  -5.585  1.00  1.570          H  
ATOM   4057 3HG2 ILE A 254      24.112 -43.037  -6.286  1.00  1.570          H  
ATOM   4058 1HD1 ILE A 254      27.008 -45.093  -3.726  1.00  1.570          H  
ATOM   4059 2HD1 ILE A 254      26.839 -43.474  -3.027  1.00  1.570          H  
ATOM   4060 3HD1 ILE A 254      25.405 -44.361  -3.577  1.00  1.570          H  
ATOM   4061  N   VAL A 255      24.948 -40.220  -8.123  1.00  0.960          N  
ATOM   4062  CA  VAL A 255      24.122 -39.082  -8.574  1.00  0.950          C  
ATOM   4063  C   VAL A 255      22.814 -39.591  -9.200  1.00  1.010          C  
ATOM   4064  O   VAL A 255      22.828 -40.597  -9.900  1.00  1.080          O  
ATOM   4065  CB  VAL A 255      24.884 -38.184  -9.587  1.00  1.330          C  
ATOM   4066  CG1 VAL A 255      24.015 -37.011 -10.012  1.00  1.330          C  
ATOM   4067  CG2 VAL A 255      26.127 -37.656  -8.965  1.00  1.330          C  
ATOM   4068  H   VAL A 255      25.069 -41.038  -8.738  1.00  1.150          H  
ATOM   4069  HA  VAL A 255      23.867 -38.472  -7.703  1.00  1.140          H  
ATOM   4070  HB  VAL A 255      25.137 -38.765 -10.474  1.00  1.600          H  
ATOM   4071 1HG1 VAL A 255      24.557 -36.390 -10.676  1.00  1.600          H  
ATOM   4072 2HG1 VAL A 255      23.111 -37.341 -10.499  1.00  1.600          H  
ATOM   4073 3HG1 VAL A 255      23.766 -36.449  -9.156  1.00  1.600          H  
ATOM   4074 1HG2 VAL A 255      26.644 -37.027  -9.680  1.00  1.600          H  
ATOM   4075 2HG2 VAL A 255      25.854 -37.075  -8.097  1.00  1.600          H  
ATOM   4076 3HG2 VAL A 255      26.781 -38.470  -8.670  1.00  1.600          H  
ATOM   4077  N   ALA A 256      21.689 -38.909  -8.973  1.00  1.010          N  
ATOM   4078  CA  ALA A 256      20.414 -39.320  -9.577  1.00  1.070          C  
ATOM   4079  C   ALA A 256      20.564 -39.413 -11.082  1.00  1.120          C  
ATOM   4080  O   ALA A 256      21.156 -38.534 -11.705  1.00  1.130          O  
ATOM   4081  CB  ALA A 256      19.308 -38.362  -9.232  1.00  1.470          C  
ATOM   4082  H   ALA A 256      21.710 -38.082  -8.375  1.00  1.210          H  
ATOM   4083  HA  ALA A 256      20.136 -40.284  -9.190  1.00  1.280          H  
ATOM   4084 1HB  ALA A 256      18.379 -38.708  -9.678  1.00  1.770          H  
ATOM   4085 2HB  ALA A 256      19.209 -38.343  -8.166  1.00  1.770          H  
ATOM   4086 3HB  ALA A 256      19.551 -37.388  -9.602  1.00  1.770          H  
ATOM   4087  N   GLU A 257      19.965 -40.427 -11.688  1.00  1.150          N  
ATOM   4088  CA  GLU A 257      20.078 -40.637 -13.131  1.00  1.200          C  
ATOM   4089  C   GLU A 257      19.684 -39.413 -13.936  1.00  1.220          C  
ATOM   4090  O   GLU A 257      20.338 -39.076 -14.919  1.00  1.280          O  
ATOM   4091  CB  GLU A 257      19.232 -41.843 -13.559  1.00  1.660          C  
ATOM   4092  CG  GLU A 257      19.322 -42.166 -15.048  1.00  1.660          C  
ATOM   4093  CD  GLU A 257      18.657 -43.471 -15.470  1.00  1.660          C  
ATOM   4094  OE1 GLU A 257      18.428 -44.348 -14.644  1.00  1.660          O  
ATOM   4095  OE2 GLU A 257      18.386 -43.594 -16.639  1.00  1.660          O  
ATOM   4096  H   GLU A 257      19.450 -41.093 -11.114  1.00  1.380          H  
ATOM   4097  HA  GLU A 257      21.120 -40.849 -13.359  1.00  1.440          H  
ATOM   4098 1HB  GLU A 257      19.517 -42.723 -12.986  1.00  1.990          H  
ATOM   4099 2HB  GLU A 257      18.187 -41.641 -13.330  1.00  1.990          H  
ATOM   4100 1HG  GLU A 257      18.856 -41.353 -15.607  1.00  1.990          H  
ATOM   4101 2HG  GLU A 257      20.373 -42.198 -15.331  1.00  1.990          H  
ATOM   4102  N   ALA A 258      18.613 -38.749 -13.513  1.00  1.190          N  
ATOM   4103  CA  ALA A 258      18.062 -37.548 -14.139  1.00  1.250          C  
ATOM   4104  C   ALA A 258      19.035 -36.375 -14.149  1.00  1.260          C  
ATOM   4105  O   ALA A 258      18.924 -35.459 -14.965  1.00  1.420          O  
ATOM   4106  CB  ALA A 258      16.808 -37.125 -13.395  1.00  1.730          C  
ATOM   4107  H   ALA A 258      18.130 -39.126 -12.714  1.00  1.430          H  
ATOM   4108  HA  ALA A 258      17.813 -37.792 -15.172  1.00  1.500          H  
ATOM   4109 1HB  ALA A 258      16.374 -36.243 -13.874  1.00  2.070          H  
ATOM   4110 2HB  ALA A 258      16.085 -37.938 -13.408  1.00  2.070          H  
ATOM   4111 3HB  ALA A 258      17.060 -36.881 -12.364  1.00  2.070          H  
ATOM   4112  N   LEU A 259      19.909 -36.363 -13.159  1.00  1.150          N  
ATOM   4113  CA  LEU A 259      20.844 -35.300 -12.894  1.00  1.150          C  
ATOM   4114  C   LEU A 259      22.292 -35.647 -13.196  1.00  1.140          C  
ATOM   4115  O   LEU A 259      23.109 -34.760 -13.441  1.00  1.150          O  
ATOM   4116  CB  LEU A 259      20.616 -34.931 -11.438  1.00  1.610          C  
ATOM   4117  CG  LEU A 259      19.153 -34.395 -11.146  1.00  1.610          C  
ATOM   4118  CD1 LEU A 259      18.918 -34.270  -9.720  1.00  1.610          C  
ATOM   4119  CD2 LEU A 259      19.001 -33.010 -11.744  1.00  1.610          C  
ATOM   4120  H   LEU A 259      19.973 -37.186 -12.567  1.00  1.380          H  
ATOM   4121  HA  LEU A 259      20.586 -34.463 -13.530  1.00  1.380          H  
ATOM   4122 1HB  LEU A 259      20.802 -35.806 -10.821  1.00  1.930          H  
ATOM   4123 2HB  LEU A 259      21.324 -34.162 -11.169  1.00  1.930          H  
ATOM   4124  HG  LEU A 259      18.414 -35.065 -11.560  1.00  1.930          H  
ATOM   4125 1HD1 LEU A 259      17.921 -33.885  -9.542  1.00  1.930          H  
ATOM   4126 2HD1 LEU A 259      19.007 -35.228  -9.260  1.00  1.930          H  
ATOM   4127 3HD1 LEU A 259      19.619 -33.609  -9.309  1.00  1.930          H  
ATOM   4128 1HD2 LEU A 259      18.005 -32.637 -11.529  1.00  1.930          H  
ATOM   4129 2HD2 LEU A 259      19.742 -32.341 -11.301  1.00  1.930          H  
ATOM   4130 3HD2 LEU A 259      19.132 -33.036 -12.813  1.00  1.930          H  
ATOM   4131  N   ALA A 260      22.624 -36.932 -13.283  1.00  1.170          N  
ATOM   4132  CA  ALA A 260      24.006 -37.348 -13.509  1.00  1.150          C  
ATOM   4133  C   ALA A 260      24.542 -36.708 -14.781  1.00  1.180          C  
ATOM   4134  O   ALA A 260      25.684 -36.248 -14.820  1.00  1.100          O  
ATOM   4135  CB  ALA A 260      24.080 -38.870 -13.561  1.00  1.620          C  
ATOM   4136  H   ALA A 260      21.924 -37.646 -13.093  1.00  1.400          H  
ATOM   4137  HA  ALA A 260      24.623 -37.000 -12.700  1.00  1.380          H  
ATOM   4138 1HB  ALA A 260      25.101 -39.184 -13.718  1.00  1.940          H  
ATOM   4139 2HB  ALA A 260      23.708 -39.285 -12.616  1.00  1.940          H  
ATOM   4140 3HB  ALA A 260      23.457 -39.234 -14.381  1.00  1.940          H  
ATOM   4141  N   ASP A 261      23.707 -36.565 -15.807  1.00  1.320          N  
ATOM   4142  CA  ASP A 261      24.170 -35.927 -17.029  1.00  1.410          C  
ATOM   4143  C   ASP A 261      24.586 -34.459 -16.852  1.00  1.390          C  
ATOM   4144  O   ASP A 261      25.478 -33.979 -17.568  1.00  1.490          O  
ATOM   4145  CB  ASP A 261      23.120 -36.017 -18.136  1.00  1.940          C  
ATOM   4146  CG  ASP A 261      22.998 -37.402 -18.756  1.00  1.940          C  
ATOM   4147  OD1 ASP A 261      23.864 -38.218 -18.551  1.00  1.940          O  
ATOM   4148  OD2 ASP A 261      22.042 -37.619 -19.455  1.00  1.940          O  
ATOM   4149  H   ASP A 261      22.764 -36.936 -15.762  1.00  1.580          H  
ATOM   4150  HA  ASP A 261      25.039 -36.479 -17.356  1.00  1.690          H  
ATOM   4151 1HB  ASP A 261      22.147 -35.738 -17.726  1.00  2.330          H  
ATOM   4152 2HB  ASP A 261      23.360 -35.297 -18.921  1.00  2.330          H  
ATOM   4153  N   LYS A 262      23.951 -33.740 -15.910  1.00  1.340          N  
ATOM   4154  CA  LYS A 262      24.221 -32.326 -15.677  1.00  1.370          C  
ATOM   4155  C   LYS A 262      25.370 -32.124 -14.689  1.00  1.220          C  
ATOM   4156  O   LYS A 262      26.170 -31.197 -14.829  1.00  1.300          O  
ATOM   4157  CB  LYS A 262      22.961 -31.655 -15.121  1.00  1.910          C  
ATOM   4158  CG  LYS A 262      21.805 -31.564 -16.111  1.00  1.910          C  
ATOM   4159  CD  LYS A 262      20.565 -30.922 -15.471  1.00  1.910          C  
ATOM   4160  CE  LYS A 262      19.394 -30.859 -16.458  1.00  1.910          C  
ATOM   4161  NZ  LYS A 262      18.154 -30.295 -15.830  1.00  1.910          N  
ATOM   4162  H   LYS A 262      23.267 -34.182 -15.301  1.00  1.610          H  
ATOM   4163  HA  LYS A 262      24.498 -31.863 -16.623  1.00  1.640          H  
ATOM   4164 1HB  LYS A 262      22.612 -32.212 -14.245  1.00  2.290          H  
ATOM   4165 2HB  LYS A 262      23.207 -30.647 -14.791  1.00  2.290          H  
ATOM   4166 1HG  LYS A 262      22.116 -30.971 -16.972  1.00  2.290          H  
ATOM   4167 2HG  LYS A 262      21.553 -32.567 -16.456  1.00  2.290          H  
ATOM   4168 1HD  LYS A 262      20.264 -31.508 -14.599  1.00  2.290          H  
ATOM   4169 2HD  LYS A 262      20.805 -29.910 -15.141  1.00  2.290          H  
ATOM   4170 1HE  LYS A 262      19.677 -30.232 -17.302  1.00  2.290          H  
ATOM   4171 2HE  LYS A 262      19.179 -31.865 -16.820  1.00  2.290          H  
ATOM   4172 1HZ  LYS A 262      17.408 -30.271 -16.513  1.00  2.290          H  
ATOM   4173 2HZ  LYS A 262      17.874 -30.881 -15.049  1.00  2.290          H  
ATOM   4174 3HZ  LYS A 262      18.335 -29.358 -15.498  1.00  2.290          H  
ATOM   4175  N   VAL A 263      25.439 -33.010 -13.698  1.00  1.080          N  
ATOM   4176  CA  VAL A 263      26.419 -32.960 -12.618  1.00  0.950          C  
ATOM   4177  C   VAL A 263      27.790 -33.495 -13.009  1.00  0.940          C  
ATOM   4178  O   VAL A 263      28.815 -32.889 -12.702  1.00  0.930          O  
ATOM   4179  CB  VAL A 263      25.897 -33.779 -11.420  1.00  1.380          C  
ATOM   4180  CG1 VAL A 263      26.975 -33.889 -10.287  1.00  1.380          C  
ATOM   4181  CG2 VAL A 263      24.608 -33.122 -10.890  1.00  1.380          C  
ATOM   4182  H   VAL A 263      24.717 -33.734 -13.673  1.00  1.300          H  
ATOM   4183  HA  VAL A 263      26.529 -31.919 -12.313  1.00  1.140          H  
ATOM   4184  HB  VAL A 263      25.676 -34.780 -11.767  1.00  1.660          H  
ATOM   4185 1HG1 VAL A 263      26.587 -34.483  -9.472  1.00  1.660          H  
ATOM   4186 2HG1 VAL A 263      27.881 -34.365 -10.657  1.00  1.660          H  
ATOM   4187 3HG1 VAL A 263      27.223 -32.892  -9.922  1.00  1.660          H  
ATOM   4188 1HG2 VAL A 263      24.207 -33.700 -10.084  1.00  1.660          H  
ATOM   4189 2HG2 VAL A 263      24.823 -32.115 -10.540  1.00  1.660          H  
ATOM   4190 3HG2 VAL A 263      23.862 -33.069 -11.679  1.00  1.660          H  
ATOM   4191  N   LEU A 264      27.811 -34.677 -13.613  1.00  1.000          N  
ATOM   4192  CA  LEU A 264      29.045 -35.356 -13.956  1.00  1.020          C  
ATOM   4193  C   LEU A 264      29.493 -35.117 -15.395  1.00  1.140          C  
ATOM   4194  O   LEU A 264      30.557 -35.588 -15.787  1.00  1.210          O  
ATOM   4195  CB  LEU A 264      28.820 -36.848 -13.732  1.00  1.420          C  
ATOM   4196  CG  LEU A 264      28.431 -37.272 -12.290  1.00  1.420          C  
ATOM   4197  CD1 LEU A 264      28.101 -38.684 -12.306  1.00  1.420          C  
ATOM   4198  CD2 LEU A 264      29.586 -37.050 -11.325  1.00  1.420          C  
ATOM   4199  H   LEU A 264      26.937 -35.145 -13.858  1.00  1.200          H  
ATOM   4200  HA  LEU A 264      29.833 -34.993 -13.301  1.00  1.220          H  
ATOM   4201 1HB  LEU A 264      28.042 -37.186 -14.415  1.00  1.700          H  
ATOM   4202 2HB  LEU A 264      29.735 -37.364 -13.984  1.00  1.700          H  
ATOM   4203  HG  LEU A 264      27.558 -36.713 -11.964  1.00  1.700          H  
ATOM   4204 1HD1 LEU A 264      27.819 -39.016 -11.306  1.00  1.700          H  
ATOM   4205 2HD1 LEU A 264      27.280 -38.858 -12.991  1.00  1.700          H  
ATOM   4206 3HD1 LEU A 264      28.974 -39.215 -12.639  1.00  1.700          H  
ATOM   4207 1HD2 LEU A 264      29.298 -37.377 -10.338  1.00  1.700          H  
ATOM   4208 2HD2 LEU A 264      30.456 -37.623 -11.649  1.00  1.700          H  
ATOM   4209 3HD2 LEU A 264      29.837 -36.003 -11.290  1.00  1.700          H  
ATOM   4210  N   LYS A 265      28.712 -34.345 -16.163  1.00  1.260          N  
ATOM   4211  CA  LYS A 265      28.975 -34.102 -17.587  1.00  1.440          C  
ATOM   4212  C   LYS A 265      28.798 -35.397 -18.387  1.00  1.700          C  
ATOM   4213  O   LYS A 265      29.765 -36.040 -18.780  1.00  2.010          O  
ATOM   4214  CB  LYS A 265      30.362 -33.487 -17.828  1.00  1.940          C  
ATOM   4215  CG  LYS A 265      30.567 -32.150 -17.132  1.00  1.940          C  
ATOM   4216  CD  LYS A 265      31.917 -31.545 -17.473  1.00  1.940          C  
ATOM   4217  CE  LYS A 265      32.133 -30.208 -16.770  1.00  1.940          C  
ATOM   4218  NZ  LYS A 265      33.466 -29.627 -17.093  1.00  1.940          N  
ATOM   4219  H   LYS A 265      27.890 -33.944 -15.728  1.00  1.510          H  
ATOM   4220  HA  LYS A 265      28.228 -33.392 -17.949  1.00  1.730          H  
ATOM   4221 1HB  LYS A 265      31.158 -34.164 -17.543  1.00  2.330          H  
ATOM   4222 2HB  LYS A 265      30.478 -33.309 -18.897  1.00  2.330          H  
ATOM   4223 1HG  LYS A 265      29.774 -31.465 -17.430  1.00  2.330          H  
ATOM   4224 2HG  LYS A 265      30.505 -32.299 -16.053  1.00  2.330          H  
ATOM   4225 1HD  LYS A 265      32.706 -32.235 -17.170  1.00  2.330          H  
ATOM   4226 2HD  LYS A 265      31.983 -31.396 -18.549  1.00  2.330          H  
ATOM   4227 1HE  LYS A 265      31.358 -29.509 -17.083  1.00  2.330          H  
ATOM   4228 2HE  LYS A 265      32.062 -30.354 -15.691  1.00  2.330          H  
ATOM   4229 1HZ  LYS A 265      33.578 -28.745 -16.613  1.00  2.330          H  
ATOM   4230 2HZ  LYS A 265      34.192 -30.265 -16.796  1.00  2.330          H  
ATOM   4231 3HZ  LYS A 265      33.537 -29.478 -18.090  1.00  2.330          H  
ATOM   4232  N   GLY A 266      27.539 -35.748 -18.668  1.00  2.030          N  
ATOM   4233  CA  GLY A 266      27.009 -37.032 -19.208  1.00  2.440          C  
ATOM   4234  C   GLY A 266      27.767 -37.869 -20.265  1.00  2.200          C  
ATOM   4235  O   GLY A 266      27.285 -38.931 -20.654  1.00  2.350          O  
ATOM   4236  H   GLY A 266      26.837 -35.066 -18.368  1.00  2.440          H  
ATOM   4237 1HA  GLY A 266      26.821 -37.688 -18.356  1.00  2.930          H  
ATOM   4238 2HA  GLY A 266      26.016 -36.826 -19.609  1.00  2.930          H  
ATOM   4239  N   GLU A 267      28.925 -37.429 -20.744  1.00  2.010          N  
ATOM   4240  CA  GLU A 267      29.740 -38.258 -21.629  1.00  1.850          C  
ATOM   4241  C   GLU A 267      30.592 -39.175 -20.728  1.00  1.730          C  
ATOM   4242  O   GLU A 267      31.241 -40.118 -21.183  1.00  1.990          O  
ATOM   4243  CB  GLU A 267      30.618 -37.398 -22.544  1.00  2.650          C  
ATOM   4244  CG  GLU A 267      29.835 -36.558 -23.551  1.00  2.650          C  
ATOM   4245  CD  GLU A 267      30.715 -35.701 -24.425  1.00  2.650          C  
ATOM   4246  OE1 GLU A 267      31.906 -35.714 -24.230  1.00  2.650          O  
ATOM   4247  OE2 GLU A 267      30.192 -35.036 -25.288  1.00  2.650          O  
ATOM   4248  H   GLU A 267      29.289 -36.551 -20.410  1.00  2.410          H  
ATOM   4249  HA  GLU A 267      29.091 -38.877 -22.246  1.00  2.220          H  
ATOM   4250 1HB  GLU A 267      31.225 -36.725 -21.936  1.00  3.180          H  
ATOM   4251 2HB  GLU A 267      31.297 -38.038 -23.105  1.00  3.180          H  
ATOM   4252 1HG  GLU A 267      29.265 -37.234 -24.186  1.00  3.180          H  
ATOM   4253 2HG  GLU A 267      29.127 -35.927 -23.015  1.00  3.180          H  
ATOM   4254  N   TYR A 268      30.546 -38.858 -19.429  1.00  1.510          N  
ATOM   4255  CA  TYR A 268      31.210 -39.509 -18.300  1.00  1.480          C  
ATOM   4256  C   TYR A 268      30.729 -40.968 -18.186  1.00  1.340          C  
ATOM   4257  O   TYR A 268      29.528 -41.227 -18.102  1.00  1.270          O  
ATOM   4258  CB  TYR A 268      30.803 -38.701 -17.051  1.00  2.080          C  
ATOM   4259  CG  TYR A 268      31.451 -38.953 -15.718  1.00  2.080          C  
ATOM   4260  CD1 TYR A 268      32.484 -38.120 -15.324  1.00  2.080          C  
ATOM   4261  CD2 TYR A 268      31.022 -39.941 -14.881  1.00  2.080          C  
ATOM   4262  CE1 TYR A 268      33.055 -38.272 -14.097  1.00  2.080          C  
ATOM   4263  CE2 TYR A 268      31.626 -40.085 -13.644  1.00  2.080          C  
ATOM   4264  CZ  TYR A 268      32.619 -39.261 -13.263  1.00  2.080          C  
ATOM   4265  OH  TYR A 268      33.182 -39.412 -12.036  1.00  2.080          O  
ATOM   4266  H   TYR A 268      30.012 -38.017 -19.211  1.00  1.810          H  
ATOM   4267  HA  TYR A 268      32.288 -39.494 -18.450  1.00  1.780          H  
ATOM   4268 1HB  TYR A 268      30.970 -37.653 -17.277  1.00  2.500          H  
ATOM   4269 2HB  TYR A 268      29.730 -38.805 -16.909  1.00  2.500          H  
ATOM   4270  HD1 TYR A 268      32.823 -37.322 -15.985  1.00  2.500          H  
ATOM   4271  HD2 TYR A 268      30.209 -40.598 -15.190  1.00  2.500          H  
ATOM   4272  HE1 TYR A 268      33.849 -37.603 -13.784  1.00  2.500          H  
ATOM   4273  HE2 TYR A 268      31.310 -40.844 -12.962  1.00  2.500          H  
ATOM   4274  HH  TYR A 268      33.973 -38.872 -11.974  1.00  2.500          H  
ATOM   4275  N   SER A 269      31.665 -41.916 -18.127  1.00  1.390          N  
ATOM   4276  CA  SER A 269      31.353 -43.350 -18.041  1.00  1.360          C  
ATOM   4277  C   SER A 269      30.591 -43.743 -16.783  1.00  1.310          C  
ATOM   4278  O   SER A 269      30.730 -43.107 -15.734  1.00  1.260          O  
ATOM   4279  CB  SER A 269      32.636 -44.166 -18.094  1.00  1.920          C  
ATOM   4280  OG  SER A 269      33.288 -44.025 -19.327  1.00  1.920          O  
ATOM   4281  H   SER A 269      32.635 -41.647 -18.190  1.00  1.670          H  
ATOM   4282  HA  SER A 269      30.738 -43.612 -18.903  1.00  1.630          H  
ATOM   4283 1HB  SER A 269      33.299 -43.842 -17.288  1.00  2.300          H  
ATOM   4284 2HB  SER A 269      32.406 -45.217 -17.918  1.00  2.300          H  
ATOM   4285  HG  SER A 269      34.123 -44.493 -19.236  1.00  2.300          H  
ATOM   4286  N   VAL A 270      29.758 -44.786 -16.883  1.00  1.380          N  
ATOM   4287  CA  VAL A 270      29.028 -45.234 -15.708  1.00  1.390          C  
ATOM   4288  C   VAL A 270      29.201 -46.718 -15.464  1.00  1.410          C  
ATOM   4289  O   VAL A 270      29.609 -47.446 -16.369  1.00  1.500          O  
ATOM   4290  CB  VAL A 270      27.525 -44.909 -15.832  1.00  1.940          C  
ATOM   4291  CG1 VAL A 270      27.340 -43.399 -15.997  1.00  1.940          C  
ATOM   4292  CG2 VAL A 270      26.907 -45.673 -16.997  1.00  1.940          C  
ATOM   4293  H   VAL A 270      29.667 -45.272 -17.767  1.00  1.660          H  
ATOM   4294  HA  VAL A 270      29.434 -44.718 -14.866  1.00  1.670          H  
ATOM   4295  HB  VAL A 270      27.027 -45.203 -14.909  1.00  2.330          H  
ATOM   4296 1HG1 VAL A 270      26.283 -43.164 -16.059  1.00  2.330          H  
ATOM   4297 2HG1 VAL A 270      27.775 -42.886 -15.153  1.00  2.330          H  
ATOM   4298 3HG1 VAL A 270      27.829 -43.057 -16.909  1.00  2.330          H  
ATOM   4299 1HG2 VAL A 270      25.841 -45.441 -17.056  1.00  2.330          H  
ATOM   4300 2HG2 VAL A 270      27.392 -45.381 -17.926  1.00  2.330          H  
ATOM   4301 3HG2 VAL A 270      27.027 -46.748 -16.849  1.00  2.330          H  
ATOM   4302  N   LEU A 271      28.874 -47.167 -14.250  1.00  1.380          N  
ATOM   4303  CA  LEU A 271      28.957 -48.581 -13.920  1.00  1.450          C  
ATOM   4304  C   LEU A 271      27.592 -49.257 -13.833  1.00  1.500          C  
ATOM   4305  O   LEU A 271      27.357 -50.281 -14.479  1.00  1.590          O  
ATOM   4306  CB  LEU A 271      29.641 -48.710 -12.560  1.00  2.000          C  
ATOM   4307  CG  LEU A 271      31.056 -48.138 -12.461  1.00  2.000          C  
ATOM   4308  CD1 LEU A 271      31.507 -48.240 -11.024  1.00  2.000          C  
ATOM   4309  CD2 LEU A 271      32.002 -48.886 -13.394  1.00  2.000          C  
ATOM   4310  H   LEU A 271      28.562 -46.523 -13.520  1.00  1.660          H  
ATOM   4311  HA  LEU A 271      29.522 -49.090 -14.694  1.00  1.740          H  
ATOM   4312 1HB  LEU A 271      29.030 -48.208 -11.813  1.00  2.400          H  
ATOM   4313 2HB  LEU A 271      29.688 -49.766 -12.303  1.00  2.400          H  
ATOM   4314  HG  LEU A 271      31.043 -47.082 -12.734  1.00  2.400          H  
ATOM   4315 1HD1 LEU A 271      32.508 -47.818 -10.919  1.00  2.400          H  
ATOM   4316 2HD1 LEU A 271      30.815 -47.687 -10.403  1.00  2.400          H  
ATOM   4317 3HD1 LEU A 271      31.525 -49.279 -10.715  1.00  2.400          H  
ATOM   4318 1HD2 LEU A 271      32.995 -48.467 -13.300  1.00  2.400          H  
ATOM   4319 2HD2 LEU A 271      32.029 -49.939 -13.124  1.00  2.400          H  
ATOM   4320 3HD2 LEU A 271      31.682 -48.786 -14.425  1.00  2.400          H  
ATOM   4321  N   SER A 272      26.696 -48.692 -13.020  1.00  1.450          N  
ATOM   4322  CA  SER A 272      25.374 -49.308 -12.829  1.00  1.500          C  
ATOM   4323  C   SER A 272      24.315 -48.368 -12.270  1.00  1.460          C  
ATOM   4324  O   SER A 272      24.620 -47.306 -11.716  1.00  1.380          O  
ATOM   4325  CB  SER A 272      25.470 -50.537 -11.933  1.00  2.080          C  
ATOM   4326  OG  SER A 272      25.834 -50.201 -10.619  1.00  2.080          O  
ATOM   4327  H   SER A 272      26.957 -47.834 -12.532  1.00  1.740          H  
ATOM   4328  HA  SER A 272      25.024 -49.644 -13.806  1.00  1.800          H  
ATOM   4329 1HB  SER A 272      24.505 -51.042 -11.919  1.00  2.500          H  
ATOM   4330 2HB  SER A 272      26.193 -51.237 -12.344  1.00  2.500          H  
ATOM   4331  HG  SER A 272      25.784 -51.024 -10.123  1.00  2.500          H  
ATOM   4332  N   HIS A 273      23.049 -48.770 -12.420  1.00  1.530          N  
ATOM   4333  CA  HIS A 273      21.927 -47.988 -11.909  1.00  1.510          C  
ATOM   4334  C   HIS A 273      21.234 -48.752 -10.773  1.00  1.520          C  
ATOM   4335  O   HIS A 273      21.257 -49.986 -10.746  1.00  1.620          O  
ATOM   4336  CB  HIS A 273      20.905 -47.689 -13.023  1.00  2.120          C  
ATOM   4337  CG  HIS A 273      21.426 -46.891 -14.245  1.00  2.120          C  
ATOM   4338  ND1 HIS A 273      20.564 -46.255 -15.124  1.00  2.120          N  
ATOM   4339  CD2 HIS A 273      22.686 -46.663 -14.739  1.00  2.120          C  
ATOM   4340  CE1 HIS A 273      21.271 -45.676 -16.082  1.00  2.120          C  
ATOM   4341  NE2 HIS A 273      22.549 -45.910 -15.868  1.00  2.120          N  
ATOM   4342  H   HIS A 273      22.863 -49.646 -12.890  1.00  1.840          H  
ATOM   4343  HA  HIS A 273      22.279 -47.043 -11.510  1.00  1.810          H  
ATOM   4344 1HB  HIS A 273      20.486 -48.625 -13.384  1.00  2.550          H  
ATOM   4345 2HB  HIS A 273      20.081 -47.115 -12.591  1.00  2.550          H  
ATOM   4346  HD1 HIS A 273      19.652 -45.854 -14.864  1.00  2.550          H  
ATOM   4347  HD2 HIS A 273      23.686 -46.939 -14.440  1.00  2.550          H  
ATOM   4348  HE1 HIS A 273      20.767 -45.115 -16.874  1.00  2.550          H  
ATOM   4349  N   HIS A 274      20.602 -48.016  -9.857  1.00  1.420          N  
ATOM   4350  CA  HIS A 274      19.879 -48.602  -8.718  1.00  1.400          C  
ATOM   4351  C   HIS A 274      18.791 -47.653  -8.206  1.00  1.340          C  
ATOM   4352  O   HIS A 274      18.778 -46.489  -8.586  1.00  1.330          O  
ATOM   4353  CB  HIS A 274      20.877 -48.915  -7.596  1.00  1.970          C  
ATOM   4354  CG  HIS A 274      21.553 -47.705  -6.992  1.00  1.970          C  
ATOM   4355  ND1 HIS A 274      22.624 -47.050  -7.593  1.00  1.970          N  
ATOM   4356  CD2 HIS A 274      21.314 -47.053  -5.839  1.00  1.970          C  
ATOM   4357  CE1 HIS A 274      23.000 -46.045  -6.820  1.00  1.970          C  
ATOM   4358  NE2 HIS A 274      22.225 -46.039  -5.759  1.00  1.970          N  
ATOM   4359  H   HIS A 274      20.658 -46.996  -9.946  1.00  1.700          H  
ATOM   4360  HA  HIS A 274      19.397 -49.532  -9.018  1.00  1.680          H  
ATOM   4361 1HB  HIS A 274      20.369 -49.428  -6.800  1.00  2.360          H  
ATOM   4362 2HB  HIS A 274      21.645 -49.586  -7.973  1.00  2.360          H  
ATOM   4363  HD1 HIS A 274      22.939 -47.169  -8.544  1.00  2.360          H  
ATOM   4364  HD2 HIS A 274      20.588 -47.202  -5.044  1.00  2.360          H  
ATOM   4365  HE1 HIS A 274      23.824 -45.397  -7.110  1.00  2.360          H  
ATOM   4366  N   LYS A 275      17.864 -48.121  -7.366  1.00  1.330          N  
ATOM   4367  CA  LYS A 275      16.879 -47.181  -6.804  1.00  1.270          C  
ATOM   4368  C   LYS A 275      17.360 -46.569  -5.487  1.00  1.200          C  
ATOM   4369  O   LYS A 275      18.065 -47.209  -4.716  1.00  1.230          O  
ATOM   4370  CB  LYS A 275      15.525 -47.851  -6.610  1.00  1.800          C  
ATOM   4371  CG  LYS A 275      14.827 -48.395  -7.866  1.00  1.800          C  
ATOM   4372  CD  LYS A 275      14.410 -47.274  -8.838  1.00  1.800          C  
ATOM   4373  CE  LYS A 275      13.499 -47.823  -9.937  1.00  1.800          C  
ATOM   4374  NZ  LYS A 275      13.084 -46.775 -10.909  1.00  1.800          N  
ATOM   4375  H   LYS A 275      17.862 -49.113  -7.074  1.00  1.600          H  
ATOM   4376  HA  LYS A 275      16.746 -46.358  -7.501  1.00  1.520          H  
ATOM   4377 1HB  LYS A 275      15.662 -48.701  -5.947  1.00  2.160          H  
ATOM   4378 2HB  LYS A 275      14.844 -47.155  -6.113  1.00  2.160          H  
ATOM   4379 1HG  LYS A 275      15.504 -49.077  -8.380  1.00  2.160          H  
ATOM   4380 2HG  LYS A 275      13.940 -48.951  -7.565  1.00  2.160          H  
ATOM   4381 1HD  LYS A 275      13.891 -46.482  -8.292  1.00  2.160          H  
ATOM   4382 2HD  LYS A 275      15.295 -46.844  -9.307  1.00  2.160          H  
ATOM   4383 1HE  LYS A 275      14.015 -48.619 -10.472  1.00  2.160          H  
ATOM   4384 2HE  LYS A 275      12.605 -48.235  -9.468  1.00  2.160          H  
ATOM   4385 1HZ  LYS A 275      12.472 -47.182 -11.601  1.00  2.160          H  
ATOM   4386 2HZ  LYS A 275      12.588 -46.027 -10.415  1.00  2.160          H  
ATOM   4387 3HZ  LYS A 275      13.891 -46.393 -11.370  1.00  2.160          H  
ATOM   4388  N   GLY A 276      16.918 -45.353  -5.186  1.00  1.180          N  
ATOM   4389  CA  GLY A 276      17.296 -44.651  -3.960  1.00  1.140          C  
ATOM   4390  C   GLY A 276      16.993 -45.395  -2.673  1.00  1.150          C  
ATOM   4391  O   GLY A 276      17.794 -45.378  -1.739  1.00  1.140          O  
ATOM   4392  H   GLY A 276      16.343 -44.863  -5.878  1.00  1.420          H  
ATOM   4393 1HA  GLY A 276      18.360 -44.416  -4.000  1.00  1.370          H  
ATOM   4394 2HA  GLY A 276      16.774 -43.699  -3.933  1.00  1.370          H  
ATOM   4395  N   ASN A 277      15.911 -46.170  -2.631  1.00  1.220          N  
ATOM   4396  CA  ASN A 277      15.599 -46.884  -1.398  1.00  1.280          C  
ATOM   4397  C   ASN A 277      16.694 -47.882  -1.023  1.00  1.260          C  
ATOM   4398  O   ASN A 277      16.847 -48.220   0.151  1.00  1.290          O  
ATOM   4399  CB  ASN A 277      14.285 -47.629  -1.502  1.00  1.770          C  
ATOM   4400  CG  ASN A 277      14.348 -48.733  -2.492  1.00  1.770          C  
ATOM   4401  OD1 ASN A 277      14.665 -48.510  -3.658  1.00  1.770          O  
ATOM   4402  ND2 ASN A 277      14.056 -49.935  -2.052  1.00  1.770          N  
ATOM   4403  H   ASN A 277      15.266 -46.202  -3.433  1.00  1.460          H  
ATOM   4404  HA  ASN A 277      15.528 -46.157  -0.590  1.00  1.540          H  
ATOM   4405 1HB  ASN A 277      14.012 -48.033  -0.529  1.00  2.120          H  
ATOM   4406 2HB  ASN A 277      13.504 -46.952  -1.803  1.00  2.120          H  
ATOM   4407 1HD2 ASN A 277      14.089 -50.716  -2.675  1.00  2.120          H  
ATOM   4408 2HD2 ASN A 277      13.808 -50.071  -1.092  1.00  2.120          H  
ATOM   4409  N   GLU A 278      17.477 -48.331  -2.011  1.00  1.230          N  
ATOM   4410  CA  GLU A 278      18.525 -49.325  -1.823  1.00  1.230          C  
ATOM   4411  C   GLU A 278      19.664 -48.761  -0.985  1.00  1.190          C  
ATOM   4412  O   GLU A 278      20.486 -49.508  -0.453  1.00  1.230          O  
ATOM   4413  CB  GLU A 278      19.064 -49.807  -3.177  1.00  1.720          C  
ATOM   4414  CG  GLU A 278      18.033 -50.567  -4.040  1.00  1.720          C  
ATOM   4415  CD  GLU A 278      18.577 -50.991  -5.387  1.00  1.720          C  
ATOM   4416  OE1 GLU A 278      19.710 -51.395  -5.449  1.00  1.720          O  
ATOM   4417  OE2 GLU A 278      17.867 -50.859  -6.372  1.00  1.720          O  
ATOM   4418  H   GLU A 278      17.356 -47.954  -2.955  1.00  1.480          H  
ATOM   4419  HA  GLU A 278      18.101 -50.179  -1.296  1.00  1.480          H  
ATOM   4420 1HB  GLU A 278      19.445 -48.967  -3.741  1.00  2.070          H  
ATOM   4421 2HB  GLU A 278      19.902 -50.479  -3.005  1.00  2.070          H  
ATOM   4422 1HG  GLU A 278      17.698 -51.447  -3.496  1.00  2.070          H  
ATOM   4423 2HG  GLU A 278      17.169 -49.918  -4.192  1.00  2.070          H  
ATOM   4424  N   LEU A 279      19.745 -47.434  -0.913  1.00  1.120          N  
ATOM   4425  CA  LEU A 279      20.783 -46.754  -0.174  1.00  1.080          C  
ATOM   4426  C   LEU A 279      20.397 -46.522   1.277  1.00  1.100          C  
ATOM   4427  O   LEU A 279      21.237 -46.089   2.066  1.00  1.100          O  
ATOM   4428  CB  LEU A 279      21.048 -45.392  -0.824  1.00  1.530          C  
ATOM   4429  CG  LEU A 279      21.566 -45.391  -2.270  1.00  1.530          C  
ATOM   4430  CD1 LEU A 279      21.574 -43.941  -2.790  1.00  1.530          C  
ATOM   4431  CD2 LEU A 279      22.986 -46.015  -2.317  1.00  1.530          C  
ATOM   4432  H   LEU A 279      19.025 -46.862  -1.362  1.00  1.340          H  
ATOM   4433  HA  LEU A 279      21.676 -47.370  -0.182  1.00  1.300          H  
ATOM   4434 1HB  LEU A 279      20.113 -44.836  -0.817  1.00  1.830          H  
ATOM   4435 2HB  LEU A 279      21.773 -44.855  -0.212  1.00  1.830          H  
ATOM   4436  HG  LEU A 279      20.894 -45.970  -2.908  1.00  1.830          H  
ATOM   4437 1HD1 LEU A 279      21.926 -43.932  -3.822  1.00  1.830          H  
ATOM   4438 2HD1 LEU A 279      20.559 -43.548  -2.755  1.00  1.830          H  
ATOM   4439 3HD1 LEU A 279      22.216 -43.327  -2.183  1.00  1.830          H  
ATOM   4440 1HD2 LEU A 279      23.356 -46.002  -3.338  1.00  1.830          H  
ATOM   4441 2HD2 LEU A 279      23.660 -45.462  -1.693  1.00  1.830          H  
ATOM   4442 3HD2 LEU A 279      22.955 -47.042  -1.974  1.00  1.830          H  
ATOM   4443  N   LYS A 280      19.142 -46.786   1.645  1.00  1.130          N  
ATOM   4444  CA  LYS A 280      18.718 -46.485   3.000  1.00  1.140          C  
ATOM   4445  C   LYS A 280      19.601 -47.216   4.004  1.00  1.150          C  
ATOM   4446  O   LYS A 280      19.822 -48.423   3.902  1.00  1.190          O  
ATOM   4447  CB  LYS A 280      17.245 -46.850   3.199  1.00  1.590          C  
ATOM   4448  CG  LYS A 280      16.666 -46.477   4.570  1.00  1.590          C  
ATOM   4449  CD  LYS A 280      15.172 -46.811   4.657  1.00  1.590          C  
ATOM   4450  CE  LYS A 280      14.599 -46.460   6.029  1.00  1.590          C  
ATOM   4451  NZ  LYS A 280      13.148 -46.802   6.138  1.00  1.590          N  
ATOM   4452  H   LYS A 280      18.471 -47.205   0.992  1.00  1.360          H  
ATOM   4453  HA  LYS A 280      18.834 -45.414   3.170  1.00  1.370          H  
ATOM   4454 1HB  LYS A 280      16.650 -46.356   2.430  1.00  1.910          H  
ATOM   4455 2HB  LYS A 280      17.121 -47.924   3.058  1.00  1.910          H  
ATOM   4456 1HG  LYS A 280      17.194 -47.027   5.351  1.00  1.910          H  
ATOM   4457 2HG  LYS A 280      16.811 -45.406   4.741  1.00  1.910          H  
ATOM   4458 1HD  LYS A 280      14.628 -46.252   3.889  1.00  1.910          H  
ATOM   4459 2HD  LYS A 280      15.031 -47.877   4.472  1.00  1.910          H  
ATOM   4460 1HE  LYS A 280      15.148 -47.007   6.795  1.00  1.910          H  
ATOM   4461 2HE  LYS A 280      14.724 -45.389   6.202  1.00  1.910          H  
ATOM   4462 1HZ  LYS A 280      12.814 -46.550   7.060  1.00  1.910          H  
ATOM   4463 2HZ  LYS A 280      12.621 -46.290   5.439  1.00  1.910          H  
ATOM   4464 3HZ  LYS A 280      13.020 -47.793   5.993  1.00  1.910          H  
ATOM   4465  N   GLY A 281      20.100 -46.472   4.985  1.00  1.130          N  
ATOM   4466  CA  GLY A 281      20.962 -47.005   6.030  1.00  1.150          C  
ATOM   4467  C   GLY A 281      22.455 -46.888   5.715  1.00  1.120          C  
ATOM   4468  O   GLY A 281      23.293 -47.130   6.588  1.00  1.140          O  
ATOM   4469  H   GLY A 281      19.868 -45.475   5.008  1.00  1.360          H  
ATOM   4470 1HA  GLY A 281      20.755 -46.473   6.961  1.00  1.380          H  
ATOM   4471 2HA  GLY A 281      20.708 -48.049   6.204  1.00  1.380          H  
ATOM   4472  N   MET A 282      22.816 -46.523   4.485  1.00  1.090          N  
ATOM   4473  CA  MET A 282      24.236 -46.392   4.188  1.00  1.070          C  
ATOM   4474  C   MET A 282      24.859 -45.244   4.938  1.00  1.050          C  
ATOM   4475  O   MET A 282      24.353 -44.125   4.922  1.00  1.030          O  
ATOM   4476  CB  MET A 282      24.508 -46.225   2.696  1.00  1.510          C  
ATOM   4477  CG  MET A 282      24.288 -47.462   1.848  1.00  1.510          C  
ATOM   4478  SD  MET A 282      25.382 -48.843   2.330  1.00  1.510          S  
ATOM   4479  CE  MET A 282      27.039 -48.239   1.943  1.00  1.510          C  
ATOM   4480  H   MET A 282      22.110 -46.358   3.761  1.00  1.310          H  
ATOM   4481  HA  MET A 282      24.735 -47.300   4.522  1.00  1.280          H  
ATOM   4482 1HB  MET A 282      23.820 -45.469   2.311  1.00  1.810          H  
ATOM   4483 2HB  MET A 282      25.514 -45.848   2.546  1.00  1.810          H  
ATOM   4484 1HG  MET A 282      23.254 -47.791   1.965  1.00  1.810          H  
ATOM   4485 2HG  MET A 282      24.453 -47.230   0.795  1.00  1.810          H  
ATOM   4486 1HE  MET A 282      27.777 -49.000   2.198  1.00  1.810          H  
ATOM   4487 2HE  MET A 282      27.106 -48.014   0.880  1.00  1.810          H  
ATOM   4488 3HE  MET A 282      27.254 -47.343   2.522  1.00  1.810          H  
ATOM   4489  N   SER A 283      25.971 -45.531   5.589  1.00  1.070          N  
ATOM   4490  CA  SER A 283      26.729 -44.565   6.373  1.00  1.070          C  
ATOM   4491  C   SER A 283      27.775 -43.862   5.532  1.00  1.000          C  
ATOM   4492  O   SER A 283      28.238 -44.416   4.520  1.00  0.920          O  
ATOM   4493  CB  SER A 283      27.368 -45.238   7.566  1.00  1.500          C  
ATOM   4494  OG  SER A 283      28.221 -44.355   8.240  1.00  1.500          O  
ATOM   4495  H   SER A 283      26.303 -46.485   5.557  1.00  1.280          H  
ATOM   4496  HA  SER A 283      26.047 -43.810   6.750  1.00  1.280          H  
ATOM   4497 1HB  SER A 283      26.583 -45.568   8.247  1.00  1.800          H  
ATOM   4498 2HB  SER A 283      27.908 -46.112   7.252  1.00  1.800          H  
ATOM   4499  HG  SER A 283      28.563 -44.839   8.993  1.00  1.800          H  
ATOM   4500  N   TYR A 284      28.122 -42.638   5.922  1.00  1.090          N  
ATOM   4501  CA  TYR A 284      29.164 -41.897   5.222  1.00  1.060          C  
ATOM   4502  C   TYR A 284      30.006 -40.978   6.103  1.00  1.040          C  
ATOM   4503  O   TYR A 284      29.632 -40.635   7.227  1.00  1.170          O  
ATOM   4504  CB  TYR A 284      28.559 -41.048   4.104  1.00  1.500          C  
ATOM   4505  CG  TYR A 284      27.630 -39.990   4.589  1.00  1.500          C  
ATOM   4506  CD1 TYR A 284      28.133 -38.754   4.966  1.00  1.500          C  
ATOM   4507  CD2 TYR A 284      26.273 -40.227   4.630  1.00  1.500          C  
ATOM   4508  CE1 TYR A 284      27.305 -37.776   5.386  1.00  1.500          C  
ATOM   4509  CE2 TYR A 284      25.445 -39.228   5.049  1.00  1.500          C  
ATOM   4510  CZ  TYR A 284      25.976 -38.003   5.427  1.00  1.500          C  
ATOM   4511  OH  TYR A 284      25.156 -37.000   5.816  1.00  1.500          O  
ATOM   4512  H   TYR A 284      27.645 -42.233   6.734  1.00  1.310          H  
ATOM   4513  HA  TYR A 284      29.838 -42.630   4.790  1.00  1.270          H  
ATOM   4514 1HB  TYR A 284      29.350 -40.562   3.537  1.00  1.800          H  
ATOM   4515 2HB  TYR A 284      28.028 -41.684   3.430  1.00  1.800          H  
ATOM   4516  HD1 TYR A 284      29.197 -38.561   4.924  1.00  1.800          H  
ATOM   4517  HD2 TYR A 284      25.865 -41.194   4.327  1.00  1.800          H  
ATOM   4518  HE1 TYR A 284      27.703 -36.809   5.679  1.00  1.800          H  
ATOM   4519  HE2 TYR A 284      24.364 -39.391   5.081  1.00  1.800          H  
ATOM   4520  HH  TYR A 284      25.668 -36.258   6.158  1.00  1.800          H  
ATOM   4521  N   GLU A 285      31.157 -40.577   5.555  1.00  0.940          N  
ATOM   4522  CA  GLU A 285      32.072 -39.644   6.201  1.00  0.920          C  
ATOM   4523  C   GLU A 285      31.879 -38.198   5.674  1.00  0.850          C  
ATOM   4524  O   GLU A 285      32.151 -37.927   4.493  1.00  0.920          O  
ATOM   4525  CB  GLU A 285      33.516 -40.086   5.988  1.00  1.300          C  
ATOM   4526  CG  GLU A 285      34.561 -39.215   6.660  1.00  1.300          C  
ATOM   4527  CD  GLU A 285      35.963 -39.733   6.451  1.00  1.300          C  
ATOM   4528  OE1 GLU A 285      36.105 -40.821   5.943  1.00  1.300          O  
ATOM   4529  OE2 GLU A 285      36.889 -39.046   6.805  1.00  1.300          O  
ATOM   4530  H   GLU A 285      31.380 -40.966   4.635  1.00  1.130          H  
ATOM   4531  HA  GLU A 285      31.890 -39.724   7.260  1.00  1.100          H  
ATOM   4532 1HB  GLU A 285      33.644 -41.117   6.322  1.00  1.560          H  
ATOM   4533 2HB  GLU A 285      33.727 -40.052   4.945  1.00  1.560          H  
ATOM   4534 1HG  GLU A 285      34.498 -38.201   6.257  1.00  1.560          H  
ATOM   4535 2HG  GLU A 285      34.348 -39.167   7.725  1.00  1.560          H  
ATOM   4536  N   PRO A 286      31.404 -37.261   6.530  1.00  0.810          N  
ATOM   4537  CA  PRO A 286      31.070 -35.867   6.246  1.00  0.760          C  
ATOM   4538  C   PRO A 286      32.303 -34.952   6.149  1.00  0.800          C  
ATOM   4539  O   PRO A 286      33.358 -35.313   6.659  1.00  0.900          O  
ATOM   4540  CB  PRO A 286      30.254 -35.482   7.480  1.00  1.140          C  
ATOM   4541  CG  PRO A 286      30.844 -36.317   8.583  1.00  1.140          C  
ATOM   4542  CD  PRO A 286      31.196 -37.617   7.955  1.00  1.140          C  
ATOM   4543  HA  PRO A 286      30.460 -35.851   5.345  1.00  0.910          H  
ATOM   4544 1HB  PRO A 286      30.357 -34.408   7.697  1.00  1.370          H  
ATOM   4545 2HB  PRO A 286      29.190 -35.674   7.305  1.00  1.370          H  
ATOM   4546 1HG  PRO A 286      31.736 -35.808   8.987  1.00  1.370          H  
ATOM   4547 2HG  PRO A 286      30.154 -36.427   9.421  1.00  1.370          H  
ATOM   4548 1HD  PRO A 286      32.136 -37.948   8.422  1.00  1.370          H  
ATOM   4549 2HD  PRO A 286      30.358 -38.330   8.083  1.00  1.370          H  
ATOM   4550  N   PRO A 287      32.174 -33.762   5.520  1.00  0.820          N  
ATOM   4551  CA  PRO A 287      33.121 -32.644   5.507  1.00  0.890          C  
ATOM   4552  C   PRO A 287      33.745 -32.339   6.876  1.00  0.820          C  
ATOM   4553  O   PRO A 287      34.967 -32.298   7.032  1.00  0.940          O  
ATOM   4554  CB  PRO A 287      32.223 -31.497   5.018  1.00  1.330          C  
ATOM   4555  CG  PRO A 287      31.236 -32.172   4.106  1.00  1.330          C  
ATOM   4556  CD  PRO A 287      30.924 -33.475   4.767  1.00  1.330          C  
ATOM   4557  HA  PRO A 287      33.914 -32.869   4.784  1.00  1.070          H  
ATOM   4558 1HB  PRO A 287      31.737 -31.007   5.857  1.00  1.600          H  
ATOM   4559 2HB  PRO A 287      32.829 -30.736   4.519  1.00  1.600          H  
ATOM   4560 1HG  PRO A 287      30.343 -31.542   3.998  1.00  1.600          H  
ATOM   4561 2HG  PRO A 287      31.636 -32.301   3.112  1.00  1.600          H  
ATOM   4562 1HD  PRO A 287      30.053 -33.379   5.435  1.00  1.600          H  
ATOM   4563 2HD  PRO A 287      30.779 -34.215   3.967  1.00  1.600          H  
ATOM   4564  N   PHE A 288      32.880 -32.082   7.861  1.00  0.730          N  
ATOM   4565  CA  PHE A 288      33.302 -31.705   9.205  1.00  0.790          C  
ATOM   4566  C   PHE A 288      32.879 -32.785  10.193  1.00  0.920          C  
ATOM   4567  O   PHE A 288      31.874 -33.457   9.982  1.00  1.110          O  
ATOM   4568  CB  PHE A 288      32.679 -30.365   9.597  1.00  1.080          C  
ATOM   4569  CG  PHE A 288      33.097 -29.211   8.712  1.00  1.080          C  
ATOM   4570  CD1 PHE A 288      32.319 -28.832   7.622  1.00  1.080          C  
ATOM   4571  CD2 PHE A 288      34.248 -28.514   8.960  1.00  1.080          C  
ATOM   4572  CE1 PHE A 288      32.681 -27.788   6.821  1.00  1.080          C  
ATOM   4573  CE2 PHE A 288      34.611 -27.476   8.160  1.00  1.080          C  
ATOM   4574  CZ  PHE A 288      33.831 -27.104   7.088  1.00  1.080          C  
ATOM   4575  H   PHE A 288      31.892 -32.131   7.678  1.00  0.880          H  
ATOM   4576  HA  PHE A 288      34.389 -31.618   9.228  1.00  0.950          H  
ATOM   4577 1HB  PHE A 288      31.594 -30.451   9.561  1.00  1.300          H  
ATOM   4578 2HB  PHE A 288      32.953 -30.123  10.621  1.00  1.300          H  
ATOM   4579  HD1 PHE A 288      31.397 -29.377   7.414  1.00  1.300          H  
ATOM   4580  HD2 PHE A 288      34.883 -28.793   9.804  1.00  1.300          H  
ATOM   4581  HE1 PHE A 288      32.051 -27.510   5.977  1.00  1.300          H  
ATOM   4582  HE2 PHE A 288      35.538 -26.941   8.371  1.00  1.300          H  
ATOM   4583  HZ  PHE A 288      34.139 -26.270   6.455  1.00  1.300          H  
ATOM   4584  N   ASN A 289      33.601 -32.908  11.309  1.00  1.140          N  
ATOM   4585  CA  ASN A 289      33.316 -33.929  12.319  1.00  1.380          C  
ATOM   4586  C   ASN A 289      32.472 -33.507  13.524  1.00  1.360          C  
ATOM   4587  O   ASN A 289      32.425 -34.223  14.538  1.00  1.580          O  
ATOM   4588  CB  ASN A 289      34.632 -34.495  12.796  1.00  1.840          C  
ATOM   4589  CG  ASN A 289      35.457 -33.426  13.426  1.00  1.840          C  
ATOM   4590  OD1 ASN A 289      35.290 -32.246  13.050  1.00  1.840          O  
ATOM   4591  ND2 ASN A 289      36.319 -33.775  14.346  1.00  1.840          N  
ATOM   4592  H   ASN A 289      34.408 -32.305  11.465  1.00  1.370          H  
ATOM   4593  HA  ASN A 289      32.760 -34.720  11.822  1.00  1.660          H  
ATOM   4594 1HB  ASN A 289      34.452 -35.282  13.526  1.00  2.200          H  
ATOM   4595 2HB  ASN A 289      35.177 -34.930  11.961  1.00  2.200          H  
ATOM   4596 1HD2 ASN A 289      36.885 -33.080  14.790  1.00  2.200          H  
ATOM   4597 2HD2 ASN A 289      36.408 -34.735  14.608  1.00  2.200          H  
ATOM   4598  N   PHE A 290      31.786 -32.372  13.420  1.00  1.520          N  
ATOM   4599  CA  PHE A 290      30.939 -31.908  14.509  1.00  1.670          C  
ATOM   4600  C   PHE A 290      29.962 -32.984  14.902  1.00  1.810          C  
ATOM   4601  O   PHE A 290      29.189 -33.456  14.065  1.00  2.390          O  
ATOM   4602  CB  PHE A 290      30.209 -30.622  14.086  1.00  2.280          C  
ATOM   4603  CG  PHE A 290      29.168 -30.089  15.055  1.00  2.280          C  
ATOM   4604  CD1 PHE A 290      29.388 -29.973  16.389  1.00  2.280          C  
ATOM   4605  CD2 PHE A 290      27.959 -29.662  14.580  1.00  2.280          C  
ATOM   4606  CE1 PHE A 290      28.439 -29.478  17.230  1.00  2.280          C  
ATOM   4607  CE2 PHE A 290      27.019 -29.144  15.414  1.00  2.280          C  
ATOM   4608  CZ  PHE A 290      27.253 -29.058  16.738  1.00  2.280          C  
ATOM   4609  H   PHE A 290      31.860 -31.829  12.573  1.00  1.820          H  
ATOM   4610  HA  PHE A 290      31.575 -31.686  15.365  1.00  2.000          H  
ATOM   4611 1HB  PHE A 290      30.947 -29.834  13.932  1.00  2.730          H  
ATOM   4612 2HB  PHE A 290      29.718 -30.790  13.125  1.00  2.730          H  
ATOM   4613  HD1 PHE A 290      30.308 -30.296  16.786  1.00  2.730          H  
ATOM   4614  HD2 PHE A 290      27.760 -29.726  13.516  1.00  2.730          H  
ATOM   4615  HE1 PHE A 290      28.645 -29.414  18.298  1.00  2.730          H  
ATOM   4616  HE2 PHE A 290      26.082 -28.797  15.011  1.00  2.730          H  
ATOM   4617  HZ  PHE A 290      26.496 -28.644  17.404  1.00  2.730          H  
ATOM   4618  N   VAL A 291      30.012 -33.356  16.190  1.00  1.960          N  
ATOM   4619  CA  VAL A 291      29.215 -34.431  16.783  1.00  2.270          C  
ATOM   4620  C   VAL A 291      28.822 -35.531  15.782  1.00  2.120          C  
ATOM   4621  O   VAL A 291      27.669 -35.968  15.760  1.00  2.600          O  
ATOM   4622  CB  VAL A 291      27.956 -33.859  17.488  1.00  3.050          C  
ATOM   4623  CG1 VAL A 291      28.381 -32.946  18.626  1.00  3.050          C  
ATOM   4624  CG2 VAL A 291      27.099 -33.075  16.516  1.00  3.050          C  
ATOM   4625  H   VAL A 291      30.696 -32.868  16.789  1.00  2.350          H  
ATOM   4626  HA  VAL A 291      29.827 -34.893  17.558  1.00  2.720          H  
ATOM   4627  HB  VAL A 291      27.377 -34.684  17.904  1.00  3.660          H  
ATOM   4628 1HG1 VAL A 291      27.501 -32.555  19.130  1.00  3.660          H  
ATOM   4629 2HG1 VAL A 291      28.986 -33.505  19.338  1.00  3.660          H  
ATOM   4630 3HG1 VAL A 291      28.965 -32.126  18.238  1.00  3.660          H  
ATOM   4631 1HG2 VAL A 291      26.231 -32.698  17.040  1.00  3.660          H  
ATOM   4632 2HG2 VAL A 291      27.644 -32.254  16.116  1.00  3.660          H  
ATOM   4633 3HG2 VAL A 291      26.780 -33.711  15.702  1.00  3.660          H  
ATOM   4634  N   LYS A 292      29.809 -36.062  15.038  1.00  2.350          N  
ATOM   4635  CA  LYS A 292      29.524 -37.057  13.996  1.00  2.840          C  
ATOM   4636  C   LYS A 292      29.228 -38.471  14.494  1.00  2.670          C  
ATOM   4637  O   LYS A 292      28.993 -39.381  13.699  1.00  3.340          O  
ATOM   4638  CB  LYS A 292      30.658 -37.148  12.961  1.00  3.780          C  
ATOM   4639  CG  LYS A 292      31.986 -37.782  13.445  1.00  3.780          C  
ATOM   4640  CD  LYS A 292      32.996 -37.915  12.268  1.00  3.780          C  
ATOM   4641  CE  LYS A 292      34.371 -38.465  12.706  1.00  3.780          C  
ATOM   4642  NZ  LYS A 292      34.315 -39.902  13.126  1.00  3.780          N  
ATOM   4643  H   LYS A 292      30.747 -35.653  15.113  1.00  2.820          H  
ATOM   4644  HA  LYS A 292      28.636 -36.709  13.482  1.00  3.410          H  
ATOM   4645 1HB  LYS A 292      30.309 -37.716  12.100  1.00  4.540          H  
ATOM   4646 2HB  LYS A 292      30.879 -36.141  12.605  1.00  4.540          H  
ATOM   4647 1HG  LYS A 292      32.420 -37.143  14.217  1.00  4.540          H  
ATOM   4648 2HG  LYS A 292      31.793 -38.764  13.871  1.00  4.540          H  
ATOM   4649 1HD  LYS A 292      32.578 -38.595  11.525  1.00  4.540          H  
ATOM   4650 2HD  LYS A 292      33.142 -36.960  11.793  1.00  4.540          H  
ATOM   4651 1HE  LYS A 292      35.067 -38.370  11.872  1.00  4.540          H  
ATOM   4652 2HE  LYS A 292      34.740 -37.871  13.540  1.00  4.540          H  
ATOM   4653 1HZ  LYS A 292      35.241 -40.209  13.398  1.00  4.540          H  
ATOM   4654 2HZ  LYS A 292      33.686 -40.009  13.907  1.00  4.540          H  
ATOM   4655 3HZ  LYS A 292      33.989 -40.468  12.355  1.00  4.540          H  
ATOM   4656  N   VAL A 293      29.321 -38.685  15.787  1.00  2.340          N  
ATOM   4657  CA  VAL A 293      29.125 -40.009  16.349  1.00  2.460          C  
ATOM   4658  C   VAL A 293      27.657 -40.479  16.454  1.00  2.000          C  
ATOM   4659  O   VAL A 293      26.793 -39.811  17.025  1.00  2.330          O  
ATOM   4660  CB  VAL A 293      29.787 -40.024  17.746  1.00  3.400          C  
ATOM   4661  CG1 VAL A 293      29.547 -41.348  18.471  1.00  3.400          C  
ATOM   4662  CG2 VAL A 293      31.282 -39.771  17.571  1.00  3.400          C  
ATOM   4663  H   VAL A 293      29.521 -37.897  16.386  1.00  2.810          H  
ATOM   4664  HA  VAL A 293      29.658 -40.716  15.713  1.00  2.950          H  
ATOM   4665  HB  VAL A 293      29.352 -39.233  18.356  1.00  4.080          H  
ATOM   4666 1HG1 VAL A 293      30.027 -41.317  19.448  1.00  4.080          H  
ATOM   4667 2HG1 VAL A 293      28.481 -41.507  18.614  1.00  4.080          H  
ATOM   4668 3HG1 VAL A 293      29.964 -42.170  17.892  1.00  4.080          H  
ATOM   4669 1HG2 VAL A 293      31.765 -39.757  18.549  1.00  4.080          H  
ATOM   4670 2HG2 VAL A 293      31.713 -40.566  16.965  1.00  4.080          H  
ATOM   4671 3HG2 VAL A 293      31.445 -38.816  17.077  1.00  4.080          H  
ATOM   4672  N   GLU A 294      27.412 -41.671  15.890  1.00  2.000          N  
ATOM   4673  CA  GLU A 294      26.150 -42.442  15.923  1.00  2.060          C  
ATOM   4674  C   GLU A 294      24.860 -41.877  15.303  1.00  2.100          C  
ATOM   4675  O   GLU A 294      24.215 -42.545  14.490  1.00  2.480          O  
ATOM   4676  CB  GLU A 294      25.832 -42.868  17.365  1.00  2.860          C  
ATOM   4677  CG  GLU A 294      26.771 -43.943  17.929  1.00  2.860          C  
ATOM   4678  CD  GLU A 294      26.466 -44.325  19.370  1.00  2.860          C  
ATOM   4679  OE1 GLU A 294      25.602 -43.719  19.957  1.00  2.860          O  
ATOM   4680  OE2 GLU A 294      27.100 -45.225  19.871  1.00  2.860          O  
ATOM   4681  H   GLU A 294      28.188 -42.087  15.396  1.00  2.400          H  
ATOM   4682  HA  GLU A 294      26.357 -43.364  15.378  1.00  2.470          H  
ATOM   4683 1HB  GLU A 294      25.877 -42.004  18.026  1.00  3.430          H  
ATOM   4684 2HB  GLU A 294      24.814 -43.254  17.411  1.00  3.430          H  
ATOM   4685 1HG  GLU A 294      26.666 -44.833  17.313  1.00  3.430          H  
ATOM   4686 2HG  GLU A 294      27.795 -43.613  17.848  1.00  3.430          H  
ATOM   4687  N   LYS A 295      24.456 -40.674  15.687  1.00  2.230          N  
ATOM   4688  CA  LYS A 295      23.143 -40.145  15.280  1.00  2.770          C  
ATOM   4689  C   LYS A 295      23.025 -39.583  13.859  1.00  2.660          C  
ATOM   4690  O   LYS A 295      22.647 -38.421  13.662  1.00  3.270          O  
ATOM   4691  CB  LYS A 295      22.722 -39.069  16.267  1.00  3.660          C  
ATOM   4692  CG  LYS A 295      22.543 -39.515  17.728  1.00  3.660          C  
ATOM   4693  CD  LYS A 295      21.316 -40.419  17.905  1.00  3.660          C  
ATOM   4694  CE  LYS A 295      21.072 -40.740  19.375  1.00  3.660          C  
ATOM   4695  NZ  LYS A 295      19.875 -41.611  19.564  1.00  3.660          N  
ATOM   4696  H   LYS A 295      25.083 -40.153  16.305  1.00  2.680          H  
ATOM   4697  HA  LYS A 295      22.432 -40.966  15.339  1.00  3.320          H  
ATOM   4698 1HB  LYS A 295      23.453 -38.258  16.247  1.00  4.390          H  
ATOM   4699 2HB  LYS A 295      21.776 -38.673  15.952  1.00  4.390          H  
ATOM   4700 1HG  LYS A 295      23.434 -40.064  18.050  1.00  4.390          H  
ATOM   4701 2HG  LYS A 295      22.433 -38.638  18.362  1.00  4.390          H  
ATOM   4702 1HD  LYS A 295      20.430 -39.927  17.485  1.00  4.390          H  
ATOM   4703 2HD  LYS A 295      21.469 -41.359  17.381  1.00  4.390          H  
ATOM   4704 1HE  LYS A 295      21.947 -41.251  19.775  1.00  4.390          H  
ATOM   4705 2HE  LYS A 295      20.922 -39.811  19.925  1.00  4.390          H  
ATOM   4706 1HZ  LYS A 295      19.746 -41.804  20.549  1.00  4.390          H  
ATOM   4707 2HZ  LYS A 295      19.053 -41.139  19.205  1.00  4.390          H  
ATOM   4708 3HZ  LYS A 295      20.004 -42.480  19.066  1.00  4.390          H  
ATOM   4709  N   GLY A 296      23.234 -40.468  12.888  1.00  2.140          N  
ATOM   4710  CA  GLY A 296      23.169 -40.169  11.456  1.00  2.060          C  
ATOM   4711  C   GLY A 296      24.564 -40.050  10.867  1.00  1.440          C  
ATOM   4712  O   GLY A 296      25.454 -39.999  11.714  1.00  1.370          O  
ATOM   4713  H   GLY A 296      23.503 -41.405  13.197  1.00  2.570          H  
ATOM   4714 1HA  GLY A 296      22.631 -40.964  10.944  1.00  2.470          H  
ATOM   4715 2HA  GLY A 296      22.618 -39.244  11.289  1.00  2.470          H  
ATOM   4716  N   HIS A 297      24.579 -39.168   9.863  1.00  1.350          N  
ATOM   4717  CA  HIS A 297      25.490 -39.342   8.730  1.00  1.260          C  
ATOM   4718  C   HIS A 297      25.227 -40.652   8.022  1.00  1.030          C  
ATOM   4719  O   HIS A 297      26.130 -41.454   7.772  1.00  1.360          O  
ATOM   4720  CB  HIS A 297      26.942 -39.212   9.152  1.00  1.800          C  
ATOM   4721  CG  HIS A 297      27.201 -37.910   9.801  1.00  1.800          C  
ATOM   4722  ND1 HIS A 297      27.290 -36.698   9.114  1.00  1.800          N  
ATOM   4723  CD2 HIS A 297      27.341 -37.614  11.091  1.00  1.800          C  
ATOM   4724  CE1 HIS A 297      27.506 -35.749   9.978  1.00  1.800          C  
ATOM   4725  NE2 HIS A 297      27.524 -36.275  11.173  1.00  1.800          N  
ATOM   4726  H   HIS A 297      24.579 -38.186  10.154  1.00  1.620          H  
ATOM   4727  HA  HIS A 297      25.301 -38.545   8.021  1.00  1.510          H  
ATOM   4728 1HB  HIS A 297      27.215 -40.014   9.837  1.00  2.160          H  
ATOM   4729 2HB  HIS A 297      27.588 -39.295   8.274  1.00  2.160          H  
ATOM   4730  HD1 HIS A 297      26.858 -36.425   8.240  1.00  2.160          H  
ATOM   4731  HD2 HIS A 297      27.320 -38.227  11.992  1.00  2.160          H  
ATOM   4732  HE1 HIS A 297      27.627 -34.726   9.648  1.00  2.160          H  
ATOM   4733  N   GLU A 298      23.949 -40.862   7.763  1.00  0.990          N  
ATOM   4734  CA  GLU A 298      23.402 -42.015   7.075  1.00  0.980          C  
ATOM   4735  C   GLU A 298      22.423 -41.552   6.007  1.00  0.960          C  
ATOM   4736  O   GLU A 298      21.932 -40.420   6.070  1.00  0.980          O  
ATOM   4737  CB  GLU A 298      22.680 -42.964   8.039  1.00  1.380          C  
ATOM   4738  CG  GLU A 298      23.542 -43.610   9.106  1.00  1.380          C  
ATOM   4739  CD  GLU A 298      22.751 -44.549   9.999  1.00  1.380          C  
ATOM   4740  OE1 GLU A 298      21.586 -44.745   9.739  1.00  1.380          O  
ATOM   4741  OE2 GLU A 298      23.313 -45.064  10.934  1.00  1.380          O  
ATOM   4742  H   GLU A 298      23.322 -40.121   8.042  1.00  1.190          H  
ATOM   4743  HA  GLU A 298      24.213 -42.540   6.594  1.00  1.180          H  
ATOM   4744 1HB  GLU A 298      21.904 -42.423   8.546  1.00  1.650          H  
ATOM   4745 2HB  GLU A 298      22.203 -43.762   7.464  1.00  1.650          H  
ATOM   4746 1HG  GLU A 298      24.335 -44.174   8.615  1.00  1.650          H  
ATOM   4747 2HG  GLU A 298      24.007 -42.841   9.714  1.00  1.650          H  
ATOM   4748  N   VAL A 299      22.172 -42.405   5.024  1.00  0.950          N  
ATOM   4749  CA  VAL A 299      21.148 -42.142   4.031  1.00  0.930          C  
ATOM   4750  C   VAL A 299      19.755 -42.528   4.532  1.00  0.970          C  
ATOM   4751  O   VAL A 299      19.491 -43.642   5.006  1.00  1.030          O  
ATOM   4752  CB  VAL A 299      21.458 -42.818   2.692  1.00  1.310          C  
ATOM   4753  CG1 VAL A 299      20.298 -42.605   1.699  1.00  1.310          C  
ATOM   4754  CG2 VAL A 299      22.706 -42.216   2.128  1.00  1.310          C  
ATOM   4755  H   VAL A 299      22.716 -43.270   4.994  1.00  1.140          H  
ATOM   4756  HA  VAL A 299      21.151 -41.074   3.841  1.00  1.120          H  
ATOM   4757  HB  VAL A 299      21.601 -43.873   2.845  1.00  1.570          H  
ATOM   4758 1HG1 VAL A 299      20.537 -43.064   0.757  1.00  1.570          H  
ATOM   4759 2HG1 VAL A 299      19.376 -43.046   2.076  1.00  1.570          H  
ATOM   4760 3HG1 VAL A 299      20.148 -41.534   1.546  1.00  1.570          H  
ATOM   4761 1HG2 VAL A 299      22.915 -42.692   1.188  1.00  1.570          H  
ATOM   4762 2HG2 VAL A 299      22.560 -41.156   1.973  1.00  1.570          H  
ATOM   4763 3HG2 VAL A 299      23.538 -42.373   2.818  1.00  1.570          H  
ATOM   4764  N   VAL A 300      18.870 -41.568   4.395  1.00  0.930          N  
ATOM   4765  CA  VAL A 300      17.478 -41.604   4.800  1.00  0.960          C  
ATOM   4766  C   VAL A 300      16.626 -41.265   3.607  1.00  0.950          C  
ATOM   4767  O   VAL A 300      17.087 -40.559   2.725  1.00  0.950          O  
ATOM   4768  CB  VAL A 300      17.285 -40.615   5.968  1.00  1.330          C  
ATOM   4769  CG1 VAL A 300      17.685 -39.210   5.547  1.00  1.330          C  
ATOM   4770  CG2 VAL A 300      15.855 -40.577   6.436  1.00  1.330          C  
ATOM   4771  H   VAL A 300      19.224 -40.710   3.958  1.00  1.120          H  
ATOM   4772  HA  VAL A 300      17.233 -42.610   5.142  1.00  1.150          H  
ATOM   4773  HB  VAL A 300      17.914 -40.936   6.775  1.00  1.600          H  
ATOM   4774 1HG1 VAL A 300      17.561 -38.548   6.392  1.00  1.600          H  
ATOM   4775 2HG1 VAL A 300      18.723 -39.198   5.236  1.00  1.600          H  
ATOM   4776 3HG1 VAL A 300      17.055 -38.873   4.729  1.00  1.600          H  
ATOM   4777 1HG2 VAL A 300      15.780 -39.881   7.265  1.00  1.600          H  
ATOM   4778 2HG2 VAL A 300      15.202 -40.238   5.644  1.00  1.600          H  
ATOM   4779 3HG2 VAL A 300      15.545 -41.566   6.758  1.00  1.600          H  
ATOM   4780  N   THR A 301      15.439 -41.808   3.493  1.00  1.050          N  
ATOM   4781  CA  THR A 301      14.688 -41.390   2.341  1.00  1.060          C  
ATOM   4782  C   THR A 301      13.800 -40.199   2.694  1.00  1.020          C  
ATOM   4783  O   THR A 301      13.473 -39.979   3.866  1.00  1.020          O  
ATOM   4784  CB  THR A 301      13.912 -42.580   1.783  1.00  1.480          C  
ATOM   4785  OG1 THR A 301      12.953 -43.065   2.756  1.00  1.480          O  
ATOM   4786  CG2 THR A 301      14.941 -43.707   1.469  1.00  1.480          C  
ATOM   4787  H   THR A 301      15.038 -42.426   4.187  1.00  1.260          H  
ATOM   4788  HA  THR A 301      15.378 -41.074   1.570  1.00  1.270          H  
ATOM   4789  HB  THR A 301      13.400 -42.269   0.893  1.00  1.780          H  
ATOM   4790  HG1 THR A 301      12.306 -43.692   2.321  1.00  1.780          H  
ATOM   4791 1HG2 THR A 301      14.446 -44.569   1.073  1.00  1.780          H  
ATOM   4792 2HG2 THR A 301      15.658 -43.343   0.749  1.00  1.780          H  
ATOM   4793 3HG2 THR A 301      15.464 -43.996   2.374  1.00  1.780          H  
ATOM   4794  N   ALA A 302      13.377 -39.450   1.677  1.00  1.020          N  
ATOM   4795  CA  ALA A 302      12.474 -38.321   1.903  1.00  0.990          C  
ATOM   4796  C   ALA A 302      11.702 -37.888   0.663  1.00  1.020          C  
ATOM   4797  O   ALA A 302      12.191 -37.940  -0.466  1.00  1.040          O  
ATOM   4798  CB  ALA A 302      13.249 -37.122   2.413  1.00  1.400          C  
ATOM   4799  H   ALA A 302      13.731 -39.686   0.746  1.00  1.220          H  
ATOM   4800  HA  ALA A 302      11.752 -38.626   2.661  1.00  1.190          H  
ATOM   4801 1HB  ALA A 302      12.557 -36.315   2.619  1.00  1.680          H  
ATOM   4802 2HB  ALA A 302      13.773 -37.396   3.323  1.00  1.680          H  
ATOM   4803 3HB  ALA A 302      13.953 -36.806   1.671  1.00  1.680          H  
ATOM   4804  N   ASP A 303      10.547 -37.287   0.897  1.00  1.040          N  
ATOM   4805  CA  ASP A 303       9.697 -36.755  -0.152  1.00  1.080          C  
ATOM   4806  C   ASP A 303      10.037 -35.326  -0.547  1.00  1.050          C  
ATOM   4807  O   ASP A 303       9.357 -34.710  -1.366  1.00  1.120          O  
ATOM   4808  CB  ASP A 303       8.242 -36.933   0.268  1.00  1.500          C  
ATOM   4809  CG  ASP A 303       7.951 -36.293   1.607  1.00  1.500          C  
ATOM   4810  OD1 ASP A 303       8.893 -36.193   2.393  1.00  1.500          O  
ATOM   4811  OD2 ASP A 303       6.827 -35.938   1.866  1.00  1.500          O  
ATOM   4812  H   ASP A 303      10.184 -37.208   1.854  1.00  1.250          H  
ATOM   4813  HA  ASP A 303       9.841 -37.374  -1.039  1.00  1.300          H  
ATOM   4814 1HB  ASP A 303       7.588 -36.485  -0.481  1.00  1.800          H  
ATOM   4815 2HB  ASP A 303       8.001 -37.994   0.323  1.00  1.800          H  
ATOM   4816  N   TYR A 304      11.150 -34.837  -0.017  1.00  0.970          N  
ATOM   4817  CA  TYR A 304      11.671 -33.524  -0.339  1.00  0.940          C  
ATOM   4818  C   TYR A 304      12.764 -33.621  -1.392  1.00  0.930          C  
ATOM   4819  O   TYR A 304      13.380 -32.614  -1.748  1.00  0.950          O  
ATOM   4820  CB  TYR A 304      12.242 -32.858   0.907  1.00  1.330          C  
ATOM   4821  CG  TYR A 304      11.222 -32.496   1.918  1.00  1.330          C  
ATOM   4822  CD1 TYR A 304      10.997 -33.299   3.013  1.00  1.330          C  
ATOM   4823  CD2 TYR A 304      10.512 -31.331   1.754  1.00  1.330          C  
ATOM   4824  CE1 TYR A 304      10.057 -32.926   3.950  1.00  1.330          C  
ATOM   4825  CE2 TYR A 304       9.583 -30.955   2.678  1.00  1.330          C  
ATOM   4826  CZ  TYR A 304       9.349 -31.735   3.771  1.00  1.330          C  
ATOM   4827  OH  TYR A 304       8.419 -31.321   4.689  1.00  1.330          O  
ATOM   4828  H   TYR A 304      11.626 -35.403   0.669  1.00  1.160          H  
ATOM   4829  HA  TYR A 304      10.864 -32.914  -0.744  1.00  1.130          H  
ATOM   4830 1HB  TYR A 304      12.963 -33.527   1.376  1.00  1.590          H  
ATOM   4831 2HB  TYR A 304      12.773 -31.948   0.624  1.00  1.590          H  
ATOM   4832  HD1 TYR A 304      11.555 -34.219   3.143  1.00  1.590          H  
ATOM   4833  HD2 TYR A 304      10.699 -30.692   0.888  1.00  1.590          H  
ATOM   4834  HE1 TYR A 304       9.881 -33.559   4.817  1.00  1.590          H  
ATOM   4835  HE2 TYR A 304       9.034 -30.021   2.544  1.00  1.590          H  
ATOM   4836  HH  TYR A 304       8.134 -30.428   4.462  1.00  1.590          H  
ATOM   4837  N   VAL A 305      13.003 -34.830  -1.890  1.00  0.950          N  
ATOM   4838  CA  VAL A 305      14.037 -35.048  -2.880  1.00  0.950          C  
ATOM   4839  C   VAL A 305      13.472 -35.028  -4.299  1.00  1.060          C  
ATOM   4840  O   VAL A 305      12.505 -35.730  -4.597  1.00  1.150          O  
ATOM   4841  CB  VAL A 305      14.723 -36.378  -2.590  1.00  1.330          C  
ATOM   4842  CG1 VAL A 305      15.777 -36.643  -3.626  1.00  1.330          C  
ATOM   4843  CG2 VAL A 305      15.299 -36.344  -1.183  1.00  1.330          C  
ATOM   4844  H   VAL A 305      12.468 -35.637  -1.552  1.00  1.140          H  
ATOM   4845  HA  VAL A 305      14.774 -34.251  -2.792  1.00  1.140          H  
ATOM   4846  HB  VAL A 305      13.994 -37.173  -2.637  1.00  1.600          H  
ATOM   4847 1HG1 VAL A 305      16.253 -37.572  -3.424  1.00  1.600          H  
ATOM   4848 2HG1 VAL A 305      15.349 -36.685  -4.606  1.00  1.600          H  
ATOM   4849 3HG1 VAL A 305      16.518 -35.850  -3.592  1.00  1.600          H  
ATOM   4850 1HG2 VAL A 305      15.759 -37.274  -0.962  1.00  1.600          H  
ATOM   4851 2HG2 VAL A 305      16.022 -35.567  -1.098  1.00  1.600          H  
ATOM   4852 3HG2 VAL A 305      14.505 -36.168  -0.477  1.00  1.600          H  
ATOM   4853  N   THR A 306      14.085 -34.233  -5.181  1.00  1.080          N  
ATOM   4854  CA  THR A 306      13.610 -34.112  -6.558  1.00  1.220          C  
ATOM   4855  C   THR A 306      14.664 -34.340  -7.634  1.00  1.090          C  
ATOM   4856  O   THR A 306      15.828 -33.954  -7.515  1.00  1.000          O  
ATOM   4857  CB  THR A 306      12.967 -32.737  -6.817  1.00  1.650          C  
ATOM   4858  OG1 THR A 306      12.518 -32.689  -8.181  1.00  1.650          O  
ATOM   4859  CG2 THR A 306      13.969 -31.614  -6.594  1.00  1.650          C  
ATOM   4860  H   THR A 306      14.880 -33.687  -4.880  1.00  1.300          H  
ATOM   4861  HA  THR A 306      12.835 -34.864  -6.710  1.00  1.460          H  
ATOM   4862  HB  THR A 306      12.116 -32.604  -6.150  1.00  1.980          H  
ATOM   4863  HG1 THR A 306      11.723 -33.248  -8.283  1.00  1.980          H  
ATOM   4864 1HG2 THR A 306      13.487 -30.659  -6.792  1.00  1.980          H  
ATOM   4865 2HG2 THR A 306      14.319 -31.635  -5.565  1.00  1.980          H  
ATOM   4866 3HG2 THR A 306      14.805 -31.726  -7.258  1.00  1.980          H  
ATOM   4867  N   ASP A 307      14.195 -34.913  -8.736  1.00  1.160          N  
ATOM   4868  CA  ASP A 307      14.942 -35.226  -9.945  1.00  1.130          C  
ATOM   4869  C   ASP A 307      15.218 -33.989 -10.765  1.00  1.140          C  
ATOM   4870  O   ASP A 307      15.875 -34.039 -11.803  1.00  1.190          O  
ATOM   4871  CB  ASP A 307      14.135 -36.227 -10.761  1.00  1.590          C  
ATOM   4872  CG  ASP A 307      12.766 -35.663 -11.051  1.00  1.590          C  
ATOM   4873  OD1 ASP A 307      12.121 -35.257 -10.086  1.00  1.590          O  
ATOM   4874  OD2 ASP A 307      12.364 -35.599 -12.186  1.00  1.590          O  
ATOM   4875  H   ASP A 307      13.199 -35.156  -8.758  1.00  1.390          H  
ATOM   4876  HA  ASP A 307      15.894 -35.675  -9.658  1.00  1.360          H  
ATOM   4877 1HB  ASP A 307      14.632 -36.412 -11.701  1.00  1.910          H  
ATOM   4878 2HB  ASP A 307      14.049 -37.173 -10.247  1.00  1.910          H  
ATOM   4879  N   GLN A 308      14.641 -32.884 -10.339  1.00  1.180          N  
ATOM   4880  CA  GLN A 308      14.831 -31.628 -11.003  1.00  1.270          C  
ATOM   4881  C   GLN A 308      15.922 -30.774 -10.356  1.00  1.210          C  
ATOM   4882  O   GLN A 308      16.171 -29.661 -10.822  1.00  1.300          O  
ATOM   4883  CB  GLN A 308      13.506 -30.879 -11.055  1.00  1.740          C  
ATOM   4884  CG  GLN A 308      12.431 -31.655 -11.812  1.00  1.740          C  
ATOM   4885  CD  GLN A 308      12.834 -31.926 -13.245  1.00  1.740          C  
ATOM   4886  OE1 GLN A 308      13.173 -30.988 -13.978  1.00  1.740          O  
ATOM   4887  NE2 GLN A 308      12.819 -33.188 -13.660  1.00  1.740          N  
ATOM   4888  H   GLN A 308      14.053 -32.925  -9.506  1.00  1.420          H  
ATOM   4889  HA  GLN A 308      15.147 -31.830 -12.025  1.00  1.520          H  
ATOM   4890 1HB  GLN A 308      13.151 -30.697 -10.040  1.00  2.090          H  
ATOM   4891 2HB  GLN A 308      13.645 -29.913 -11.540  1.00  2.090          H  
ATOM   4892 1HG  GLN A 308      12.270 -32.618 -11.319  1.00  2.090          H  
ATOM   4893 2HG  GLN A 308      11.509 -31.080 -11.815  1.00  2.090          H  
ATOM   4894 1HE2 GLN A 308      13.085 -33.413 -14.591  1.00  2.090          H  
ATOM   4895 2HE2 GLN A 308      12.548 -33.961 -13.029  1.00  2.090          H  
ATOM   4896  N   SER A 309      16.608 -31.261  -9.303  1.00  1.120          N  
ATOM   4897  CA  SER A 309      17.618 -30.381  -8.711  1.00  1.080          C  
ATOM   4898  C   SER A 309      18.855 -31.045  -8.116  1.00  0.990          C  
ATOM   4899  O   SER A 309      18.798 -32.062  -7.405  1.00  0.960          O  
ATOM   4900  CB  SER A 309      17.003 -29.520  -7.637  1.00  1.530          C  
ATOM   4901  OG  SER A 309      17.973 -28.671  -7.095  1.00  1.530          O  
ATOM   4902  H   SER A 309      16.395 -32.179  -8.895  1.00  1.340          H  
ATOM   4903  HA  SER A 309      17.974 -29.718  -9.499  1.00  1.300          H  
ATOM   4904 1HB  SER A 309      16.183 -28.935  -8.054  1.00  1.830          H  
ATOM   4905 2HB  SER A 309      16.597 -30.150  -6.855  1.00  1.830          H  
ATOM   4906  HG  SER A 309      17.526 -28.164  -6.411  1.00  1.830          H  
ATOM   4907  N   GLY A 310      19.991 -30.407  -8.399  1.00  0.980          N  
ATOM   4908  CA  GLY A 310      21.291 -30.820  -7.905  1.00  0.920          C  
ATOM   4909  C   GLY A 310      21.666 -32.186  -8.399  1.00  0.910          C  
ATOM   4910  O   GLY A 310      21.807 -32.399  -9.599  1.00  0.960          O  
ATOM   4911  H   GLY A 310      19.932 -29.584  -8.982  1.00  1.180          H  
ATOM   4912 1HA  GLY A 310      22.021 -30.119  -8.272  1.00  1.100          H  
ATOM   4913 2HA  GLY A 310      21.316 -30.785  -6.817  1.00  1.100          H  
ATOM   4914  N   THR A 311      21.874 -33.091  -7.453  1.00  0.880          N  
ATOM   4915  CA  THR A 311      22.255 -34.472  -7.692  1.00  0.890          C  
ATOM   4916  C   THR A 311      21.140 -35.428  -7.302  1.00  0.910          C  
ATOM   4917  O   THR A 311      21.289 -36.647  -7.381  1.00  0.920          O  
ATOM   4918  CB  THR A 311      23.423 -34.859  -6.794  1.00  1.240          C  
ATOM   4919  OG1 THR A 311      22.981 -34.733  -5.452  1.00  1.240          O  
ATOM   4920  CG2 THR A 311      24.590 -33.960  -7.013  1.00  1.240          C  
ATOM   4921  H   THR A 311      21.760 -32.804  -6.491  1.00  1.060          H  
ATOM   4922  HA  THR A 311      22.483 -34.602  -8.748  1.00  1.070          H  
ATOM   4923  HB  THR A 311      23.713 -35.890  -6.969  1.00  1.490          H  
ATOM   4924  HG1 THR A 311      23.652 -35.195  -4.889  1.00  1.490          H  
ATOM   4925 1HG2 THR A 311      25.395 -34.225  -6.349  1.00  1.490          H  
ATOM   4926 2HG2 THR A 311      24.923 -34.043  -8.015  1.00  1.490          H  
ATOM   4927 3HG2 THR A 311      24.280 -32.962  -6.819  1.00  1.490          H  
ATOM   4928  N   GLY A 312      20.040 -34.904  -6.770  1.00  0.930          N  
ATOM   4929  CA  GLY A 312      18.981 -35.778  -6.276  1.00  0.960          C  
ATOM   4930  C   GLY A 312      19.293 -36.296  -4.867  1.00  0.950          C  
ATOM   4931  O   GLY A 312      18.604 -37.169  -4.342  1.00  0.970          O  
ATOM   4932  H   GLY A 312      19.890 -33.888  -6.786  1.00  1.120          H  
ATOM   4933 1HA  GLY A 312      18.040 -35.222  -6.264  1.00  1.150          H  
ATOM   4934 2HA  GLY A 312      18.835 -36.604  -6.950  1.00  1.150          H  
ATOM   4935  N   VAL A 313      20.393 -35.836  -4.285  1.00  0.920          N  
ATOM   4936  CA  VAL A 313      20.784 -36.238  -2.945  1.00  0.910          C  
ATOM   4937  C   VAL A 313      20.772 -34.939  -2.152  1.00  0.890          C  
ATOM   4938  O   VAL A 313      21.461 -33.980  -2.512  1.00  0.920          O  
ATOM   4939  CB  VAL A 313      22.181 -36.895  -2.912  1.00  1.280          C  
ATOM   4940  CG1 VAL A 313      22.524 -37.296  -1.478  1.00  1.280          C  
ATOM   4941  CG2 VAL A 313      22.232 -38.107  -3.875  1.00  1.280          C  
ATOM   4942  H   VAL A 313      20.975 -35.169  -4.785  1.00  1.100          H  
ATOM   4943  HA  VAL A 313      20.047 -36.923  -2.526  1.00  1.090          H  
ATOM   4944  HB  VAL A 313      22.913 -36.170  -3.222  1.00  1.530          H  
ATOM   4945 1HG1 VAL A 313      23.519 -37.731  -1.457  1.00  1.530          H  
ATOM   4946 2HG1 VAL A 313      22.500 -36.420  -0.840  1.00  1.530          H  
ATOM   4947 3HG1 VAL A 313      21.797 -38.028  -1.117  1.00  1.530          H  
ATOM   4948 1HG2 VAL A 313      23.231 -38.546  -3.857  1.00  1.530          H  
ATOM   4949 2HG2 VAL A 313      21.507 -38.844  -3.577  1.00  1.530          H  
ATOM   4950 3HG2 VAL A 313      22.010 -37.770  -4.890  1.00  1.530          H  
ATOM   4951  N   VAL A 314      19.963 -34.902  -1.115  1.00  0.830          N  
ATOM   4952  CA  VAL A 314      19.756 -33.691  -0.336  1.00  0.800          C  
ATOM   4953  C   VAL A 314      20.485 -33.663   0.988  1.00  0.750          C  
ATOM   4954  O   VAL A 314      20.327 -34.546   1.827  1.00  0.740          O  
ATOM   4955  CB  VAL A 314      18.238 -33.501  -0.119  1.00  1.130          C  
ATOM   4956  CG1 VAL A 314      17.937 -32.289   0.763  1.00  1.130          C  
ATOM   4957  CG2 VAL A 314      17.573 -33.331  -1.484  1.00  1.130          C  
ATOM   4958  H   VAL A 314      19.456 -35.767  -0.895  1.00  1.000          H  
ATOM   4959  HA  VAL A 314      20.116 -32.849  -0.932  1.00  0.960          H  
ATOM   4960  HB  VAL A 314      17.839 -34.368   0.364  1.00  1.360          H  
ATOM   4961 1HG1 VAL A 314      16.857 -32.192   0.887  1.00  1.360          H  
ATOM   4962 2HG1 VAL A 314      18.391 -32.409   1.749  1.00  1.360          H  
ATOM   4963 3HG1 VAL A 314      18.326 -31.385   0.299  1.00  1.360          H  
ATOM   4964 1HG2 VAL A 314      16.498 -33.211  -1.350  1.00  1.360          H  
ATOM   4965 2HG2 VAL A 314      17.976 -32.449  -1.976  1.00  1.360          H  
ATOM   4966 3HG2 VAL A 314      17.765 -34.206  -2.104  1.00  1.360          H  
ATOM   4967  N   HIS A 315      21.279 -32.623   1.195  1.00  0.750          N  
ATOM   4968  CA  HIS A 315      21.983 -32.511   2.461  1.00  0.710          C  
ATOM   4969  C   HIS A 315      20.970 -32.162   3.509  1.00  0.660          C  
ATOM   4970  O   HIS A 315      20.182 -31.247   3.295  1.00  0.730          O  
ATOM   4971  CB  HIS A 315      22.985 -31.363   2.466  1.00  1.010          C  
ATOM   4972  CG  HIS A 315      24.065 -31.466   1.521  1.00  1.010          C  
ATOM   4973  ND1 HIS A 315      25.027 -30.506   1.426  1.00  1.010          N  
ATOM   4974  CD2 HIS A 315      24.352 -32.378   0.591  1.00  1.010          C  
ATOM   4975  CE1 HIS A 315      25.854 -30.821   0.468  1.00  1.010          C  
ATOM   4976  NE2 HIS A 315      25.461 -31.939  -0.053  1.00  1.010          N  
ATOM   4977  H   HIS A 315      21.384 -31.927   0.464  1.00  0.900          H  
ATOM   4978  HA  HIS A 315      22.464 -33.439   2.737  1.00  0.850          H  
ATOM   4979 1HB  HIS A 315      22.458 -30.431   2.258  1.00  1.210          H  
ATOM   4980 2HB  HIS A 315      23.418 -31.273   3.462  1.00  1.210          H  
ATOM   4981  HD1 HIS A 315      24.976 -29.606   1.860  1.00  1.210          H  
ATOM   4982  HD2 HIS A 315      23.876 -33.307   0.283  1.00  1.210          H  
ATOM   4983  HE1 HIS A 315      26.682 -30.180   0.211  1.00  1.210          H  
ATOM   4984  N   LEU A 316      21.042 -32.805   4.661  1.00  0.600          N  
ATOM   4985  CA  LEU A 316      20.160 -32.459   5.750  1.00  0.570          C  
ATOM   4986  C   LEU A 316      20.970 -31.745   6.816  1.00  0.510          C  
ATOM   4987  O   LEU A 316      21.917 -32.318   7.383  1.00  0.530          O  
ATOM   4988  CB  LEU A 316      19.485 -33.719   6.303  1.00  0.810          C  
ATOM   4989  CG  LEU A 316      18.727 -34.579   5.254  1.00  0.810          C  
ATOM   4990  CD1 LEU A 316      18.258 -35.801   5.901  1.00  0.810          C  
ATOM   4991  CD2 LEU A 316      17.557 -33.830   4.684  1.00  0.810          C  
ATOM   4992  H   LEU A 316      21.688 -33.584   4.775  1.00  0.720          H  
ATOM   4993  HA  LEU A 316      19.413 -31.771   5.387  1.00  0.680          H  
ATOM   4994 1HB  LEU A 316      20.235 -34.339   6.774  1.00  0.970          H  
ATOM   4995 2HB  LEU A 316      18.767 -33.415   7.061  1.00  0.970          H  
ATOM   4996  HG  LEU A 316      19.408 -34.854   4.444  1.00  0.970          H  
ATOM   4997 1HD1 LEU A 316      17.760 -36.396   5.184  1.00  0.970          H  
ATOM   4998 2HD1 LEU A 316      19.083 -36.330   6.262  1.00  0.970          H  
ATOM   4999 3HD1 LEU A 316      17.582 -35.559   6.717  1.00  0.970          H  
ATOM   5000 1HD2 LEU A 316      17.038 -34.444   3.964  1.00  0.970          H  
ATOM   5001 2HD2 LEU A 316      16.888 -33.576   5.479  1.00  0.970          H  
ATOM   5002 3HD2 LEU A 316      17.892 -32.920   4.186  1.00  0.970          H  
ATOM   5003  N   ALA A 317      20.570 -30.501   7.091  1.00  0.470          N  
ATOM   5004  CA  ALA A 317      21.191 -29.586   8.045  1.00  0.450          C  
ATOM   5005  C   ALA A 317      20.045 -28.908   8.821  1.00  0.440          C  
ATOM   5006  O   ALA A 317      19.791 -27.711   8.614  1.00  0.420          O  
ATOM   5007  CB  ALA A 317      22.070 -28.558   7.350  1.00  0.640          C  
ATOM   5008  H   ALA A 317      19.777 -30.134   6.538  1.00  0.560          H  
ATOM   5009  HA  ALA A 317      21.841 -30.148   8.707  1.00  0.540          H  
ATOM   5010 1HB  ALA A 317      22.515 -27.901   8.104  1.00  0.770          H  
ATOM   5011 2HB  ALA A 317      22.863 -29.069   6.805  1.00  0.770          H  
ATOM   5012 3HB  ALA A 317      21.470 -27.972   6.658  1.00  0.770          H  
ATOM   5013  N   PRO A 318      19.330 -29.689   9.676  1.00  0.470          N  
ATOM   5014  CA  PRO A 318      18.033 -29.442  10.310  1.00  0.540          C  
ATOM   5015  C   PRO A 318      18.018 -28.229  11.204  1.00  0.450          C  
ATOM   5016  O   PRO A 318      16.965 -27.703  11.543  1.00  0.490          O  
ATOM   5017  CB  PRO A 318      17.835 -30.690  11.145  1.00  0.810          C  
ATOM   5018  CG  PRO A 318      19.208 -31.171  11.438  1.00  0.810          C  
ATOM   5019  CD  PRO A 318      19.997 -30.878  10.211  1.00  0.810          C  
ATOM   5020  HA  PRO A 318      17.253 -29.351   9.549  1.00  0.650          H  
ATOM   5021 1HB  PRO A 318      17.249 -30.441  12.001  1.00  0.970          H  
ATOM   5022 2HB  PRO A 318      17.269 -31.425  10.569  1.00  0.970          H  
ATOM   5023 1HG  PRO A 318      19.604 -30.652  12.320  1.00  0.970          H  
ATOM   5024 2HG  PRO A 318      19.215 -32.218  11.689  1.00  0.970          H  
ATOM   5025 1HD  PRO A 318      21.016 -30.649  10.555  1.00  0.970          H  
ATOM   5026 2HD  PRO A 318      19.967 -31.717   9.505  1.00  0.970          H  
ATOM   5027  N   ALA A 319      19.196 -27.816  11.655  1.00  0.400          N  
ATOM   5028  CA  ALA A 319      19.280 -26.622  12.453  1.00  0.390          C  
ATOM   5029  C   ALA A 319      18.757 -25.458  11.632  1.00  0.330          C  
ATOM   5030  O   ALA A 319      18.142 -24.547  12.179  1.00  0.360          O  
ATOM   5031  CB  ALA A 319      20.700 -26.362  12.909  1.00  0.550          C  
ATOM   5032  H   ALA A 319      20.052 -28.295  11.416  1.00  0.480          H  
ATOM   5033  HA  ALA A 319      18.643 -26.737  13.327  1.00  0.470          H  
ATOM   5034 1HB  ALA A 319      20.737 -25.458  13.509  1.00  0.660          H  
ATOM   5035 2HB  ALA A 319      21.026 -27.197  13.499  1.00  0.660          H  
ATOM   5036 3HB  ALA A 319      21.350 -26.250  12.049  1.00  0.660          H  
ATOM   5037  N   TYR A 320      19.033 -25.470  10.313  1.00  0.300          N  
ATOM   5038  CA  TYR A 320      18.698 -24.341   9.477  1.00  0.320          C  
ATOM   5039  C   TYR A 320      17.591 -24.626   8.454  1.00  0.380          C  
ATOM   5040  O   TYR A 320      16.888 -23.703   8.046  1.00  0.850          O  
ATOM   5041  CB  TYR A 320      19.982 -23.904   8.787  1.00  0.440          C  
ATOM   5042  CG  TYR A 320      21.114 -23.746   9.813  1.00  0.440          C  
ATOM   5043  CD1 TYR A 320      22.252 -24.515   9.682  1.00  0.440          C  
ATOM   5044  CD2 TYR A 320      20.986 -22.916  10.922  1.00  0.440          C  
ATOM   5045  CE1 TYR A 320      23.242 -24.437  10.619  1.00  0.440          C  
ATOM   5046  CE2 TYR A 320      21.974 -22.855  11.856  1.00  0.440          C  
ATOM   5047  CZ  TYR A 320      23.092 -23.610  11.707  1.00  0.440          C  
ATOM   5048  OH  TYR A 320      24.057 -23.566  12.667  1.00  0.440          O  
ATOM   5049  H   TYR A 320      19.502 -26.263   9.873  1.00  0.360          H  
ATOM   5050  HA  TYR A 320      18.346 -23.536  10.107  1.00  0.380          H  
ATOM   5051 1HB  TYR A 320      20.279 -24.644   8.039  1.00  0.530          H  
ATOM   5052 2HB  TYR A 320      19.831 -22.948   8.286  1.00  0.530          H  
ATOM   5053  HD1 TYR A 320      22.358 -25.187   8.838  1.00  0.530          H  
ATOM   5054  HD2 TYR A 320      20.107 -22.333  11.069  1.00  0.530          H  
ATOM   5055  HE1 TYR A 320      24.132 -25.038  10.516  1.00  0.530          H  
ATOM   5056  HE2 TYR A 320      21.864 -22.212  12.735  1.00  0.530          H  
ATOM   5057  HH  TYR A 320      23.725 -23.036  13.420  1.00  0.530          H  
ATOM   5058  N   GLY A 321      17.462 -25.869   7.967  1.00  0.550          N  
ATOM   5059  CA  GLY A 321      16.386 -26.148   7.001  1.00  0.630          C  
ATOM   5060  C   GLY A 321      15.134 -26.747   7.672  1.00  0.570          C  
ATOM   5061  O   GLY A 321      15.249 -27.717   8.422  1.00  0.530          O  
ATOM   5062  H   GLY A 321      18.114 -26.603   8.253  1.00  0.660          H  
ATOM   5063 1HA  GLY A 321      16.121 -25.232   6.475  1.00  0.760          H  
ATOM   5064 2HA  GLY A 321      16.764 -26.845   6.252  1.00  0.760          H  
ATOM   5065  N   GLU A 322      13.927 -26.274   7.300  1.00  0.680          N  
ATOM   5066  CA  GLU A 322      12.678 -26.844   7.856  1.00  0.710          C  
ATOM   5067  C   GLU A 322      12.414 -28.225   7.280  1.00  0.660          C  
ATOM   5068  O   GLU A 322      11.981 -29.147   7.979  1.00  0.680          O  
ATOM   5069  CB  GLU A 322      11.459 -25.960   7.565  1.00  0.980          C  
ATOM   5070  CG  GLU A 322      10.105 -26.477   8.173  1.00  0.980          C  
ATOM   5071  CD  GLU A 322      10.037 -26.562   9.721  1.00  0.980          C  
ATOM   5072  OE1 GLU A 322      10.826 -25.936  10.393  1.00  0.980          O  
ATOM   5073  OE2 GLU A 322       9.187 -27.269  10.204  1.00  0.980          O  
ATOM   5074  H   GLU A 322      13.885 -25.477   6.678  1.00  0.820          H  
ATOM   5075  HA  GLU A 322      12.785 -26.940   8.937  1.00  0.850          H  
ATOM   5076 1HB  GLU A 322      11.625 -24.947   7.893  1.00  1.180          H  
ATOM   5077 2HB  GLU A 322      11.313 -25.916   6.486  1.00  1.180          H  
ATOM   5078 1HG  GLU A 322       9.315 -25.805   7.840  1.00  1.180          H  
ATOM   5079 2HG  GLU A 322       9.887 -27.461   7.758  1.00  1.180          H  
ATOM   5080  N   ASP A 323      12.684 -28.358   5.980  1.00  0.650          N  
ATOM   5081  CA  ASP A 323      12.460 -29.602   5.264  1.00  0.650          C  
ATOM   5082  C   ASP A 323      13.330 -30.680   5.881  1.00  0.630          C  
ATOM   5083  O   ASP A 323      12.934 -31.844   6.002  1.00  0.660          O  
ATOM   5084  CB  ASP A 323      12.866 -29.434   3.802  1.00  0.910          C  
ATOM   5085  CG  ASP A 323      11.957 -28.509   2.992  1.00  0.910          C  
ATOM   5086  OD1 ASP A 323      10.880 -28.178   3.432  1.00  0.910          O  
ATOM   5087  OD2 ASP A 323      12.371 -28.133   1.929  1.00  0.910          O  
ATOM   5088  H   ASP A 323      13.021 -27.554   5.472  1.00  0.780          H  
ATOM   5089  HA  ASP A 323      11.410 -29.888   5.344  1.00  0.780          H  
ATOM   5090 1HB  ASP A 323      13.885 -29.047   3.755  1.00  1.090          H  
ATOM   5091 2HB  ASP A 323      12.884 -30.411   3.327  1.00  1.090          H  
ATOM   5092  N   ASP A 324      14.527 -30.260   6.286  1.00  0.590          N  
ATOM   5093  CA  ASP A 324      15.501 -31.155   6.848  1.00  0.580          C  
ATOM   5094  C   ASP A 324      15.121 -31.503   8.262  1.00  0.580          C  
ATOM   5095  O   ASP A 324      15.156 -32.669   8.651  1.00  0.600          O  
ATOM   5096  CB  ASP A 324      16.839 -30.470   6.896  1.00  0.820          C  
ATOM   5097  CG  ASP A 324      17.387 -30.115   5.586  1.00  0.820          C  
ATOM   5098  OD1 ASP A 324      16.899 -30.519   4.566  1.00  0.820          O  
ATOM   5099  OD2 ASP A 324      18.377 -29.439   5.626  1.00  0.820          O  
ATOM   5100  H   ASP A 324      14.775 -29.295   6.117  1.00  0.710          H  
ATOM   5101  HA  ASP A 324      15.536 -32.057   6.249  1.00  0.700          H  
ATOM   5102 1HB  ASP A 324      16.734 -29.552   7.447  1.00  0.980          H  
ATOM   5103 2HB  ASP A 324      17.554 -31.098   7.429  1.00  0.980          H  
ATOM   5104  N   TYR A 325      14.640 -30.509   9.019  1.00  0.570          N  
ATOM   5105  CA  TYR A 325      14.262 -30.727  10.401  1.00  0.580          C  
ATOM   5106  C   TYR A 325      13.301 -31.902  10.437  1.00  0.630          C  
ATOM   5107  O   TYR A 325      13.485 -32.837  11.221  1.00  0.660          O  
ATOM   5108  CB  TYR A 325      13.618 -29.465  10.993  1.00  0.810          C  
ATOM   5109  CG  TYR A 325      13.286 -29.566  12.455  1.00  0.810          C  
ATOM   5110  CD1 TYR A 325      14.202 -29.099  13.394  1.00  0.810          C  
ATOM   5111  CD2 TYR A 325      12.103 -30.152  12.873  1.00  0.810          C  
ATOM   5112  CE1 TYR A 325      13.926 -29.212  14.743  1.00  0.810          C  
ATOM   5113  CE2 TYR A 325      11.835 -30.273  14.215  1.00  0.810          C  
ATOM   5114  CZ  TYR A 325      12.734 -29.809  15.149  1.00  0.810          C  
ATOM   5115  OH  TYR A 325      12.446 -29.950  16.490  1.00  0.810          O  
ATOM   5116  H   TYR A 325      14.629 -29.551   8.660  1.00  0.680          H  
ATOM   5117  HA  TYR A 325      15.128 -30.989  10.987  1.00  0.700          H  
ATOM   5118 1HB  TYR A 325      14.298 -28.618  10.854  1.00  0.970          H  
ATOM   5119 2HB  TYR A 325      12.703 -29.233  10.452  1.00  0.970          H  
ATOM   5120  HD1 TYR A 325      15.138 -28.645  13.063  1.00  0.970          H  
ATOM   5121  HD2 TYR A 325      11.386 -30.526  12.143  1.00  0.970          H  
ATOM   5122  HE1 TYR A 325      14.644 -28.849  15.479  1.00  0.970          H  
ATOM   5123  HE2 TYR A 325      10.908 -30.739  14.542  1.00  0.970          H  
ATOM   5124  HH  TYR A 325      13.133 -29.531  17.018  1.00  0.970          H  
ATOM   5125  N   ARG A 326      12.284 -31.873   9.566  1.00  0.660          N  
ATOM   5126  CA  ARG A 326      11.324 -32.965   9.503  1.00  0.710          C  
ATOM   5127  C   ARG A 326      11.951 -34.325   9.168  1.00  0.740          C  
ATOM   5128  O   ARG A 326      11.671 -35.303   9.861  1.00  0.780          O  
ATOM   5129  CB  ARG A 326      10.230 -32.665   8.497  1.00  0.970          C  
ATOM   5130  CG  ARG A 326       9.184 -33.779   8.347  1.00  0.970          C  
ATOM   5131  CD  ARG A 326       8.057 -33.367   7.496  1.00  0.970          C  
ATOM   5132  NE  ARG A 326       7.138 -34.468   7.236  1.00  0.970          N  
ATOM   5133  CZ  ARG A 326       6.011 -34.383   6.493  1.00  0.970          C  
ATOM   5134  NH1 ARG A 326       5.656 -33.233   5.941  1.00  0.970          N  
ATOM   5135  NH2 ARG A 326       5.258 -35.458   6.319  1.00  0.970          N  
ATOM   5136  H   ARG A 326      12.183 -31.050   8.955  1.00  0.790          H  
ATOM   5137  HA  ARG A 326      10.856 -33.045  10.483  1.00  0.850          H  
ATOM   5138 1HB  ARG A 326       9.715 -31.749   8.784  1.00  1.170          H  
ATOM   5139 2HB  ARG A 326      10.680 -32.491   7.514  1.00  1.170          H  
ATOM   5140 1HG  ARG A 326       9.641 -34.650   7.873  1.00  1.170          H  
ATOM   5141 2HG  ARG A 326       8.797 -34.068   9.326  1.00  1.170          H  
ATOM   5142 1HD  ARG A 326       7.507 -32.567   7.987  1.00  1.170          H  
ATOM   5143 2HD  ARG A 326       8.443 -33.018   6.556  1.00  1.170          H  
ATOM   5144  HE  ARG A 326       7.379 -35.391   7.642  1.00  1.170          H  
ATOM   5145 1HH1 ARG A 326       6.227 -32.410   6.068  1.00  1.170          H  
ATOM   5146 2HH1 ARG A 326       4.816 -33.179   5.383  1.00  1.170          H  
ATOM   5147 1HH2 ARG A 326       5.530 -36.344   6.736  1.00  1.170          H  
ATOM   5148 2HH2 ARG A 326       4.422 -35.406   5.761  1.00  1.170          H  
ATOM   5149  N   VAL A 327      12.809 -34.399   8.138  1.00  0.740          N  
ATOM   5150  CA  VAL A 327      13.388 -35.697   7.748  1.00  0.790          C  
ATOM   5151  C   VAL A 327      14.250 -36.280   8.887  1.00  0.790          C  
ATOM   5152  O   VAL A 327      14.226 -37.496   9.145  1.00  0.860          O  
ATOM   5153  CB  VAL A 327      14.222 -35.556   6.452  1.00  1.090          C  
ATOM   5154  CG1 VAL A 327      14.954 -36.878   6.132  1.00  1.090          C  
ATOM   5155  CG2 VAL A 327      13.311 -35.160   5.308  1.00  1.090          C  
ATOM   5156  H   VAL A 327      13.000 -33.553   7.584  1.00  0.890          H  
ATOM   5157  HA  VAL A 327      12.568 -36.387   7.549  1.00  0.950          H  
ATOM   5158  HB  VAL A 327      14.976 -34.778   6.597  1.00  1.300          H  
ATOM   5159 1HG1 VAL A 327      15.524 -36.759   5.224  1.00  1.300          H  
ATOM   5160 2HG1 VAL A 327      15.622 -37.149   6.943  1.00  1.300          H  
ATOM   5161 3HG1 VAL A 327      14.222 -37.679   5.988  1.00  1.300          H  
ATOM   5162 1HG2 VAL A 327      13.902 -35.039   4.403  1.00  1.300          H  
ATOM   5163 2HG2 VAL A 327      12.558 -35.935   5.160  1.00  1.300          H  
ATOM   5164 3HG2 VAL A 327      12.817 -34.227   5.539  1.00  1.300          H  
ATOM   5165  N   VAL A 328      15.043 -35.410   9.515  1.00  0.720          N  
ATOM   5166  CA  VAL A 328      15.904 -35.759  10.637  1.00  0.770          C  
ATOM   5167  C   VAL A 328      15.088 -36.256  11.820  1.00  0.770          C  
ATOM   5168  O   VAL A 328      15.426 -37.279  12.428  1.00  0.810          O  
ATOM   5169  CB  VAL A 328      16.752 -34.519  11.006  1.00  1.060          C  
ATOM   5170  CG1 VAL A 328      17.500 -34.672  12.349  1.00  1.060          C  
ATOM   5171  CG2 VAL A 328      17.786 -34.319   9.853  1.00  1.060          C  
ATOM   5172  H   VAL A 328      15.012 -34.435   9.202  1.00  0.860          H  
ATOM   5173  HA  VAL A 328      16.574 -36.555  10.318  1.00  0.920          H  
ATOM   5174  HB  VAL A 328      16.089 -33.657  11.091  1.00  1.270          H  
ATOM   5175 1HG1 VAL A 328      18.052 -33.786  12.559  1.00  1.270          H  
ATOM   5176 2HG1 VAL A 328      16.795 -34.829  13.163  1.00  1.270          H  
ATOM   5177 3HG1 VAL A 328      18.167 -35.461  12.324  1.00  1.270          H  
ATOM   5178 1HG2 VAL A 328      18.387 -33.467  10.028  1.00  1.270          H  
ATOM   5179 2HG2 VAL A 328      18.428 -35.197   9.785  1.00  1.270          H  
ATOM   5180 3HG2 VAL A 328      17.254 -34.191   8.915  1.00  1.270          H  
ATOM   5181  N   LYS A 329      14.003 -35.555  12.151  1.00  0.760          N  
ATOM   5182  CA  LYS A 329      13.157 -35.979  13.248  1.00  0.780          C  
ATOM   5183  C   LYS A 329      12.589 -37.368  12.988  1.00  0.820          C  
ATOM   5184  O   LYS A 329      12.691 -38.265  13.832  1.00  0.870          O  
ATOM   5185  CB  LYS A 329      11.993 -34.990  13.435  1.00  1.080          C  
ATOM   5186  CG  LYS A 329      11.067 -35.287  14.614  1.00  1.080          C  
ATOM   5187  CD  LYS A 329      10.000 -34.199  14.761  1.00  1.080          C  
ATOM   5188  CE  LYS A 329       9.048 -34.503  15.914  1.00  1.080          C  
ATOM   5189  NZ  LYS A 329       8.006 -33.445  16.075  1.00  1.080          N  
ATOM   5190  H   LYS A 329      13.787 -34.686  11.656  1.00  0.910          H  
ATOM   5191  HA  LYS A 329      13.758 -36.024  14.156  1.00  0.940          H  
ATOM   5192 1HB  LYS A 329      12.355 -33.972  13.509  1.00  1.300          H  
ATOM   5193 2HB  LYS A 329      11.377 -35.020  12.537  1.00  1.300          H  
ATOM   5194 1HG  LYS A 329      10.572 -36.248  14.453  1.00  1.300          H  
ATOM   5195 2HG  LYS A 329      11.654 -35.350  15.529  1.00  1.300          H  
ATOM   5196 1HD  LYS A 329      10.487 -33.238  14.942  1.00  1.300          H  
ATOM   5197 2HD  LYS A 329       9.429 -34.128  13.834  1.00  1.300          H  
ATOM   5198 1HE  LYS A 329       8.557 -35.457  15.728  1.00  1.300          H  
ATOM   5199 2HE  LYS A 329       9.621 -34.575  16.839  1.00  1.300          H  
ATOM   5200 1HZ  LYS A 329       7.399 -33.684  16.848  1.00  1.300          H  
ATOM   5201 2HZ  LYS A 329       8.452 -32.556  16.262  1.00  1.300          H  
ATOM   5202 3HZ  LYS A 329       7.458 -33.375  15.229  1.00  1.300          H  
ATOM   5203  N   GLU A 330      12.019 -37.559  11.796  1.00  0.830          N  
ATOM   5204  CA  GLU A 330      11.346 -38.800  11.452  1.00  0.890          C  
ATOM   5205  C   GLU A 330      12.240 -40.026  11.494  1.00  0.910          C  
ATOM   5206  O   GLU A 330      11.803 -41.084  11.949  1.00  0.960          O  
ATOM   5207  CB  GLU A 330      10.699 -38.677  10.075  1.00  1.220          C  
ATOM   5208  CG  GLU A 330       9.483 -37.761  10.041  1.00  1.220          C  
ATOM   5209  CD  GLU A 330       8.957 -37.539   8.664  1.00  1.220          C  
ATOM   5210  OE1 GLU A 330       9.574 -37.990   7.729  1.00  1.220          O  
ATOM   5211  OE2 GLU A 330       7.929 -36.908   8.545  1.00  1.220          O  
ATOM   5212  H   GLU A 330      11.998 -36.788  11.120  1.00  1.000          H  
ATOM   5213  HA  GLU A 330      10.549 -38.951  12.177  1.00  1.070          H  
ATOM   5214 1HB  GLU A 330      11.434 -38.280   9.370  1.00  1.470          H  
ATOM   5215 2HB  GLU A 330      10.399 -39.662   9.719  1.00  1.470          H  
ATOM   5216 1HG  GLU A 330       8.697 -38.206  10.647  1.00  1.470          H  
ATOM   5217 2HG  GLU A 330       9.742 -36.804  10.487  1.00  1.470          H  
ATOM   5218  N   ASN A 331      13.504 -39.904  11.085  1.00  0.880          N  
ATOM   5219  CA  ASN A 331      14.348 -41.088  11.114  1.00  0.920          C  
ATOM   5220  C   ASN A 331      15.228 -41.202  12.366  1.00  0.950          C  
ATOM   5221  O   ASN A 331      16.139 -42.032  12.397  1.00  1.040          O  
ATOM   5222  CB  ASN A 331      15.194 -41.167   9.868  1.00  1.270          C  
ATOM   5223  CG  ASN A 331      15.611 -42.594   9.545  1.00  1.270          C  
ATOM   5224  OD1 ASN A 331      14.790 -43.518   9.618  1.00  1.270          O  
ATOM   5225  ND2 ASN A 331      16.838 -42.789   9.189  1.00  1.270          N  
ATOM   5226  H   ASN A 331      13.830 -39.025  10.663  1.00  1.060          H  
ATOM   5227  HA  ASN A 331      13.696 -41.962  11.116  1.00  1.100          H  
ATOM   5228 1HB  ASN A 331      14.619 -40.764   9.045  1.00  1.530          H  
ATOM   5229 2HB  ASN A 331      16.087 -40.546   9.988  1.00  1.530          H  
ATOM   5230 1HD2 ASN A 331      17.160 -43.710   8.973  1.00  1.530          H  
ATOM   5231 2HD2 ASN A 331      17.469 -42.019   9.150  1.00  1.530          H  
ATOM   5232  N   GLY A 332      14.954 -40.403  13.408  1.00  0.930          N  
ATOM   5233  CA  GLY A 332      15.705 -40.514  14.658  1.00  0.970          C  
ATOM   5234  C   GLY A 332      17.134 -39.956  14.661  1.00  1.000          C  
ATOM   5235  O   GLY A 332      17.975 -40.434  15.428  1.00  1.090          O  
ATOM   5236  H   GLY A 332      14.191 -39.718  13.356  1.00  1.120          H  
ATOM   5237 1HA  GLY A 332      15.133 -40.006  15.435  1.00  1.160          H  
ATOM   5238 2HA  GLY A 332      15.736 -41.562  14.945  1.00  1.160          H  
ATOM   5239  N   PHE A 333      17.437 -38.993  13.803  1.00  0.960          N  
ATOM   5240  CA  PHE A 333      18.778 -38.427  13.728  1.00  0.970          C  
ATOM   5241  C   PHE A 333      18.888 -37.215  14.653  1.00  0.970          C  
ATOM   5242  O   PHE A 333      17.872 -36.697  15.124  1.00  0.990          O  
ATOM   5243  CB  PHE A 333      19.112 -38.056  12.300  1.00  1.350          C  
ATOM   5244  CG  PHE A 333      19.270 -39.153  11.324  1.00  1.350          C  
ATOM   5245  CD1 PHE A 333      19.643 -40.459  11.661  1.00  1.350          C  
ATOM   5246  CD2 PHE A 333      19.047 -38.858  10.006  1.00  1.350          C  
ATOM   5247  CE1 PHE A 333      19.784 -41.405  10.676  1.00  1.350          C  
ATOM   5248  CE2 PHE A 333      19.193 -39.796   9.045  1.00  1.350          C  
ATOM   5249  CZ  PHE A 333      19.563 -41.061   9.368  1.00  1.350          C  
ATOM   5250  H   PHE A 333      16.710 -38.598  13.197  1.00  1.150          H  
ATOM   5251  HA  PHE A 333      19.499 -39.158  14.086  1.00  1.160          H  
ATOM   5252 1HB  PHE A 333      18.317 -37.470  11.925  1.00  1.620          H  
ATOM   5253 2HB  PHE A 333      20.009 -37.467  12.299  1.00  1.620          H  
ATOM   5254  HD1 PHE A 333      19.825 -40.744  12.694  1.00  1.620          H  
ATOM   5255  HD2 PHE A 333      18.757 -37.845   9.724  1.00  1.620          H  
ATOM   5256  HE1 PHE A 333      20.078 -42.435  10.931  1.00  1.620          H  
ATOM   5257  HE2 PHE A 333      19.026 -39.527   8.014  1.00  1.620          H  
ATOM   5258  HZ  PHE A 333      19.680 -41.807   8.584  1.00  1.620          H  
ATOM   5259  N   SER A 334      20.113 -36.806  14.997  1.00  0.980          N  
ATOM   5260  CA  SER A 334      20.267 -35.642  15.867  1.00  0.970          C  
ATOM   5261  C   SER A 334      20.090 -34.304  15.172  1.00  0.820          C  
ATOM   5262  O   SER A 334      20.162 -34.190  13.951  1.00  0.820          O  
ATOM   5263  CB  SER A 334      21.616 -35.668  16.557  1.00  1.360          C  
ATOM   5264  OG  SER A 334      22.655 -35.540  15.635  1.00  1.360          O  
ATOM   5265  H   SER A 334      20.952 -37.268  14.623  1.00  1.180          H  
ATOM   5266  HA  SER A 334      19.500 -35.708  16.641  1.00  1.160          H  
ATOM   5267 1HB  SER A 334      21.667 -34.846  17.269  1.00  1.630          H  
ATOM   5268 2HB  SER A 334      21.720 -36.577  17.121  1.00  1.630          H  
ATOM   5269  HG  SER A 334      23.471 -35.549  16.147  1.00  1.630          H  
ATOM   5270  N   PHE A 335      19.913 -33.269  15.982  1.00  0.820          N  
ATOM   5271  CA  PHE A 335      19.787 -31.905  15.501  1.00  0.760          C  
ATOM   5272  C   PHE A 335      21.013 -31.166  15.973  1.00  0.760          C  
ATOM   5273  O   PHE A 335      21.184 -30.939  17.168  1.00  1.020          O  
ATOM   5274  CB  PHE A 335      18.534 -31.260  16.081  1.00  1.090          C  
ATOM   5275  CG  PHE A 335      17.299 -31.954  15.664  1.00  1.090          C  
ATOM   5276  CD1 PHE A 335      16.833 -33.035  16.381  1.00  1.090          C  
ATOM   5277  CD2 PHE A 335      16.604 -31.542  14.569  1.00  1.090          C  
ATOM   5278  CE1 PHE A 335      15.699 -33.680  15.998  1.00  1.090          C  
ATOM   5279  CE2 PHE A 335      15.465 -32.195  14.175  1.00  1.090          C  
ATOM   5280  CZ  PHE A 335      15.022 -33.255  14.898  1.00  1.090          C  
ATOM   5281  H   PHE A 335      19.866 -33.439  16.975  1.00  0.980          H  
ATOM   5282  HA  PHE A 335      19.752 -31.903  14.416  1.00  0.910          H  
ATOM   5283 1HB  PHE A 335      18.583 -31.259  17.168  1.00  1.310          H  
ATOM   5284 2HB  PHE A 335      18.474 -30.223  15.750  1.00  1.310          H  
ATOM   5285  HD1 PHE A 335      17.378 -33.373  17.258  1.00  1.310          H  
ATOM   5286  HD2 PHE A 335      16.964 -30.693  14.029  1.00  1.310          H  
ATOM   5287  HE1 PHE A 335      15.338 -34.537  16.570  1.00  1.310          H  
ATOM   5288  HE2 PHE A 335      14.909 -31.873  13.297  1.00  1.310          H  
ATOM   5289  HZ  PHE A 335      14.148 -33.757  14.611  1.00  1.310          H  
ATOM   5290  N   VAL A 336      21.899 -30.847  15.051  1.00  0.710          N  
ATOM   5291  CA  VAL A 336      23.160 -30.276  15.470  1.00  0.730          C  
ATOM   5292  C   VAL A 336      23.247 -28.823  14.994  1.00  0.760          C  
ATOM   5293  O   VAL A 336      22.986 -28.516  13.841  1.00  0.840          O  
ATOM   5294  CB  VAL A 336      24.283 -31.190  14.930  1.00  1.010          C  
ATOM   5295  CG1 VAL A 336      23.892 -32.652  15.223  1.00  1.010          C  
ATOM   5296  CG2 VAL A 336      24.547 -30.949  13.476  1.00  1.010          C  
ATOM   5297  H   VAL A 336      21.703 -31.023  14.076  1.00  0.850          H  
ATOM   5298  HA  VAL A 336      23.216 -30.283  16.555  1.00  0.880          H  
ATOM   5299  HB  VAL A 336      25.172 -31.021  15.488  1.00  1.220          H  
ATOM   5300 1HG1 VAL A 336      24.679 -33.311  14.886  1.00  1.220          H  
ATOM   5301 2HG1 VAL A 336      23.741 -32.780  16.294  1.00  1.220          H  
ATOM   5302 3HG1 VAL A 336      22.979 -32.924  14.701  1.00  1.220          H  
ATOM   5303 1HG2 VAL A 336      25.338 -31.614  13.130  1.00  1.220          H  
ATOM   5304 2HG2 VAL A 336      23.659 -31.120  12.903  1.00  1.220          H  
ATOM   5305 3HG2 VAL A 336      24.866 -29.942  13.346  1.00  1.220          H  
ATOM   5306  N   ASN A 337      23.586 -27.915  15.905  1.00  0.890          N  
ATOM   5307  CA  ASN A 337      23.690 -26.499  15.553  1.00  0.720          C  
ATOM   5308  C   ASN A 337      25.089 -25.934  15.682  1.00  0.760          C  
ATOM   5309  O   ASN A 337      25.759 -26.155  16.702  1.00  1.160          O  
ATOM   5310  CB  ASN A 337      22.740 -25.633  16.359  1.00  1.080          C  
ATOM   5311  CG  ASN A 337      22.901 -24.188  15.919  1.00  1.080          C  
ATOM   5312  OD1 ASN A 337      23.097 -23.983  14.711  1.00  1.080          O  
ATOM   5313  ND2 ASN A 337      22.837 -23.231  16.806  1.00  1.080          N  
ATOM   5314  H   ASN A 337      23.769 -28.217  16.851  1.00  1.070          H  
ATOM   5315  HA  ASN A 337      23.414 -26.394  14.503  1.00  0.860          H  
ATOM   5316 1HB  ASN A 337      21.712 -25.955  16.194  1.00  1.290          H  
ATOM   5317 2HB  ASN A 337      22.960 -25.718  17.421  1.00  1.290          H  
ATOM   5318 1HD2 ASN A 337      22.948 -22.268  16.485  1.00  1.290          H  
ATOM   5319 2HD2 ASN A 337      22.676 -23.436  17.769  1.00  1.290          H  
ATOM   5320  N   VAL A 338      25.502 -25.196  14.641  1.00  0.560          N  
ATOM   5321  CA  VAL A 338      26.799 -24.550  14.614  1.00  0.620          C  
ATOM   5322  C   VAL A 338      26.764 -23.020  14.616  1.00  0.540          C  
ATOM   5323  O   VAL A 338      27.799 -22.416  14.899  1.00  0.740          O  
ATOM   5324  CB  VAL A 338      27.610 -25.048  13.386  1.00  0.840          C  
ATOM   5325  CG1 VAL A 338      27.853 -26.505  13.502  1.00  0.840          C  
ATOM   5326  CG2 VAL A 338      26.837 -24.779  12.091  1.00  0.840          C  
ATOM   5327  H   VAL A 338      24.872 -25.079  13.848  1.00  0.670          H  
ATOM   5328  HA  VAL A 338      27.319 -24.846  15.504  1.00  0.740          H  
ATOM   5329  HB  VAL A 338      28.572 -24.551  13.361  1.00  1.010          H  
ATOM   5330 1HG1 VAL A 338      28.417 -26.844  12.667  1.00  1.010          H  
ATOM   5331 2HG1 VAL A 338      28.403 -26.720  14.389  1.00  1.010          H  
ATOM   5332 3HG1 VAL A 338      26.914 -27.020  13.535  1.00  1.010          H  
ATOM   5333 1HG2 VAL A 338      27.380 -25.127  11.238  1.00  1.010          H  
ATOM   5334 2HG2 VAL A 338      25.897 -25.278  12.122  1.00  1.010          H  
ATOM   5335 3HG2 VAL A 338      26.667 -23.753  11.973  1.00  1.010          H  
ATOM   5336  N   VAL A 339      25.596 -22.393  14.351  1.00  0.400          N  
ATOM   5337  CA  VAL A 339      25.474 -20.923  14.292  1.00  0.420          C  
ATOM   5338  C   VAL A 339      24.467 -20.339  15.285  1.00  0.490          C  
ATOM   5339  O   VAL A 339      23.310 -20.752  15.365  1.00  0.570          O  
ATOM   5340  CB  VAL A 339      25.165 -20.444  12.843  1.00  0.580          C  
ATOM   5341  CG1 VAL A 339      24.898 -18.956  12.759  1.00  0.580          C  
ATOM   5342  CG2 VAL A 339      26.373 -20.694  12.003  1.00  0.580          C  
ATOM   5343  H   VAL A 339      24.757 -22.952  14.166  1.00  0.480          H  
ATOM   5344  HA  VAL A 339      26.439 -20.511  14.549  1.00  0.500          H  
ATOM   5345  HB  VAL A 339      24.306 -20.970  12.467  1.00  0.700          H  
ATOM   5346 1HG1 VAL A 339      24.714 -18.683  11.726  1.00  0.700          H  
ATOM   5347 2HG1 VAL A 339      24.029 -18.702  13.345  1.00  0.700          H  
ATOM   5348 3HG1 VAL A 339      25.756 -18.413  13.126  1.00  0.700          H  
ATOM   5349 1HG2 VAL A 339      26.194 -20.378  10.992  1.00  0.700          H  
ATOM   5350 2HG2 VAL A 339      27.210 -20.132  12.412  1.00  0.700          H  
ATOM   5351 3HG2 VAL A 339      26.607 -21.706  12.007  1.00  0.700          H  
ATOM   5352  N   ASP A 340      24.926 -19.311  15.993  1.00  0.520          N  
ATOM   5353  CA  ASP A 340      24.151 -18.614  17.006  1.00  0.660          C  
ATOM   5354  C   ASP A 340      23.196 -17.596  16.378  1.00  0.600          C  
ATOM   5355  O   ASP A 340      23.210 -17.345  15.172  1.00  0.550          O  
ATOM   5356  CB  ASP A 340      25.151 -17.864  17.931  1.00  0.870          C  
ATOM   5357  CG  ASP A 340      24.681 -17.562  19.371  1.00  0.870          C  
ATOM   5358  OD1 ASP A 340      23.497 -17.502  19.571  1.00  0.870          O  
ATOM   5359  OD2 ASP A 340      25.519 -17.343  20.249  1.00  0.870          O  
ATOM   5360  H   ASP A 340      25.883 -19.035  15.811  1.00  0.620          H  
ATOM   5361  HA  ASP A 340      23.576 -19.337  17.580  1.00  0.790          H  
ATOM   5362 1HB  ASP A 340      26.055 -18.404  17.963  1.00  1.040          H  
ATOM   5363 2HB  ASP A 340      25.394 -16.915  17.461  1.00  1.040          H  
ATOM   5364  N   GLU A 341      22.443 -16.917  17.228  1.00  0.680          N  
ATOM   5365  CA  GLU A 341      21.471 -15.903  16.823  1.00  0.730          C  
ATOM   5366  C   GLU A 341      22.149 -14.732  16.130  1.00  0.700          C  
ATOM   5367  O   GLU A 341      21.627 -14.140  15.194  1.00  0.760          O  
ATOM   5368  CB  GLU A 341      20.697 -15.440  18.047  1.00  1.000          C  
ATOM   5369  CG  GLU A 341      19.725 -16.501  18.563  1.00  1.000          C  
ATOM   5370  CD  GLU A 341      18.956 -16.096  19.780  1.00  1.000          C  
ATOM   5371  OE1 GLU A 341      19.409 -15.248  20.513  1.00  1.000          O  
ATOM   5372  OE2 GLU A 341      17.875 -16.614  19.950  1.00  1.000          O  
ATOM   5373  H   GLU A 341      22.523 -17.166  18.216  1.00  0.820          H  
ATOM   5374  HA  GLU A 341      20.771 -16.355  16.122  1.00  0.880          H  
ATOM   5375 1HB  GLU A 341      21.401 -15.222  18.851  1.00  1.200          H  
ATOM   5376 2HB  GLU A 341      20.177 -14.523  17.829  1.00  1.200          H  
ATOM   5377 1HG  GLU A 341      19.022 -16.736  17.768  1.00  1.200          H  
ATOM   5378 2HG  GLU A 341      20.287 -17.406  18.785  1.00  1.200          H  
ATOM   5379  N   LYS A 342      23.355 -14.450  16.584  1.00  0.680          N  
ATOM   5380  CA  LYS A 342      24.219 -13.384  16.105  1.00  0.680          C  
ATOM   5381  C   LYS A 342      24.658 -13.574  14.651  1.00  0.600          C  
ATOM   5382  O   LYS A 342      25.128 -12.633  14.016  1.00  0.630          O  
ATOM   5383  CB  LYS A 342      25.462 -13.333  16.994  1.00  0.950          C  
ATOM   5384  CG  LYS A 342      25.187 -12.918  18.456  1.00  0.950          C  
ATOM   5385  CD  LYS A 342      26.489 -12.824  19.292  1.00  0.950          C  
ATOM   5386  CE  LYS A 342      27.053 -14.234  19.668  1.00  0.950          C  
ATOM   5387  NZ  LYS A 342      26.197 -14.968  20.669  1.00  0.950          N  
ATOM   5388  H   LYS A 342      23.674 -14.999  17.370  1.00  0.820          H  
ATOM   5389  HA  LYS A 342      23.673 -12.441  16.169  1.00  0.820          H  
ATOM   5390 1HB  LYS A 342      25.936 -14.307  16.980  1.00  1.140          H  
ATOM   5391 2HB  LYS A 342      26.172 -12.620  16.573  1.00  1.140          H  
ATOM   5392 1HG  LYS A 342      24.707 -11.936  18.450  1.00  1.140          H  
ATOM   5393 2HG  LYS A 342      24.504 -13.626  18.918  1.00  1.140          H  
ATOM   5394 1HD  LYS A 342      27.251 -12.290  18.719  1.00  1.140          H  
ATOM   5395 2HD  LYS A 342      26.293 -12.268  20.208  1.00  1.140          H  
ATOM   5396 1HE  LYS A 342      27.119 -14.839  18.774  1.00  1.140          H  
ATOM   5397 2HE  LYS A 342      28.054 -14.119  20.082  1.00  1.140          H  
ATOM   5398 1HZ  LYS A 342      26.588 -15.905  20.859  1.00  1.140          H  
ATOM   5399 2HZ  LYS A 342      26.137 -14.451  21.525  1.00  1.140          H  
ATOM   5400 3HZ  LYS A 342      25.269 -15.117  20.311  1.00  1.140          H  
ATOM   5401  N   GLY A 343      24.581 -14.803  14.134  1.00  0.540          N  
ATOM   5402  CA  GLY A 343      25.061 -15.086  12.794  1.00  0.500          C  
ATOM   5403  C   GLY A 343      26.501 -15.562  12.859  1.00  0.510          C  
ATOM   5404  O   GLY A 343      27.172 -15.684  11.833  1.00  0.520          O  
ATOM   5405  H   GLY A 343      24.136 -15.568  14.649  1.00  0.650          H  
ATOM   5406 1HA  GLY A 343      24.437 -15.859  12.346  1.00  0.600          H  
ATOM   5407 2HA  GLY A 343      24.984 -14.197  12.171  1.00  0.600          H  
ATOM   5408  N   GLN A 344      26.970 -15.791  14.085  1.00  0.580          N  
ATOM   5409  CA  GLN A 344      28.315 -16.280  14.362  1.00  0.640          C  
ATOM   5410  C   GLN A 344      28.346 -17.768  14.626  1.00  0.650          C  
ATOM   5411  O   GLN A 344      27.358 -18.342  15.083  1.00  0.630          O  
ATOM   5412  CB  GLN A 344      28.944 -15.607  15.574  1.00  0.870          C  
ATOM   5413  CG  GLN A 344      29.202 -14.170  15.437  1.00  0.870          C  
ATOM   5414  CD  GLN A 344      29.881 -13.644  16.656  1.00  0.870          C  
ATOM   5415  OE1 GLN A 344      29.545 -14.062  17.768  1.00  0.870          O  
ATOM   5416  NE2 GLN A 344      30.839 -12.756  16.481  1.00  0.870          N  
ATOM   5417  H   GLN A 344      26.338 -15.604  14.845  1.00  0.700          H  
ATOM   5418  HA  GLN A 344      28.917 -16.085  13.495  1.00  0.770          H  
ATOM   5419 1HB  GLN A 344      28.302 -15.758  16.442  1.00  1.050          H  
ATOM   5420 2HB  GLN A 344      29.903 -16.087  15.787  1.00  1.050          H  
ATOM   5421 1HG  GLN A 344      29.848 -14.008  14.574  1.00  1.050          H  
ATOM   5422 2HG  GLN A 344      28.256 -13.655  15.309  1.00  1.050          H  
ATOM   5423 1HE2 GLN A 344      31.337 -12.387  17.265  1.00  1.050          H  
ATOM   5424 2HE2 GLN A 344      31.087 -12.464  15.553  1.00  1.050          H  
ATOM   5425  N   TYR A 345      29.505 -18.370  14.412  1.00  0.710          N  
ATOM   5426  CA  TYR A 345      29.688 -19.785  14.715  1.00  0.780          C  
ATOM   5427  C   TYR A 345      30.071 -20.050  16.152  1.00  0.890          C  
ATOM   5428  O   TYR A 345      30.895 -19.351  16.752  1.00  0.990          O  
ATOM   5429  CB  TYR A 345      30.721 -20.398  13.811  1.00  1.060          C  
ATOM   5430  CG  TYR A 345      30.261 -20.622  12.478  1.00  1.060          C  
ATOM   5431  CD1 TYR A 345      30.284 -19.601  11.588  1.00  1.060          C  
ATOM   5432  CD2 TYR A 345      29.826 -21.874  12.115  1.00  1.060          C  
ATOM   5433  CE1 TYR A 345      29.862 -19.811  10.349  1.00  1.060          C  
ATOM   5434  CE2 TYR A 345      29.407 -22.086  10.846  1.00  1.060          C  
ATOM   5435  CZ  TYR A 345      29.427 -21.049   9.969  1.00  1.060          C  
ATOM   5436  OH  TYR A 345      29.019 -21.236   8.722  1.00  1.060          O  
ATOM   5437  H   TYR A 345      30.259 -17.813  13.994  1.00  0.850          H  
ATOM   5438  HA  TYR A 345      28.746 -20.282  14.527  1.00  0.940          H  
ATOM   5439 1HB  TYR A 345      31.533 -19.728  13.758  1.00  1.280          H  
ATOM   5440 2HB  TYR A 345      31.078 -21.339  14.224  1.00  1.280          H  
ATOM   5441  HD1 TYR A 345      30.636 -18.613  11.882  1.00  1.280          H  
ATOM   5442  HD2 TYR A 345      29.819 -22.684  12.842  1.00  1.280          H  
ATOM   5443  HE1 TYR A 345      29.867 -19.004   9.663  1.00  1.280          H  
ATOM   5444  HE2 TYR A 345      29.056 -23.070  10.534  1.00  1.280          H  
ATOM   5445  HH  TYR A 345      29.101 -20.419   8.239  1.00  1.280          H  
ATOM   5446  N   THR A 346      29.513 -21.122  16.684  1.00  0.920          N  
ATOM   5447  CA  THR A 346      29.783 -21.540  18.042  1.00  1.110          C  
ATOM   5448  C   THR A 346      30.306 -22.941  18.218  1.00  1.270          C  
ATOM   5449  O   THR A 346      30.972 -23.217  19.218  1.00  1.620          O  
ATOM   5450  CB  THR A 346      28.484 -21.528  18.854  1.00  1.480          C  
ATOM   5451  OG1 THR A 346      27.545 -22.481  18.272  1.00  1.480          O  
ATOM   5452  CG2 THR A 346      27.881 -20.172  18.800  1.00  1.480          C  
ATOM   5453  H   THR A 346      28.840 -21.634  16.121  1.00  1.100          H  
ATOM   5454  HA  THR A 346      30.504 -20.849  18.475  1.00  1.330          H  
ATOM   5455  HB  THR A 346      28.691 -21.806  19.885  1.00  1.770          H  
ATOM   5456  HG1 THR A 346      27.841 -23.414  18.398  1.00  1.770          H  
ATOM   5457 1HG2 THR A 346      26.955 -20.165  19.372  1.00  1.770          H  
ATOM   5458 2HG2 THR A 346      28.575 -19.448  19.223  1.00  1.770          H  
ATOM   5459 3HG2 THR A 346      27.673 -19.917  17.768  1.00  1.770          H  
ATOM   5460  N   SER A 347      30.050 -23.833  17.269  1.00  1.800          N  
ATOM   5461  CA  SER A 347      30.343 -25.229  17.603  1.00  2.220          C  
ATOM   5462  C   SER A 347      31.468 -25.938  16.840  1.00  1.900          C  
ATOM   5463  O   SER A 347      31.633 -25.789  15.636  1.00  2.520          O  
ATOM   5464  CB  SER A 347      29.089 -26.013  17.377  1.00  2.940          C  
ATOM   5465  OG  SER A 347      28.006 -25.509  18.138  1.00  2.940          O  
ATOM   5466  H   SER A 347      29.534 -23.554  16.431  1.00  2.160          H  
ATOM   5467  HA  SER A 347      30.588 -25.279  18.663  1.00  2.660          H  
ATOM   5468 1HB  SER A 347      28.863 -26.019  16.359  1.00  3.530          H  
ATOM   5469 2HB  SER A 347      29.283 -27.018  17.665  1.00  3.530          H  
ATOM   5470  HG  SER A 347      27.178 -25.880  17.716  1.00  3.530          H  
ATOM   5471  N   GLU A 348      32.290 -26.657  17.613  1.00  1.710          N  
ATOM   5472  CA  GLU A 348      33.393 -27.598  17.287  1.00  1.860          C  
ATOM   5473  C   GLU A 348      34.298 -27.428  16.046  1.00  1.730          C  
ATOM   5474  O   GLU A 348      35.138 -28.299  15.814  1.00  1.960          O  
ATOM   5475  CB  GLU A 348      32.856 -29.034  17.274  1.00  2.540          C  
ATOM   5476  CG  GLU A 348      32.390 -29.544  18.677  1.00  2.540          C  
ATOM   5477  CD  GLU A 348      31.943 -31.025  18.743  1.00  2.540          C  
ATOM   5478  OE1 GLU A 348      31.883 -31.675  17.719  1.00  2.540          O  
ATOM   5479  OE2 GLU A 348      31.668 -31.480  19.822  1.00  2.540          O  
ATOM   5480  H   GLU A 348      32.076 -26.597  18.599  1.00  2.050          H  
ATOM   5481  HA  GLU A 348      34.073 -27.549  18.138  1.00  2.230          H  
ATOM   5482 1HB  GLU A 348      32.050 -29.084  16.570  1.00  3.050          H  
ATOM   5483 2HB  GLU A 348      33.629 -29.713  16.919  1.00  3.050          H  
ATOM   5484 1HG  GLU A 348      33.208 -29.400  19.382  1.00  3.050          H  
ATOM   5485 2HG  GLU A 348      31.560 -28.919  19.002  1.00  3.050          H  
ATOM   5486  N   VAL A 349      34.216 -26.327  15.314  1.00  1.680          N  
ATOM   5487  CA  VAL A 349      35.131 -26.095  14.210  1.00  1.660          C  
ATOM   5488  C   VAL A 349      35.819 -24.723  14.374  1.00  1.570          C  
ATOM   5489  O   VAL A 349      35.295 -23.717  13.870  1.00  1.370          O  
ATOM   5490  CB  VAL A 349      34.344 -26.169  12.865  1.00  2.330          C  
ATOM   5491  CG1 VAL A 349      35.264 -25.976  11.671  1.00  2.330          C  
ATOM   5492  CG2 VAL A 349      33.637 -27.536  12.745  1.00  2.330          C  
ATOM   5493  H   VAL A 349      33.444 -25.699  15.500  1.00  2.020          H  
ATOM   5494  HA  VAL A 349      35.869 -26.892  14.192  1.00  1.990          H  
ATOM   5495  HB  VAL A 349      33.595 -25.375  12.843  1.00  2.800          H  
ATOM   5496 1HG1 VAL A 349      34.673 -26.043  10.775  1.00  2.800          H  
ATOM   5497 2HG1 VAL A 349      35.732 -25.003  11.711  1.00  2.800          H  
ATOM   5498 3HG1 VAL A 349      36.024 -26.754  11.656  1.00  2.800          H  
ATOM   5499 1HG2 VAL A 349      33.082 -27.572  11.810  1.00  2.800          H  
ATOM   5500 2HG2 VAL A 349      34.378 -28.332  12.763  1.00  2.800          H  
ATOM   5501 3HG2 VAL A 349      32.940 -27.673  13.574  1.00  2.800          H  
ATOM   5502  N   PRO A 350      37.021 -24.672  15.002  1.00  1.870          N  
ATOM   5503  CA  PRO A 350      37.801 -23.471  15.288  1.00  1.980          C  
ATOM   5504  C   PRO A 350      38.009 -22.537  14.086  1.00  1.670          C  
ATOM   5505  O   PRO A 350      38.080 -21.332  14.295  1.00  1.820          O  
ATOM   5506  CB  PRO A 350      39.115 -24.054  15.835  1.00  2.970          C  
ATOM   5507  CG  PRO A 350      38.688 -25.345  16.486  1.00  2.970          C  
ATOM   5508  CD  PRO A 350      37.618 -25.905  15.573  1.00  2.970          C  
ATOM   5509  HA  PRO A 350      37.299 -22.923  16.096  1.00  2.380          H  
ATOM   5510 1HB  PRO A 350      39.886 -24.153  15.082  1.00  3.560          H  
ATOM   5511 2HB  PRO A 350      39.521 -23.354  16.587  1.00  3.560          H  
ATOM   5512 1HG  PRO A 350      39.545 -26.023  16.603  1.00  3.560          H  
ATOM   5513 2HG  PRO A 350      38.300 -25.139  17.497  1.00  3.560          H  
ATOM   5514 1HD  PRO A 350      38.051 -26.547  14.796  1.00  3.560          H  
ATOM   5515 2HD  PRO A 350      36.896 -26.436  16.204  1.00  3.560          H  
ATOM   5516  N   PRO A 351      38.176 -23.023  12.824  1.00  1.470          N  
ATOM   5517  CA  PRO A 351      38.255 -22.190  11.637  1.00  1.410          C  
ATOM   5518  C   PRO A 351      37.097 -21.199  11.468  1.00  1.220          C  
ATOM   5519  O   PRO A 351      37.248 -20.214  10.732  1.00  1.380          O  
ATOM   5520  CB  PRO A 351      38.288 -23.220  10.504  1.00  2.110          C  
ATOM   5521  CG  PRO A 351      38.961 -24.428  11.100  1.00  2.110          C  
ATOM   5522  CD  PRO A 351      38.527 -24.470  12.535  1.00  2.110          C  
ATOM   5523  HA  PRO A 351      39.208 -21.641  11.668  1.00  1.690          H  
ATOM   5524 1HB  PRO A 351      37.267 -23.428  10.173  1.00  2.540          H  
ATOM   5525 2HB  PRO A 351      38.824 -22.809   9.637  1.00  2.540          H  
ATOM   5526 1HG  PRO A 351      38.657 -25.329  10.543  1.00  2.540          H  
ATOM   5527 2HG  PRO A 351      40.052 -24.346  10.995  1.00  2.540          H  
ATOM   5528 1HD  PRO A 351      37.721 -25.141  12.593  1.00  2.540          H  
ATOM   5529 2HD  PRO A 351      39.370 -24.807  13.118  1.00  2.540          H  
ATOM   5530  N   PHE A 352      35.945 -21.462  12.116  1.00  1.080          N  
ATOM   5531  CA  PHE A 352      34.797 -20.586  11.965  1.00  1.080          C  
ATOM   5532  C   PHE A 352      34.308 -20.055  13.307  1.00  1.030          C  
ATOM   5533  O   PHE A 352      33.687 -18.994  13.345  1.00  1.030          O  
ATOM   5534  CB  PHE A 352      33.680 -21.334  11.248  1.00  1.510          C  
ATOM   5535  CG  PHE A 352      34.202 -21.942  10.008  1.00  1.510          C  
ATOM   5536  CD1 PHE A 352      34.185 -23.289   9.883  1.00  1.510          C  
ATOM   5537  CD2 PHE A 352      34.806 -21.198   9.013  1.00  1.510          C  
ATOM   5538  CE1 PHE A 352      34.750 -23.901   8.806  1.00  1.510          C  
ATOM   5539  CE2 PHE A 352      35.376 -21.815   7.941  1.00  1.510          C  
ATOM   5540  CZ  PHE A 352      35.356 -23.174   7.834  1.00  1.510          C  
ATOM   5541  H   PHE A 352      35.855 -22.267  12.730  1.00  1.300          H  
ATOM   5542  HA  PHE A 352      35.084 -19.736  11.361  1.00  1.300          H  
ATOM   5543 1HB  PHE A 352      33.282 -22.116  11.891  1.00  1.810          H  
ATOM   5544 2HB  PHE A 352      32.879 -20.661  10.993  1.00  1.810          H  
ATOM   5545  HD1 PHE A 352      33.722 -23.879  10.667  1.00  1.810          H  
ATOM   5546  HD2 PHE A 352      34.856 -20.117   9.096  1.00  1.810          H  
ATOM   5547  HE1 PHE A 352      34.721 -24.949   8.738  1.00  1.810          H  
ATOM   5548  HE2 PHE A 352      35.846 -21.237   7.189  1.00  1.810          H  
ATOM   5549  HZ  PHE A 352      35.814 -23.662   6.974  1.00  1.810          H  
ATOM   5550  N   GLN A 353      34.566 -20.773  14.402  1.00  1.060          N  
ATOM   5551  CA  GLN A 353      34.047 -20.338  15.700  1.00  1.050          C  
ATOM   5552  C   GLN A 353      34.434 -18.889  16.004  1.00  1.020          C  
ATOM   5553  O   GLN A 353      35.594 -18.492  15.893  1.00  1.050          O  
ATOM   5554  CB  GLN A 353      34.555 -21.249  16.824  1.00  1.470          C  
ATOM   5555  CG  GLN A 353      33.930 -22.650  16.853  1.00  1.470          C  
ATOM   5556  CD  GLN A 353      34.530 -23.567  17.937  1.00  1.470          C  
ATOM   5557  OE1 GLN A 353      35.721 -23.894  17.911  1.00  1.470          O  
ATOM   5558  NE2 GLN A 353      33.718 -23.966  18.908  1.00  1.470          N  
ATOM   5559  H   GLN A 353      35.067 -21.659  14.317  1.00  1.270          H  
ATOM   5560  HA  GLN A 353      32.965 -20.399  15.677  1.00  1.260          H  
ATOM   5561 1HB  GLN A 353      35.632 -21.358  16.727  1.00  1.770          H  
ATOM   5562 2HB  GLN A 353      34.361 -20.774  17.784  1.00  1.770          H  
ATOM   5563 1HG  GLN A 353      32.875 -22.538  17.059  1.00  1.770          H  
ATOM   5564 2HG  GLN A 353      34.052 -23.114  15.896  1.00  1.770          H  
ATOM   5565 1HE2 GLN A 353      34.065 -24.544  19.643  1.00  1.770          H  
ATOM   5566 2HE2 GLN A 353      32.737 -23.674  18.938  1.00  1.770          H  
ATOM   5567  N   GLY A 354      33.432 -18.103  16.405  1.00  0.990          N  
ATOM   5568  CA  GLY A 354      33.565 -16.694  16.755  1.00  0.990          C  
ATOM   5569  C   GLY A 354      33.479 -15.750  15.554  1.00  0.960          C  
ATOM   5570  O   GLY A 354      33.489 -14.528  15.719  1.00  0.980          O  
ATOM   5571  H   GLY A 354      32.503 -18.516  16.493  1.00  1.190          H  
ATOM   5572 1HA  GLY A 354      32.779 -16.436  17.465  1.00  1.190          H  
ATOM   5573 2HA  GLY A 354      34.514 -16.544  17.265  1.00  1.190          H  
ATOM   5574  N   ARG A 355      33.392 -16.307  14.352  1.00  0.940          N  
ATOM   5575  CA  ARG A 355      33.332 -15.533  13.126  1.00  0.920          C  
ATOM   5576  C   ARG A 355      31.927 -15.568  12.559  1.00  0.790          C  
ATOM   5577  O   ARG A 355      31.111 -16.402  12.955  1.00  0.710          O  
ATOM   5578  CB  ARG A 355      34.305 -16.085  12.116  1.00  1.300          C  
ATOM   5579  CG  ARG A 355      35.758 -16.077  12.537  1.00  1.300          C  
ATOM   5580  CD  ARG A 355      36.563 -16.772  11.533  1.00  1.300          C  
ATOM   5581  NE  ARG A 355      36.586 -16.040  10.289  1.00  1.300          N  
ATOM   5582  CZ  ARG A 355      36.876 -16.562   9.075  1.00  1.300          C  
ATOM   5583  NH1 ARG A 355      37.148 -17.834   8.888  1.00  1.300          N  
ATOM   5584  NH2 ARG A 355      36.886 -15.788   8.017  1.00  1.300          N  
ATOM   5585  H   ARG A 355      33.409 -17.325  14.264  1.00  1.130          H  
ATOM   5586  HA  ARG A 355      33.600 -14.500  13.343  1.00  1.100          H  
ATOM   5587 1HB  ARG A 355      34.053 -17.102  11.903  1.00  1.560          H  
ATOM   5588 2HB  ARG A 355      34.213 -15.529  11.186  1.00  1.560          H  
ATOM   5589 1HG  ARG A 355      36.114 -15.054  12.635  1.00  1.560          H  
ATOM   5590 2HG  ARG A 355      35.871 -16.606  13.486  1.00  1.560          H  
ATOM   5591 1HD  ARG A 355      37.583 -16.891  11.892  1.00  1.560          H  
ATOM   5592 2HD  ARG A 355      36.132 -17.746  11.351  1.00  1.560          H  
ATOM   5593  HE  ARG A 355      36.391 -15.048  10.333  1.00  1.560          H  
ATOM   5594 1HH1 ARG A 355      37.155 -18.529   9.655  1.00  1.560          H  
ATOM   5595 2HH1 ARG A 355      37.365 -18.115   7.916  1.00  1.560          H  
ATOM   5596 1HH2 ARG A 355      36.697 -14.802   8.093  1.00  1.560          H  
ATOM   5597 2HH2 ARG A 355      37.114 -16.233   7.109  1.00  1.560          H  
ATOM   5598  N   PHE A 356      31.639 -14.656  11.632  1.00  0.790          N  
ATOM   5599  CA  PHE A 356      30.323 -14.579  11.009  1.00  0.700          C  
ATOM   5600  C   PHE A 356      30.166 -15.389   9.733  1.00  0.620          C  
ATOM   5601  O   PHE A 356      31.111 -15.520   8.941  1.00  0.660          O  
ATOM   5602  CB  PHE A 356      29.976 -13.133  10.697  1.00  1.020          C  
ATOM   5603  CG  PHE A 356      29.701 -12.303  11.900  1.00  1.020          C  
ATOM   5604  CD1 PHE A 356      30.712 -11.568  12.495  1.00  1.020          C  
ATOM   5605  CD2 PHE A 356      28.425 -12.237  12.439  1.00  1.020          C  
ATOM   5606  CE1 PHE A 356      30.456 -10.786  13.597  1.00  1.020          C  
ATOM   5607  CE2 PHE A 356      28.172 -11.452  13.538  1.00  1.020          C  
ATOM   5608  CZ  PHE A 356      29.184 -10.728  14.117  1.00  1.020          C  
ATOM   5609  H   PHE A 356      32.354 -13.993  11.359  1.00  0.950          H  
ATOM   5610  HA  PHE A 356      29.594 -14.949  11.722  1.00  0.840          H  
ATOM   5611 1HB  PHE A 356      30.796 -12.671  10.139  1.00  1.220          H  
ATOM   5612 2HB  PHE A 356      29.096 -13.105  10.062  1.00  1.220          H  
ATOM   5613  HD1 PHE A 356      31.719 -11.609  12.082  1.00  1.220          H  
ATOM   5614  HD2 PHE A 356      27.610 -12.810  11.985  1.00  1.220          H  
ATOM   5615  HE1 PHE A 356      31.263 -10.209  14.055  1.00  1.220          H  
ATOM   5616  HE2 PHE A 356      27.163 -11.403  13.951  1.00  1.220          H  
ATOM   5617  HZ  PHE A 356      28.974 -10.108  14.987  1.00  1.220          H  
ATOM   5618  N   VAL A 357      28.929 -15.832   9.506  1.00  0.570          N  
ATOM   5619  CA  VAL A 357      28.504 -16.577   8.325  1.00  0.580          C  
ATOM   5620  C   VAL A 357      28.804 -15.874   7.023  1.00  0.590          C  
ATOM   5621  O   VAL A 357      29.234 -16.507   6.057  1.00  0.650          O  
ATOM   5622  CB  VAL A 357      26.991 -16.896   8.408  1.00  0.810          C  
ATOM   5623  CG1 VAL A 357      26.470 -17.406   7.077  1.00  0.810          C  
ATOM   5624  CG2 VAL A 357      26.771 -18.006   9.445  1.00  0.810          C  
ATOM   5625  H   VAL A 357      28.241 -15.675  10.252  1.00  0.680          H  
ATOM   5626  HA  VAL A 357      29.029 -17.521   8.320  1.00  0.700          H  
ATOM   5627  HB  VAL A 357      26.439 -16.000   8.692  1.00  0.970          H  
ATOM   5628 1HG1 VAL A 357      25.416 -17.652   7.170  1.00  0.970          H  
ATOM   5629 2HG1 VAL A 357      26.583 -16.659   6.294  1.00  0.970          H  
ATOM   5630 3HG1 VAL A 357      27.019 -18.270   6.812  1.00  0.970          H  
ATOM   5631 1HG2 VAL A 357      25.712 -18.234   9.504  1.00  0.970          H  
ATOM   5632 2HG2 VAL A 357      27.308 -18.896   9.143  1.00  0.970          H  
ATOM   5633 3HG2 VAL A 357      27.126 -17.692  10.419  1.00  0.970          H  
ATOM   5634  N   LYS A 358      28.606 -14.565   6.966  1.00  0.650          N  
ATOM   5635  CA  LYS A 358      28.840 -13.867   5.709  1.00  0.790          C  
ATOM   5636  C   LYS A 358      30.277 -14.038   5.205  1.00  0.760          C  
ATOM   5637  O   LYS A 358      30.534 -13.843   4.016  1.00  0.970          O  
ATOM   5638  CB  LYS A 358      28.551 -12.364   5.834  1.00  1.050          C  
ATOM   5639  CG  LYS A 358      29.607 -11.559   6.624  1.00  1.050          C  
ATOM   5640  CD  LYS A 358      29.255 -10.078   6.692  1.00  1.050          C  
ATOM   5641  CE  LYS A 358      30.335  -9.251   7.431  1.00  1.050          C  
ATOM   5642  NZ  LYS A 358      31.650  -9.131   6.654  1.00  1.050          N  
ATOM   5643  H   LYS A 358      28.271 -14.079   7.783  1.00  0.780          H  
ATOM   5644  HA  LYS A 358      28.173 -14.287   4.957  1.00  0.950          H  
ATOM   5645 1HB  LYS A 358      28.490 -11.930   4.835  1.00  1.260          H  
ATOM   5646 2HB  LYS A 358      27.583 -12.217   6.313  1.00  1.260          H  
ATOM   5647 1HG  LYS A 358      29.710 -11.958   7.632  1.00  1.260          H  
ATOM   5648 2HG  LYS A 358      30.564 -11.639   6.123  1.00  1.260          H  
ATOM   5649 1HD  LYS A 358      29.146  -9.691   5.679  1.00  1.260          H  
ATOM   5650 2HD  LYS A 358      28.306  -9.957   7.212  1.00  1.260          H  
ATOM   5651 1HE  LYS A 358      29.940  -8.252   7.604  1.00  1.260          H  
ATOM   5652 2HE  LYS A 358      30.543  -9.722   8.394  1.00  1.260          H  
ATOM   5653 1HZ  LYS A 358      32.296  -8.578   7.190  1.00  1.260          H  
ATOM   5654 2HZ  LYS A 358      32.099 -10.060   6.478  1.00  1.260          H  
ATOM   5655 3HZ  LYS A 358      31.484  -8.685   5.771  1.00  1.260          H  
ATOM   5656  N   ASP A 359      31.228 -14.343   6.102  1.00  0.740          N  
ATOM   5657  CA  ASP A 359      32.605 -14.498   5.687  1.00  0.800          C  
ATOM   5658  C   ASP A 359      32.940 -15.988   5.589  1.00  0.730          C  
ATOM   5659  O   ASP A 359      33.578 -16.448   4.628  1.00  0.750          O  
ATOM   5660  CB  ASP A 359      33.529 -13.871   6.734  1.00  1.100          C  
ATOM   5661  CG  ASP A 359      33.266 -12.362   7.007  1.00  1.100          C  
ATOM   5662  OD1 ASP A 359      33.119 -11.558   6.103  1.00  1.100          O  
ATOM   5663  OD2 ASP A 359      33.220 -12.038   8.175  1.00  1.100          O  
ATOM   5664  H   ASP A 359      30.987 -14.512   7.077  1.00  0.890          H  
ATOM   5665  HA  ASP A 359      32.750 -14.028   4.716  1.00  0.960          H  
ATOM   5666 1HB  ASP A 359      33.410 -14.413   7.678  1.00  1.320          H  
ATOM   5667 2HB  ASP A 359      34.563 -13.996   6.419  1.00  1.320          H  
ATOM   5668  N   CYS A 360      32.443 -16.743   6.579  1.00  0.680          N  
ATOM   5669  CA  CYS A 360      32.735 -18.157   6.734  1.00  0.690          C  
ATOM   5670  C   CYS A 360      32.222 -18.964   5.573  1.00  0.630          C  
ATOM   5671  O   CYS A 360      32.868 -19.903   5.150  1.00  0.630          O  
ATOM   5672  CB  CYS A 360      32.125 -18.687   8.003  1.00  0.960          C  
ATOM   5673  SG  CYS A 360      32.868 -18.022   9.480  1.00  0.960          S  
ATOM   5674  H   CYS A 360      31.887 -16.290   7.303  1.00  0.820          H  
ATOM   5675  HA  CYS A 360      33.814 -18.277   6.800  1.00  0.830          H  
ATOM   5676 1HB  CYS A 360      31.089 -18.436   8.000  1.00  1.150          H  
ATOM   5677 2HB  CYS A 360      32.213 -19.771   8.034  1.00  1.150          H  
ATOM   5678  HG  CYS A 360      32.292 -16.801   9.367  1.00  1.150          H  
ATOM   5679  N   ASP A 361      31.116 -18.554   4.964  1.00  0.620          N  
ATOM   5680  CA  ASP A 361      30.542 -19.301   3.849  1.00  0.610          C  
ATOM   5681  C   ASP A 361      31.609 -19.521   2.745  1.00  0.640          C  
ATOM   5682  O   ASP A 361      31.651 -20.593   2.115  1.00  0.630          O  
ATOM   5683  CB  ASP A 361      29.333 -18.494   3.326  1.00  0.860          C  
ATOM   5684  CG  ASP A 361      28.381 -19.170   2.320  1.00  0.860          C  
ATOM   5685  OD1 ASP A 361      27.695 -20.136   2.666  1.00  0.860          O  
ATOM   5686  OD2 ASP A 361      28.319 -18.699   1.207  1.00  0.860          O  
ATOM   5687  H   ASP A 361      30.600 -17.747   5.333  1.00  0.740          H  
ATOM   5688  HA  ASP A 361      30.205 -20.273   4.210  1.00  0.730          H  
ATOM   5689 1HB  ASP A 361      28.735 -18.172   4.180  1.00  1.030          H  
ATOM   5690 2HB  ASP A 361      29.708 -17.579   2.863  1.00  1.030          H  
ATOM   5691  N   VAL A 362      32.502 -18.530   2.537  1.00  0.730          N  
ATOM   5692  CA  VAL A 362      33.538 -18.657   1.524  1.00  0.800          C  
ATOM   5693  C   VAL A 362      34.644 -19.555   2.065  1.00  0.770          C  
ATOM   5694  O   VAL A 362      35.156 -20.428   1.365  1.00  0.810          O  
ATOM   5695  CB  VAL A 362      34.112 -17.300   1.109  1.00  1.090          C  
ATOM   5696  CG1 VAL A 362      35.280 -17.519   0.130  1.00  1.090          C  
ATOM   5697  CG2 VAL A 362      33.015 -16.468   0.483  1.00  1.090          C  
ATOM   5698  H   VAL A 362      32.486 -17.681   3.111  1.00  0.880          H  
ATOM   5699  HA  VAL A 362      33.103 -19.119   0.640  1.00  0.960          H  
ATOM   5700  HB  VAL A 362      34.507 -16.783   1.991  1.00  1.310          H  
ATOM   5701 1HG1 VAL A 362      35.695 -16.557  -0.160  1.00  1.310          H  
ATOM   5702 2HG1 VAL A 362      36.056 -18.108   0.604  1.00  1.310          H  
ATOM   5703 3HG1 VAL A 362      34.921 -18.043  -0.758  1.00  1.310          H  
ATOM   5704 1HG2 VAL A 362      33.414 -15.498   0.188  1.00  1.310          H  
ATOM   5705 2HG2 VAL A 362      32.626 -16.980  -0.386  1.00  1.310          H  
ATOM   5706 3HG2 VAL A 362      32.211 -16.322   1.204  1.00  1.310          H  
ATOM   5707  N   ASP A 363      35.061 -19.316   3.299  1.00  0.740          N  
ATOM   5708  CA  ASP A 363      36.112 -20.161   3.855  1.00  0.760          C  
ATOM   5709  C   ASP A 363      35.689 -21.636   3.957  1.00  0.700          C  
ATOM   5710  O   ASP A 363      36.537 -22.522   3.840  1.00  0.740          O  
ATOM   5711  CB  ASP A 363      36.625 -19.610   5.170  1.00  1.060          C  
ATOM   5712  CG  ASP A 363      37.503 -18.369   4.972  1.00  1.060          C  
ATOM   5713  OD1 ASP A 363      37.978 -18.136   3.864  1.00  1.060          O  
ATOM   5714  OD2 ASP A 363      37.700 -17.657   5.938  1.00  1.060          O  
ATOM   5715  H   ASP A 363      34.638 -18.550   3.835  1.00  0.890          H  
ATOM   5716  HA  ASP A 363      36.953 -20.121   3.177  1.00  0.910          H  
ATOM   5717 1HB  ASP A 363      35.779 -19.357   5.809  1.00  1.270          H  
ATOM   5718 2HB  ASP A 363      37.219 -20.373   5.670  1.00  1.270          H  
ATOM   5719  N   ILE A 364      34.403 -21.905   4.167  1.00  0.620          N  
ATOM   5720  CA  ILE A 364      33.867 -23.259   4.226  1.00  0.610          C  
ATOM   5721  C   ILE A 364      34.017 -23.961   2.884  1.00  0.600          C  
ATOM   5722  O   ILE A 364      34.459 -25.108   2.846  1.00  0.640          O  
ATOM   5723  CB  ILE A 364      32.424 -23.266   4.762  1.00  0.860          C  
ATOM   5724  CG1 ILE A 364      32.490 -22.847   6.246  1.00  0.860          C  
ATOM   5725  CG2 ILE A 364      31.799 -24.645   4.604  1.00  0.860          C  
ATOM   5726  CD1 ILE A 364      31.253 -22.468   6.911  1.00  0.860          C  
ATOM   5727  H   ILE A 364      33.769 -21.124   4.317  1.00  0.740          H  
ATOM   5728  HA  ILE A 364      34.462 -23.816   4.950  1.00  0.730          H  
ATOM   5729  HB  ILE A 364      31.828 -22.522   4.226  1.00  1.030          H  
ATOM   5730 1HG1 ILE A 364      32.880 -23.686   6.790  1.00  1.030          H  
ATOM   5731 2HG1 ILE A 364      33.169 -22.019   6.335  1.00  1.030          H  
ATOM   5732 1HG2 ILE A 364      30.808 -24.637   5.000  1.00  1.030          H  
ATOM   5733 2HG2 ILE A 364      31.757 -24.922   3.556  1.00  1.030          H  
ATOM   5734 3HG2 ILE A 364      32.390 -25.366   5.137  1.00  1.030          H  
ATOM   5735 1HD1 ILE A 364      31.476 -22.216   7.947  1.00  1.030          H  
ATOM   5736 2HD1 ILE A 364      30.851 -21.597   6.410  1.00  1.030          H  
ATOM   5737 3HD1 ILE A 364      30.543 -23.283   6.890  1.00  1.030          H  
ATOM   5738  N   VAL A 365      33.641 -23.309   1.775  1.00  0.600          N  
ATOM   5739  CA  VAL A 365      33.874 -23.980   0.497  1.00  0.630          C  
ATOM   5740  C   VAL A 365      35.387 -24.182   0.264  1.00  0.690          C  
ATOM   5741  O   VAL A 365      35.793 -25.213  -0.287  1.00  0.710          O  
ATOM   5742  CB  VAL A 365      33.189 -23.248  -0.696  1.00  0.870          C  
ATOM   5743  CG1 VAL A 365      33.764 -21.908  -0.964  1.00  0.870          C  
ATOM   5744  CG2 VAL A 365      33.363 -24.071  -1.930  1.00  0.870          C  
ATOM   5745  H   VAL A 365      33.195 -22.388   1.853  1.00  0.720          H  
ATOM   5746  HA  VAL A 365      33.414 -24.967   0.553  1.00  0.760          H  
ATOM   5747  HB  VAL A 365      32.130 -23.122  -0.473  1.00  1.040          H  
ATOM   5748 1HG1 VAL A 365      33.248 -21.470  -1.794  1.00  1.040          H  
ATOM   5749 2HG1 VAL A 365      33.611 -21.310  -0.105  1.00  1.040          H  
ATOM   5750 3HG1 VAL A 365      34.818 -21.967  -1.197  1.00  1.040          H  
ATOM   5751 1HG2 VAL A 365      32.872 -23.586  -2.768  1.00  1.040          H  
ATOM   5752 2HG2 VAL A 365      34.418 -24.187  -2.159  1.00  1.040          H  
ATOM   5753 3HG2 VAL A 365      32.921 -25.037  -1.758  1.00  1.040          H  
ATOM   5754  N   ARG A 366      36.223 -23.214   0.689  1.00  0.730          N  
ATOM   5755  CA  ARG A 366      37.671 -23.358   0.548  1.00  0.810          C  
ATOM   5756  C   ARG A 366      38.186 -24.555   1.353  1.00  0.840          C  
ATOM   5757  O   ARG A 366      39.018 -25.314   0.852  1.00  0.890          O  
ATOM   5758  CB  ARG A 366      38.391 -22.089   0.986  1.00  1.100          C  
ATOM   5759  CG  ARG A 366      38.251 -20.887   0.045  1.00  1.100          C  
ATOM   5760  CD  ARG A 366      38.837 -19.637   0.646  1.00  1.100          C  
ATOM   5761  NE  ARG A 366      38.827 -18.517  -0.287  1.00  1.100          N  
ATOM   5762  CZ  ARG A 366      38.843 -17.200   0.047  1.00  1.100          C  
ATOM   5763  NH1 ARG A 366      38.815 -16.790   1.313  1.00  1.100          N  
ATOM   5764  NH2 ARG A 366      38.880 -16.298  -0.927  1.00  1.100          N  
ATOM   5765  H   ARG A 366      35.836 -22.359   1.105  1.00  0.880          H  
ATOM   5766  HA  ARG A 366      37.896 -23.530  -0.503  1.00  0.970          H  
ATOM   5767 1HB  ARG A 366      38.028 -21.787   1.950  1.00  1.320          H  
ATOM   5768 2HB  ARG A 366      39.452 -22.300   1.095  1.00  1.320          H  
ATOM   5769 1HG  ARG A 366      38.764 -21.096  -0.891  1.00  1.320          H  
ATOM   5770 2HG  ARG A 366      37.195 -20.706  -0.152  1.00  1.320          H  
ATOM   5771 1HD  ARG A 366      38.257 -19.356   1.514  1.00  1.320          H  
ATOM   5772 2HD  ARG A 366      39.866 -19.823   0.947  1.00  1.320          H  
ATOM   5773  HE  ARG A 366      38.848 -18.742  -1.270  1.00  1.320          H  
ATOM   5774 1HH1 ARG A 366      38.747 -17.453   2.108  1.00  1.320          H  
ATOM   5775 2HH1 ARG A 366      38.823 -15.806   1.524  1.00  1.320          H  
ATOM   5776 1HH2 ARG A 366      38.899 -16.597  -1.893  1.00  1.320          H  
ATOM   5777 2HH2 ARG A 366      38.890 -15.313  -0.706  1.00  1.320          H  
ATOM   5778  N   TYR A 367      37.658 -24.741   2.575  1.00  0.810          N  
ATOM   5779  CA  TYR A 367      37.999 -25.862   3.446  1.00  0.870          C  
ATOM   5780  C   TYR A 367      37.752 -27.160   2.723  1.00  0.850          C  
ATOM   5781  O   TYR A 367      38.635 -28.021   2.672  1.00  0.910          O  
ATOM   5782  CB  TYR A 367      37.133 -25.860   4.719  1.00  1.190          C  
ATOM   5783  CG  TYR A 367      37.333 -27.047   5.689  1.00  1.190          C  
ATOM   5784  CD1 TYR A 367      38.205 -26.945   6.757  1.00  1.190          C  
ATOM   5785  CD2 TYR A 367      36.629 -28.243   5.494  1.00  1.190          C  
ATOM   5786  CE1 TYR A 367      38.348 -28.013   7.630  1.00  1.190          C  
ATOM   5787  CE2 TYR A 367      36.772 -29.293   6.348  1.00  1.190          C  
ATOM   5788  CZ  TYR A 367      37.619 -29.187   7.420  1.00  1.190          C  
ATOM   5789  OH  TYR A 367      37.745 -30.246   8.287  1.00  1.190          O  
ATOM   5790  H   TYR A 367      37.029 -24.026   2.938  1.00  0.970          H  
ATOM   5791  HA  TYR A 367      39.054 -25.802   3.708  1.00  1.040          H  
ATOM   5792 1HB  TYR A 367      37.312 -24.936   5.270  1.00  1.430          H  
ATOM   5793 2HB  TYR A 367      36.096 -25.853   4.441  1.00  1.430          H  
ATOM   5794  HD1 TYR A 367      38.765 -26.025   6.920  1.00  1.430          H  
ATOM   5795  HD2 TYR A 367      35.961 -28.348   4.676  1.00  1.430          H  
ATOM   5796  HE1 TYR A 367      39.024 -27.932   8.480  1.00  1.430          H  
ATOM   5797  HE2 TYR A 367      36.207 -30.212   6.184  1.00  1.430          H  
ATOM   5798  HH  TYR A 367      37.182 -30.976   7.983  1.00  1.430          H  
ATOM   5799  N   LEU A 368      36.550 -27.307   2.159  1.00  0.790          N  
ATOM   5800  CA  LEU A 368      36.231 -28.549   1.499  1.00  0.800          C  
ATOM   5801  C   LEU A 368      37.164 -28.795   0.317  1.00  0.800          C  
ATOM   5802  O   LEU A 368      37.549 -29.937   0.028  1.00  0.820          O  
ATOM   5803  CB  LEU A 368      34.790 -28.573   0.988  1.00  1.120          C  
ATOM   5804  CG  LEU A 368      33.702 -29.067   1.924  1.00  1.120          C  
ATOM   5805  CD1 LEU A 368      33.395 -28.055   3.025  1.00  1.120          C  
ATOM   5806  CD2 LEU A 368      32.513 -29.395   1.086  1.00  1.120          C  
ATOM   5807  H   LEU A 368      35.855 -26.555   2.243  1.00  0.950          H  
ATOM   5808  HA  LEU A 368      36.367 -29.352   2.220  1.00  0.960          H  
ATOM   5809 1HB  LEU A 368      34.526 -27.567   0.651  1.00  1.340          H  
ATOM   5810 2HB  LEU A 368      34.756 -29.230   0.162  1.00  1.340          H  
ATOM   5811  HG  LEU A 368      34.050 -29.951   2.416  1.00  1.340          H  
ATOM   5812 1HD1 LEU A 368      32.629 -28.450   3.681  1.00  1.340          H  
ATOM   5813 2HD1 LEU A 368      34.259 -27.840   3.597  1.00  1.340          H  
ATOM   5814 3HD1 LEU A 368      33.037 -27.134   2.573  1.00  1.340          H  
ATOM   5815 1HD2 LEU A 368      31.728 -29.803   1.714  1.00  1.340          H  
ATOM   5816 2HD2 LEU A 368      32.158 -28.493   0.588  1.00  1.340          H  
ATOM   5817 3HD2 LEU A 368      32.790 -30.132   0.336  1.00  1.340          H  
ATOM   5818  N   ALA A 369      37.517 -27.751  -0.425  1.00  0.800          N  
ATOM   5819  CA  ALA A 369      38.454 -27.979  -1.514  1.00  0.830          C  
ATOM   5820  C   ALA A 369      39.819 -28.440  -0.981  1.00  0.870          C  
ATOM   5821  O   ALA A 369      40.392 -29.421  -1.465  1.00  0.900          O  
ATOM   5822  CB  ALA A 369      38.627 -26.712  -2.325  1.00  1.150          C  
ATOM   5823  H   ALA A 369      37.112 -26.822  -0.249  1.00  0.960          H  
ATOM   5824  HA  ALA A 369      38.063 -28.763  -2.150  1.00  1.000          H  
ATOM   5825 1HB  ALA A 369      39.316 -26.899  -3.143  1.00  1.380          H  
ATOM   5826 2HB  ALA A 369      37.676 -26.395  -2.718  1.00  1.380          H  
ATOM   5827 3HB  ALA A 369      39.029 -25.928  -1.681  1.00  1.380          H  
ATOM   5828  N   ASN A 370      40.299 -27.783   0.078  1.00  0.890          N  
ATOM   5829  CA  ASN A 370      41.617 -28.053   0.651  1.00  0.950          C  
ATOM   5830  C   ASN A 370      41.741 -29.451   1.239  1.00  0.970          C  
ATOM   5831  O   ASN A 370      42.798 -30.081   1.164  1.00  1.020          O  
ATOM   5832  CB  ASN A 370      41.920 -27.022   1.717  1.00  1.310          C  
ATOM   5833  CG  ASN A 370      42.202 -25.656   1.152  1.00  1.310          C  
ATOM   5834  OD1 ASN A 370      42.578 -25.492  -0.015  1.00  1.310          O  
ATOM   5835  ND2 ASN A 370      42.019 -24.655   1.971  1.00  1.310          N  
ATOM   5836  H   ASN A 370      39.761 -26.993   0.446  1.00  1.070          H  
ATOM   5837  HA  ASN A 370      42.355 -27.969  -0.146  1.00  1.140          H  
ATOM   5838 1HB  ASN A 370      41.067 -26.947   2.391  1.00  1.570          H  
ATOM   5839 2HB  ASN A 370      42.775 -27.348   2.307  1.00  1.570          H  
ATOM   5840 1HD2 ASN A 370      42.185 -23.721   1.660  1.00  1.570          H  
ATOM   5841 2HD2 ASN A 370      41.714 -24.821   2.906  1.00  1.570          H  
ATOM   5842  N   GLN A 371      40.641 -29.953   1.780  1.00  0.920          N  
ATOM   5843  CA  GLN A 371      40.575 -31.265   2.404  1.00  0.940          C  
ATOM   5844  C   GLN A 371      40.160 -32.386   1.453  1.00  0.930          C  
ATOM   5845  O   GLN A 371      39.936 -33.511   1.900  1.00  0.950          O  
ATOM   5846  CB  GLN A 371      39.617 -31.229   3.598  1.00  1.310          C  
ATOM   5847  CG  GLN A 371      40.046 -30.299   4.710  1.00  1.310          C  
ATOM   5848  CD  GLN A 371      41.361 -30.686   5.307  1.00  1.310          C  
ATOM   5849  OE1 GLN A 371      41.536 -31.818   5.762  1.00  1.310          O  
ATOM   5850  NE2 GLN A 371      42.309 -29.764   5.301  1.00  1.310          N  
ATOM   5851  H   GLN A 371      39.822 -29.338   1.840  1.00  1.100          H  
ATOM   5852  HA  GLN A 371      41.571 -31.510   2.770  1.00  1.130          H  
ATOM   5853 1HB  GLN A 371      38.640 -30.880   3.256  1.00  1.570          H  
ATOM   5854 2HB  GLN A 371      39.490 -32.228   4.006  1.00  1.570          H  
ATOM   5855 1HG  GLN A 371      40.118 -29.283   4.331  1.00  1.570          H  
ATOM   5856 2HG  GLN A 371      39.308 -30.352   5.490  1.00  1.570          H  
ATOM   5857 1HE2 GLN A 371      43.215 -29.967   5.679  1.00  1.570          H  
ATOM   5858 2HE2 GLN A 371      42.120 -28.869   4.904  1.00  1.570          H  
ATOM   5859  N   ASP A 372      40.042 -32.095   0.151  1.00  0.920          N  
ATOM   5860  CA  ASP A 372      39.594 -33.069  -0.850  1.00  0.920          C  
ATOM   5861  C   ASP A 372      38.211 -33.640  -0.533  1.00  0.860          C  
ATOM   5862  O   ASP A 372      37.970 -34.847  -0.626  1.00  0.880          O  
ATOM   5863  CB  ASP A 372      40.605 -34.223  -1.022  1.00  1.290          C  
ATOM   5864  CG  ASP A 372      40.363 -35.039  -2.337  1.00  1.290          C  
ATOM   5865  OD1 ASP A 372      39.770 -34.479  -3.251  1.00  1.290          O  
ATOM   5866  OD2 ASP A 372      40.779 -36.179  -2.431  1.00  1.290          O  
ATOM   5867  H   ASP A 372      40.256 -31.146  -0.180  1.00  1.100          H  
ATOM   5868  HA  ASP A 372      39.524 -32.546  -1.805  1.00  1.100          H  
ATOM   5869 1HB  ASP A 372      41.617 -33.818  -1.035  1.00  1.550          H  
ATOM   5870 2HB  ASP A 372      40.533 -34.904  -0.171  1.00  1.550          H  
ATOM   5871  N   VAL A 373      37.299 -32.744  -0.175  1.00  0.790          N  
ATOM   5872  CA  VAL A 373      35.914 -33.048   0.112  1.00  0.730          C  
ATOM   5873  C   VAL A 373      35.057 -32.503  -1.035  1.00  0.690          C  
ATOM   5874  O   VAL A 373      34.025 -33.072  -1.379  1.00  0.750          O  
ATOM   5875  CB  VAL A 373      35.500 -32.438   1.451  1.00  1.050          C  
ATOM   5876  CG1 VAL A 373      34.054 -32.700   1.711  1.00  1.050          C  
ATOM   5877  CG2 VAL A 373      36.351 -32.995   2.556  1.00  1.050          C  
ATOM   5878  H   VAL A 373      37.584 -31.770  -0.095  1.00  0.950          H  
ATOM   5879  HA  VAL A 373      35.788 -34.130   0.162  1.00  0.880          H  
ATOM   5880  HB  VAL A 373      35.641 -31.387   1.399  1.00  1.260          H  
ATOM   5881 1HG1 VAL A 373      33.796 -32.246   2.631  1.00  1.260          H  
ATOM   5882 2HG1 VAL A 373      33.463 -32.283   0.933  1.00  1.260          H  
ATOM   5883 3HG1 VAL A 373      33.869 -33.779   1.764  1.00  1.260          H  
ATOM   5884 1HG2 VAL A 373      36.070 -32.541   3.506  1.00  1.260          H  
ATOM   5885 2HG2 VAL A 373      36.210 -34.073   2.610  1.00  1.260          H  
ATOM   5886 3HG2 VAL A 373      37.390 -32.784   2.352  1.00  1.260          H  
ATOM   5887  N   LEU A 374      35.412 -31.323  -1.532  1.00  0.650          N  
ATOM   5888  CA  LEU A 374      34.661 -30.677  -2.609  1.00  0.630          C  
ATOM   5889  C   LEU A 374      34.827 -31.429  -3.926  1.00  0.690          C  
ATOM   5890  O   LEU A 374      35.937 -31.830  -4.278  1.00  0.870          O  
ATOM   5891  CB  LEU A 374      35.163 -29.237  -2.787  1.00  0.890          C  
ATOM   5892  CG  LEU A 374      34.423 -28.312  -3.730  1.00  0.890          C  
ATOM   5893  CD1 LEU A 374      34.456 -26.961  -3.121  1.00  0.890          C  
ATOM   5894  CD2 LEU A 374      35.122 -28.230  -5.092  1.00  0.890          C  
ATOM   5895  H   LEU A 374      36.247 -30.873  -1.161  1.00  0.780          H  
ATOM   5896  HA  LEU A 374      33.603 -30.666  -2.344  1.00  0.760          H  
ATOM   5897 1HB  LEU A 374      35.203 -28.753  -1.854  1.00  1.070          H  
ATOM   5898 2HB  LEU A 374      36.168 -29.306  -3.168  1.00  1.070          H  
ATOM   5899  HG  LEU A 374      33.391 -28.644  -3.850  1.00  1.070          H  
ATOM   5900 1HD1 LEU A 374      33.933 -26.271  -3.758  1.00  1.070          H  
ATOM   5901 2HD1 LEU A 374      33.975 -27.000  -2.147  1.00  1.070          H  
ATOM   5902 3HD1 LEU A 374      35.472 -26.632  -2.997  1.00  1.070          H  
ATOM   5903 1HD2 LEU A 374      34.587 -27.533  -5.728  1.00  1.070          H  
ATOM   5904 2HD2 LEU A 374      36.143 -27.878  -4.953  1.00  1.070          H  
ATOM   5905 3HD2 LEU A 374      35.151 -29.193  -5.570  1.00  1.070          H  
ATOM   5906  N   TYR A 375      33.730 -31.580  -4.667  1.00  0.610          N  
ATOM   5907  CA  TYR A 375      33.738 -32.202  -5.991  1.00  0.640          C  
ATOM   5908  C   TYR A 375      33.757 -31.140  -7.090  1.00  0.660          C  
ATOM   5909  O   TYR A 375      34.500 -31.237  -8.069  1.00  0.700          O  
ATOM   5910  CB  TYR A 375      32.499 -33.081  -6.184  1.00  0.880          C  
ATOM   5911  CG  TYR A 375      32.435 -33.779  -7.517  1.00  0.880          C  
ATOM   5912  CD1 TYR A 375      33.259 -34.854  -7.763  1.00  0.880          C  
ATOM   5913  CD2 TYR A 375      31.558 -33.339  -8.504  1.00  0.880          C  
ATOM   5914  CE1 TYR A 375      33.226 -35.478  -8.979  1.00  0.880          C  
ATOM   5915  CE2 TYR A 375      31.521 -33.974  -9.722  1.00  0.880          C  
ATOM   5916  CZ  TYR A 375      32.367 -35.040  -9.957  1.00  0.880          C  
ATOM   5917  OH  TYR A 375      32.368 -35.672 -11.168  1.00  0.880          O  
ATOM   5918  H   TYR A 375      32.842 -31.250  -4.294  1.00  0.730          H  
ATOM   5919  HA  TYR A 375      34.638 -32.807  -6.090  1.00  0.770          H  
ATOM   5920 1HB  TYR A 375      32.438 -33.815  -5.414  1.00  1.060          H  
ATOM   5921 2HB  TYR A 375      31.633 -32.466  -6.093  1.00  1.060          H  
ATOM   5922  HD1 TYR A 375      33.945 -35.202  -6.998  1.00  1.060          H  
ATOM   5923  HD2 TYR A 375      30.910 -32.494  -8.322  1.00  1.060          H  
ATOM   5924  HE1 TYR A 375      33.886 -36.316  -9.174  1.00  1.060          H  
ATOM   5925  HE2 TYR A 375      30.837 -33.627 -10.503  1.00  1.060          H  
ATOM   5926  HH  TYR A 375      33.146 -36.230 -11.228  1.00  1.060          H  
ATOM   5927  N   HIS A 376      32.891 -30.143  -6.929  1.00  0.640          N  
ATOM   5928  CA  HIS A 376      32.691 -29.086  -7.926  1.00  0.660          C  
ATOM   5929  C   HIS A 376      32.085 -27.805  -7.378  1.00  0.650          C  
ATOM   5930  O   HIS A 376      31.212 -27.831  -6.509  1.00  0.640          O  
ATOM   5931  CB  HIS A 376      31.794 -29.577  -9.072  1.00  0.920          C  
ATOM   5932  CG  HIS A 376      31.485 -28.512 -10.087  1.00  0.920          C  
ATOM   5933  ND1 HIS A 376      32.413 -28.033 -10.981  1.00  0.920          N  
ATOM   5934  CD2 HIS A 376      30.336 -27.829 -10.323  1.00  0.920          C  
ATOM   5935  CE1 HIS A 376      31.841 -27.089 -11.732  1.00  0.920          C  
ATOM   5936  NE2 HIS A 376      30.582 -26.957 -11.349  1.00  0.920          N  
ATOM   5937  H   HIS A 376      32.347 -30.140  -6.066  1.00  0.770          H  
ATOM   5938  HA  HIS A 376      33.657 -28.821  -8.354  1.00  0.790          H  
ATOM   5939 1HB  HIS A 376      32.280 -30.411  -9.584  1.00  1.100          H  
ATOM   5940 2HB  HIS A 376      30.858 -29.939  -8.679  1.00  1.100          H  
ATOM   5941  HD2 HIS A 376      29.391 -27.946  -9.792  1.00  1.100          H  
ATOM   5942  HE1 HIS A 376      32.323 -26.521 -12.526  1.00  1.100          H  
ATOM   5943  HE2 HIS A 376      29.869 -26.298 -11.743  1.00  1.100          H  
ATOM   5944  N   LYS A 377      32.533 -26.656  -7.874  1.00  0.660          N  
ATOM   5945  CA  LYS A 377      31.888 -25.417  -7.451  1.00  0.700          C  
ATOM   5946  C   LYS A 377      31.632 -24.448  -8.608  1.00  0.750          C  
ATOM   5947  O   LYS A 377      32.433 -24.339  -9.541  1.00  0.830          O  
ATOM   5948  CB  LYS A 377      32.688 -24.738  -6.340  1.00  0.960          C  
ATOM   5949  CG  LYS A 377      34.089 -24.304  -6.734  1.00  0.960          C  
ATOM   5950  CD  LYS A 377      34.813 -23.625  -5.577  1.00  0.960          C  
ATOM   5951  CE  LYS A 377      36.184 -23.132  -6.010  1.00  0.960          C  
ATOM   5952  NZ  LYS A 377      36.882 -22.395  -4.926  1.00  0.960          N  
ATOM   5953  H   LYS A 377      33.275 -26.643  -8.565  1.00  0.790          H  
ATOM   5954  HA  LYS A 377      30.919 -25.676  -7.046  1.00  0.840          H  
ATOM   5955 1HB  LYS A 377      32.140 -23.860  -5.994  1.00  1.160          H  
ATOM   5956 2HB  LYS A 377      32.760 -25.417  -5.501  1.00  1.160          H  
ATOM   5957 1HG  LYS A 377      34.659 -25.177  -7.047  1.00  1.160          H  
ATOM   5958 2HG  LYS A 377      34.035 -23.609  -7.572  1.00  1.160          H  
ATOM   5959 1HD  LYS A 377      34.222 -22.783  -5.215  1.00  1.160          H  
ATOM   5960 2HD  LYS A 377      34.942 -24.332  -4.762  1.00  1.160          H  
ATOM   5961 1HE  LYS A 377      36.790 -23.990  -6.298  1.00  1.160          H  
ATOM   5962 2HE  LYS A 377      36.073 -22.472  -6.871  1.00  1.160          H  
ATOM   5963 1HZ  LYS A 377      37.788 -22.090  -5.256  1.00  1.160          H  
ATOM   5964 2HZ  LYS A 377      36.331 -21.589  -4.662  1.00  1.160          H  
ATOM   5965 3HZ  LYS A 377      37.000 -22.996  -4.123  1.00  1.160          H  
ATOM   5966  N   GLU A 378      30.521 -23.712  -8.496  1.00  0.740          N  
ATOM   5967  CA  GLU A 378      30.110 -22.701  -9.478  1.00  0.820          C  
ATOM   5968  C   GLU A 378      29.226 -21.620  -8.843  1.00  0.820          C  
ATOM   5969  O   GLU A 378      28.675 -21.829  -7.768  1.00  0.880          O  
ATOM   5970  CB  GLU A 378      29.386 -23.389 -10.638  1.00  1.120          C  
ATOM   5971  CG  GLU A 378      28.096 -24.116 -10.245  1.00  1.120          C  
ATOM   5972  CD  GLU A 378      27.486 -24.888 -11.393  1.00  1.120          C  
ATOM   5973  OE1 GLU A 378      28.235 -25.389 -12.212  1.00  1.120          O  
ATOM   5974  OE2 GLU A 378      26.281 -24.991 -11.450  1.00  1.120          O  
ATOM   5975  H   GLU A 378      29.927 -23.900  -7.682  1.00  0.890          H  
ATOM   5976  HA  GLU A 378      31.005 -22.217  -9.867  1.00  0.980          H  
ATOM   5977 1HB  GLU A 378      29.128 -22.648 -11.393  1.00  1.340          H  
ATOM   5978 2HB  GLU A 378      30.056 -24.108 -11.102  1.00  1.340          H  
ATOM   5979 1HG  GLU A 378      28.309 -24.805  -9.425  1.00  1.340          H  
ATOM   5980 2HG  GLU A 378      27.374 -23.379  -9.889  1.00  1.340          H  
ATOM   5981  N   LYS A 379      29.099 -20.460  -9.482  1.00  0.830          N  
ATOM   5982  CA  LYS A 379      28.229 -19.403  -8.946  1.00  0.920          C  
ATOM   5983  C   LYS A 379      26.793 -19.497  -9.456  1.00  1.000          C  
ATOM   5984  O   LYS A 379      26.555 -19.979 -10.566  1.00  1.590          O  
ATOM   5985  CB  LYS A 379      28.794 -18.024  -9.275  1.00  1.250          C  
ATOM   5986  CG  LYS A 379      30.116 -17.723  -8.599  1.00  1.250          C  
ATOM   5987  CD  LYS A 379      30.609 -16.319  -8.926  1.00  1.250          C  
ATOM   5988  CE  LYS A 379      31.932 -16.016  -8.224  1.00  1.250          C  
ATOM   5989  NZ  LYS A 379      32.437 -14.646  -8.547  1.00  1.250          N  
ATOM   5990  H   LYS A 379      29.582 -20.317 -10.360  1.00  1.000          H  
ATOM   5991  HA  LYS A 379      28.194 -19.504  -7.860  1.00  1.100          H  
ATOM   5992 1HB  LYS A 379      28.929 -17.935 -10.351  1.00  1.500          H  
ATOM   5993 2HB  LYS A 379      28.079 -17.261  -8.968  1.00  1.500          H  
ATOM   5994 1HG  LYS A 379      29.973 -17.801  -7.533  1.00  1.500          H  
ATOM   5995 2HG  LYS A 379      30.861 -18.455  -8.901  1.00  1.500          H  
ATOM   5996 1HD  LYS A 379      30.746 -16.221 -10.004  1.00  1.500          H  
ATOM   5997 2HD  LYS A 379      29.861 -15.592  -8.603  1.00  1.500          H  
ATOM   5998 1HE  LYS A 379      31.788 -16.095  -7.146  1.00  1.500          H  
ATOM   5999 2HE  LYS A 379      32.676 -16.749  -8.535  1.00  1.500          H  
ATOM   6000 1HZ  LYS A 379      33.311 -14.486  -8.065  1.00  1.500          H  
ATOM   6001 2HZ  LYS A 379      32.586 -14.566  -9.544  1.00  1.500          H  
ATOM   6002 3HZ  LYS A 379      31.762 -13.955  -8.253  1.00  1.500          H  
ATOM   6003  N   HIS A 380      25.849 -18.945  -8.683  1.00  0.890          N  
ATOM   6004  CA  HIS A 380      24.440 -18.908  -9.105  1.00  0.920          C  
ATOM   6005  C   HIS A 380      23.641 -17.727  -8.552  1.00  0.860          C  
ATOM   6006  O   HIS A 380      23.709 -17.409  -7.364  1.00  0.850          O  
ATOM   6007  CB  HIS A 380      23.734 -20.204  -8.700  1.00  1.280          C  
ATOM   6008  CG  HIS A 380      22.307 -20.263  -9.128  1.00  1.280          C  
ATOM   6009  ND1 HIS A 380      21.926 -20.465 -10.437  1.00  1.280          N  
ATOM   6010  CD2 HIS A 380      21.165 -20.135  -8.417  1.00  1.280          C  
ATOM   6011  CE1 HIS A 380      20.605 -20.462 -10.510  1.00  1.280          C  
ATOM   6012  NE2 HIS A 380      20.122 -20.264  -9.299  1.00  1.280          N  
ATOM   6013  H   HIS A 380      26.132 -18.599  -7.757  1.00  1.070          H  
ATOM   6014  HA  HIS A 380      24.401 -18.837 -10.191  1.00  1.100          H  
ATOM   6015 1HB  HIS A 380      24.262 -21.060  -9.132  1.00  1.530          H  
ATOM   6016 2HB  HIS A 380      23.771 -20.315  -7.616  1.00  1.530          H  
ATOM   6017  HD2 HIS A 380      21.092 -19.957  -7.342  1.00  1.530          H  
ATOM   6018  HE1 HIS A 380      20.014 -20.593 -11.415  1.00  1.530          H  
ATOM   6019  HE2 HIS A 380      19.142 -20.206  -9.055  1.00  1.530          H  
ATOM   6020  N   GLU A 381      22.881 -17.066  -9.435  1.00  0.890          N  
ATOM   6021  CA  GLU A 381      22.053 -15.921  -9.049  1.00  0.900          C  
ATOM   6022  C   GLU A 381      20.661 -16.327  -8.586  1.00  0.820          C  
ATOM   6023  O   GLU A 381      19.949 -17.063  -9.274  1.00  0.900          O  
ATOM   6024  CB  GLU A 381      21.943 -14.923 -10.198  1.00  1.260          C  
ATOM   6025  CG  GLU A 381      21.194 -13.643  -9.836  1.00  1.260          C  
ATOM   6026  CD  GLU A 381      21.163 -12.660 -10.948  1.00  1.260          C  
ATOM   6027  OE1 GLU A 381      21.756 -12.921 -11.968  1.00  1.260          O  
ATOM   6028  OE2 GLU A 381      20.547 -11.638 -10.785  1.00  1.260          O  
ATOM   6029  H   GLU A 381      22.868 -17.380 -10.398  1.00  1.070          H  
ATOM   6030  HA  GLU A 381      22.533 -15.416  -8.215  1.00  1.080          H  
ATOM   6031 1HB  GLU A 381      22.930 -14.651 -10.542  1.00  1.510          H  
ATOM   6032 2HB  GLU A 381      21.422 -15.391 -11.032  1.00  1.510          H  
ATOM   6033 1HG  GLU A 381      20.166 -13.885  -9.569  1.00  1.510          H  
ATOM   6034 2HG  GLU A 381      21.672 -13.191  -8.962  1.00  1.510          H  
ATOM   6035  N   HIS A 382      20.257 -15.772  -7.451  1.00  0.730          N  
ATOM   6036  CA  HIS A 382      18.957 -16.049  -6.843  1.00  0.710          C  
ATOM   6037  C   HIS A 382      18.501 -14.930  -5.905  1.00  0.710          C  
ATOM   6038  O   HIS A 382      19.305 -14.084  -5.487  1.00  0.780          O  
ATOM   6039  CB  HIS A 382      18.968 -17.409  -6.138  1.00  1.000          C  
ATOM   6040  CG  HIS A 382      17.671 -17.797  -5.525  1.00  1.000          C  
ATOM   6041  ND1 HIS A 382      16.559 -18.121  -6.273  1.00  1.000          N  
ATOM   6042  CD2 HIS A 382      17.306 -17.917  -4.231  1.00  1.000          C  
ATOM   6043  CE1 HIS A 382      15.561 -18.425  -5.456  1.00  1.000          C  
ATOM   6044  NE2 HIS A 382      15.991 -18.306  -4.217  1.00  1.000          N  
ATOM   6045  H   HIS A 382      20.920 -15.154  -6.971  1.00  0.880          H  
ATOM   6046  HA  HIS A 382      18.211 -16.115  -7.633  1.00  0.850          H  
ATOM   6047 1HB  HIS A 382      19.236 -18.180  -6.859  1.00  1.200          H  
ATOM   6048 2HB  HIS A 382      19.702 -17.420  -5.394  1.00  1.200          H  
ATOM   6049  HD2 HIS A 382      17.931 -17.733  -3.363  1.00  1.200          H  
ATOM   6050  HE1 HIS A 382      14.554 -18.716  -5.755  1.00  1.200          H  
ATOM   6051  HE2 HIS A 382      15.446 -18.468  -3.383  1.00  1.200          H  
ATOM   6052  N   SER A 383      17.187 -14.854  -5.689  1.00  0.750          N  
ATOM   6053  CA  SER A 383      16.581 -13.883  -4.783  1.00  0.830          C  
ATOM   6054  C   SER A 383      16.576 -14.427  -3.340  1.00  0.740          C  
ATOM   6055  O   SER A 383      15.867 -15.393  -3.042  1.00  0.930          O  
ATOM   6056  CB  SER A 383      15.139 -13.644  -5.209  1.00  1.130          C  
ATOM   6057  OG  SER A 383      15.056 -13.142  -6.522  1.00  1.130          O  
ATOM   6058  H   SER A 383      16.585 -15.540  -6.129  1.00  0.900          H  
ATOM   6059  HA  SER A 383      17.144 -12.949  -4.824  1.00  1.000          H  
ATOM   6060 1HB  SER A 383      14.589 -14.576  -5.139  1.00  1.360          H  
ATOM   6061 2HB  SER A 383      14.676 -12.949  -4.534  1.00  1.360          H  
ATOM   6062  HG  SER A 383      15.542 -12.283  -6.528  1.00  1.360          H  
ATOM   6063  N   TYR A 384      17.296 -13.774  -2.423  1.00  0.850          N  
ATOM   6064  CA  TYR A 384      17.387 -14.267  -1.040  1.00  0.790          C  
ATOM   6065  C   TYR A 384      16.712 -13.269  -0.107  1.00  0.780          C  
ATOM   6066  O   TYR A 384      16.914 -12.072  -0.269  1.00  0.830          O  
ATOM   6067  CB  TYR A 384      18.851 -14.404  -0.626  1.00  1.130          C  
ATOM   6068  CG  TYR A 384      19.611 -15.349  -1.469  1.00  1.130          C  
ATOM   6069  CD1 TYR A 384      20.130 -14.857  -2.606  1.00  1.130          C  
ATOM   6070  CD2 TYR A 384      19.812 -16.678  -1.136  1.00  1.130          C  
ATOM   6071  CE1 TYR A 384      20.840 -15.624  -3.429  1.00  1.130          C  
ATOM   6072  CE2 TYR A 384      20.553 -17.476  -2.008  1.00  1.130          C  
ATOM   6073  CZ  TYR A 384      21.055 -16.905  -3.158  1.00  1.130          C  
ATOM   6074  OH  TYR A 384      21.763 -17.589  -4.081  1.00  1.130          O  
ATOM   6075  H   TYR A 384      17.846 -12.965  -2.735  1.00  1.020          H  
ATOM   6076  HA  TYR A 384      16.895 -15.233  -0.993  1.00  0.950          H  
ATOM   6077 1HB  TYR A 384      19.333 -13.428  -0.689  1.00  1.360          H  
ATOM   6078 2HB  TYR A 384      18.920 -14.735   0.408  1.00  1.360          H  
ATOM   6079  HD1 TYR A 384      19.964 -13.820  -2.864  1.00  1.360          H  
ATOM   6080  HD2 TYR A 384      19.398 -17.093  -0.215  1.00  1.360          H  
ATOM   6081  HE1 TYR A 384      21.242 -15.198  -4.342  1.00  1.360          H  
ATOM   6082  HE2 TYR A 384      20.730 -18.530  -1.788  1.00  1.360          H  
ATOM   6083  HH  TYR A 384      21.895 -18.526  -3.817  1.00  1.360          H  
ATOM   6084  N   PRO A 385      15.959 -13.707   0.910  1.00  0.740          N  
ATOM   6085  CA  PRO A 385      15.217 -12.847   1.818  1.00  0.730          C  
ATOM   6086  C   PRO A 385      16.141 -11.961   2.637  1.00  0.690          C  
ATOM   6087  O   PRO A 385      17.228 -12.412   3.040  1.00  0.640          O  
ATOM   6088  CB  PRO A 385      14.472 -13.870   2.676  1.00  1.090          C  
ATOM   6089  CG  PRO A 385      15.286 -15.138   2.593  1.00  1.090          C  
ATOM   6090  CD  PRO A 385      15.884 -15.143   1.219  1.00  1.090          C  
ATOM   6091  HA  PRO A 385      14.498 -12.236   1.251  1.00  0.880          H  
ATOM   6092 1HB  PRO A 385      14.388 -13.505   3.676  1.00  1.310          H  
ATOM   6093 2HB  PRO A 385      13.444 -13.993   2.296  1.00  1.310          H  
ATOM   6094 1HG  PRO A 385      16.053 -15.146   3.385  1.00  1.310          H  
ATOM   6095 2HG  PRO A 385      14.641 -16.007   2.766  1.00  1.310          H  
ATOM   6096 1HD  PRO A 385      16.882 -15.595   1.278  1.00  1.310          H  
ATOM   6097 2HD  PRO A 385      15.221 -15.671   0.512  1.00  1.310          H  
ATOM   6098  N   PHE A 386      15.686 -10.731   2.912  1.00  0.720          N  
ATOM   6099  CA  PHE A 386      16.465  -9.797   3.735  1.00  0.700          C  
ATOM   6100  C   PHE A 386      15.642  -9.142   4.841  1.00  0.710          C  
ATOM   6101  O   PHE A 386      14.413  -9.078   4.798  1.00  0.730          O  
ATOM   6102  CB  PHE A 386      17.137  -8.688   2.919  1.00  0.990          C  
ATOM   6103  CG  PHE A 386      16.240  -7.659   2.315  1.00  0.990          C  
ATOM   6104  CD1 PHE A 386      15.913  -6.545   3.019  1.00  0.990          C  
ATOM   6105  CD2 PHE A 386      15.782  -7.768   1.066  1.00  0.990          C  
ATOM   6106  CE1 PHE A 386      15.127  -5.564   2.506  1.00  0.990          C  
ATOM   6107  CE2 PHE A 386      14.997  -6.781   0.504  1.00  0.990          C  
ATOM   6108  CZ  PHE A 386      14.661  -5.679   1.236  1.00  0.990          C  
ATOM   6109  H   PHE A 386      14.782 -10.442   2.512  1.00  0.860          H  
ATOM   6110  HA  PHE A 386      17.273 -10.352   4.205  1.00  0.840          H  
ATOM   6111 1HB  PHE A 386      17.858  -8.166   3.556  1.00  1.190          H  
ATOM   6112 2HB  PHE A 386      17.706  -9.150   2.120  1.00  1.190          H  
ATOM   6113  HD1 PHE A 386      16.293  -6.445   4.008  1.00  1.190          H  
ATOM   6114  HD2 PHE A 386      16.054  -8.638   0.515  1.00  1.190          H  
ATOM   6115  HE1 PHE A 386      14.886  -4.687   3.119  1.00  1.190          H  
ATOM   6116  HE2 PHE A 386      14.641  -6.880  -0.522  1.00  1.190          H  
ATOM   6117  HZ  PHE A 386      14.035  -4.896   0.807  1.00  1.190          H  
ATOM   6118  N   CYS A 387      16.345  -8.624   5.835  1.00  0.690          N  
ATOM   6119  CA  CYS A 387      15.754  -7.873   6.926  1.00  0.730          C  
ATOM   6120  C   CYS A 387      14.901  -6.723   6.433  1.00  0.740          C  
ATOM   6121  O   CYS A 387      15.409  -5.696   5.962  1.00  0.730          O  
ATOM   6122  CB  CYS A 387      16.852  -7.331   7.808  1.00  1.010          C  
ATOM   6123  SG  CYS A 387      16.319  -6.280   9.135  1.00  1.010          S  
ATOM   6124  H   CYS A 387      17.352  -8.759   5.827  1.00  0.830          H  
ATOM   6125  HA  CYS A 387      15.123  -8.546   7.506  1.00  0.880          H  
ATOM   6126 1HB  CYS A 387      17.407  -8.165   8.244  1.00  1.210          H  
ATOM   6127 2HB  CYS A 387      17.546  -6.775   7.196  1.00  1.210          H  
ATOM   6128  N   TRP A 388      13.625  -6.816   6.739  1.00  0.780          N  
ATOM   6129  CA  TRP A 388      12.596  -5.902   6.286  1.00  0.800          C  
ATOM   6130  C   TRP A 388      12.988  -4.433   6.333  1.00  0.800          C  
ATOM   6131  O   TRP A 388      12.761  -3.702   5.366  1.00  0.810          O  
ATOM   6132  CB  TRP A 388      11.368  -6.157   7.148  1.00  1.110          C  
ATOM   6133  CG  TRP A 388      10.171  -5.331   6.870  1.00  1.110          C  
ATOM   6134  CD1 TRP A 388       9.637  -5.017   5.668  1.00  1.110          C  
ATOM   6135  CD2 TRP A 388       9.308  -4.744   7.851  1.00  1.110          C  
ATOM   6136  NE1 TRP A 388       8.508  -4.273   5.844  1.00  1.110          N  
ATOM   6137  CE2 TRP A 388       8.301  -4.094   7.169  1.00  1.110          C  
ATOM   6138  CE3 TRP A 388       9.305  -4.727   9.241  1.00  1.110          C  
ATOM   6139  CZ2 TRP A 388       7.302  -3.425   7.822  1.00  1.110          C  
ATOM   6140  CZ3 TRP A 388       8.287  -4.082   9.887  1.00  1.110          C  
ATOM   6141  CH2 TRP A 388       7.307  -3.441   9.194  1.00  1.110          C  
ATOM   6142  H   TRP A 388      13.334  -7.666   7.201  1.00  0.940          H  
ATOM   6143  HA  TRP A 388      12.361  -6.159   5.253  1.00  0.960          H  
ATOM   6144 1HB  TRP A 388      11.079  -7.185   7.002  1.00  1.330          H  
ATOM   6145 2HB  TRP A 388      11.632  -6.042   8.195  1.00  1.330          H  
ATOM   6146  HD1 TRP A 388      10.033  -5.326   4.703  1.00  1.330          H  
ATOM   6147  HE1 TRP A 388       7.893  -3.940   5.088  1.00  1.330          H  
ATOM   6148  HE3 TRP A 388      10.079  -5.240   9.814  1.00  1.330          H  
ATOM   6149  HZ2 TRP A 388       6.508  -2.911   7.281  1.00  1.330          H  
ATOM   6150  HZ3 TRP A 388       8.283  -4.103  10.969  1.00  1.330          H  
ATOM   6151  HH2 TRP A 388       6.507  -2.933   9.739  1.00  1.330          H  
ATOM   6152  N   ARG A 389      13.535  -3.982   7.453  1.00  0.840          N  
ATOM   6153  CA  ARG A 389      13.890  -2.580   7.583  1.00  0.910          C  
ATOM   6154  C   ARG A 389      15.379  -2.317   7.834  1.00  0.840          C  
ATOM   6155  O   ARG A 389      15.745  -1.192   8.180  1.00  1.060          O  
ATOM   6156  CB  ARG A 389      13.069  -1.947   8.696  1.00  1.250          C  
ATOM   6157  CG  ARG A 389      11.575  -1.916   8.513  1.00  1.250          C  
ATOM   6158  CD  ARG A 389      11.152  -0.992   7.447  1.00  1.250          C  
ATOM   6159  NE  ARG A 389       9.713  -0.920   7.335  1.00  1.250          N  
ATOM   6160  CZ  ARG A 389       9.046  -0.243   6.381  1.00  1.250          C  
ATOM   6161  NH1 ARG A 389       9.702   0.413   5.445  1.00  1.250          N  
ATOM   6162  NH2 ARG A 389       7.724  -0.235   6.381  1.00  1.250          N  
ATOM   6163  H   ARG A 389      13.718  -4.627   8.209  1.00  1.010          H  
ATOM   6164  HA  ARG A 389      13.640  -2.083   6.651  1.00  1.090          H  
ATOM   6165 1HB  ARG A 389      13.208  -2.544   9.573  1.00  1.500          H  
ATOM   6166 2HB  ARG A 389      13.416  -0.936   8.907  1.00  1.500          H  
ATOM   6167 1HG  ARG A 389      11.256  -2.892   8.234  1.00  1.500          H  
ATOM   6168 2HG  ARG A 389      11.094  -1.633   9.439  1.00  1.500          H  
ATOM   6169 1HD  ARG A 389      11.535   0.006   7.662  1.00  1.500          H  
ATOM   6170 2HD  ARG A 389      11.537  -1.341   6.492  1.00  1.500          H  
ATOM   6171  HE  ARG A 389       9.166  -1.414   8.029  1.00  1.500          H  
ATOM   6172 1HH1 ARG A 389      10.711   0.402   5.430  1.00  1.500          H  
ATOM   6173 2HH1 ARG A 389       9.197   0.921   4.733  1.00  1.500          H  
ATOM   6174 1HH2 ARG A 389       7.217  -0.735   7.098  1.00  1.500          H  
ATOM   6175 2HH2 ARG A 389       7.220   0.270   5.667  1.00  1.500          H  
ATOM   6176  N   CYS A 390      16.235  -3.341   7.726  1.00  0.860          N  
ATOM   6177  CA  CYS A 390      17.662  -3.112   8.001  1.00  0.870          C  
ATOM   6178  C   CYS A 390      18.644  -3.570   6.904  1.00  0.830          C  
ATOM   6179  O   CYS A 390      19.840  -3.284   6.997  1.00  0.870          O  
ATOM   6180  CB  CYS A 390      18.068  -3.702   9.363  1.00  1.210          C  
ATOM   6181  SG  CYS A 390      18.144  -5.481   9.557  1.00  1.210          S  
ATOM   6182  H   CYS A 390      15.897  -4.245   7.396  1.00  1.030          H  
ATOM   6183  HA  CYS A 390      17.799  -2.038   8.100  1.00  1.040          H  
ATOM   6184 1HB  CYS A 390      19.050  -3.311   9.631  1.00  1.460          H  
ATOM   6185 2HB  CYS A 390      17.397  -3.353  10.102  1.00  1.460          H  
ATOM   6186  N   ASP A 391      18.148  -4.282   5.883  1.00  0.790          N  
ATOM   6187  CA  ASP A 391      18.923  -4.834   4.754  1.00  0.760          C  
ATOM   6188  C   ASP A 391      19.941  -5.947   5.061  1.00  0.710          C  
ATOM   6189  O   ASP A 391      20.626  -6.408   4.146  1.00  0.690          O  
ATOM   6190  CB  ASP A 391      19.682  -3.723   3.988  1.00  1.080          C  
ATOM   6191  CG  ASP A 391      18.800  -2.732   3.189  1.00  1.080          C  
ATOM   6192  OD1 ASP A 391      17.864  -3.163   2.534  1.00  1.080          O  
ATOM   6193  OD2 ASP A 391      19.081  -1.564   3.220  1.00  1.080          O  
ATOM   6194  H   ASP A 391      17.154  -4.506   5.883  1.00  0.950          H  
ATOM   6195  HA  ASP A 391      18.205  -5.252   4.057  1.00  0.910          H  
ATOM   6196 1HB  ASP A 391      20.308  -3.156   4.664  1.00  1.290          H  
ATOM   6197 2HB  ASP A 391      20.359  -4.196   3.278  1.00  1.290          H  
ATOM   6198  N   SER A 392      20.033  -6.422   6.300  1.00  0.750          N  
ATOM   6199  CA  SER A 392      20.905  -7.548   6.601  1.00  0.710          C  
ATOM   6200  C   SER A 392      20.336  -8.818   5.938  1.00  0.650          C  
ATOM   6201  O   SER A 392      19.119  -8.987   5.906  1.00  0.660          O  
ATOM   6202  CB  SER A 392      21.017  -7.730   8.108  1.00  1.010          C  
ATOM   6203  OG  SER A 392      21.686  -6.641   8.704  1.00  1.010          O  
ATOM   6204  H   SER A 392      19.495  -6.012   7.056  1.00  0.900          H  
ATOM   6205  HA  SER A 392      21.890  -7.305   6.227  1.00  0.850          H  
ATOM   6206 1HB  SER A 392      20.017  -7.821   8.537  1.00  1.210          H  
ATOM   6207 2HB  SER A 392      21.548  -8.654   8.332  1.00  1.210          H  
ATOM   6208  HG  SER A 392      21.571  -6.736   9.669  1.00  1.210          H  
ATOM   6209  N   PRO A 393      21.151  -9.727   5.371  1.00  0.640          N  
ATOM   6210  CA  PRO A 393      20.708 -11.013   4.841  1.00  0.610          C  
ATOM   6211  C   PRO A 393      20.099 -11.824   5.969  1.00  0.540          C  
ATOM   6212  O   PRO A 393      20.599 -11.750   7.089  1.00  0.520          O  
ATOM   6213  CB  PRO A 393      22.021 -11.655   4.366  1.00  0.920          C  
ATOM   6214  CG  PRO A 393      22.953 -10.487   4.111  1.00  0.920          C  
ATOM   6215  CD  PRO A 393      22.580  -9.444   5.156  1.00  0.920          C  
ATOM   6216  HA  PRO A 393      19.994 -10.865   4.020  1.00  0.730          H  
ATOM   6217 1HB  PRO A 393      22.397 -12.351   5.133  1.00  1.100          H  
ATOM   6218 2HB  PRO A 393      21.829 -12.254   3.462  1.00  1.100          H  
ATOM   6219 1HG  PRO A 393      24.002 -10.816   4.196  1.00  1.100          H  
ATOM   6220 2HG  PRO A 393      22.820 -10.116   3.085  1.00  1.100          H  
ATOM   6221 1HD  PRO A 393      23.149  -9.580   6.090  1.00  1.100          H  
ATOM   6222 2HD  PRO A 393      22.735  -8.459   4.691  1.00  1.100          H  
ATOM   6223  N   LEU A 394      19.080 -12.633   5.688  1.00  0.530          N  
ATOM   6224  CA  LEU A 394      18.532 -13.458   6.767  1.00  0.480          C  
ATOM   6225  C   LEU A 394      19.034 -14.882   6.703  1.00  0.420          C  
ATOM   6226  O   LEU A 394      19.314 -15.417   5.629  1.00  0.430          O  
ATOM   6227  CB  LEU A 394      17.012 -13.459   6.700  1.00  0.690          C  
ATOM   6228  CG  LEU A 394      16.377 -12.090   6.776  1.00  0.690          C  
ATOM   6229  CD1 LEU A 394      14.922 -12.226   6.570  1.00  0.690          C  
ATOM   6230  CD2 LEU A 394      16.667 -11.417   8.106  1.00  0.690          C  
ATOM   6231  H   LEU A 394      18.661 -12.664   4.751  1.00  0.640          H  
ATOM   6232  HA  LEU A 394      18.858 -13.063   7.724  1.00  0.580          H  
ATOM   6233 1HB  LEU A 394      16.707 -13.922   5.762  1.00  0.830          H  
ATOM   6234 2HB  LEU A 394      16.629 -14.060   7.529  1.00  0.830          H  
ATOM   6235  HG  LEU A 394      16.771 -11.497   6.003  1.00  0.830          H  
ATOM   6236 1HD1 LEU A 394      14.459 -11.242   6.584  1.00  0.830          H  
ATOM   6237 2HD1 LEU A 394      14.735 -12.682   5.628  1.00  0.830          H  
ATOM   6238 3HD1 LEU A 394      14.508 -12.836   7.355  1.00  0.830          H  
ATOM   6239 1HD2 LEU A 394      16.211 -10.456   8.121  1.00  0.830          H  
ATOM   6240 2HD2 LEU A 394      16.260 -12.022   8.905  1.00  0.830          H  
ATOM   6241 3HD2 LEU A 394      17.731 -11.291   8.242  1.00  0.830          H  
ATOM   6242  N   LEU A 395      19.141 -15.498   7.869  1.00  0.380          N  
ATOM   6243  CA  LEU A 395      19.512 -16.901   7.957  1.00  0.350          C  
ATOM   6244  C   LEU A 395      18.300 -17.650   8.455  1.00  0.360          C  
ATOM   6245  O   LEU A 395      17.437 -17.060   9.088  1.00  0.390          O  
ATOM   6246  CB  LEU A 395      20.697 -17.124   8.917  1.00  0.500          C  
ATOM   6247  CG  LEU A 395      22.006 -16.297   8.643  1.00  0.500          C  
ATOM   6248  CD1 LEU A 395      23.046 -16.635   9.727  1.00  0.500          C  
ATOM   6249  CD2 LEU A 395      22.561 -16.586   7.248  1.00  0.500          C  
ATOM   6250  H   LEU A 395      18.900 -14.973   8.717  1.00  0.460          H  
ATOM   6251  HA  LEU A 395      19.761 -17.281   6.969  1.00  0.420          H  
ATOM   6252 1HB  LEU A 395      20.358 -16.885   9.924  1.00  0.600          H  
ATOM   6253 2HB  LEU A 395      20.958 -18.179   8.897  1.00  0.600          H  
ATOM   6254  HG  LEU A 395      21.773 -15.231   8.717  1.00  0.600          H  
ATOM   6255 1HD1 LEU A 395      23.948 -16.045   9.561  1.00  0.600          H  
ATOM   6256 2HD1 LEU A 395      22.637 -16.402  10.710  1.00  0.600          H  
ATOM   6257 3HD1 LEU A 395      23.294 -17.696   9.678  1.00  0.600          H  
ATOM   6258 1HD2 LEU A 395      23.460 -15.992   7.092  1.00  0.600          H  
ATOM   6259 2HD2 LEU A 395      22.808 -17.625   7.158  1.00  0.600          H  
ATOM   6260 3HD2 LEU A 395      21.828 -16.320   6.488  1.00  0.600          H  
ATOM   6261  N   TYR A 396      18.196 -18.933   8.189  1.00  0.370          N  
ATOM   6262  CA  TYR A 396      17.096 -19.692   8.776  1.00  0.370          C  
ATOM   6263  C   TYR A 396      17.620 -20.478   9.954  1.00  0.340          C  
ATOM   6264  O   TYR A 396      18.771 -20.907   9.926  1.00  0.360          O  
ATOM   6265  CB  TYR A 396      16.454 -20.586   7.731  1.00  0.520          C  
ATOM   6266  CG  TYR A 396      15.643 -19.834   6.732  1.00  0.520          C  
ATOM   6267  CD1 TYR A 396      16.257 -19.167   5.680  1.00  0.520          C  
ATOM   6268  CD2 TYR A 396      14.268 -19.833   6.845  1.00  0.520          C  
ATOM   6269  CE1 TYR A 396      15.493 -18.492   4.762  1.00  0.520          C  
ATOM   6270  CE2 TYR A 396      13.511 -19.169   5.919  1.00  0.520          C  
ATOM   6271  CZ  TYR A 396      14.112 -18.498   4.887  1.00  0.520          C  
ATOM   6272  OH  TYR A 396      13.342 -17.835   3.968  1.00  0.520          O  
ATOM   6273  H   TYR A 396      18.882 -19.403   7.619  1.00  0.440          H  
ATOM   6274  HA  TYR A 396      16.341 -19.007   9.150  1.00  0.440          H  
ATOM   6275 1HB  TYR A 396      17.219 -21.152   7.202  1.00  0.620          H  
ATOM   6276 2HB  TYR A 396      15.808 -21.297   8.219  1.00  0.620          H  
ATOM   6277  HD1 TYR A 396      17.340 -19.172   5.582  1.00  0.620          H  
ATOM   6278  HD2 TYR A 396      13.785 -20.366   7.664  1.00  0.620          H  
ATOM   6279  HE1 TYR A 396      15.971 -17.963   3.939  1.00  0.620          H  
ATOM   6280  HE2 TYR A 396      12.430 -19.173   5.997  1.00  0.620          H  
ATOM   6281  HH  TYR A 396      12.413 -17.943   4.192  1.00  0.620          H  
ATOM   6282  N   TYR A 397      16.803 -20.619  10.997  1.00  0.330          N  
ATOM   6283  CA  TYR A 397      17.175 -21.410  12.172  1.00  0.350          C  
ATOM   6284  C   TYR A 397      15.987 -21.903  12.994  1.00  0.360          C  
ATOM   6285  O   TYR A 397      15.022 -21.164  13.224  1.00  0.380          O  
ATOM   6286  CB  TYR A 397      18.181 -20.661  13.066  1.00  0.480          C  
ATOM   6287  CG  TYR A 397      18.484 -21.416  14.369  1.00  0.480          C  
ATOM   6288  CD1 TYR A 397      19.231 -22.592  14.374  1.00  0.480          C  
ATOM   6289  CD2 TYR A 397      18.006 -20.913  15.556  1.00  0.480          C  
ATOM   6290  CE1 TYR A 397      19.459 -23.257  15.557  1.00  0.480          C  
ATOM   6291  CE2 TYR A 397      18.239 -21.574  16.739  1.00  0.480          C  
ATOM   6292  CZ  TYR A 397      18.956 -22.744  16.742  1.00  0.480          C  
ATOM   6293  OH  TYR A 397      19.172 -23.409  17.928  1.00  0.480          O  
ATOM   6294  H   TYR A 397      15.886 -20.159  10.948  1.00  0.400          H  
ATOM   6295  HA  TYR A 397      17.686 -22.287  11.813  1.00  0.420          H  
ATOM   6296 1HB  TYR A 397      19.120 -20.515  12.529  1.00  0.580          H  
ATOM   6297 2HB  TYR A 397      17.786 -19.675  13.315  1.00  0.580          H  
ATOM   6298  HD1 TYR A 397      19.616 -22.997  13.450  1.00  0.580          H  
ATOM   6299  HD2 TYR A 397      17.443 -19.993  15.551  1.00  0.580          H  
ATOM   6300  HE1 TYR A 397      20.025 -24.182  15.558  1.00  0.580          H  
ATOM   6301  HE2 TYR A 397      17.852 -21.171  17.674  1.00  0.580          H  
ATOM   6302  HH  TYR A 397      18.653 -22.995  18.626  1.00  0.580          H  
ATOM   6303  N   ALA A 398      16.113 -23.135  13.515  1.00  0.360          N  
ATOM   6304  CA  ALA A 398      15.130 -23.814  14.372  1.00  0.410          C  
ATOM   6305  C   ALA A 398      15.086 -23.248  15.778  1.00  0.510          C  
ATOM   6306  O   ALA A 398      15.402 -23.934  16.747  1.00  0.740          O  
ATOM   6307  CB  ALA A 398      15.487 -25.291  14.487  1.00  0.550          C  
ATOM   6308  H   ALA A 398      16.938 -23.667  13.230  1.00  0.430          H  
ATOM   6309  HA  ALA A 398      14.152 -23.712  13.935  1.00  0.490          H  
ATOM   6310 1HB  ALA A 398      14.744 -25.789  15.105  1.00  0.660          H  
ATOM   6311 2HB  ALA A 398      15.519 -25.772  13.519  1.00  0.660          H  
ATOM   6312 3HB  ALA A 398      16.469 -25.376  14.950  1.00  0.660          H  
ATOM   6313  N   ASN A 399      14.668 -21.991  15.884  1.00  0.410          N  
ATOM   6314  CA  ASN A 399      14.624 -21.344  17.176  1.00  0.490          C  
ATOM   6315  C   ASN A 399      13.286 -21.601  17.867  1.00  0.410          C  
ATOM   6316  O   ASN A 399      12.369 -22.223  17.309  1.00  0.340          O  
ATOM   6317  CB  ASN A 399      14.858 -19.847  16.984  1.00  0.650          C  
ATOM   6318  CG  ASN A 399      15.604 -19.199  18.122  1.00  0.650          C  
ATOM   6319  OD1 ASN A 399      15.413 -19.582  19.284  1.00  0.650          O  
ATOM   6320  ND2 ASN A 399      16.442 -18.248  17.808  1.00  0.650          N  
ATOM   6321  H   ASN A 399      14.441 -21.495  15.026  1.00  0.490          H  
ATOM   6322  HA  ASN A 399      15.408 -21.752  17.809  1.00  0.590          H  
ATOM   6323 1HB  ASN A 399      15.358 -19.656  16.048  1.00  0.780          H  
ATOM   6324 2HB  ASN A 399      13.884 -19.362  16.920  1.00  0.780          H  
ATOM   6325 1HD2 ASN A 399      16.978 -17.763  18.541  1.00  0.780          H  
ATOM   6326 2HD2 ASN A 399      16.559 -17.982  16.850  1.00  0.780          H  
ATOM   6327  N   GLU A 400      13.149 -21.054  19.068  1.00  0.460          N  
ATOM   6328  CA  GLU A 400      11.926 -21.186  19.844  1.00  0.450          C  
ATOM   6329  C   GLU A 400      11.127 -19.894  19.823  1.00  0.410          C  
ATOM   6330  O   GLU A 400      11.665 -18.807  20.057  1.00  0.480          O  
ATOM   6331  CB  GLU A 400      12.243 -21.581  21.289  1.00  0.630          C  
ATOM   6332  CG  GLU A 400      11.012 -21.763  22.197  1.00  0.630          C  
ATOM   6333  CD  GLU A 400      11.364 -22.269  23.584  1.00  0.630          C  
ATOM   6334  OE1 GLU A 400      11.899 -23.364  23.711  1.00  0.630          O  
ATOM   6335  OE2 GLU A 400      11.094 -21.557  24.523  1.00  0.630          O  
ATOM   6336  H   GLU A 400      13.942 -20.553  19.462  1.00  0.550          H  
ATOM   6337  HA  GLU A 400      11.311 -21.967  19.398  1.00  0.540          H  
ATOM   6338 1HB  GLU A 400      12.817 -22.499  21.295  1.00  0.760          H  
ATOM   6339 2HB  GLU A 400      12.870 -20.814  21.735  1.00  0.760          H  
ATOM   6340 1HG  GLU A 400      10.516 -20.799  22.313  1.00  0.760          H  
ATOM   6341 2HG  GLU A 400      10.299 -22.436  21.732  1.00  0.760          H  
ATOM   6342  N   SER A 401       9.830 -20.002  19.572  1.00  0.360          N  
ATOM   6343  CA  SER A 401       8.996 -18.805  19.594  1.00  0.400          C  
ATOM   6344  C   SER A 401       7.522 -19.070  19.792  1.00  0.390          C  
ATOM   6345  O   SER A 401       7.069 -20.220  19.895  1.00  0.420          O  
ATOM   6346  CB  SER A 401       9.133 -18.026  18.306  1.00  0.540          C  
ATOM   6347  OG  SER A 401       8.495 -16.789  18.420  1.00  0.540          O  
ATOM   6348  H   SER A 401       9.444 -20.929  19.364  1.00  0.430          H  
ATOM   6349  HA  SER A 401       9.329 -18.174  20.419  1.00  0.480          H  
ATOM   6350 1HB  SER A 401      10.181 -17.876  18.065  1.00  0.650          H  
ATOM   6351 2HB  SER A 401       8.692 -18.577  17.501  1.00  0.650          H  
ATOM   6352  HG  SER A 401       8.461 -16.409  17.511  1.00  0.650          H  
ATOM   6353  N   TRP A 402       6.770 -17.976  19.868  1.00  0.370          N  
ATOM   6354  CA  TRP A 402       5.323 -18.046  19.984  1.00  0.370          C  
ATOM   6355  C   TRP A 402       4.675 -17.935  18.634  1.00  0.370          C  
ATOM   6356  O   TRP A 402       4.918 -16.974  17.883  1.00  0.370          O  
ATOM   6357  CB  TRP A 402       4.816 -16.983  20.929  1.00  0.520          C  
ATOM   6358  CG  TRP A 402       5.153 -17.326  22.289  1.00  0.520          C  
ATOM   6359  CD1 TRP A 402       6.246 -16.958  23.005  1.00  0.520          C  
ATOM   6360  CD2 TRP A 402       4.369 -18.152  23.148  1.00  0.520          C  
ATOM   6361  NE1 TRP A 402       6.190 -17.516  24.249  1.00  0.520          N  
ATOM   6362  CE2 TRP A 402       5.051 -18.250  24.351  1.00  0.520          C  
ATOM   6363  CE3 TRP A 402       3.158 -18.813  22.990  1.00  0.520          C  
ATOM   6364  CZ2 TRP A 402       4.573 -18.991  25.391  1.00  0.520          C  
ATOM   6365  CZ3 TRP A 402       2.670 -19.561  24.031  1.00  0.520          C  
ATOM   6366  CH2 TRP A 402       3.368 -19.654  25.199  1.00  0.520          C  
ATOM   6367  H   TRP A 402       7.234 -17.060  19.792  1.00  0.440          H  
ATOM   6368  HA  TRP A 402       5.055 -19.014  20.404  1.00  0.440          H  
ATOM   6369 1HB  TRP A 402       5.246 -16.044  20.676  1.00  0.620          H  
ATOM   6370 2HB  TRP A 402       3.742 -16.893  20.841  1.00  0.620          H  
ATOM   6371  HD1 TRP A 402       7.054 -16.320  22.640  1.00  0.620          H  
ATOM   6372  HE1 TRP A 402       6.884 -17.409  24.981  1.00  0.620          H  
ATOM   6373  HE3 TRP A 402       2.612 -18.748  22.051  1.00  0.620          H  
ATOM   6374  HZ2 TRP A 402       5.110 -19.077  26.341  1.00  0.620          H  
ATOM   6375  HZ3 TRP A 402       1.725 -20.082  23.895  1.00  0.620          H  
ATOM   6376  HH2 TRP A 402       2.976 -20.259  26.009  1.00  0.620          H  
ATOM   6377  N   PHE A 403       3.789 -18.882  18.368  1.00  0.360          N  
ATOM   6378  CA  PHE A 403       3.105 -18.967  17.102  1.00  0.370          C  
ATOM   6379  C   PHE A 403       1.590 -19.048  17.195  1.00  0.380          C  
ATOM   6380  O   PHE A 403       1.023 -19.578  18.155  1.00  0.370          O  
ATOM   6381  CB  PHE A 403       3.588 -20.200  16.348  1.00  0.510          C  
ATOM   6382  CG  PHE A 403       5.033 -20.198  16.007  1.00  0.510          C  
ATOM   6383  CD1 PHE A 403       5.958 -20.805  16.853  1.00  0.510          C  
ATOM   6384  CD2 PHE A 403       5.484 -19.592  14.847  1.00  0.510          C  
ATOM   6385  CE1 PHE A 403       7.295 -20.797  16.539  1.00  0.510          C  
ATOM   6386  CE2 PHE A 403       6.824 -19.581  14.539  1.00  0.510          C  
ATOM   6387  CZ  PHE A 403       7.728 -20.180  15.386  1.00  0.510          C  
ATOM   6388  H   PHE A 403       3.633 -19.606  19.069  1.00  0.430          H  
ATOM   6389  HA  PHE A 403       3.372 -18.086  16.550  1.00  0.440          H  
ATOM   6390 1HB  PHE A 403       3.408 -21.047  16.977  1.00  0.620          H  
ATOM   6391 2HB  PHE A 403       3.010 -20.329  15.434  1.00  0.620          H  
ATOM   6392  HD1 PHE A 403       5.616 -21.287  17.777  1.00  0.620          H  
ATOM   6393  HD2 PHE A 403       4.764 -19.117  14.175  1.00  0.620          H  
ATOM   6394  HE1 PHE A 403       8.016 -21.273  17.208  1.00  0.620          H  
ATOM   6395  HE2 PHE A 403       7.170 -19.101  13.626  1.00  0.620          H  
ATOM   6396  HZ  PHE A 403       8.791 -20.171  15.145  1.00  0.620          H  
ATOM   6397  N   ILE A 404       0.925 -18.557  16.157  1.00  0.410          N  
ATOM   6398  CA  ILE A 404      -0.521 -18.674  16.072  1.00  0.440          C  
ATOM   6399  C   ILE A 404      -0.951 -19.603  14.948  1.00  0.460          C  
ATOM   6400  O   ILE A 404      -0.575 -19.433  13.775  1.00  0.480          O  
ATOM   6401  CB  ILE A 404      -1.227 -17.309  15.971  1.00  0.600          C  
ATOM   6402  CG1 ILE A 404      -0.898 -16.502  17.257  1.00  0.600          C  
ATOM   6403  CG2 ILE A 404      -2.756 -17.522  15.794  1.00  0.600          C  
ATOM   6404  CD1 ILE A 404      -1.345 -15.060  17.264  1.00  0.600          C  
ATOM   6405  H   ILE A 404       1.469 -18.090  15.426  1.00  0.490          H  
ATOM   6406  HA  ILE A 404      -0.865 -19.112  16.998  1.00  0.530          H  
ATOM   6407  HB  ILE A 404      -0.843 -16.752  15.132  1.00  0.720          H  
ATOM   6408 1HG1 ILE A 404      -1.344 -17.017  18.100  1.00  0.720          H  
ATOM   6409 2HG1 ILE A 404       0.182 -16.498  17.395  1.00  0.720          H  
ATOM   6410 1HG2 ILE A 404      -3.250 -16.574  15.737  1.00  0.720          H  
ATOM   6411 2HG2 ILE A 404      -2.965 -18.073  14.879  1.00  0.720          H  
ATOM   6412 3HG2 ILE A 404      -3.141 -18.080  16.642  1.00  0.720          H  
ATOM   6413 1HD1 ILE A 404      -1.051 -14.614  18.208  1.00  0.720          H  
ATOM   6414 2HD1 ILE A 404      -0.875 -14.523  16.448  1.00  0.720          H  
ATOM   6415 3HD1 ILE A 404      -2.419 -14.990  17.163  1.00  0.720          H  
ATOM   6416  N   GLN A 405      -1.810 -20.571  15.298  1.00  0.480          N  
ATOM   6417  CA  GLN A 405      -2.283 -21.589  14.361  1.00  0.530          C  
ATOM   6418  C   GLN A 405      -3.248 -21.070  13.326  1.00  0.610          C  
ATOM   6419  O   GLN A 405      -4.401 -21.490  13.276  1.00  1.050          O  
ATOM   6420  CB  GLN A 405      -3.053 -22.710  15.062  1.00  0.720          C  
ATOM   6421  CG  GLN A 405      -2.318 -23.550  16.011  1.00  0.720          C  
ATOM   6422  CD  GLN A 405      -3.220 -24.605  16.590  1.00  0.720          C  
ATOM   6423  OE1 GLN A 405      -4.119 -25.108  15.904  1.00  0.720          O  
ATOM   6424  NE2 GLN A 405      -3.006 -24.941  17.842  1.00  0.720          N  
ATOM   6425  H   GLN A 405      -2.077 -20.625  16.283  1.00  0.580          H  
ATOM   6426  HA  GLN A 405      -1.422 -22.007  13.848  1.00  0.640          H  
ATOM   6427 1HB  GLN A 405      -3.874 -22.276  15.603  1.00  0.870          H  
ATOM   6428 2HB  GLN A 405      -3.472 -23.375  14.313  1.00  0.870          H  
ATOM   6429 1HG  GLN A 405      -1.481 -24.031  15.505  1.00  0.870          H  
ATOM   6430 2HG  GLN A 405      -1.976 -22.926  16.818  1.00  0.870          H  
ATOM   6431 1HE2 GLN A 405      -3.594 -25.612  18.296  1.00  0.870          H  
ATOM   6432 2HE2 GLN A 405      -2.286 -24.494  18.372  1.00  0.870          H  
ATOM   6433  N   THR A 406      -2.749 -20.245  12.423  1.00  0.470          N  
ATOM   6434  CA  THR A 406      -3.544 -19.708  11.347  1.00  0.530          C  
ATOM   6435  C   THR A 406      -3.849 -20.835  10.360  1.00  0.550          C  
ATOM   6436  O   THR A 406      -4.887 -20.824   9.708  1.00  0.630          O  
ATOM   6437  CB  THR A 406      -2.832 -18.516  10.660  1.00  0.720          C  
ATOM   6438  OG1 THR A 406      -1.565 -18.945  10.163  1.00  0.720          O  
ATOM   6439  CG2 THR A 406      -2.637 -17.372  11.660  1.00  0.720          C  
ATOM   6440  H   THR A 406      -1.782 -19.953  12.537  1.00  0.560          H  
ATOM   6441  HA  THR A 406      -4.487 -19.348  11.756  1.00  0.640          H  
ATOM   6442  HB  THR A 406      -3.428 -18.162   9.828  1.00  0.860          H  
ATOM   6443  HG1 THR A 406      -1.182 -18.258   9.589  1.00  0.860          H  
ATOM   6444 1HG2 THR A 406      -2.135 -16.541  11.165  1.00  0.860          H  
ATOM   6445 2HG2 THR A 406      -3.603 -17.047  12.022  1.00  0.860          H  
ATOM   6446 3HG2 THR A 406      -2.033 -17.711  12.494  1.00  0.860          H  
ATOM   6447  N   THR A 407      -3.051 -21.910  10.353  1.00  0.540          N  
ATOM   6448  CA  THR A 407      -3.357 -23.038   9.481  1.00  0.620          C  
ATOM   6449  C   THR A 407      -4.780 -23.534   9.781  1.00  0.540          C  
ATOM   6450  O   THR A 407      -5.535 -23.888   8.870  1.00  0.530          O  
ATOM   6451  CB  THR A 407      -2.369 -24.215   9.676  1.00  0.840          C  
ATOM   6452  OG1 THR A 407      -1.034 -23.782   9.393  1.00  0.840          O  
ATOM   6453  CG2 THR A 407      -2.728 -25.361   8.711  1.00  0.840          C  
ATOM   6454  H   THR A 407      -2.162 -21.914  10.879  1.00  0.650          H  
ATOM   6455  HA  THR A 407      -3.311 -22.705   8.444  1.00  0.740          H  
ATOM   6456  HB  THR A 407      -2.417 -24.570  10.707  1.00  1.000          H  
ATOM   6457  HG1 THR A 407      -0.722 -23.242  10.154  1.00  1.000          H  
ATOM   6458 1HG2 THR A 407      -2.022 -26.176   8.852  1.00  1.000          H  
ATOM   6459 2HG2 THR A 407      -3.734 -25.727   8.907  1.00  1.000          H  
ATOM   6460 3HG2 THR A 407      -2.670 -25.003   7.684  1.00  1.000          H  
ATOM   6461  N   ALA A 408      -5.140 -23.584  11.074  1.00  0.550          N  
ATOM   6462  CA  ALA A 408      -6.415 -24.095  11.560  1.00  0.620          C  
ATOM   6463  C   ALA A 408      -7.614 -23.316  11.028  1.00  0.740          C  
ATOM   6464  O   ALA A 408      -8.741 -23.814  11.062  1.00  0.940          O  
ATOM   6465  CB  ALA A 408      -6.435 -24.061  13.079  1.00  0.840          C  
ATOM   6466  H   ALA A 408      -4.512 -23.209  11.785  1.00  0.660          H  
ATOM   6467  HA  ALA A 408      -6.510 -25.127  11.223  1.00  0.740          H  
ATOM   6468 1HB  ALA A 408      -7.373 -24.476  13.441  1.00  1.010          H  
ATOM   6469 2HB  ALA A 408      -5.604 -24.644  13.474  1.00  1.010          H  
ATOM   6470 3HB  ALA A 408      -6.344 -23.033  13.416  1.00  1.010          H  
ATOM   6471  N   LEU A 409      -7.397 -22.064  10.637  1.00  0.800          N  
ATOM   6472  CA  LEU A 409      -8.451 -21.202  10.153  1.00  0.820          C  
ATOM   6473  C   LEU A 409      -8.238 -20.892   8.668  1.00  0.690          C  
ATOM   6474  O   LEU A 409      -8.829 -19.948   8.138  1.00  0.610          O  
ATOM   6475  CB  LEU A 409      -8.432 -19.864  10.937  1.00  1.140          C  
ATOM   6476  CG  LEU A 409      -9.144 -19.709  12.317  1.00  1.140          C  
ATOM   6477  CD1 LEU A 409     -10.628 -19.876  12.168  1.00  1.140          C  
ATOM   6478  CD2 LEU A 409      -8.564 -20.688  13.323  1.00  1.140          C  
ATOM   6479  H   LEU A 409      -6.445 -21.705  10.582  1.00  0.960          H  
ATOM   6480  HA  LEU A 409      -9.397 -21.710  10.279  1.00  0.980          H  
ATOM   6481 1HB  LEU A 409      -7.390 -19.658  11.141  1.00  1.370          H  
ATOM   6482 2HB  LEU A 409      -8.817 -19.076  10.292  1.00  1.370          H  
ATOM   6483  HG  LEU A 409      -8.977 -18.701  12.672  1.00  1.370          H  
ATOM   6484 1HD1 LEU A 409     -11.106 -19.725  13.134  1.00  1.370          H  
ATOM   6485 2HD1 LEU A 409     -10.996 -19.138  11.471  1.00  1.370          H  
ATOM   6486 3HD1 LEU A 409     -10.862 -20.870  11.809  1.00  1.370          H  
ATOM   6487 1HD2 LEU A 409      -9.044 -20.540  14.285  1.00  1.370          H  
ATOM   6488 2HD2 LEU A 409      -8.738 -21.704  13.000  1.00  1.370          H  
ATOM   6489 3HD2 LEU A 409      -7.488 -20.519  13.426  1.00  1.370          H  
ATOM   6490  N   LYS A 410      -7.434 -21.693   7.948  1.00  0.740          N  
ATOM   6491  CA  LYS A 410      -7.168 -21.344   6.550  1.00  0.660          C  
ATOM   6492  C   LYS A 410      -8.436 -21.139   5.735  1.00  0.570          C  
ATOM   6493  O   LYS A 410      -8.539 -20.163   4.977  1.00  0.530          O  
ATOM   6494  CB  LYS A 410      -6.282 -22.378   5.850  1.00  0.960          C  
ATOM   6495  CG  LYS A 410      -5.851 -21.915   4.431  1.00  0.960          C  
ATOM   6496  CD  LYS A 410      -5.064 -22.958   3.635  1.00  0.960          C  
ATOM   6497  CE  LYS A 410      -3.633 -23.166   4.149  1.00  0.960          C  
ATOM   6498  NZ  LYS A 410      -2.818 -23.905   3.144  1.00  0.960          N  
ATOM   6499  H   LYS A 410      -6.957 -22.492   8.377  1.00  0.890          H  
ATOM   6500  HA  LYS A 410      -6.618 -20.415   6.532  1.00  0.790          H  
ATOM   6501 1HB  LYS A 410      -5.388 -22.551   6.453  1.00  1.150          H  
ATOM   6502 2HB  LYS A 410      -6.814 -23.325   5.764  1.00  1.150          H  
ATOM   6503 1HG  LYS A 410      -6.728 -21.653   3.842  1.00  1.150          H  
ATOM   6504 2HG  LYS A 410      -5.235 -21.020   4.524  1.00  1.150          H  
ATOM   6505 1HD  LYS A 410      -5.593 -23.910   3.672  1.00  1.150          H  
ATOM   6506 2HD  LYS A 410      -5.009 -22.637   2.593  1.00  1.150          H  
ATOM   6507 1HE  LYS A 410      -3.164 -22.214   4.333  1.00  1.150          H  
ATOM   6508 2HE  LYS A 410      -3.658 -23.739   5.076  1.00  1.150          H  
ATOM   6509 1HZ  LYS A 410      -1.875 -24.034   3.480  1.00  1.150          H  
ATOM   6510 2HZ  LYS A 410      -3.229 -24.802   2.944  1.00  1.150          H  
ATOM   6511 3HZ  LYS A 410      -2.806 -23.313   2.278  1.00  1.150          H  
ATOM   6512  N   GLU A 411      -9.406 -22.047   5.875  1.00  0.600          N  
ATOM   6513  CA  GLU A 411     -10.633 -21.920   5.107  1.00  0.580          C  
ATOM   6514  C   GLU A 411     -11.414 -20.688   5.499  1.00  0.520          C  
ATOM   6515  O   GLU A 411     -12.013 -20.039   4.647  1.00  0.500          O  
ATOM   6516  CB  GLU A 411     -11.548 -23.132   5.270  1.00  0.820          C  
ATOM   6517  CG  GLU A 411     -11.060 -24.413   4.630  1.00  0.820          C  
ATOM   6518  CD  GLU A 411     -12.069 -25.527   4.768  1.00  0.820          C  
ATOM   6519  OE1 GLU A 411     -13.081 -25.305   5.401  1.00  0.820          O  
ATOM   6520  OE2 GLU A 411     -11.835 -26.588   4.247  1.00  0.820          O  
ATOM   6521  H   GLU A 411      -9.280 -22.813   6.525  1.00  0.720          H  
ATOM   6522  HA  GLU A 411     -10.368 -21.829   4.054  1.00  0.700          H  
ATOM   6523 1HB  GLU A 411     -11.690 -23.328   6.333  1.00  0.980          H  
ATOM   6524 2HB  GLU A 411     -12.523 -22.900   4.858  1.00  0.980          H  
ATOM   6525 1HG  GLU A 411     -10.870 -24.233   3.573  1.00  0.980          H  
ATOM   6526 2HG  GLU A 411     -10.123 -24.708   5.098  1.00  0.980          H  
ATOM   6527  N   GLN A 412     -11.420 -20.365   6.783  1.00  0.500          N  
ATOM   6528  CA  GLN A 412     -12.187 -19.244   7.279  1.00  0.470          C  
ATOM   6529  C   GLN A 412     -11.605 -17.928   6.800  1.00  0.430          C  
ATOM   6530  O   GLN A 412     -12.348 -17.003   6.458  1.00  0.430          O  
ATOM   6531  CB  GLN A 412     -12.240 -19.298   8.802  1.00  0.670          C  
ATOM   6532  CG  GLN A 412     -13.043 -20.486   9.354  1.00  0.670          C  
ATOM   6533  CD  GLN A 412     -12.259 -21.813   9.398  1.00  0.670          C  
ATOM   6534  OE1 GLN A 412     -11.232 -21.986   8.738  1.00  0.670          O  
ATOM   6535  NE2 GLN A 412     -12.754 -22.751  10.187  1.00  0.670          N  
ATOM   6536  H   GLN A 412     -10.883 -20.943   7.434  1.00  0.600          H  
ATOM   6537  HA  GLN A 412     -13.201 -19.323   6.892  1.00  0.560          H  
ATOM   6538 1HB  GLN A 412     -11.222 -19.357   9.183  1.00  0.800          H  
ATOM   6539 2HB  GLN A 412     -12.684 -18.383   9.184  1.00  0.800          H  
ATOM   6540 1HG  GLN A 412     -13.362 -20.249  10.368  1.00  0.800          H  
ATOM   6541 2HG  GLN A 412     -13.913 -20.633   8.717  1.00  0.800          H  
ATOM   6542 1HE2 GLN A 412     -12.293 -23.641  10.264  1.00  0.800          H  
ATOM   6543 2HE2 GLN A 412     -13.588 -22.580  10.709  1.00  0.800          H  
ATOM   6544  N   PHE A 413     -10.280 -17.854   6.724  1.00  0.440          N  
ATOM   6545  CA  PHE A 413      -9.643 -16.624   6.291  1.00  0.430          C  
ATOM   6546  C   PHE A 413      -9.909 -16.410   4.821  1.00  0.420          C  
ATOM   6547  O   PHE A 413     -10.247 -15.300   4.387  1.00  0.430          O  
ATOM   6548  CB  PHE A 413      -8.134 -16.684   6.433  1.00  0.610          C  
ATOM   6549  CG  PHE A 413      -7.589 -16.768   7.795  1.00  0.610          C  
ATOM   6550  CD1 PHE A 413      -6.820 -17.792   8.129  1.00  0.610          C  
ATOM   6551  CD2 PHE A 413      -7.823 -15.861   8.716  1.00  0.610          C  
ATOM   6552  CE1 PHE A 413      -6.277 -17.915   9.329  1.00  0.610          C  
ATOM   6553  CE2 PHE A 413      -7.278 -16.001   9.978  1.00  0.610          C  
ATOM   6554  CZ  PHE A 413      -6.503 -17.025  10.263  1.00  0.610          C  
ATOM   6555  H   PHE A 413      -9.729 -18.656   7.047  1.00  0.530          H  
ATOM   6556  HA  PHE A 413     -10.053 -15.786   6.853  1.00  0.520          H  
ATOM   6557 1HB  PHE A 413      -7.759 -17.538   5.865  1.00  0.730          H  
ATOM   6558 2HB  PHE A 413      -7.733 -15.798   5.985  1.00  0.730          H  
ATOM   6559  HD1 PHE A 413      -6.627 -18.533   7.399  1.00  0.730          H  
ATOM   6560  HD2 PHE A 413      -8.453 -15.009   8.463  1.00  0.730          H  
ATOM   6561  HE1 PHE A 413      -5.670 -18.747   9.530  1.00  0.730          H  
ATOM   6562  HE2 PHE A 413      -7.475 -15.273  10.736  1.00  0.730          H  
ATOM   6563  HZ  PHE A 413      -6.066 -17.138  11.236  1.00  0.730          H  
ATOM   6564  N   LEU A 414      -9.773 -17.485   4.043  1.00  0.450          N  
ATOM   6565  CA  LEU A 414      -9.968 -17.387   2.618  1.00  0.460          C  
ATOM   6566  C   LEU A 414     -11.439 -17.097   2.313  1.00  0.460          C  
ATOM   6567  O   LEU A 414     -11.732 -16.337   1.392  1.00  0.480          O  
ATOM   6568  CB  LEU A 414      -9.467 -18.661   1.939  1.00  0.640          C  
ATOM   6569  CG  LEU A 414      -9.452 -18.691   0.386  1.00  0.640          C  
ATOM   6570  CD1 LEU A 414      -8.531 -17.544  -0.185  1.00  0.640          C  
ATOM   6571  CD2 LEU A 414      -8.931 -20.052  -0.042  1.00  0.640          C  
ATOM   6572  H   LEU A 414      -9.480 -18.381   4.448  1.00  0.540          H  
ATOM   6573  HA  LEU A 414      -9.379 -16.553   2.263  1.00  0.550          H  
ATOM   6574 1HB  LEU A 414      -8.450 -18.851   2.286  1.00  0.770          H  
ATOM   6575 2HB  LEU A 414     -10.095 -19.489   2.281  1.00  0.770          H  
ATOM   6576  HG  LEU A 414     -10.469 -18.543  -0.005  1.00  0.770          H  
ATOM   6577 1HD1 LEU A 414      -8.523 -17.599  -1.276  1.00  0.770          H  
ATOM   6578 2HD1 LEU A 414      -8.901 -16.565   0.108  1.00  0.770          H  
ATOM   6579 3HD1 LEU A 414      -7.514 -17.673   0.184  1.00  0.770          H  
ATOM   6580 1HD2 LEU A 414      -8.913 -20.109  -1.134  1.00  0.770          H  
ATOM   6581 2HD2 LEU A 414      -7.921 -20.193   0.348  1.00  0.770          H  
ATOM   6582 3HD2 LEU A 414      -9.585 -20.829   0.352  1.00  0.770          H  
ATOM   6583  N   LYS A 415     -12.377 -17.724   3.041  1.00  0.460          N  
ATOM   6584  CA  LYS A 415     -13.792 -17.454   2.809  1.00  0.490          C  
ATOM   6585  C   LYS A 415     -14.118 -15.994   3.130  1.00  0.470          C  
ATOM   6586  O   LYS A 415     -14.885 -15.360   2.394  1.00  0.520          O  
ATOM   6587  CB  LYS A 415     -14.658 -18.432   3.599  1.00  0.670          C  
ATOM   6588  CG  LYS A 415     -14.632 -19.860   3.018  1.00  0.670          C  
ATOM   6589  CD  LYS A 415     -15.383 -20.866   3.891  1.00  0.670          C  
ATOM   6590  CE  LYS A 415     -15.263 -22.285   3.312  1.00  0.670          C  
ATOM   6591  NZ  LYS A 415     -15.891 -23.321   4.195  1.00  0.670          N  
ATOM   6592  H   LYS A 415     -12.115 -18.403   3.759  1.00  0.550          H  
ATOM   6593  HA  LYS A 415     -13.999 -17.613   1.750  1.00  0.590          H  
ATOM   6594 1HB  LYS A 415     -14.301 -18.476   4.630  1.00  0.810          H  
ATOM   6595 2HB  LYS A 415     -15.688 -18.081   3.617  1.00  0.810          H  
ATOM   6596 1HG  LYS A 415     -15.117 -19.830   2.040  1.00  0.810          H  
ATOM   6597 2HG  LYS A 415     -13.613 -20.188   2.862  1.00  0.810          H  
ATOM   6598 1HD  LYS A 415     -14.949 -20.858   4.895  1.00  0.810          H  
ATOM   6599 2HD  LYS A 415     -16.434 -20.587   3.959  1.00  0.810          H  
ATOM   6600 1HE  LYS A 415     -15.745 -22.313   2.338  1.00  0.810          H  
ATOM   6601 2HE  LYS A 415     -14.207 -22.523   3.190  1.00  0.810          H  
ATOM   6602 1HZ  LYS A 415     -15.773 -24.237   3.776  1.00  0.810          H  
ATOM   6603 2HZ  LYS A 415     -15.436 -23.313   5.103  1.00  0.810          H  
ATOM   6604 3HZ  LYS A 415     -16.873 -23.128   4.311  1.00  0.810          H  
ATOM   6605  N   ASN A 416     -13.541 -15.440   4.213  1.00  0.440          N  
ATOM   6606  CA  ASN A 416     -13.789 -14.036   4.493  1.00  0.460          C  
ATOM   6607  C   ASN A 416     -13.229 -13.161   3.375  1.00  0.460          C  
ATOM   6608  O   ASN A 416     -13.907 -12.243   2.930  1.00  0.510          O  
ATOM   6609  CB  ASN A 416     -13.267 -13.643   5.870  1.00  0.640          C  
ATOM   6610  CG  ASN A 416     -14.214 -14.075   6.996  1.00  0.640          C  
ATOM   6611  OD1 ASN A 416     -15.416 -14.264   6.753  1.00  0.640          O  
ATOM   6612  ND2 ASN A 416     -13.721 -14.219   8.195  1.00  0.640          N  
ATOM   6613  H   ASN A 416     -12.967 -15.998   4.855  1.00  0.530          H  
ATOM   6614  HA  ASN A 416     -14.867 -13.880   4.503  1.00  0.550          H  
ATOM   6615 1HB  ASN A 416     -12.302 -14.134   6.033  1.00  0.760          H  
ATOM   6616 2HB  ASN A 416     -13.093 -12.577   5.920  1.00  0.760          H  
ATOM   6617 1HD2 ASN A 416     -14.342 -14.492   8.960  1.00  0.760          H  
ATOM   6618 2HD2 ASN A 416     -12.738 -14.062   8.372  1.00  0.760          H  
ATOM   6619  N   ASN A 417     -12.055 -13.509   2.826  1.00  0.460          N  
ATOM   6620  CA  ASN A 417     -11.458 -12.778   1.704  1.00  0.510          C  
ATOM   6621  C   ASN A 417     -12.414 -12.782   0.507  1.00  0.520          C  
ATOM   6622  O   ASN A 417     -12.652 -11.756  -0.134  1.00  0.580          O  
ATOM   6623  CB  ASN A 417     -10.143 -13.441   1.322  1.00  0.690          C  
ATOM   6624  CG  ASN A 417      -9.274 -12.733   0.288  1.00  0.690          C  
ATOM   6625  OD1 ASN A 417      -8.592 -11.759   0.577  1.00  0.690          O  
ATOM   6626  ND2 ASN A 417      -9.294 -13.219  -0.917  1.00  0.690          N  
ATOM   6627  H   ASN A 417     -11.519 -14.273   3.250  1.00  0.550          H  
ATOM   6628  HA  ASN A 417     -11.287 -11.743   2.002  1.00  0.610          H  
ATOM   6629 1HB  ASN A 417      -9.588 -13.556   2.234  1.00  0.830          H  
ATOM   6630 2HB  ASN A 417     -10.338 -14.429   0.949  1.00  0.830          H  
ATOM   6631 1HD2 ASN A 417      -8.756 -12.780  -1.637  1.00  0.830          H  
ATOM   6632 2HD2 ASN A 417      -9.849 -14.020  -1.127  1.00  0.830          H  
ATOM   6633  N   GLU A 418     -12.963 -13.959   0.190  1.00  0.540          N  
ATOM   6634  CA  GLU A 418     -13.881 -14.122  -0.935  1.00  0.570          C  
ATOM   6635  C   GLU A 418     -15.157 -13.291  -0.796  1.00  0.670          C  
ATOM   6636  O   GLU A 418     -15.692 -12.807  -1.797  1.00  0.750          O  
ATOM   6637  CB  GLU A 418     -14.266 -15.595  -1.108  1.00  0.790          C  
ATOM   6638  CG  GLU A 418     -13.158 -16.508  -1.628  1.00  0.790          C  
ATOM   6639  CD  GLU A 418     -13.575 -17.956  -1.645  1.00  0.790          C  
ATOM   6640  OE1 GLU A 418     -14.632 -18.247  -1.133  1.00  0.790          O  
ATOM   6641  OE2 GLU A 418     -12.848 -18.766  -2.168  1.00  0.790          O  
ATOM   6642  H   GLU A 418     -12.694 -14.790   0.731  1.00  0.650          H  
ATOM   6643  HA  GLU A 418     -13.364 -13.796  -1.836  1.00  0.680          H  
ATOM   6644 1HB  GLU A 418     -14.588 -15.991  -0.147  1.00  0.940          H  
ATOM   6645 2HB  GLU A 418     -15.111 -15.671  -1.788  1.00  0.940          H  
ATOM   6646 1HG  GLU A 418     -12.902 -16.201  -2.641  1.00  0.940          H  
ATOM   6647 2HG  GLU A 418     -12.271 -16.390  -1.017  1.00  0.940          H  
ATOM   6648  N   SER A 419     -15.643 -13.121   0.441  1.00  0.720          N  
ATOM   6649  CA  SER A 419     -16.878 -12.380   0.722  1.00  0.870          C  
ATOM   6650  C   SER A 419     -16.735 -10.867   0.527  1.00  0.940          C  
ATOM   6651  O   SER A 419     -17.737 -10.143   0.542  1.00  1.220          O  
ATOM   6652  CB  SER A 419     -17.327 -12.597   2.161  1.00  1.160          C  
ATOM   6653  OG  SER A 419     -16.548 -11.847   3.073  1.00  1.160          O  
ATOM   6654  H   SER A 419     -15.170 -13.598   1.216  1.00  0.860          H  
ATOM   6655  HA  SER A 419     -17.651 -12.744   0.047  1.00  1.040          H  
ATOM   6656 1HB  SER A 419     -18.374 -12.322   2.260  1.00  1.390          H  
ATOM   6657 2HB  SER A 419     -17.240 -13.657   2.404  1.00  1.390          H  
ATOM   6658  HG  SER A 419     -15.620 -12.121   2.961  1.00  1.390          H  
ATOM   6659  N   VAL A 420     -15.495 -10.391   0.414  1.00  0.860          N  
ATOM   6660  CA  VAL A 420     -15.168  -8.982   0.276  1.00  0.970          C  
ATOM   6661  C   VAL A 420     -15.208  -8.549  -1.169  1.00  0.910          C  
ATOM   6662  O   VAL A 420     -14.810  -9.299  -2.062  1.00  1.110          O  
ATOM   6663  CB  VAL A 420     -13.773  -8.699   0.874  1.00  1.310          C  
ATOM   6664  CG1 VAL A 420     -13.315  -7.267   0.600  1.00  1.310          C  
ATOM   6665  CG2 VAL A 420     -13.828  -8.933   2.350  1.00  1.310          C  
ATOM   6666  H   VAL A 420     -14.714 -11.051   0.348  1.00  1.030          H  
ATOM   6667  HA  VAL A 420     -15.904  -8.399   0.833  1.00  1.160          H  
ATOM   6668  HB  VAL A 420     -13.065  -9.366   0.440  1.00  1.580          H  
ATOM   6669 1HG1 VAL A 420     -12.342  -7.164   1.042  1.00  1.580          H  
ATOM   6670 2HG1 VAL A 420     -13.232  -7.078  -0.465  1.00  1.580          H  
ATOM   6671 3HG1 VAL A 420     -14.012  -6.559   1.045  1.00  1.580          H  
ATOM   6672 1HG2 VAL A 420     -12.851  -8.761   2.796  1.00  1.580          H  
ATOM   6673 2HG2 VAL A 420     -14.546  -8.269   2.779  1.00  1.580          H  
ATOM   6674 3HG2 VAL A 420     -14.134  -9.941   2.537  1.00  1.580          H  
ATOM   6675  N   LYS A 421     -15.749  -7.368  -1.424  1.00  1.040          N  
ATOM   6676  CA  LYS A 421     -15.696  -6.882  -2.781  1.00  1.070          C  
ATOM   6677  C   LYS A 421     -14.391  -6.131  -2.980  1.00  0.930          C  
ATOM   6678  O   LYS A 421     -14.133  -5.114  -2.331  1.00  1.250          O  
ATOM   6679  CB  LYS A 421     -16.901  -6.011  -3.119  1.00  1.490          C  
ATOM   6680  CG  LYS A 421     -16.806  -5.300  -4.482  1.00  1.490          C  
ATOM   6681  CD  LYS A 421     -16.777  -6.243  -5.688  1.00  1.490          C  
ATOM   6682  CE  LYS A 421     -16.720  -5.436  -6.999  1.00  1.490          C  
ATOM   6683  NZ  LYS A 421     -16.556  -6.301  -8.202  1.00  1.490          N  
ATOM   6684  H   LYS A 421     -16.127  -6.792  -0.659  1.00  1.250          H  
ATOM   6685  HA  LYS A 421     -15.697  -7.737  -3.453  1.00  1.280          H  
ATOM   6686 1HB  LYS A 421     -17.800  -6.624  -3.119  1.00  1.780          H  
ATOM   6687 2HB  LYS A 421     -17.024  -5.248  -2.345  1.00  1.780          H  
ATOM   6688 1HG  LYS A 421     -17.681  -4.671  -4.584  1.00  1.780          H  
ATOM   6689 2HG  LYS A 421     -15.915  -4.668  -4.508  1.00  1.780          H  
ATOM   6690 1HD  LYS A 421     -15.888  -6.870  -5.655  1.00  1.780          H  
ATOM   6691 2HD  LYS A 421     -17.657  -6.882  -5.690  1.00  1.780          H  
ATOM   6692 1HE  LYS A 421     -17.640  -4.864  -7.100  1.00  1.780          H  
ATOM   6693 2HE  LYS A 421     -15.874  -4.746  -6.950  1.00  1.780          H  
ATOM   6694 1HZ  LYS A 421     -16.499  -5.739  -9.037  1.00  1.780          H  
ATOM   6695 2HZ  LYS A 421     -15.666  -6.825  -8.138  1.00  1.780          H  
ATOM   6696 3HZ  LYS A 421     -17.311  -6.948  -8.292  1.00  1.780          H  
ATOM   6697  N   TRP A 422     -13.555  -6.658  -3.849  1.00  0.850          N  
ATOM   6698  CA  TRP A 422     -12.263  -6.070  -4.121  1.00  0.940          C  
ATOM   6699  C   TRP A 422     -12.479  -5.158  -5.317  1.00  0.870          C  
ATOM   6700  O   TRP A 422     -13.086  -5.592  -6.293  1.00  1.040          O  
ATOM   6701  CB  TRP A 422     -11.302  -7.215  -4.391  1.00  1.280          C  
ATOM   6702  CG  TRP A 422     -11.140  -8.064  -3.139  1.00  1.280          C  
ATOM   6703  CD1 TRP A 422     -11.889  -9.150  -2.844  1.00  1.280          C  
ATOM   6704  CD2 TRP A 422     -10.227  -7.923  -2.037  1.00  1.280          C  
ATOM   6705  NE1 TRP A 422     -11.522  -9.670  -1.652  1.00  1.280          N  
ATOM   6706  CE2 TRP A 422     -10.521  -8.940  -1.139  1.00  1.280          C  
ATOM   6707  CE3 TRP A 422      -9.224  -7.046  -1.736  1.00  1.280          C  
ATOM   6708  CZ2 TRP A 422      -9.859  -9.077   0.038  1.00  1.280          C  
ATOM   6709  CZ3 TRP A 422      -8.546  -7.206  -0.572  1.00  1.280          C  
ATOM   6710  CH2 TRP A 422      -8.855  -8.185   0.304  1.00  1.280          C  
ATOM   6711  H   TRP A 422     -13.827  -7.501  -4.338  1.00  1.020          H  
ATOM   6712  HA  TRP A 422     -11.926  -5.488  -3.263  1.00  1.130          H  
ATOM   6713 1HB  TRP A 422     -11.681  -7.840  -5.201  1.00  1.540          H  
ATOM   6714 2HB  TRP A 422     -10.363  -6.830  -4.694  1.00  1.540          H  
ATOM   6715  HD1 TRP A 422     -12.691  -9.546  -3.462  1.00  1.540          H  
ATOM   6716  HE1 TRP A 422     -11.969 -10.502  -1.188  1.00  1.540          H  
ATOM   6717  HE3 TRP A 422      -8.973  -6.243  -2.387  1.00  1.540          H  
ATOM   6718  HZ2 TRP A 422     -10.106  -9.862   0.744  1.00  1.540          H  
ATOM   6719  HZ3 TRP A 422      -7.750  -6.511  -0.364  1.00  1.540          H  
ATOM   6720  HH2 TRP A 422      -8.293  -8.269   1.232  1.00  1.540          H  
ATOM   6721  N   TYR A 423     -12.015  -3.908  -5.269  1.00  1.120          N  
ATOM   6722  CA  TYR A 423     -12.286  -3.049  -6.428  1.00  1.240          C  
ATOM   6723  C   TYR A 423     -11.666  -3.565  -7.739  1.00  1.550          C  
ATOM   6724  O   TYR A 423     -12.396  -3.759  -8.713  1.00  2.600          O  
ATOM   6725  CB  TYR A 423     -12.006  -1.566  -6.138  1.00  1.690          C  
ATOM   6726  CG  TYR A 423     -12.146  -0.646  -7.379  1.00  1.690          C  
ATOM   6727  CD1 TYR A 423     -13.311  -0.656  -8.142  1.00  1.690          C  
ATOM   6728  CD2 TYR A 423     -11.151   0.247  -7.704  1.00  1.690          C  
ATOM   6729  CE1 TYR A 423     -13.456   0.189  -9.215  1.00  1.690          C  
ATOM   6730  CE2 TYR A 423     -11.309   1.106  -8.776  1.00  1.690          C  
ATOM   6731  CZ  TYR A 423     -12.456   1.068  -9.531  1.00  1.690          C  
ATOM   6732  OH  TYR A 423     -12.616   1.903 -10.613  1.00  1.690          O  
ATOM   6733  H   TYR A 423     -11.532  -3.585  -4.421  1.00  1.340          H  
ATOM   6734  HA  TYR A 423     -13.364  -3.088  -6.587  1.00  1.490          H  
ATOM   6735 1HB  TYR A 423     -12.722  -1.220  -5.392  1.00  2.030          H  
ATOM   6736 2HB  TYR A 423     -11.036  -1.426  -5.701  1.00  2.030          H  
ATOM   6737  HD1 TYR A 423     -14.113  -1.343  -7.908  1.00  2.030          H  
ATOM   6738  HD2 TYR A 423     -10.249   0.283  -7.116  1.00  2.030          H  
ATOM   6739  HE1 TYR A 423     -14.369   0.158  -9.810  1.00  2.030          H  
ATOM   6740  HE2 TYR A 423     -10.519   1.814  -9.024  1.00  2.030          H  
ATOM   6741  HH  TYR A 423     -13.479   1.743 -11.009  1.00  2.030          H  
ATOM   6742  N   PRO A 424     -10.348  -3.825  -7.839  1.00  1.060          N  
ATOM   6743  CA  PRO A 424      -9.742  -4.451  -8.995  1.00  0.880          C  
ATOM   6744  C   PRO A 424      -9.951  -5.960  -8.878  1.00  0.890          C  
ATOM   6745  O   PRO A 424      -8.996  -6.706  -8.665  1.00  1.120          O  
ATOM   6746  CB  PRO A 424      -8.284  -4.008  -8.896  1.00  1.320          C  
ATOM   6747  CG  PRO A 424      -8.044  -3.896  -7.443  1.00  1.320          C  
ATOM   6748  CD  PRO A 424      -9.369  -3.399  -6.832  1.00  1.320          C  
ATOM   6749  HA  PRO A 424     -10.214  -4.063  -9.909  1.00  1.060          H  
ATOM   6750 1HB  PRO A 424      -7.630  -4.755  -9.367  1.00  1.580          H  
ATOM   6751 2HB  PRO A 424      -8.134  -3.066  -9.443  1.00  1.580          H  
ATOM   6752 1HG  PRO A 424      -7.770  -4.875  -7.118  1.00  1.580          H  
ATOM   6753 2HG  PRO A 424      -7.188  -3.233  -7.242  1.00  1.580          H  
ATOM   6754 1HD  PRO A 424      -9.523  -3.895  -5.874  1.00  1.580          H  
ATOM   6755 2HD  PRO A 424      -9.334  -2.315  -6.754  1.00  1.580          H  
ATOM   6756  N   ASP A 425     -11.215  -6.368  -8.988  1.00  0.910          N  
ATOM   6757  CA  ASP A 425     -11.740  -7.726  -8.829  1.00  1.210          C  
ATOM   6758  C   ASP A 425     -10.755  -8.865  -8.596  1.00  1.140          C  
ATOM   6759  O   ASP A 425     -10.783  -9.507  -7.538  1.00  1.420          O  
ATOM   6760  CB  ASP A 425     -12.563  -8.130 -10.061  1.00  1.570          C  
ATOM   6761  CG  ASP A 425     -13.908  -7.438 -10.199  1.00  1.570          C  
ATOM   6762  OD1 ASP A 425     -14.397  -6.867  -9.245  1.00  1.570          O  
ATOM   6763  OD2 ASP A 425     -14.460  -7.499 -11.262  1.00  1.570          O  
ATOM   6764  H   ASP A 425     -11.904  -5.626  -9.163  1.00  1.090          H  
ATOM   6765  HA  ASP A 425     -12.411  -7.697  -7.969  1.00  1.450          H  
ATOM   6766 1HB  ASP A 425     -11.987  -7.916 -10.959  1.00  1.890          H  
ATOM   6767 2HB  ASP A 425     -12.732  -9.207 -10.037  1.00  1.890          H  
ATOM   6768  N   HIS A 426      -9.941  -9.151  -9.612  1.00  1.160          N  
ATOM   6769  CA  HIS A 426      -9.068 -10.311  -9.685  1.00  1.280          C  
ATOM   6770  C   HIS A 426      -8.081 -10.483  -8.553  1.00  1.140          C  
ATOM   6771  O   HIS A 426      -7.640 -11.604  -8.272  1.00  1.360          O  
ATOM   6772  CB  HIS A 426      -8.317 -10.258 -11.005  1.00  1.740          C  
ATOM   6773  CG  HIS A 426      -7.546  -9.007 -11.136  1.00  1.740          C  
ATOM   6774  ND1 HIS A 426      -8.144  -7.813 -11.491  1.00  1.740          N  
ATOM   6775  CD2 HIS A 426      -6.236  -8.731 -10.939  1.00  1.740          C  
ATOM   6776  CE1 HIS A 426      -7.230  -6.858 -11.511  1.00  1.740          C  
ATOM   6777  NE2 HIS A 426      -6.064  -7.388 -11.183  1.00  1.740          N  
ATOM   6778  H   HIS A 426      -9.912  -8.518 -10.409  1.00  1.390          H  
ATOM   6779  HA  HIS A 426      -9.693 -11.195  -9.699  1.00  1.540          H  
ATOM   6780 1HB  HIS A 426      -7.633 -11.105 -11.072  1.00  2.090          H  
ATOM   6781 2HB  HIS A 426      -9.020 -10.330 -11.832  1.00  2.090          H  
ATOM   6782  HD2 HIS A 426      -5.465  -9.439 -10.640  1.00  2.090          H  
ATOM   6783  HE1 HIS A 426      -7.409  -5.813 -11.755  1.00  2.090          H  
ATOM   6784  HE2 HIS A 426      -5.184  -6.891 -11.116  1.00  2.090          H  
ATOM   6785  N   ILE A 427      -7.775  -9.421  -7.832  1.00  0.930          N  
ATOM   6786  CA  ILE A 427      -6.810  -9.556  -6.750  1.00  0.860          C  
ATOM   6787  C   ILE A 427      -7.274 -10.592  -5.694  1.00  0.770          C  
ATOM   6788  O   ILE A 427      -6.442 -11.185  -4.986  1.00  0.780          O  
ATOM   6789  CB  ILE A 427      -6.493  -8.174  -6.144  1.00  1.230          C  
ATOM   6790  CG1 ILE A 427      -7.768  -7.503  -5.533  1.00  1.230          C  
ATOM   6791  CG2 ILE A 427      -5.900  -7.304  -7.257  1.00  1.230          C  
ATOM   6792  CD1 ILE A 427      -7.495  -6.252  -4.694  1.00  1.230          C  
ATOM   6793  H   ILE A 427      -8.205  -8.519  -8.086  1.00  1.120          H  
ATOM   6794  HA  ILE A 427      -5.883  -9.920  -7.183  1.00  1.030          H  
ATOM   6795  HB  ILE A 427      -5.770  -8.263  -5.383  1.00  1.480          H  
ATOM   6796 1HG1 ILE A 427      -8.406  -7.216  -6.354  1.00  1.480          H  
ATOM   6797 2HG1 ILE A 427      -8.310  -8.209  -4.910  1.00  1.480          H  
ATOM   6798 1HG2 ILE A 427      -5.647  -6.344  -6.873  1.00  1.480          H  
ATOM   6799 2HG2 ILE A 427      -5.005  -7.781  -7.651  1.00  1.480          H  
ATOM   6800 3HG2 ILE A 427      -6.619  -7.183  -8.065  1.00  1.480          H  
ATOM   6801 1HD1 ILE A 427      -8.422  -5.829  -4.365  1.00  1.480          H  
ATOM   6802 2HD1 ILE A 427      -6.910  -6.511  -3.848  1.00  1.480          H  
ATOM   6803 3HD1 ILE A 427      -6.973  -5.510  -5.248  1.00  1.480          H  
ATOM   6804  N   LYS A 428      -8.599 -10.841  -5.642  1.00  0.750          N  
ATOM   6805  CA  LYS A 428      -9.262 -11.795  -4.750  1.00  0.780          C  
ATOM   6806  C   LYS A 428      -8.885 -13.268  -4.998  1.00  0.820          C  
ATOM   6807  O   LYS A 428      -9.094 -14.121  -4.131  1.00  1.030          O  
ATOM   6808  CB  LYS A 428     -10.779 -11.631  -4.886  1.00  1.080          C  
ATOM   6809  CG  LYS A 428     -11.422 -12.321  -6.106  1.00  1.080          C  
ATOM   6810  CD  LYS A 428     -12.883 -11.839  -6.327  1.00  1.080          C  
ATOM   6811  CE  LYS A 428     -13.903 -12.444  -5.337  1.00  1.080          C  
ATOM   6812  NZ  LYS A 428     -14.323 -13.818  -5.730  1.00  1.080          N  
ATOM   6813  H   LYS A 428      -9.203 -10.312  -6.286  1.00  0.900          H  
ATOM   6814  HA  LYS A 428      -8.983 -11.542  -3.727  1.00  0.940          H  
ATOM   6815 1HB  LYS A 428     -11.261 -11.973  -3.972  1.00  1.300          H  
ATOM   6816 2HB  LYS A 428     -10.993 -10.576  -5.004  1.00  1.300          H  
ATOM   6817 1HG  LYS A 428     -10.837 -12.081  -6.997  1.00  1.300          H  
ATOM   6818 2HG  LYS A 428     -11.414 -13.400  -5.969  1.00  1.300          H  
ATOM   6819 1HD  LYS A 428     -12.909 -10.747  -6.233  1.00  1.300          H  
ATOM   6820 2HD  LYS A 428     -13.184 -12.093  -7.342  1.00  1.300          H  
ATOM   6821 1HE  LYS A 428     -13.472 -12.484  -4.340  1.00  1.300          H  
ATOM   6822 2HE  LYS A 428     -14.785 -11.804  -5.308  1.00  1.300          H  
ATOM   6823 1HZ  LYS A 428     -14.997 -14.168  -5.060  1.00  1.300          H  
ATOM   6824 2HZ  LYS A 428     -14.747 -13.791  -6.646  1.00  1.300          H  
ATOM   6825 3HZ  LYS A 428     -13.521 -14.429  -5.746  1.00  1.300          H  
ATOM   6826  N   HIS A 429      -8.392 -13.583  -6.206  1.00  0.790          N  
ATOM   6827  CA  HIS A 429      -8.022 -14.941  -6.580  1.00  0.950          C  
ATOM   6828  C   HIS A 429      -6.621 -14.842  -7.130  1.00  0.900          C  
ATOM   6829  O   HIS A 429      -5.986 -15.832  -7.510  1.00  1.120          O  
ATOM   6830  CB  HIS A 429      -8.981 -15.554  -7.604  1.00  1.270          C  
ATOM   6831  CG  HIS A 429      -9.033 -14.856  -8.920  1.00  1.270          C  
ATOM   6832  ND1 HIS A 429      -8.073 -15.040  -9.890  1.00  1.270          N  
ATOM   6833  CD2 HIS A 429      -9.940 -14.004  -9.445  1.00  1.270          C  
ATOM   6834  CE1 HIS A 429      -8.380 -14.323 -10.954  1.00  1.270          C  
ATOM   6835  NE2 HIS A 429      -9.514 -13.689 -10.716  1.00  1.270          N  
ATOM   6836  H   HIS A 429      -8.187 -12.843  -6.885  1.00  0.950          H  
ATOM   6837  HA  HIS A 429      -7.998 -15.589  -5.706  1.00  1.140          H  
ATOM   6838 1HB  HIS A 429      -8.700 -16.590  -7.782  1.00  1.520          H  
ATOM   6839 2HB  HIS A 429      -9.986 -15.556  -7.188  1.00  1.520          H  
ATOM   6840  HD1 HIS A 429      -7.174 -15.475  -9.740  1.00  1.520          H  
ATOM   6841  HD2 HIS A 429     -10.866 -13.579  -9.058  1.00  1.520          H  
ATOM   6842  HE1 HIS A 429      -7.736 -14.336 -11.832  1.00  1.520          H  
ATOM   6843  N   GLY A 430      -6.171 -13.599  -7.138  1.00  0.820          N  
ATOM   6844  CA  GLY A 430      -4.863 -13.147  -7.551  1.00  0.850          C  
ATOM   6845  C   GLY A 430      -3.992 -13.129  -6.301  1.00  0.920          C  
ATOM   6846  O   GLY A 430      -4.003 -14.090  -5.531  1.00  1.490          O  
ATOM   6847  H   GLY A 430      -6.845 -12.878  -6.878  1.00  0.980          H  
ATOM   6848 1HA  GLY A 430      -4.448 -13.817  -8.302  1.00  1.020          H  
ATOM   6849 2HA  GLY A 430      -4.934 -12.150  -7.984  1.00  1.020          H  
ATOM   6850  N   ARG A 431      -3.225 -12.063  -6.085  1.00  0.600          N  
ATOM   6851  CA  ARG A 431      -2.291 -12.050  -4.959  1.00  0.620          C  
ATOM   6852  C   ARG A 431      -2.916 -12.207  -3.556  1.00  0.530          C  
ATOM   6853  O   ARG A 431      -2.286 -12.809  -2.688  1.00  0.590          O  
ATOM   6854  CB  ARG A 431      -1.467 -10.770  -4.977  1.00  0.860          C  
ATOM   6855  CG  ARG A 431      -0.488 -10.605  -6.148  1.00  0.860          C  
ATOM   6856  CD  ARG A 431       0.724 -11.472  -6.004  1.00  0.860          C  
ATOM   6857  NE  ARG A 431       1.695 -11.227  -7.069  1.00  0.860          N  
ATOM   6858  CZ  ARG A 431       2.840 -11.924  -7.261  1.00  0.860          C  
ATOM   6859  NH1 ARG A 431       3.165 -12.918  -6.456  1.00  0.860          N  
ATOM   6860  NH2 ARG A 431       3.641 -11.605  -8.268  1.00  0.860          N  
ATOM   6861  H   ARG A 431      -3.270 -11.282  -6.723  1.00  0.720          H  
ATOM   6862  HA  ARG A 431      -1.611 -12.884  -5.099  1.00  0.740          H  
ATOM   6863 1HB  ARG A 431      -2.123  -9.900  -4.939  1.00  1.030          H  
ATOM   6864 2HB  ARG A 431      -0.850 -10.758  -4.092  1.00  1.030          H  
ATOM   6865 1HG  ARG A 431      -0.983 -10.874  -7.078  1.00  1.030          H  
ATOM   6866 2HG  ARG A 431      -0.159  -9.567  -6.200  1.00  1.030          H  
ATOM   6867 1HD  ARG A 431       1.202 -11.268  -5.046  1.00  1.030          H  
ATOM   6868 2HD  ARG A 431       0.432 -12.519  -6.051  1.00  1.030          H  
ATOM   6869  HE  ARG A 431       1.495 -10.473  -7.716  1.00  1.030          H  
ATOM   6870 1HH1 ARG A 431       2.564 -13.170  -5.688  1.00  1.030          H  
ATOM   6871 2HH1 ARG A 431       4.023 -13.431  -6.608  1.00  1.030          H  
ATOM   6872 1HH2 ARG A 431       3.397 -10.845  -8.888  1.00  1.030          H  
ATOM   6873 2HH2 ARG A 431       4.497 -12.119  -8.418  1.00  1.030          H  
ATOM   6874  N   PHE A 432      -4.121 -11.684  -3.295  1.00  0.470          N  
ATOM   6875  CA  PHE A 432      -4.670 -11.814  -1.930  1.00  0.510          C  
ATOM   6876  C   PHE A 432      -5.042 -13.250  -1.710  1.00  0.550          C  
ATOM   6877  O   PHE A 432      -4.788 -13.837  -0.649  1.00  0.610          O  
ATOM   6878  CB  PHE A 432      -5.895 -10.927  -1.729  1.00  0.700          C  
ATOM   6879  CG  PHE A 432      -5.540  -9.531  -1.585  1.00  0.700          C  
ATOM   6880  CD1 PHE A 432      -5.185  -8.805  -2.676  1.00  0.700          C  
ATOM   6881  CD2 PHE A 432      -5.561  -8.922  -0.368  1.00  0.700          C  
ATOM   6882  CE1 PHE A 432      -4.833  -7.494  -2.569  1.00  0.700          C  
ATOM   6883  CE2 PHE A 432      -5.230  -7.612  -0.259  1.00  0.700          C  
ATOM   6884  CZ  PHE A 432      -4.861  -6.889  -1.354  1.00  0.700          C  
ATOM   6885  H   PHE A 432      -4.672 -11.234  -4.030  1.00  0.560          H  
ATOM   6886  HA  PHE A 432      -3.904 -11.536  -1.207  1.00  0.610          H  
ATOM   6887 1HB  PHE A 432      -6.577 -11.025  -2.560  1.00  0.840          H  
ATOM   6888 2HB  PHE A 432      -6.430 -11.239  -0.834  1.00  0.840          H  
ATOM   6889  HD1 PHE A 432      -5.170  -9.289  -3.629  1.00  0.840          H  
ATOM   6890  HD2 PHE A 432      -5.852  -9.493   0.514  1.00  0.840          H  
ATOM   6891  HE1 PHE A 432      -4.536  -6.939  -3.455  1.00  0.840          H  
ATOM   6892  HE2 PHE A 432      -5.263  -7.154   0.680  1.00  0.840          H  
ATOM   6893  HZ  PHE A 432      -4.593  -5.838  -1.258  1.00  0.840          H  
ATOM   6894  N   GLY A 433      -5.629 -13.808  -2.756  1.00  0.570          N  
ATOM   6895  CA  GLY A 433      -6.042 -15.191  -2.773  1.00  0.670          C  
ATOM   6896  C   GLY A 433      -4.824 -16.066  -2.500  1.00  0.630          C  
ATOM   6897  O   GLY A 433      -4.815 -16.848  -1.549  1.00  0.640          O  
ATOM   6898  H   GLY A 433      -5.782 -13.192  -3.559  1.00  0.680          H  
ATOM   6899 1HA  GLY A 433      -6.813 -15.362  -2.021  1.00  0.800          H  
ATOM   6900 2HA  GLY A 433      -6.464 -15.434  -3.748  1.00  0.800          H  
ATOM   6901  N   LYS A 434      -3.768 -15.893  -3.305  1.00  0.610          N  
ATOM   6902  CA  LYS A 434      -2.555 -16.694  -3.178  1.00  0.650          C  
ATOM   6903  C   LYS A 434      -1.873 -16.596  -1.814  1.00  0.600          C  
ATOM   6904  O   LYS A 434      -1.421 -17.623  -1.288  1.00  0.650          O  
ATOM   6905  CB  LYS A 434      -1.559 -16.304  -4.270  1.00  0.890          C  
ATOM   6906  CG  LYS A 434      -1.960 -16.752  -5.675  1.00  0.890          C  
ATOM   6907  CD  LYS A 434      -0.962 -16.285  -6.725  1.00  0.890          C  
ATOM   6908  CE  LYS A 434      -1.402 -16.710  -8.125  1.00  0.890          C  
ATOM   6909  NZ  LYS A 434      -0.442 -16.259  -9.177  1.00  0.890          N  
ATOM   6910  H   LYS A 434      -3.838 -15.206  -4.061  1.00  0.730          H  
ATOM   6911  HA  LYS A 434      -2.836 -17.737  -3.332  1.00  0.780          H  
ATOM   6912 1HB  LYS A 434      -1.455 -15.220  -4.281  1.00  1.070          H  
ATOM   6913 2HB  LYS A 434      -0.582 -16.726  -4.040  1.00  1.070          H  
ATOM   6914 1HG  LYS A 434      -2.020 -17.840  -5.695  1.00  1.070          H  
ATOM   6915 2HG  LYS A 434      -2.947 -16.357  -5.915  1.00  1.070          H  
ATOM   6916 1HD  LYS A 434      -0.898 -15.194  -6.694  1.00  1.070          H  
ATOM   6917 2HD  LYS A 434       0.023 -16.699  -6.515  1.00  1.070          H  
ATOM   6918 1HE  LYS A 434      -1.482 -17.795  -8.160  1.00  1.070          H  
ATOM   6919 2HE  LYS A 434      -2.384 -16.277  -8.333  1.00  1.070          H  
ATOM   6920 1HZ  LYS A 434      -0.770 -16.559 -10.085  1.00  1.070          H  
ATOM   6921 2HZ  LYS A 434      -0.370 -15.252  -9.162  1.00  1.070          H  
ATOM   6922 3HZ  LYS A 434       0.467 -16.663  -8.999  1.00  1.070          H  
ATOM   6923  N   PHE A 435      -1.789 -15.391  -1.226  1.00  0.520          N  
ATOM   6924  CA  PHE A 435      -1.152 -15.277   0.080  1.00  0.540          C  
ATOM   6925  C   PHE A 435      -1.922 -16.029   1.150  1.00  0.570          C  
ATOM   6926  O   PHE A 435      -1.308 -16.653   2.020  1.00  0.670          O  
ATOM   6927  CB  PHE A 435      -0.895 -13.817   0.484  1.00  0.750          C  
ATOM   6928  CG  PHE A 435       0.402 -13.281  -0.098  1.00  0.750          C  
ATOM   6929  CD1 PHE A 435       0.434 -12.386  -1.154  1.00  0.750          C  
ATOM   6930  CD2 PHE A 435       1.615 -13.717   0.430  1.00  0.750          C  
ATOM   6931  CE1 PHE A 435       1.629 -11.947  -1.674  1.00  0.750          C  
ATOM   6932  CE2 PHE A 435       2.812 -13.282  -0.087  1.00  0.750          C  
ATOM   6933  CZ  PHE A 435       2.820 -12.403  -1.143  1.00  0.750          C  
ATOM   6934  H   PHE A 435      -2.130 -14.551  -1.706  1.00  0.620          H  
ATOM   6935  HA  PHE A 435      -0.173 -15.747   0.003  1.00  0.650          H  
ATOM   6936 1HB  PHE A 435      -1.719 -13.191   0.124  1.00  0.900          H  
ATOM   6937 2HB  PHE A 435      -0.858 -13.731   1.565  1.00  0.900          H  
ATOM   6938  HD1 PHE A 435      -0.482 -12.028  -1.574  1.00  0.900          H  
ATOM   6939  HD2 PHE A 435       1.609 -14.426   1.263  1.00  0.900          H  
ATOM   6940  HE1 PHE A 435       1.635 -11.245  -2.506  1.00  0.900          H  
ATOM   6941  HE2 PHE A 435       3.752 -13.638   0.333  1.00  0.900          H  
ATOM   6942  HZ  PHE A 435       3.773 -12.062  -1.556  1.00  0.900          H  
ATOM   6943  N   LEU A 436      -3.252 -15.993   1.101  1.00  0.530          N  
ATOM   6944  CA  LEU A 436      -4.020 -16.743   2.078  1.00  0.570          C  
ATOM   6945  C   LEU A 436      -4.008 -18.261   1.794  1.00  0.630          C  
ATOM   6946  O   LEU A 436      -3.832 -19.068   2.707  1.00  0.670          O  
ATOM   6947  CB  LEU A 436      -5.457 -16.223   2.090  1.00  0.780          C  
ATOM   6948  CG  LEU A 436      -5.665 -14.777   2.613  1.00  0.780          C  
ATOM   6949  CD1 LEU A 436      -7.043 -14.386   2.332  1.00  0.780          C  
ATOM   6950  CD2 LEU A 436      -5.438 -14.690   4.108  1.00  0.780          C  
ATOM   6951  H   LEU A 436      -3.730 -15.412   0.398  1.00  0.640          H  
ATOM   6952  HA  LEU A 436      -3.562 -16.579   3.039  1.00  0.680          H  
ATOM   6953 1HB  LEU A 436      -5.817 -16.241   1.059  1.00  0.940          H  
ATOM   6954 2HB  LEU A 436      -6.074 -16.898   2.682  1.00  0.940          H  
ATOM   6955  HG  LEU A 436      -4.986 -14.099   2.090  1.00  0.940          H  
ATOM   6956 1HD1 LEU A 436      -7.209 -13.365   2.677  1.00  0.940          H  
ATOM   6957 2HD1 LEU A 436      -7.210 -14.441   1.259  1.00  0.940          H  
ATOM   6958 3HD1 LEU A 436      -7.722 -15.054   2.846  1.00  0.940          H  
ATOM   6959 1HD2 LEU A 436      -5.609 -13.666   4.446  1.00  0.940          H  
ATOM   6960 2HD2 LEU A 436      -6.114 -15.349   4.601  1.00  0.940          H  
ATOM   6961 3HD2 LEU A 436      -4.453 -14.973   4.344  1.00  0.940          H  
ATOM   6962  N   GLU A 437      -4.115 -18.669   0.527  1.00  0.660          N  
ATOM   6963  CA  GLU A 437      -4.160 -20.092   0.170  1.00  0.730          C  
ATOM   6964  C   GLU A 437      -2.910 -20.858   0.607  1.00  0.740          C  
ATOM   6965  O   GLU A 437      -2.988 -22.036   0.984  1.00  0.840          O  
ATOM   6966  CB  GLU A 437      -4.352 -20.271  -1.341  1.00  0.990          C  
ATOM   6967  CG  GLU A 437      -5.750 -19.928  -1.899  1.00  0.990          C  
ATOM   6968  CD  GLU A 437      -5.774 -19.949  -3.402  1.00  0.990          C  
ATOM   6969  OE1 GLU A 437      -4.708 -20.053  -3.962  1.00  0.990          O  
ATOM   6970  OE2 GLU A 437      -6.828 -19.860  -3.995  1.00  0.990          O  
ATOM   6971  H   GLU A 437      -4.230 -17.977  -0.219  1.00  0.790          H  
ATOM   6972  HA  GLU A 437      -5.020 -20.535   0.675  1.00  0.880          H  
ATOM   6973 1HB  GLU A 437      -3.629 -19.636  -1.858  1.00  1.190          H  
ATOM   6974 2HB  GLU A 437      -4.126 -21.300  -1.614  1.00  1.190          H  
ATOM   6975 1HG  GLU A 437      -6.445 -20.675  -1.537  1.00  1.190          H  
ATOM   6976 2HG  GLU A 437      -6.075 -18.965  -1.532  1.00  1.190          H  
ATOM   6977  N   ASN A 438      -1.758 -20.189   0.537  1.00  0.680          N  
ATOM   6978  CA  ASN A 438      -0.468 -20.773   0.878  1.00  0.710          C  
ATOM   6979  C   ASN A 438       0.093 -20.325   2.233  1.00  0.650          C  
ATOM   6980  O   ASN A 438       1.301 -20.425   2.461  1.00  0.680          O  
ATOM   6981  CB  ASN A 438       0.519 -20.462  -0.225  1.00  0.980          C  
ATOM   6982  CG  ASN A 438       0.175 -21.173  -1.494  1.00  0.980          C  
ATOM   6983  OD1 ASN A 438       0.381 -22.388  -1.627  1.00  0.980          O  
ATOM   6984  ND2 ASN A 438      -0.362 -20.441  -2.435  1.00  0.980          N  
ATOM   6985  H   ASN A 438      -1.778 -19.238   0.151  1.00  0.820          H  
ATOM   6986  HA  ASN A 438      -0.589 -21.853   0.929  1.00  0.850          H  
ATOM   6987 1HB  ASN A 438       0.522 -19.385  -0.412  1.00  1.180          H  
ATOM   6988 2HB  ASN A 438       1.523 -20.748   0.082  1.00  1.180          H  
ATOM   6989 1HD2 ASN A 438      -0.624 -20.858  -3.305  1.00  1.180          H  
ATOM   6990 2HD2 ASN A 438      -0.528 -19.457  -2.273  1.00  1.180          H  
ATOM   6991  N   MET A 439      -0.759 -19.835   3.136  1.00  0.620          N  
ATOM   6992  CA  MET A 439      -0.271 -19.360   4.431  1.00  0.620          C  
ATOM   6993  C   MET A 439       0.345 -20.424   5.320  1.00  0.540          C  
ATOM   6994  O   MET A 439       0.053 -21.618   5.203  1.00  0.550          O  
ATOM   6995  CB  MET A 439      -1.373 -18.708   5.239  1.00  0.870          C  
ATOM   6996  CG  MET A 439      -2.487 -19.645   5.729  1.00  0.870          C  
ATOM   6997  SD  MET A 439      -3.687 -18.809   6.772  1.00  0.870          S  
ATOM   6998  CE  MET A 439      -4.541 -17.792   5.589  1.00  0.870          C  
ATOM   6999  H   MET A 439      -1.755 -19.745   2.907  1.00  0.740          H  
ATOM   7000  HA  MET A 439       0.499 -18.615   4.236  1.00  0.740          H  
ATOM   7001 1HB  MET A 439      -0.939 -18.225   6.113  1.00  1.040          H  
ATOM   7002 2HB  MET A 439      -1.823 -17.952   4.608  1.00  1.040          H  
ATOM   7003 1HG  MET A 439      -3.004 -20.033   4.869  1.00  1.040          H  
ATOM   7004 2HG  MET A 439      -2.071 -20.482   6.291  1.00  1.040          H  
ATOM   7005 1HE  MET A 439      -5.270 -17.193   6.073  1.00  1.040          H  
ATOM   7006 2HE  MET A 439      -3.845 -17.144   5.121  1.00  1.040          H  
ATOM   7007 3HE  MET A 439      -5.020 -18.419   4.841  1.00  1.040          H  
ATOM   7008  N   VAL A 440       1.172 -19.946   6.250  1.00  0.550          N  
ATOM   7009  CA  VAL A 440       1.834 -20.752   7.265  1.00  0.550          C  
ATOM   7010  C   VAL A 440       1.573 -20.146   8.644  1.00  0.490          C  
ATOM   7011  O   VAL A 440       1.204 -18.975   8.743  1.00  0.500          O  
ATOM   7012  CB  VAL A 440       3.349 -20.803   6.983  1.00  0.770          C  
ATOM   7013  CG1 VAL A 440       3.599 -21.437   5.611  1.00  0.770          C  
ATOM   7014  CG2 VAL A 440       3.936 -19.375   7.026  1.00  0.770          C  
ATOM   7015  H   VAL A 440       1.336 -18.951   6.256  1.00  0.660          H  
ATOM   7016  HA  VAL A 440       1.425 -21.763   7.239  1.00  0.660          H  
ATOM   7017  HB  VAL A 440       3.834 -21.423   7.735  1.00  0.920          H  
ATOM   7018 1HG1 VAL A 440       4.669 -21.487   5.419  1.00  0.920          H  
ATOM   7019 2HG1 VAL A 440       3.181 -22.443   5.597  1.00  0.920          H  
ATOM   7020 3HG1 VAL A 440       3.124 -20.843   4.829  1.00  0.920          H  
ATOM   7021 1HG2 VAL A 440       5.006 -19.419   6.831  1.00  0.920          H  
ATOM   7022 2HG2 VAL A 440       3.460 -18.758   6.268  1.00  0.920          H  
ATOM   7023 3HG2 VAL A 440       3.772 -18.930   8.013  1.00  0.920          H  
ATOM   7024  N   ASP A 441       1.837 -20.901   9.716  1.00  0.460          N  
ATOM   7025  CA  ASP A 441       1.615 -20.354  11.061  1.00  0.420          C  
ATOM   7026  C   ASP A 441       2.400 -19.075  11.319  1.00  0.410          C  
ATOM   7027  O   ASP A 441       3.566 -18.932  10.939  1.00  0.440          O  
ATOM   7028  CB  ASP A 441       1.884 -21.379  12.157  1.00  0.600          C  
ATOM   7029  CG  ASP A 441       0.747 -22.435  12.281  1.00  0.600          C  
ATOM   7030  OD1 ASP A 441      -0.307 -22.323  11.607  1.00  0.600          O  
ATOM   7031  OD2 ASP A 441       0.905 -23.310  13.107  1.00  0.600          O  
ATOM   7032  H   ASP A 441       2.146 -21.853   9.597  1.00  0.550          H  
ATOM   7033  HA  ASP A 441       0.560 -20.092  11.141  1.00  0.500          H  
ATOM   7034 1HB  ASP A 441       2.830 -21.887  11.963  1.00  0.720          H  
ATOM   7035 2HB  ASP A 441       1.983 -20.855  13.114  1.00  0.720          H  
ATOM   7036  N   TRP A 442       1.734 -18.158  12.010  1.00  0.410          N  
ATOM   7037  CA  TRP A 442       2.241 -16.833  12.306  1.00  0.400          C  
ATOM   7038  C   TRP A 442       3.183 -16.735  13.484  1.00  0.370          C  
ATOM   7039  O   TRP A 442       2.842 -17.128  14.591  1.00  0.460          O  
ATOM   7040  CB  TRP A 442       1.043 -15.923  12.552  1.00  0.560          C  
ATOM   7041  CG  TRP A 442       1.387 -14.548  12.900  1.00  0.560          C  
ATOM   7042  CD1 TRP A 442       1.269 -13.953  14.112  1.00  0.560          C  
ATOM   7043  CD2 TRP A 442       1.923 -13.564  12.022  1.00  0.560          C  
ATOM   7044  NE1 TRP A 442       1.690 -12.661  14.035  1.00  0.560          N  
ATOM   7045  CE2 TRP A 442       2.091 -12.406  12.766  1.00  0.560          C  
ATOM   7046  CE3 TRP A 442       2.268 -13.569  10.681  1.00  0.560          C  
ATOM   7047  CZ2 TRP A 442       2.582 -11.267  12.215  1.00  0.560          C  
ATOM   7048  CZ3 TRP A 442       2.770 -12.432  10.133  1.00  0.560          C  
ATOM   7049  CH2 TRP A 442       2.922 -11.300  10.880  1.00  0.560          C  
ATOM   7050  H   TRP A 442       0.811 -18.422  12.360  1.00  0.490          H  
ATOM   7051  HA  TRP A 442       2.773 -16.484  11.423  1.00  0.480          H  
ATOM   7052 1HB  TRP A 442       0.425 -15.898  11.659  1.00  0.680          H  
ATOM   7053 2HB  TRP A 442       0.440 -16.338  13.342  1.00  0.680          H  
ATOM   7054  HD1 TRP A 442       0.894 -14.441  14.999  1.00  0.680          H  
ATOM   7055  HE1 TRP A 442       1.714 -11.991  14.782  1.00  0.680          H  
ATOM   7056  HE3 TRP A 442       2.147 -14.463  10.073  1.00  0.680          H  
ATOM   7057  HZ2 TRP A 442       2.707 -10.360  12.787  1.00  0.680          H  
ATOM   7058  HZ3 TRP A 442       3.036 -12.458   9.087  1.00  0.680          H  
ATOM   7059  HH2 TRP A 442       3.321 -10.404  10.417  1.00  0.680          H  
ATOM   7060  N   ASN A 443       4.357 -16.149  13.261  1.00  0.400          N  
ATOM   7061  CA  ASN A 443       5.355 -15.940  14.314  1.00  0.400          C  
ATOM   7062  C   ASN A 443       5.031 -14.626  15.019  1.00  0.380          C  
ATOM   7063  O   ASN A 443       5.285 -13.555  14.467  1.00  0.500          O  
ATOM   7064  CB  ASN A 443       6.754 -15.890  13.700  1.00  0.560          C  
ATOM   7065  CG  ASN A 443       7.901 -15.797  14.697  1.00  0.560          C  
ATOM   7066  OD1 ASN A 443       7.725 -16.110  15.890  1.00  0.560          O  
ATOM   7067  ND2 ASN A 443       9.068 -15.363  14.224  1.00  0.560          N  
ATOM   7068  H   ASN A 443       4.577 -15.863  12.320  1.00  0.480          H  
ATOM   7069  HA  ASN A 443       5.290 -16.741  15.053  1.00  0.480          H  
ATOM   7070 1HB  ASN A 443       6.905 -16.763  13.070  1.00  0.670          H  
ATOM   7071 2HB  ASN A 443       6.808 -15.028  13.061  1.00  0.670          H  
ATOM   7072 1HD2 ASN A 443       9.861 -15.263  14.844  1.00  0.670          H  
ATOM   7073 2HD2 ASN A 443       9.185 -15.094  13.236  1.00  0.670          H  
ATOM   7074  N   ILE A 444       4.376 -14.706  16.176  1.00  0.380          N  
ATOM   7075  CA  ILE A 444       3.933 -13.502  16.865  1.00  0.380          C  
ATOM   7076  C   ILE A 444       4.964 -12.807  17.733  1.00  0.360          C  
ATOM   7077  O   ILE A 444       4.979 -11.574  17.791  1.00  0.380          O  
ATOM   7078  CB  ILE A 444       2.631 -13.706  17.690  1.00  0.530          C  
ATOM   7079  CG1 ILE A 444       2.132 -12.299  18.098  1.00  0.530          C  
ATOM   7080  CG2 ILE A 444       2.782 -14.650  18.905  1.00  0.530          C  
ATOM   7081  CD1 ILE A 444       0.793 -12.248  18.644  1.00  0.530          C  
ATOM   7082  H   ILE A 444       4.256 -15.630  16.597  1.00  0.460          H  
ATOM   7083  HA  ILE A 444       3.669 -12.790  16.087  1.00  0.460          H  
ATOM   7084  HB  ILE A 444       1.883 -14.135  17.038  1.00  0.640          H  
ATOM   7085 1HG1 ILE A 444       2.792 -11.895  18.861  1.00  0.640          H  
ATOM   7086 2HG1 ILE A 444       2.163 -11.650  17.222  1.00  0.640          H  
ATOM   7087 1HG2 ILE A 444       1.834 -14.761  19.403  1.00  0.640          H  
ATOM   7088 2HG2 ILE A 444       3.090 -15.606  18.558  1.00  0.640          H  
ATOM   7089 3HG2 ILE A 444       3.503 -14.270  19.617  1.00  0.640          H  
ATOM   7090 1HD1 ILE A 444       0.537 -11.228  18.899  1.00  0.640          H  
ATOM   7091 2HD1 ILE A 444       0.095 -12.611  17.903  1.00  0.640          H  
ATOM   7092 3HD1 ILE A 444       0.737 -12.851  19.536  1.00  0.640          H  
ATOM   7093  N   SER A 445       5.767 -13.564  18.475  1.00  0.370          N  
ATOM   7094  CA  SER A 445       6.695 -12.882  19.383  1.00  0.380          C  
ATOM   7095  C   SER A 445       7.996 -12.430  18.702  1.00  0.390          C  
ATOM   7096  O   SER A 445       8.418 -13.006  17.699  1.00  0.430          O  
ATOM   7097  CB  SER A 445       6.968 -13.762  20.590  1.00  0.530          C  
ATOM   7098  OG  SER A 445       7.668 -14.931  20.248  1.00  0.530          O  
ATOM   7099  H   SER A 445       5.723 -14.589  18.401  1.00  0.440          H  
ATOM   7100  HA  SER A 445       6.195 -11.991  19.757  1.00  0.460          H  
ATOM   7101 1HB  SER A 445       7.521 -13.213  21.321  1.00  0.630          H  
ATOM   7102 2HB  SER A 445       6.026 -14.014  21.039  1.00  0.630          H  
ATOM   7103  HG  SER A 445       8.616 -14.740  20.457  1.00  0.630          H  
ATOM   7104  N   ARG A 446       8.662 -11.430  19.300  1.00  0.370          N  
ATOM   7105  CA  ARG A 446       9.959 -10.911  18.855  1.00  0.380          C  
ATOM   7106  C   ARG A 446      10.922 -10.689  20.030  1.00  0.370          C  
ATOM   7107  O   ARG A 446      10.533 -10.181  21.096  1.00  0.390          O  
ATOM   7108  CB  ARG A 446       9.777  -9.570  18.146  1.00  0.530          C  
ATOM   7109  CG  ARG A 446       8.981  -9.620  16.869  1.00  0.530          C  
ATOM   7110  CD  ARG A 446       8.869  -8.289  16.180  1.00  0.530          C  
ATOM   7111  NE  ARG A 446       8.061  -7.307  16.959  1.00  0.530          N  
ATOM   7112  CZ  ARG A 446       8.490  -6.201  17.589  1.00  0.530          C  
ATOM   7113  NH1 ARG A 446       9.748  -5.845  17.554  1.00  0.530          N  
ATOM   7114  NH2 ARG A 446       7.611  -5.474  18.253  1.00  0.530          N  
ATOM   7115  H   ARG A 446       8.199 -10.974  20.077  1.00  0.440          H  
ATOM   7116  HA  ARG A 446      10.405 -11.628  18.165  1.00  0.460          H  
ATOM   7117 1HB  ARG A 446       9.276  -8.888  18.814  1.00  0.630          H  
ATOM   7118 2HB  ARG A 446      10.751  -9.150  17.913  1.00  0.630          H  
ATOM   7119 1HG  ARG A 446       9.438 -10.333  16.179  1.00  0.630          H  
ATOM   7120 2HG  ARG A 446       7.965  -9.950  17.103  1.00  0.630          H  
ATOM   7121 1HD  ARG A 446       9.860  -7.885  16.006  1.00  0.630          H  
ATOM   7122 2HD  ARG A 446       8.375  -8.441  15.215  1.00  0.630          H  
ATOM   7123  HE  ARG A 446       7.074  -7.517  17.067  1.00  0.630          H  
ATOM   7124 1HH1 ARG A 446      10.421  -6.399  17.051  1.00  0.630          H  
ATOM   7125 2HH1 ARG A 446      10.058  -5.020  18.060  1.00  0.630          H  
ATOM   7126 1HH2 ARG A 446       6.615  -5.775  18.286  1.00  0.630          H  
ATOM   7127 2HH2 ARG A 446       7.901  -4.637  18.747  1.00  0.630          H  
ATOM   7128  N   LYS A 447      12.217 -10.946  19.814  1.00  0.390          N  
ATOM   7129  CA  LYS A 447      13.223 -10.683  20.864  1.00  0.420          C  
ATOM   7130  C   LYS A 447      13.674  -9.220  20.822  1.00  0.400          C  
ATOM   7131  O   LYS A 447      14.830  -8.895  20.569  1.00  0.560          O  
ATOM   7132  CB  LYS A 447      14.438 -11.616  20.720  1.00  0.580          C  
ATOM   7133  CG  LYS A 447      14.349 -12.948  21.487  1.00  0.580          C  
ATOM   7134  CD  LYS A 447      13.492 -14.001  20.775  1.00  0.580          C  
ATOM   7135  CE  LYS A 447      13.389 -15.279  21.615  1.00  0.580          C  
ATOM   7136  NZ  LYS A 447      12.418 -16.255  21.035  1.00  0.580          N  
ATOM   7137  H   LYS A 447      12.494 -11.334  18.910  1.00  0.470          H  
ATOM   7138  HA  LYS A 447      12.765 -10.858  21.837  1.00  0.500          H  
ATOM   7139 1HB  LYS A 447      14.585 -11.856  19.674  1.00  0.690          H  
ATOM   7140 2HB  LYS A 447      15.340 -11.103  21.054  1.00  0.690          H  
ATOM   7141 1HG  LYS A 447      15.356 -13.345  21.624  1.00  0.690          H  
ATOM   7142 2HG  LYS A 447      13.917 -12.760  22.470  1.00  0.690          H  
ATOM   7143 1HD  LYS A 447      12.482 -13.619  20.615  1.00  0.690          H  
ATOM   7144 2HD  LYS A 447      13.930 -14.246  19.808  1.00  0.690          H  
ATOM   7145 1HE  LYS A 447      14.365 -15.754  21.694  1.00  0.690          H  
ATOM   7146 2HE  LYS A 447      13.052 -15.004  22.611  1.00  0.690          H  
ATOM   7147 1HZ  LYS A 447      12.354 -17.065  21.646  1.00  0.690          H  
ATOM   7148 2HZ  LYS A 447      11.480 -15.793  20.964  1.00  0.690          H  
ATOM   7149 3HZ  LYS A 447      12.708 -16.544  20.112  1.00  0.690          H  
ATOM   7150  N   ARG A 448      12.725  -8.344  21.087  1.00  0.530          N  
ATOM   7151  CA  ARG A 448      12.889  -6.898  20.989  1.00  0.510          C  
ATOM   7152  C   ARG A 448      12.274  -6.198  22.201  1.00  0.450          C  
ATOM   7153  O   ARG A 448      11.848  -6.873  23.138  1.00  0.500          O  
ATOM   7154  CB  ARG A 448      12.346  -6.402  19.664  1.00  0.720          C  
ATOM   7155  CG  ARG A 448      13.005  -7.057  18.368  1.00  0.720          C  
ATOM   7156  CD  ARG A 448      14.491  -6.722  18.167  1.00  0.720          C  
ATOM   7157  NE  ARG A 448      14.689  -5.328  17.954  1.00  0.720          N  
ATOM   7158  CZ  ARG A 448      15.865  -4.679  17.826  1.00  0.720          C  
ATOM   7159  NH1 ARG A 448      17.033  -5.249  17.848  1.00  0.720          N  
ATOM   7160  NH2 ARG A 448      15.832  -3.403  17.678  1.00  0.720          N  
ATOM   7161  H   ARG A 448      11.828  -8.762  21.344  1.00  0.640          H  
ATOM   7162  HA  ARG A 448      13.954  -6.673  21.003  1.00  0.610          H  
ATOM   7163 1HB  ARG A 448      11.290  -6.622  19.634  1.00  0.870          H  
ATOM   7164 2HB  ARG A 448      12.460  -5.327  19.588  1.00  0.870          H  
ATOM   7165 1HG  ARG A 448      12.904  -8.133  18.403  1.00  0.870          H  
ATOM   7166 2HG  ARG A 448      12.487  -6.688  17.490  1.00  0.870          H  
ATOM   7167 1HD  ARG A 448      15.073  -7.017  19.025  1.00  0.870          H  
ATOM   7168 2HD  ARG A 448      14.867  -7.245  17.302  1.00  0.870          H  
ATOM   7169  HE  ARG A 448      13.864  -4.736  17.932  1.00  0.870          H  
ATOM   7170 1HH1 ARG A 448      17.139  -6.264  17.943  1.00  0.870          H  
ATOM   7171 2HH1 ARG A 448      17.855  -4.635  17.748  1.00  0.870          H  
ATOM   7172 1HH2 ARG A 448      14.926  -2.945  17.652  1.00  0.870          H  
ATOM   7173 2HH2 ARG A 448      16.712  -2.895  17.609  1.00  0.870          H  
ATOM   7174  N   TYR A 449      12.314  -4.857  22.239  1.00  0.400          N  
ATOM   7175  CA  TYR A 449      11.846  -4.153  23.438  1.00  0.400          C  
ATOM   7176  C   TYR A 449      10.652  -3.223  23.195  1.00  0.380          C  
ATOM   7177  O   TYR A 449       9.695  -3.177  23.976  1.00  0.390          O  
ATOM   7178  CB  TYR A 449      13.023  -3.329  23.982  1.00  0.560          C  
ATOM   7179  CG  TYR A 449      14.237  -4.150  24.322  1.00  0.560          C  
ATOM   7180  CD1 TYR A 449      15.220  -4.350  23.369  1.00  0.560          C  
ATOM   7181  CD2 TYR A 449      14.381  -4.692  25.575  1.00  0.560          C  
ATOM   7182  CE1 TYR A 449      16.331  -5.099  23.682  1.00  0.560          C  
ATOM   7183  CE2 TYR A 449      15.493  -5.439  25.890  1.00  0.560          C  
ATOM   7184  CZ  TYR A 449      16.461  -5.643  24.950  1.00  0.560          C  
ATOM   7185  OH  TYR A 449      17.573  -6.386  25.245  1.00  0.560          O  
ATOM   7186  H   TYR A 449      12.633  -4.313  21.427  1.00  0.480          H  
ATOM   7187  HA  TYR A 449      11.543  -4.891  24.181  1.00  0.480          H  
ATOM   7188 1HB  TYR A 449      13.310  -2.568  23.254  1.00  0.670          H  
ATOM   7189 2HB  TYR A 449      12.719  -2.823  24.885  1.00  0.670          H  
ATOM   7190  HD1 TYR A 449      15.113  -3.920  22.371  1.00  0.670          H  
ATOM   7191  HD2 TYR A 449      13.623  -4.532  26.318  1.00  0.670          H  
ATOM   7192  HE1 TYR A 449      17.105  -5.266  22.937  1.00  0.670          H  
ATOM   7193  HE2 TYR A 449      15.604  -5.868  26.886  1.00  0.670          H  
ATOM   7194  HH  TYR A 449      17.613  -6.631  26.203  1.00  0.670          H  
ATOM   7195  N   TRP A 450      10.713  -2.460  22.122  1.00  0.410          N  
ATOM   7196  CA  TRP A 450       9.703  -1.463  21.831  1.00  0.420          C  
ATOM   7197  C   TRP A 450       8.539  -2.025  21.036  1.00  0.390          C  
ATOM   7198  O   TRP A 450       8.536  -1.996  19.802  1.00  0.460          O  
ATOM   7199  CB  TRP A 450      10.356  -0.296  21.107  1.00  0.580          C  
ATOM   7200  CG  TRP A 450       9.492   0.838  20.739  1.00  0.580          C  
ATOM   7201  CD1 TRP A 450       9.198   1.172  19.490  1.00  0.580          C  
ATOM   7202  CD2 TRP A 450       8.802   1.795  21.560  1.00  0.580          C  
ATOM   7203  NE1 TRP A 450       8.377   2.256  19.484  1.00  0.580          N  
ATOM   7204  CE2 TRP A 450       8.149   2.650  20.710  1.00  0.580          C  
ATOM   7205  CE3 TRP A 450       8.691   1.990  22.891  1.00  0.580          C  
ATOM   7206  CZ2 TRP A 450       7.415   3.692  21.151  1.00  0.580          C  
ATOM   7207  CZ3 TRP A 450       7.921   3.051  23.349  1.00  0.580          C  
ATOM   7208  CH2 TRP A 450       7.315   3.869  22.499  1.00  0.580          C  
ATOM   7209  H   TRP A 450      11.498  -2.547  21.476  1.00  0.490          H  
ATOM   7210  HA  TRP A 450       9.306  -1.097  22.775  1.00  0.500          H  
ATOM   7211 1HB  TRP A 450      11.209   0.075  21.675  1.00  0.700          H  
ATOM   7212 2HB  TRP A 450      10.729  -0.677  20.208  1.00  0.700          H  
ATOM   7213  HD1 TRP A 450       9.551   0.643  18.607  1.00  0.700          H  
ATOM   7214  HE1 TRP A 450       7.936   2.739  18.692  1.00  0.700          H  
ATOM   7215  HE3 TRP A 450       9.185   1.332  23.556  1.00  0.700          H  
ATOM   7216  HZ2 TRP A 450       6.908   4.364  20.461  1.00  0.700          H  
ATOM   7217  HZ3 TRP A 450       7.818   3.214  24.414  1.00  0.700          H  
ATOM   7218  HH2 TRP A 450       6.724   4.687  22.886  1.00  0.700          H  
ATOM   7219  N   GLY A 451       7.551  -2.539  21.753  1.00  0.450          N  
ATOM   7220  CA  GLY A 451       6.359  -3.126  21.136  1.00  0.410          C  
ATOM   7221  C   GLY A 451       5.391  -3.601  22.193  1.00  0.370          C  
ATOM   7222  O   GLY A 451       5.693  -3.524  23.380  1.00  0.400          O  
ATOM   7223  H   GLY A 451       7.671  -2.548  22.770  1.00  0.540          H  
ATOM   7224 1HA  GLY A 451       5.870  -2.383  20.521  1.00  0.490          H  
ATOM   7225 2HA  GLY A 451       6.637  -3.953  20.490  1.00  0.490          H  
ATOM   7226  N   THR A 452       4.195  -4.023  21.790  1.00  0.360          N  
ATOM   7227  CA  THR A 452       3.239  -4.472  22.784  1.00  0.320          C  
ATOM   7228  C   THR A 452       3.848  -5.702  23.451  1.00  0.320          C  
ATOM   7229  O   THR A 452       4.334  -6.580  22.745  1.00  0.340          O  
ATOM   7230  CB  THR A 452       1.863  -4.823  22.170  1.00  0.460          C  
ATOM   7231  OG1 THR A 452       1.330  -3.704  21.472  1.00  0.460          O  
ATOM   7232  CG2 THR A 452       0.922  -5.173  23.265  1.00  0.460          C  
ATOM   7233  H   THR A 452       3.959  -4.050  20.801  1.00  0.430          H  
ATOM   7234  HA  THR A 452       3.074  -3.666  23.487  1.00  0.380          H  
ATOM   7235  HB  THR A 452       1.947  -5.649  21.484  1.00  0.560          H  
ATOM   7236  HG1 THR A 452       1.586  -3.806  20.527  1.00  0.560          H  
ATOM   7237 1HG2 THR A 452      -0.058  -5.398  22.852  1.00  0.560          H  
ATOM   7238 2HG2 THR A 452       1.279  -6.029  23.815  1.00  0.560          H  
ATOM   7239 3HG2 THR A 452       0.867  -4.343  23.914  1.00  0.560          H  
ATOM   7240  N   PRO A 453       3.927  -5.803  24.781  1.00  0.320          N  
ATOM   7241  CA  PRO A 453       4.465  -6.971  25.453  1.00  0.330          C  
ATOM   7242  C   PRO A 453       3.612  -8.181  25.119  1.00  0.300          C  
ATOM   7243  O   PRO A 453       2.393  -8.036  24.980  1.00  0.300          O  
ATOM   7244  CB  PRO A 453       4.331  -6.595  26.931  1.00  0.490          C  
ATOM   7245  CG  PRO A 453       4.253  -5.056  26.943  1.00  0.490          C  
ATOM   7246  CD  PRO A 453       3.550  -4.680  25.681  1.00  0.490          C  
ATOM   7247  HA  PRO A 453       5.512  -7.131  25.167  1.00  0.400          H  
ATOM   7248 1HB  PRO A 453       3.465  -7.099  27.359  1.00  0.590          H  
ATOM   7249 2HB  PRO A 453       5.208  -6.968  27.475  1.00  0.590          H  
ATOM   7250 1HG  PRO A 453       3.698  -4.695  27.823  1.00  0.590          H  
ATOM   7251 2HG  PRO A 453       5.258  -4.616  27.000  1.00  0.590          H  
ATOM   7252 1HD  PRO A 453       2.459  -4.623  25.829  1.00  0.590          H  
ATOM   7253 2HD  PRO A 453       3.989  -3.717  25.367  1.00  0.590          H  
ATOM   7254  N   LEU A 454       4.202  -9.372  25.023  1.00  0.300          N  
ATOM   7255  CA  LEU A 454       3.353 -10.545  24.825  1.00  0.290          C  
ATOM   7256  C   LEU A 454       2.636 -10.733  26.161  1.00  0.340          C  
ATOM   7257  O   LEU A 454       3.233 -10.503  27.215  1.00  0.550          O  
ATOM   7258  CB  LEU A 454       4.169 -11.806  24.442  1.00  0.410          C  
ATOM   7259  CG  LEU A 454       3.334 -13.088  23.911  1.00  0.410          C  
ATOM   7260  CD1 LEU A 454       2.725 -12.806  22.494  1.00  0.410          C  
ATOM   7261  CD2 LEU A 454       4.229 -14.314  23.880  1.00  0.410          C  
ATOM   7262  H   LEU A 454       5.225  -9.479  25.097  1.00  0.360          H  
ATOM   7263  HA  LEU A 454       2.621 -10.339  24.063  1.00  0.350          H  
ATOM   7264 1HB  LEU A 454       4.876 -11.520  23.661  1.00  0.490          H  
ATOM   7265 2HB  LEU A 454       4.750 -12.114  25.313  1.00  0.490          H  
ATOM   7266  HG  LEU A 454       2.509 -13.282  24.584  1.00  0.490          H  
ATOM   7267 1HD1 LEU A 454       2.153 -13.677  22.163  1.00  0.490          H  
ATOM   7268 2HD1 LEU A 454       2.064 -11.954  22.537  1.00  0.490          H  
ATOM   7269 3HD1 LEU A 454       3.526 -12.607  21.777  1.00  0.490          H  
ATOM   7270 1HD2 LEU A 454       3.649 -15.173  23.542  1.00  0.490          H  
ATOM   7271 2HD2 LEU A 454       5.061 -14.148  23.202  1.00  0.490          H  
ATOM   7272 3HD2 LEU A 454       4.617 -14.516  24.880  1.00  0.490          H  
ATOM   7273  N   ASN A 455       1.380 -11.178  26.168  1.00  0.320          N  
ATOM   7274  CA  ASN A 455       0.709 -11.373  27.447  1.00  0.410          C  
ATOM   7275  C   ASN A 455       0.840 -12.767  28.008  1.00  0.410          C  
ATOM   7276  O   ASN A 455       0.132 -13.114  28.935  1.00  0.650          O  
ATOM   7277  CB  ASN A 455      -0.757 -11.064  27.351  1.00  0.540          C  
ATOM   7278  CG  ASN A 455      -1.474 -11.999  26.465  1.00  0.540          C  
ATOM   7279  OD1 ASN A 455      -0.891 -12.564  25.518  1.00  0.540          O  
ATOM   7280  ND2 ASN A 455      -2.724 -12.188  26.755  1.00  0.540          N  
ATOM   7281  H   ASN A 455       0.864 -11.363  25.313  1.00  0.380          H  
ATOM   7282  HA  ASN A 455       1.154 -10.699  28.170  1.00  0.490          H  
ATOM   7283 1HB  ASN A 455      -1.213 -11.096  28.343  1.00  0.650          H  
ATOM   7284 2HB  ASN A 455      -0.875 -10.086  26.988  1.00  0.650          H  
ATOM   7285 1HD2 ASN A 455      -3.294 -12.810  26.223  1.00  0.650          H  
ATOM   7286 2HD2 ASN A 455      -3.134 -11.706  27.557  1.00  0.650          H  
ATOM   7287  N   VAL A 456       1.722 -13.580  27.483  1.00  0.420          N  
ATOM   7288  CA  VAL A 456       1.822 -14.900  28.058  1.00  0.430          C  
ATOM   7289  C   VAL A 456       2.839 -14.949  29.185  1.00  0.430          C  
ATOM   7290  O   VAL A 456       4.012 -14.585  29.011  1.00  0.470          O  
ATOM   7291  CB  VAL A 456       2.164 -15.961  27.013  1.00  0.600          C  
ATOM   7292  CG1 VAL A 456       2.295 -17.290  27.719  1.00  0.600          C  
ATOM   7293  CG2 VAL A 456       1.065 -16.011  25.955  1.00  0.600          C  
ATOM   7294  H   VAL A 456       2.311 -13.274  26.722  1.00  0.500          H  
ATOM   7295  HA  VAL A 456       0.851 -15.170  28.477  1.00  0.520          H  
ATOM   7296  HB  VAL A 456       3.118 -15.731  26.536  1.00  0.720          H  
ATOM   7297 1HG1 VAL A 456       2.509 -18.032  27.026  1.00  0.720          H  
ATOM   7298 2HG1 VAL A 456       3.089 -17.279  28.459  1.00  0.720          H  
ATOM   7299 3HG1 VAL A 456       1.352 -17.514  28.207  1.00  0.720          H  
ATOM   7300 1HG2 VAL A 456       1.308 -16.776  25.214  1.00  0.720          H  
ATOM   7301 2HG2 VAL A 456       0.114 -16.249  26.427  1.00  0.720          H  
ATOM   7302 3HG2 VAL A 456       0.987 -15.044  25.462  1.00  0.720          H  
ATOM   7303  N   TRP A 457       2.375 -15.452  30.323  1.00  0.440          N  
ATOM   7304  CA  TRP A 457       3.170 -15.624  31.527  1.00  0.450          C  
ATOM   7305  C   TRP A 457       3.421 -17.091  31.770  1.00  0.480          C  
ATOM   7306  O   TRP A 457       2.519 -17.918  31.586  1.00  0.490          O  
ATOM   7307  CB  TRP A 457       2.403 -15.072  32.690  1.00  0.630          C  
ATOM   7308  CG  TRP A 457       2.275 -13.657  32.651  1.00  0.630          C  
ATOM   7309  CD1 TRP A 457       1.438 -12.950  31.879  1.00  0.630          C  
ATOM   7310  CD2 TRP A 457       2.960 -12.739  33.445  1.00  0.630          C  
ATOM   7311  NE1 TRP A 457       1.567 -11.639  32.119  1.00  0.630          N  
ATOM   7312  CE2 TRP A 457       2.503 -11.482  33.094  1.00  0.630          C  
ATOM   7313  CE3 TRP A 457       3.901 -12.869  34.424  1.00  0.630          C  
ATOM   7314  CZ2 TRP A 457       2.973 -10.372  33.693  1.00  0.630          C  
ATOM   7315  CZ3 TRP A 457       4.375 -11.754  35.009  1.00  0.630          C  
ATOM   7316  CH2 TRP A 457       3.924 -10.548  34.651  1.00  0.630          C  
ATOM   7317  H   TRP A 457       1.381 -15.707  30.348  1.00  0.530          H  
ATOM   7318  HA  TRP A 457       4.123 -15.109  31.413  1.00  0.540          H  
ATOM   7319 1HB  TRP A 457       1.430 -15.472  32.648  1.00  0.750          H  
ATOM   7320 2HB  TRP A 457       2.853 -15.380  33.622  1.00  0.750          H  
ATOM   7321  HD1 TRP A 457       0.767 -13.384  31.166  1.00  0.750          H  
ATOM   7322  HE1 TRP A 457       1.017 -10.953  31.619  1.00  0.750          H  
ATOM   7323  HE3 TRP A 457       4.263 -13.847  34.723  1.00  0.750          H  
ATOM   7324  HZ2 TRP A 457       2.635  -9.389  33.449  1.00  0.750          H  
ATOM   7325  HZ3 TRP A 457       5.129 -11.863  35.786  1.00  0.750          H  
ATOM   7326  HH2 TRP A 457       4.326  -9.712  35.135  1.00  0.750          H  
ATOM   7327  N   GLU A 458       4.620 -17.412  32.247  1.00  0.510          N  
ATOM   7328  CA  GLU A 458       4.945 -18.806  32.524  1.00  0.580          C  
ATOM   7329  C   GLU A 458       5.615 -19.018  33.874  1.00  0.620          C  
ATOM   7330  O   GLU A 458       6.491 -18.250  34.298  1.00  0.760          O  
ATOM   7331  CB  GLU A 458       5.861 -19.359  31.418  1.00  0.780          C  
ATOM   7332  CG  GLU A 458       5.240 -19.427  29.996  1.00  0.780          C  
ATOM   7333  CD  GLU A 458       6.224 -19.960  28.961  1.00  0.780          C  
ATOM   7334  OE1 GLU A 458       7.179 -19.281  28.685  1.00  0.780          O  
ATOM   7335  OE2 GLU A 458       6.037 -21.049  28.465  1.00  0.780          O  
ATOM   7336  H   GLU A 458       5.316 -16.669  32.388  1.00  0.610          H  
ATOM   7337  HA  GLU A 458       4.021 -19.384  32.525  1.00  0.700          H  
ATOM   7338 1HB  GLU A 458       6.760 -18.744  31.358  1.00  0.940          H  
ATOM   7339 2HB  GLU A 458       6.177 -20.367  31.692  1.00  0.940          H  
ATOM   7340 1HG  GLU A 458       4.352 -20.065  30.019  1.00  0.940          H  
ATOM   7341 2HG  GLU A 458       4.925 -18.429  29.697  1.00  0.940          H  
ATOM   7342  N   CYS A 459       5.203 -20.092  34.537  1.00  0.680          N  
ATOM   7343  CA  CYS A 459       5.726 -20.510  35.826  1.00  0.860          C  
ATOM   7344  C   CYS A 459       7.026 -21.269  35.658  1.00  0.960          C  
ATOM   7345  O   CYS A 459       7.112 -22.175  34.836  1.00  1.050          O  
ATOM   7346  CB  CYS A 459       4.727 -21.397  36.528  1.00  1.130          C  
ATOM   7347  SG  CYS A 459       5.130 -21.880  38.193  1.00  1.130          S  
ATOM   7348  H   CYS A 459       4.451 -20.642  34.115  1.00  0.820          H  
ATOM   7349  HA  CYS A 459       5.920 -19.633  36.436  1.00  1.030          H  
ATOM   7350 1HB  CYS A 459       3.743 -20.937  36.525  1.00  1.360          H  
ATOM   7351 2HB  CYS A 459       4.666 -22.282  35.959  1.00  1.360          H  
ATOM   7352  N   GLU A 460       8.033 -20.909  36.426  1.00  1.420          N  
ATOM   7353  CA  GLU A 460       9.288 -21.636  36.234  1.00  1.710          C  
ATOM   7354  C   GLU A 460       9.291 -23.031  36.868  1.00  1.650          C  
ATOM   7355  O   GLU A 460       9.506 -24.038  36.186  1.00  1.940          O  
ATOM   7356  CB  GLU A 460      10.474 -20.835  36.781  1.00  2.280          C  
ATOM   7357  CG  GLU A 460      10.837 -19.595  35.972  1.00  2.280          C  
ATOM   7358  CD  GLU A 460      11.972 -18.801  36.584  1.00  2.280          C  
ATOM   7359  OE1 GLU A 460      12.255 -18.998  37.739  1.00  2.280          O  
ATOM   7360  OE2 GLU A 460      12.562 -17.993  35.890  1.00  2.280          O  
ATOM   7361  H   GLU A 460       7.890 -20.153  37.108  1.00  1.700          H  
ATOM   7362  HA  GLU A 460       9.444 -21.759  35.162  1.00  2.050          H  
ATOM   7363 1HB  GLU A 460      10.252 -20.513  37.798  1.00  2.730          H  
ATOM   7364 2HB  GLU A 460      11.353 -21.478  36.827  1.00  2.730          H  
ATOM   7365 1HG  GLU A 460      11.120 -19.899  34.964  1.00  2.730          H  
ATOM   7366 2HG  GLU A 460       9.954 -18.959  35.892  1.00  2.730          H  
ATOM   7367  N   GLY A 461       8.978 -23.103  38.161  1.00  1.580          N  
ATOM   7368  CA  GLY A 461       9.029 -24.375  38.871  1.00  1.640          C  
ATOM   7369  C   GLY A 461       7.820 -25.287  38.686  1.00  1.450          C  
ATOM   7370  O   GLY A 461       7.923 -26.498  38.872  1.00  1.610          O  
ATOM   7371  H   GLY A 461       8.763 -22.252  38.661  1.00  1.900          H  
ATOM   7372 1HA  GLY A 461       9.926 -24.912  38.559  1.00  1.970          H  
ATOM   7373 2HA  GLY A 461       9.155 -24.172  39.934  1.00  1.970          H  
ATOM   7374  N   CYS A 462       6.670 -24.721  38.337  1.00  1.320          N  
ATOM   7375  CA  CYS A 462       5.452 -25.513  38.236  1.00  1.480          C  
ATOM   7376  C   CYS A 462       4.916 -25.708  36.818  1.00  1.530          C  
ATOM   7377  O   CYS A 462       4.002 -26.501  36.604  1.00  1.620          O  
ATOM   7378  CB  CYS A 462       4.375 -24.852  39.072  1.00  2.010          C  
ATOM   7379  SG  CYS A 462       3.700 -23.302  38.393  1.00  2.010          S  
ATOM   7380  H   CYS A 462       6.618 -23.721  38.193  1.00  1.580          H  
ATOM   7381  HA  CYS A 462       5.656 -26.498  38.656  1.00  1.780          H  
ATOM   7382 1HB  CYS A 462       3.542 -25.543  39.201  1.00  2.410          H  
ATOM   7383 2HB  CYS A 462       4.770 -24.637  40.065  1.00  2.410          H  
ATOM   7384  N   GLN A 463       5.469 -24.976  35.859  1.00  2.230          N  
ATOM   7385  CA  GLN A 463       5.070 -24.984  34.454  1.00  2.830          C  
ATOM   7386  C   GLN A 463       3.576 -24.715  34.140  1.00  2.530          C  
ATOM   7387  O   GLN A 463       3.011 -25.316  33.227  1.00  3.120          O  
ATOM   7388  CB  GLN A 463       5.519 -26.313  33.832  1.00  3.720          C  
ATOM   7389  CG  GLN A 463       7.056 -26.510  33.829  1.00  3.720          C  
ATOM   7390  CD  GLN A 463       7.771 -25.596  32.823  1.00  3.720          C  
ATOM   7391  OE1 GLN A 463       7.532 -25.721  31.613  1.00  3.720          O  
ATOM   7392  NE2 GLN A 463       8.638 -24.686  33.291  1.00  3.720          N  
ATOM   7393  H   GLN A 463       6.237 -24.360  36.095  1.00  2.680          H  
ATOM   7394  HA  GLN A 463       5.632 -24.186  33.964  1.00  3.400          H  
ATOM   7395 1HB  GLN A 463       5.066 -27.146  34.366  1.00  4.470          H  
ATOM   7396 2HB  GLN A 463       5.177 -26.362  32.801  1.00  4.470          H  
ATOM   7397 1HG  GLN A 463       7.448 -26.283  34.824  1.00  4.470          H  
ATOM   7398 2HG  GLN A 463       7.279 -27.543  33.571  1.00  4.470          H  
ATOM   7399 1HE2 GLN A 463       9.108 -24.079  32.655  1.00  4.470          H  
ATOM   7400 2HE2 GLN A 463       8.843 -24.578  34.296  1.00  4.470          H  
ATOM   7401  N   HIS A 464       2.958 -23.760  34.841  1.00  1.870          N  
ATOM   7402  CA  HIS A 464       1.594 -23.312  34.583  1.00  1.770          C  
ATOM   7403  C   HIS A 464       1.690 -22.147  33.605  1.00  1.290          C  
ATOM   7404  O   HIS A 464       2.743 -21.504  33.495  1.00  1.240          O  
ATOM   7405  CB  HIS A 464       0.851 -22.804  35.832  1.00  2.520          C  
ATOM   7406  CG  HIS A 464       0.587 -23.811  36.915  1.00  2.520          C  
ATOM   7407  ND1 HIS A 464      -0.217 -23.541  38.053  1.00  2.520          N  
ATOM   7408  CD2 HIS A 464       1.030 -25.073  37.067  1.00  2.520          C  
ATOM   7409  CE1 HIS A 464      -0.178 -24.594  38.827  1.00  2.520          C  
ATOM   7410  NE2 HIS A 464       0.547 -25.530  38.251  1.00  2.520          N  
ATOM   7411  H   HIS A 464       3.451 -23.328  35.600  1.00  2.240          H  
ATOM   7412  HA  HIS A 464       1.008 -24.107  34.120  1.00  2.120          H  
ATOM   7413 1HB  HIS A 464       1.434 -21.995  36.267  1.00  3.020          H  
ATOM   7414 2HB  HIS A 464      -0.097 -22.391  35.518  1.00  3.020          H  
ATOM   7415  HD2 HIS A 464       1.670 -25.626  36.388  1.00  3.020          H  
ATOM   7416  HE1 HIS A 464      -0.656 -24.693  39.766  1.00  3.020          H  
ATOM   7417  HE2 HIS A 464       0.733 -26.447  38.632  1.00  3.020          H  
ATOM   7418  N   GLN A 465       0.591 -21.840  32.918  1.00  1.330          N  
ATOM   7419  CA  GLN A 465       0.581 -20.713  31.986  1.00  1.150          C  
ATOM   7420  C   GLN A 465      -0.725 -19.926  32.030  1.00  0.870          C  
ATOM   7421  O   GLN A 465      -1.805 -20.511  32.125  1.00  0.870          O  
ATOM   7422  CB  GLN A 465       0.801 -21.216  30.555  1.00  1.680          C  
ATOM   7423  CG  GLN A 465       0.871 -20.117  29.510  1.00  1.680          C  
ATOM   7424  CD  GLN A 465       1.064 -20.630  28.141  1.00  1.680          C  
ATOM   7425  OE1 GLN A 465       1.810 -21.576  27.881  1.00  1.680          O  
ATOM   7426  NE2 GLN A 465       0.366 -20.008  27.214  1.00  1.680          N  
ATOM   7427  H   GLN A 465      -0.245 -22.396  33.034  1.00  1.600          H  
ATOM   7428  HA  GLN A 465       1.387 -20.032  32.254  1.00  1.380          H  
ATOM   7429 1HB  GLN A 465       1.735 -21.778  30.512  1.00  2.020          H  
ATOM   7430 2HB  GLN A 465      -0.006 -21.892  30.276  1.00  2.020          H  
ATOM   7431 1HG  GLN A 465      -0.050 -19.543  29.502  1.00  2.020          H  
ATOM   7432 2HG  GLN A 465       1.715 -19.473  29.749  1.00  2.020          H  
ATOM   7433 1HE2 GLN A 465       0.415 -20.299  26.259  1.00  2.020          H  
ATOM   7434 2HE2 GLN A 465      -0.234 -19.247  27.466  1.00  2.020          H  
ATOM   7435  N   VAL A 466      -0.612 -18.595  31.968  1.00  0.740          N  
ATOM   7436  CA  VAL A 466      -1.789 -17.719  31.894  1.00  0.600          C  
ATOM   7437  C   VAL A 466      -1.583 -16.652  30.824  1.00  0.470          C  
ATOM   7438  O   VAL A 466      -0.467 -16.172  30.626  1.00  0.490          O  
ATOM   7439  CB  VAL A 466      -2.102 -17.034  33.262  1.00  0.900          C  
ATOM   7440  CG1 VAL A 466      -1.005 -16.109  33.651  1.00  0.900          C  
ATOM   7441  CG2 VAL A 466      -3.431 -16.256  33.218  1.00  0.900          C  
ATOM   7442  H   VAL A 466       0.340 -18.213  31.905  1.00  0.890          H  
ATOM   7443  HA  VAL A 466      -2.651 -18.324  31.613  1.00  0.720          H  
ATOM   7444  HB  VAL A 466      -2.166 -17.812  34.025  1.00  1.080          H  
ATOM   7445 1HG1 VAL A 466      -1.238 -15.662  34.611  1.00  1.080          H  
ATOM   7446 2HG1 VAL A 466      -0.088 -16.678  33.708  1.00  1.080          H  
ATOM   7447 3HG1 VAL A 466      -0.894 -15.322  32.937  1.00  1.080          H  
ATOM   7448 1HG2 VAL A 466      -3.615 -15.823  34.198  1.00  1.080          H  
ATOM   7449 2HG2 VAL A 466      -3.395 -15.458  32.496  1.00  1.080          H  
ATOM   7450 3HG2 VAL A 466      -4.244 -16.934  32.967  1.00  1.080          H  
ATOM   7451  N   ALA A 467      -2.657 -16.278  30.130  1.00  0.400          N  
ATOM   7452  CA  ALA A 467      -2.628 -15.176  29.164  1.00  0.330          C  
ATOM   7453  C   ALA A 467      -3.635 -14.066  29.575  1.00  0.310          C  
ATOM   7454  O   ALA A 467      -4.759 -14.075  29.066  1.00  0.370          O  
ATOM   7455  CB  ALA A 467      -2.934 -15.706  27.770  1.00  0.490          C  
ATOM   7456  H   ALA A 467      -3.534 -16.751  30.309  1.00  0.480          H  
ATOM   7457  HA  ALA A 467      -1.628 -14.754  29.143  1.00  0.400          H  
ATOM   7458 1HB  ALA A 467      -2.886 -14.900  27.050  1.00  0.590          H  
ATOM   7459 2HB  ALA A 467      -2.201 -16.467  27.505  1.00  0.590          H  
ATOM   7460 3HB  ALA A 467      -3.931 -16.144  27.757  1.00  0.590          H  
ATOM   7461  N   PRO A 468      -3.314 -13.151  30.539  1.00  0.310          N  
ATOM   7462  CA  PRO A 468      -4.190 -12.123  31.087  1.00  0.330          C  
ATOM   7463  C   PRO A 468      -4.642 -11.174  29.991  1.00  0.330          C  
ATOM   7464  O   PRO A 468      -3.924 -10.932  29.026  1.00  0.330          O  
ATOM   7465  CB  PRO A 468      -3.301 -11.415  32.123  1.00  0.490          C  
ATOM   7466  CG  PRO A 468      -2.235 -12.409  32.438  1.00  0.490          C  
ATOM   7467  CD  PRO A 468      -1.988 -13.086  31.113  1.00  0.490          C  
ATOM   7468  HA  PRO A 468      -5.056 -12.604  31.572  1.00  0.400          H  
ATOM   7469 1HB  PRO A 468      -2.897 -10.481  31.696  1.00  0.590          H  
ATOM   7470 2HB  PRO A 468      -3.898 -11.127  33.002  1.00  0.590          H  
ATOM   7471 1HG  PRO A 468      -1.343 -11.907  32.815  1.00  0.590          H  
ATOM   7472 2HG  PRO A 468      -2.564 -13.103  33.224  1.00  0.590          H  
ATOM   7473 1HD  PRO A 468      -1.385 -12.416  30.514  1.00  0.590          H  
ATOM   7474 2HD  PRO A 468      -1.531 -14.025  31.251  1.00  0.590          H  
ATOM   7475  N   LYS A 469      -5.831 -10.624  30.157  1.00  0.360          N  
ATOM   7476  CA  LYS A 469      -6.412  -9.739  29.163  1.00  0.380          C  
ATOM   7477  C   LYS A 469      -6.326  -8.238  29.495  1.00  0.380          C  
ATOM   7478  O   LYS A 469      -6.677  -7.410  28.664  1.00  0.440          O  
ATOM   7479  CB  LYS A 469      -7.870 -10.166  28.984  1.00  0.520          C  
ATOM   7480  CG  LYS A 469      -8.029 -11.624  28.427  1.00  0.520          C  
ATOM   7481  CD  LYS A 469      -9.520 -12.037  28.306  1.00  0.520          C  
ATOM   7482  CE  LYS A 469      -9.749 -13.422  27.593  1.00  0.520          C  
ATOM   7483  NZ  LYS A 469      -9.299 -14.620  28.418  1.00  0.520          N  
ATOM   7484  H   LYS A 469      -6.375 -10.856  30.979  1.00  0.430          H  
ATOM   7485  HA  LYS A 469      -5.884  -9.894  28.220  1.00  0.460          H  
ATOM   7486 1HB  LYS A 469      -8.384 -10.105  29.945  1.00  0.630          H  
ATOM   7487 2HB  LYS A 469      -8.367  -9.477  28.302  1.00  0.630          H  
ATOM   7488 1HG  LYS A 469      -7.552 -11.685  27.456  1.00  0.630          H  
ATOM   7489 2HG  LYS A 469      -7.518 -12.317  29.094  1.00  0.630          H  
ATOM   7490 1HD  LYS A 469      -9.960 -12.088  29.303  1.00  0.630          H  
ATOM   7491 2HD  LYS A 469     -10.047 -11.287  27.748  1.00  0.630          H  
ATOM   7492 1HE  LYS A 469     -10.811 -13.527  27.385  1.00  0.630          H  
ATOM   7493 2HE  LYS A 469      -9.210 -13.423  26.647  1.00  0.630          H  
ATOM   7494 1HZ  LYS A 469      -9.487 -15.505  27.886  1.00  0.630          H  
ATOM   7495 2HZ  LYS A 469      -8.314 -14.571  28.608  1.00  0.630          H  
ATOM   7496 3HZ  LYS A 469      -9.803 -14.654  29.285  1.00  0.630          H  
ATOM   7497  N   SER A 470      -5.920  -7.879  30.713  1.00  0.360          N  
ATOM   7498  CA  SER A 470      -5.950  -6.464  31.118  1.00  0.380          C  
ATOM   7499  C   SER A 470      -5.088  -6.151  32.344  1.00  0.390          C  
ATOM   7500  O   SER A 470      -4.561  -7.063  32.995  1.00  0.400          O  
ATOM   7501  CB  SER A 470      -7.372  -6.041  31.431  1.00  0.520          C  
ATOM   7502  OG  SER A 470      -7.830  -6.633  32.620  1.00  0.520          O  
ATOM   7503  H   SER A 470      -5.580  -8.579  31.351  1.00  0.430          H  
ATOM   7504  HA  SER A 470      -5.584  -5.870  30.284  1.00  0.460          H  
ATOM   7505 1HB  SER A 470      -7.426  -4.964  31.518  1.00  0.630          H  
ATOM   7506 2HB  SER A 470      -8.016  -6.325  30.612  1.00  0.630          H  
ATOM   7507  HG  SER A 470      -8.756  -6.368  32.698  1.00  0.630          H  
ATOM   7508  N   ILE A 471      -4.986  -4.849  32.683  1.00  0.460          N  
ATOM   7509  CA  ILE A 471      -4.277  -4.413  33.891  1.00  0.520          C  
ATOM   7510  C   ILE A 471      -4.944  -4.988  35.120  1.00  0.520          C  
ATOM   7511  O   ILE A 471      -4.253  -5.425  36.042  1.00  0.540          O  
ATOM   7512  CB  ILE A 471      -4.253  -2.868  34.036  1.00  0.700          C  
ATOM   7513  CG1 ILE A 471      -3.366  -2.294  32.964  1.00  0.700          C  
ATOM   7514  CG2 ILE A 471      -3.695  -2.483  35.460  1.00  0.700          C  
ATOM   7515  CD1 ILE A 471      -3.467  -0.789  32.731  1.00  0.700          C  
ATOM   7516  H   ILE A 471      -5.424  -4.141  32.082  1.00  0.550          H  
ATOM   7517  HA  ILE A 471      -3.259  -4.773  33.849  1.00  0.620          H  
ATOM   7518  HB  ILE A 471      -5.255  -2.462  33.899  1.00  0.840          H  
ATOM   7519 1HG1 ILE A 471      -2.365  -2.506  33.267  1.00  0.840          H  
ATOM   7520 2HG1 ILE A 471      -3.573  -2.806  32.026  1.00  0.840          H  
ATOM   7521 1HG2 ILE A 471      -3.656  -1.403  35.571  1.00  0.840          H  
ATOM   7522 2HG2 ILE A 471      -4.331  -2.880  36.252  1.00  0.840          H  
ATOM   7523 3HG2 ILE A 471      -2.689  -2.891  35.576  1.00  0.840          H  
ATOM   7524 1HD1 ILE A 471      -2.759  -0.495  31.955  1.00  0.840          H  
ATOM   7525 2HD1 ILE A 471      -4.480  -0.545  32.406  1.00  0.840          H  
ATOM   7526 3HD1 ILE A 471      -3.245  -0.245  33.631  1.00  0.840          H  
ATOM   7527  N   LYS A 472      -6.273  -4.947  35.166  1.00  0.540          N  
ATOM   7528  CA  LYS A 472      -6.980  -5.481  36.314  1.00  0.610          C  
ATOM   7529  C   LYS A 472      -6.738  -6.977  36.447  1.00  0.560          C  
ATOM   7530  O   LYS A 472      -6.644  -7.479  37.571  1.00  0.670          O  
ATOM   7531  CB  LYS A 472      -8.472  -5.163  36.235  1.00  0.830          C  
ATOM   7532  CG  LYS A 472      -8.823  -3.641  36.361  1.00  0.830          C  
ATOM   7533  CD  LYS A 472      -8.420  -3.008  37.737  1.00  0.830          C  
ATOM   7534  CE  LYS A 472      -9.301  -3.494  38.898  1.00  0.830          C  
ATOM   7535  NZ  LYS A 472      -8.906  -2.864  40.201  1.00  0.830          N  
ATOM   7536  H   LYS A 472      -6.777  -4.552  34.384  1.00  0.650          H  
ATOM   7537  HA  LYS A 472      -6.568  -5.028  37.210  1.00  0.730          H  
ATOM   7538 1HB  LYS A 472      -8.857  -5.511  35.276  1.00  0.990          H  
ATOM   7539 2HB  LYS A 472      -9.002  -5.715  37.006  1.00  0.990          H  
ATOM   7540 1HG  LYS A 472      -8.301  -3.098  35.571  1.00  0.990          H  
ATOM   7541 2HG  LYS A 472      -9.895  -3.507  36.214  1.00  0.990          H  
ATOM   7542 1HD  LYS A 472      -7.379  -3.185  37.980  1.00  0.990          H  
ATOM   7543 2HD  LYS A 472      -8.553  -1.931  37.657  1.00  0.990          H  
ATOM   7544 1HE  LYS A 472     -10.336  -3.239  38.683  1.00  0.990          H  
ATOM   7545 2HE  LYS A 472      -9.214  -4.572  39.002  1.00  0.990          H  
ATOM   7546 1HZ  LYS A 472      -9.508  -3.204  40.933  1.00  0.990          H  
ATOM   7547 2HZ  LYS A 472      -7.922  -3.127  40.423  1.00  0.990          H  
ATOM   7548 3HZ  LYS A 472      -8.983  -1.863  40.140  1.00  0.990          H  
ATOM   7549  N   GLU A 473      -6.643  -7.702  35.324  1.00  0.490          N  
ATOM   7550  CA  GLU A 473      -6.377  -9.130  35.444  1.00  0.470          C  
ATOM   7551  C   GLU A 473      -4.975  -9.341  36.013  1.00  0.460          C  
ATOM   7552  O   GLU A 473      -4.800 -10.171  36.911  1.00  0.540          O  
ATOM   7553  CB  GLU A 473      -6.513  -9.854  34.094  1.00  0.670          C  
ATOM   7554  CG  GLU A 473      -7.949  -9.961  33.546  1.00  0.670          C  
ATOM   7555  CD  GLU A 473      -8.854 -10.773  34.429  1.00  0.670          C  
ATOM   7556  OE1 GLU A 473      -8.464 -11.843  34.825  1.00  0.670          O  
ATOM   7557  OE2 GLU A 473      -9.943 -10.310  34.721  1.00  0.670          O  
ATOM   7558  H   GLU A 473      -6.790  -7.258  34.419  1.00  0.590          H  
ATOM   7559  HA  GLU A 473      -7.091  -9.564  36.138  1.00  0.560          H  
ATOM   7560 1HB  GLU A 473      -5.913  -9.335  33.351  1.00  0.800          H  
ATOM   7561 2HB  GLU A 473      -6.116 -10.864  34.184  1.00  0.800          H  
ATOM   7562 1HG  GLU A 473      -8.364  -8.966  33.456  1.00  0.800          H  
ATOM   7563 2HG  GLU A 473      -7.921 -10.403  32.553  1.00  0.800          H  
ATOM   7564  N   LEU A 474      -3.992  -8.531  35.577  1.00  0.460          N  
ATOM   7565  CA  LEU A 474      -2.645  -8.668  36.118  1.00  0.530          C  
ATOM   7566  C   LEU A 474      -2.652  -8.366  37.594  1.00  0.630          C  
ATOM   7567  O   LEU A 474      -1.996  -9.055  38.368  1.00  0.680          O  
ATOM   7568  CB  LEU A 474      -1.656  -7.676  35.473  1.00  0.710          C  
ATOM   7569  CG  LEU A 474      -1.264  -7.885  34.009  1.00  0.710          C  
ATOM   7570  CD1 LEU A 474      -0.453  -6.660  33.529  1.00  0.710          C  
ATOM   7571  CD2 LEU A 474      -0.432  -9.155  33.880  1.00  0.710          C  
ATOM   7572  H   LEU A 474      -4.184  -7.873  34.814  1.00  0.550          H  
ATOM   7573  HA  LEU A 474      -2.313  -9.692  35.980  1.00  0.640          H  
ATOM   7574 1HB  LEU A 474      -2.090  -6.682  35.546  1.00  0.860          H  
ATOM   7575 2HB  LEU A 474      -0.742  -7.682  36.065  1.00  0.860          H  
ATOM   7576  HG  LEU A 474      -2.162  -7.969  33.395  1.00  0.860          H  
ATOM   7577 1HD1 LEU A 474      -0.182  -6.793  32.495  1.00  0.860          H  
ATOM   7578 2HD1 LEU A 474      -1.060  -5.761  33.626  1.00  0.860          H  
ATOM   7579 3HD1 LEU A 474       0.447  -6.555  34.134  1.00  0.860          H  
ATOM   7580 1HD2 LEU A 474      -0.154  -9.296  32.841  1.00  0.860          H  
ATOM   7581 2HD2 LEU A 474       0.463  -9.069  34.488  1.00  0.860          H  
ATOM   7582 3HD2 LEU A 474      -1.006 -10.006  34.208  1.00  0.860          H  
ATOM   7583  N   GLN A 475      -3.406  -7.345  37.997  1.00  0.690          N  
ATOM   7584  CA  GLN A 475      -3.445  -6.960  39.389  1.00  0.830          C  
ATOM   7585  C   GLN A 475      -3.974  -8.111  40.238  1.00  0.830          C  
ATOM   7586  O   GLN A 475      -3.362  -8.463  41.242  1.00  0.900          O  
ATOM   7587  CB  GLN A 475      -4.309  -5.713  39.554  1.00  1.110          C  
ATOM   7588  CG  GLN A 475      -4.283  -5.121  40.922  1.00  1.110          C  
ATOM   7589  CD  GLN A 475      -5.062  -3.847  41.014  1.00  1.110          C  
ATOM   7590  OE1 GLN A 475      -6.288  -3.897  40.789  1.00  1.110          O  
ATOM   7591  NE2 GLN A 475      -4.400  -2.709  41.318  1.00  1.110          N  
ATOM   7592  H   GLN A 475      -3.910  -6.791  37.298  1.00  0.830          H  
ATOM   7593  HA  GLN A 475      -2.433  -6.735  39.715  1.00  1.000          H  
ATOM   7594 1HB  GLN A 475      -4.038  -4.964  38.815  1.00  1.330          H  
ATOM   7595 2HB  GLN A 475      -5.346  -5.982  39.351  1.00  1.330          H  
ATOM   7596 1HG  GLN A 475      -4.735  -5.837  41.593  1.00  1.330          H  
ATOM   7597 2HG  GLN A 475      -3.271  -4.923  41.210  1.00  1.330          H  
ATOM   7598 1HE2 GLN A 475      -4.894  -1.840  41.379  1.00  1.330          H  
ATOM   7599 2HE2 GLN A 475      -3.376  -2.669  41.486  1.00  1.330          H  
ATOM   7600  N   LYS A 476      -5.070  -8.743  39.798  1.00  0.780          N  
ATOM   7601  CA  LYS A 476      -5.651  -9.879  40.514  1.00  0.810          C  
ATOM   7602  C   LYS A 476      -4.706 -11.082  40.582  1.00  0.800          C  
ATOM   7603  O   LYS A 476      -4.621 -11.751  41.614  1.00  0.850          O  
ATOM   7604  CB  LYS A 476      -6.959 -10.315  39.857  1.00  1.120          C  
ATOM   7605  CG  LYS A 476      -8.140  -9.350  40.053  1.00  1.120          C  
ATOM   7606  CD  LYS A 476      -9.463  -9.945  39.525  1.00  1.120          C  
ATOM   7607  CE  LYS A 476      -9.484  -9.986  37.991  1.00  1.120          C  
ATOM   7608  NZ  LYS A 476     -10.794 -10.430  37.435  1.00  1.120          N  
ATOM   7609  H   LYS A 476      -5.533  -8.391  38.953  1.00  0.940          H  
ATOM   7610  HA  LYS A 476      -5.860  -9.562  41.535  1.00  0.970          H  
ATOM   7611 1HB  LYS A 476      -6.778 -10.423  38.787  1.00  1.350          H  
ATOM   7612 2HB  LYS A 476      -7.246 -11.293  40.240  1.00  1.350          H  
ATOM   7613 1HG  LYS A 476      -8.248  -9.131  41.117  1.00  1.350          H  
ATOM   7614 2HG  LYS A 476      -7.933  -8.416  39.537  1.00  1.350          H  
ATOM   7615 1HD  LYS A 476      -9.590 -10.958  39.908  1.00  1.350          H  
ATOM   7616 2HD  LYS A 476     -10.298  -9.337  39.871  1.00  1.350          H  
ATOM   7617 1HE  LYS A 476      -9.259  -8.989  37.607  1.00  1.350          H  
ATOM   7618 2HE  LYS A 476      -8.725 -10.678  37.637  1.00  1.350          H  
ATOM   7619 1HZ  LYS A 476     -10.692 -10.421  36.402  1.00  1.350          H  
ATOM   7620 2HZ  LYS A 476     -11.009 -11.362  37.746  1.00  1.350          H  
ATOM   7621 3HZ  LYS A 476     -11.527  -9.802  37.710  1.00  1.350          H  
ATOM   7622  N   HIS A 477      -3.982 -11.345  39.484  1.00  0.800          N  
ATOM   7623  CA  HIS A 477      -3.054 -12.471  39.411  1.00  0.830          C  
ATOM   7624  C   HIS A 477      -1.719 -12.171  40.115  1.00  0.930          C  
ATOM   7625  O   HIS A 477      -0.992 -13.094  40.505  1.00  1.020          O  
ATOM   7626  CB  HIS A 477      -2.737 -12.846  37.945  1.00  1.150          C  
ATOM   7627  CG  HIS A 477      -3.850 -13.424  37.113  1.00  1.150          C  
ATOM   7628  ND1 HIS A 477      -4.512 -14.589  37.443  1.00  1.150          N  
ATOM   7629  CD2 HIS A 477      -4.374 -13.016  35.931  1.00  1.150          C  
ATOM   7630  CE1 HIS A 477      -5.419 -14.851  36.517  1.00  1.150          C  
ATOM   7631  NE2 HIS A 477      -5.354 -13.913  35.591  1.00  1.150          N  
ATOM   7632  H   HIS A 477      -4.141 -10.783  38.642  1.00  0.960          H  
ATOM   7633  HA  HIS A 477      -3.499 -13.337  39.897  1.00  1.000          H  
ATOM   7634 1HB  HIS A 477      -2.428 -11.943  37.428  1.00  1.380          H  
ATOM   7635 2HB  HIS A 477      -1.906 -13.541  37.929  1.00  1.380          H  
ATOM   7636  HD2 HIS A 477      -4.077 -12.137  35.361  1.00  1.380          H  
ATOM   7637  HE1 HIS A 477      -6.102 -15.700  36.512  1.00  1.380          H  
ATOM   7638  HE2 HIS A 477      -5.933 -13.863  34.762  1.00  1.380          H  
ATOM   7639  N   ALA A 478      -1.391 -10.887  40.272  1.00  1.080          N  
ATOM   7640  CA  ALA A 478      -0.133 -10.431  40.839  1.00  1.250          C  
ATOM   7641  C   ALA A 478       0.101 -10.891  42.261  1.00  1.220          C  
ATOM   7642  O   ALA A 478      -0.815 -11.005  43.077  1.00  1.600          O  
ATOM   7643  CB  ALA A 478      -0.043  -8.921  40.789  1.00  1.680          C  
ATOM   7644  H   ALA A 478      -2.005 -10.158  39.905  1.00  1.300          H  
ATOM   7645  HA  ALA A 478       0.655 -10.817  40.238  1.00  1.500          H  
ATOM   7646 1HB  ALA A 478       0.927  -8.622  41.164  1.00  2.020          H  
ATOM   7647 2HB  ALA A 478      -0.143  -8.578  39.775  1.00  2.020          H  
ATOM   7648 3HB  ALA A 478      -0.827  -8.483  41.399  1.00  2.020          H  
ATOM   7649  N   SER A 479       1.390 -11.122  42.559  1.00  1.660          N  
ATOM   7650  CA  SER A 479       1.869 -11.519  43.893  1.00  2.250          C  
ATOM   7651  C   SER A 479       1.611 -10.409  44.917  1.00  2.280          C  
ATOM   7652  O   SER A 479       1.556 -10.642  46.129  1.00  2.890          O  
ATOM   7653  CB  SER A 479       3.350 -11.840  43.833  1.00  2.910          C  
ATOM   7654  OG  SER A 479       4.121 -10.685  43.628  1.00  2.910          O  
ATOM   7655  H   SER A 479       2.072 -11.026  41.800  1.00  1.990          H  
ATOM   7656  HA  SER A 479       1.326 -12.409  44.208  1.00  2.700          H  
ATOM   7657 1HB  SER A 479       3.658 -12.327  44.753  1.00  3.500          H  
ATOM   7658 2HB  SER A 479       3.528 -12.542  43.016  1.00  3.500          H  
ATOM   7659  HG  SER A 479       5.035 -11.007  43.452  1.00  3.500          H  
ATOM   7660  N   HIS A 480       1.424  -9.208  44.397  1.00  1.940          N  
ATOM   7661  CA  HIS A 480       1.096  -7.992  45.101  1.00  2.180          C  
ATOM   7662  C   HIS A 480       0.449  -7.102  44.069  1.00  2.140          C  
ATOM   7663  O   HIS A 480       0.941  -7.001  42.947  1.00  2.250          O  
ATOM   7664  CB  HIS A 480       2.333  -7.300  45.675  1.00  2.960          C  
ATOM   7665  CG  HIS A 480       2.005  -6.146  46.584  1.00  2.960          C  
ATOM   7666  ND1 HIS A 480       1.649  -4.878  46.122  1.00  2.960          N  
ATOM   7667  CD2 HIS A 480       1.976  -6.076  47.930  1.00  2.960          C  
ATOM   7668  CE1 HIS A 480       1.421  -4.095  47.156  1.00  2.960          C  
ATOM   7669  NE2 HIS A 480       1.611  -4.798  48.263  1.00  2.960          N  
ATOM   7670  H   HIS A 480       1.532  -9.146  43.397  1.00  2.330          H  
ATOM   7671  HA  HIS A 480       0.383  -8.181  45.902  1.00  2.620          H  
ATOM   7672 1HB  HIS A 480       2.926  -8.023  46.236  1.00  3.550          H  
ATOM   7673 2HB  HIS A 480       2.952  -6.928  44.860  1.00  3.550          H  
ATOM   7674  HD1 HIS A 480       1.420  -4.579  45.157  1.00  3.550          H  
ATOM   7675  HD2 HIS A 480       2.176  -6.810  48.712  1.00  3.550          H  
ATOM   7676  HE1 HIS A 480       1.127  -3.056  47.007  1.00  3.550          H  
ATOM   7677  N   TYR A 481      -0.604  -6.405  44.438  1.00  2.450          N  
ATOM   7678  CA  TYR A 481      -1.263  -5.543  43.470  1.00  2.630          C  
ATOM   7679  C   TYR A 481      -0.323  -4.546  42.825  1.00  2.160          C  
ATOM   7680  O   TYR A 481       0.565  -3.980  43.474  1.00  2.210          O  
ATOM   7681  CB  TYR A 481      -2.427  -4.790  44.114  1.00  3.610          C  
ATOM   7682  CG  TYR A 481      -3.734  -5.569  44.261  1.00  3.610          C  
ATOM   7683  CD1 TYR A 481      -3.810  -6.961  44.116  1.00  3.610          C  
ATOM   7684  CD2 TYR A 481      -4.889  -4.850  44.512  1.00  3.610          C  
ATOM   7685  CE1 TYR A 481      -5.028  -7.593  44.220  1.00  3.610          C  
ATOM   7686  CE2 TYR A 481      -6.099  -5.491  44.618  1.00  3.610          C  
ATOM   7687  CZ  TYR A 481      -6.172  -6.855  44.472  1.00  3.610          C  
ATOM   7688  OH  TYR A 481      -7.389  -7.491  44.578  1.00  3.610          O  
ATOM   7689  H   TYR A 481      -0.967  -6.498  45.376  1.00  2.940          H  
ATOM   7690  HA  TYR A 481      -1.654  -6.170  42.665  1.00  3.160          H  
ATOM   7691 1HB  TYR A 481      -2.124  -4.449  45.105  1.00  4.330          H  
ATOM   7692 2HB  TYR A 481      -2.634  -3.896  43.522  1.00  4.330          H  
ATOM   7693  HD1 TYR A 481      -2.930  -7.565  43.909  1.00  4.330          H  
ATOM   7694  HD2 TYR A 481      -4.840  -3.767  44.619  1.00  4.330          H  
ATOM   7695  HE1 TYR A 481      -5.085  -8.676  44.099  1.00  4.330          H  
ATOM   7696  HE2 TYR A 481      -7.002  -4.916  44.812  1.00  4.330          H  
ATOM   7697  HH  TYR A 481      -8.072  -6.843  44.771  1.00  4.330          H  
ATOM   7698  N   VAL A 482      -0.528  -4.367  41.523  1.00  2.110          N  
ATOM   7699  CA  VAL A 482       0.229  -3.432  40.722  1.00  2.030          C  
ATOM   7700  C   VAL A 482      -0.265  -2.037  41.090  1.00  1.930          C  
ATOM   7701  O   VAL A 482      -1.417  -1.876  41.513  1.00  2.210          O  
ATOM   7702  CB  VAL A 482       0.044  -3.718  39.203  1.00  2.870          C  
ATOM   7703  CG1 VAL A 482       0.478  -5.168  38.883  1.00  2.870          C  
ATOM   7704  CG2 VAL A 482      -1.395  -3.457  38.780  1.00  2.870          C  
ATOM   7705  H   VAL A 482      -1.251  -4.912  41.091  1.00  2.530          H  
ATOM   7706  HA  VAL A 482       1.287  -3.514  40.973  1.00  2.440          H  
ATOM   7707  HB  VAL A 482       0.701  -3.075  38.643  1.00  3.450          H  
ATOM   7708 1HG1 VAL A 482       0.378  -5.358  37.810  1.00  3.450          H  
ATOM   7709 2HG1 VAL A 482       1.517  -5.305  39.178  1.00  3.450          H  
ATOM   7710 3HG1 VAL A 482      -0.141  -5.875  39.427  1.00  3.450          H  
ATOM   7711 1HG2 VAL A 482      -1.503  -3.653  37.716  1.00  3.450          H  
ATOM   7712 2HG2 VAL A 482      -2.034  -4.093  39.326  1.00  3.450          H  
ATOM   7713 3HG2 VAL A 482      -1.671  -2.414  38.976  1.00  3.450          H  
ATOM   7714  N   ASP A 483       0.594  -1.037  40.903  1.00  1.930          N  
ATOM   7715  CA  ASP A 483       0.287   0.363  41.199  1.00  2.050          C  
ATOM   7716  C   ASP A 483      -0.915   0.876  40.420  1.00  1.780          C  
ATOM   7717  O   ASP A 483      -1.253   0.359  39.361  1.00  2.060          O  
ATOM   7718  CB  ASP A 483       1.476   1.279  40.868  1.00  2.820          C  
ATOM   7719  CG  ASP A 483       1.357   2.674  41.530  1.00  2.820          C  
ATOM   7720  OD1 ASP A 483       1.840   2.814  42.626  1.00  2.820          O  
ATOM   7721  OD2 ASP A 483       0.731   3.565  40.961  1.00  2.820          O  
ATOM   7722  H   ASP A 483       1.515  -1.261  40.557  1.00  2.320          H  
ATOM   7723  HA  ASP A 483       0.064   0.446  42.264  1.00  2.460          H  
ATOM   7724 1HB  ASP A 483       2.404   0.813  41.192  1.00  3.390          H  
ATOM   7725 2HB  ASP A 483       1.537   1.416  39.781  1.00  3.390          H  
ATOM   7726  N   ASP A 484      -1.559   1.915  40.948  1.00  1.960          N  
ATOM   7727  CA  ASP A 484      -2.683   2.540  40.268  1.00  2.080          C  
ATOM   7728  C   ASP A 484      -2.299   3.061  38.878  1.00  1.850          C  
ATOM   7729  O   ASP A 484      -3.123   3.037  37.955  1.00  2.520          O  
ATOM   7730  CB  ASP A 484      -3.186   3.744  41.071  1.00  2.860          C  
ATOM   7731  CG  ASP A 484      -3.905   3.411  42.375  1.00  2.860          C  
ATOM   7732  OD1 ASP A 484      -4.252   2.278  42.600  1.00  2.860          O  
ATOM   7733  OD2 ASP A 484      -4.094   4.318  43.145  1.00  2.860          O  
ATOM   7734  H   ASP A 484      -1.259   2.295  41.838  1.00  2.350          H  
ATOM   7735  HA  ASP A 484      -3.480   1.803  40.163  1.00  2.500          H  
ATOM   7736 1HB  ASP A 484      -2.329   4.381  41.308  1.00  3.440          H  
ATOM   7737 2HB  ASP A 484      -3.855   4.331  40.445  1.00  3.440          H  
ATOM   7738  N   SER A 485      -1.062   3.559  38.727  1.00  1.430          N  
ATOM   7739  CA  SER A 485      -0.629   4.092  37.441  1.00  1.770          C  
ATOM   7740  C   SER A 485       0.278   3.123  36.699  1.00  1.440          C  
ATOM   7741  O   SER A 485       1.453   2.936  37.035  1.00  1.940          O  
ATOM   7742  CB  SER A 485       0.092   5.410  37.633  1.00  2.340          C  
ATOM   7743  OG  SER A 485       0.569   5.904  36.407  1.00  2.340          O  
ATOM   7744  H   SER A 485      -0.405   3.570  39.523  1.00  1.720          H  
ATOM   7745  HA  SER A 485      -1.510   4.269  36.826  1.00  2.120          H  
ATOM   7746 1HB  SER A 485      -0.589   6.131  38.080  1.00  2.810          H  
ATOM   7747 2HB  SER A 485       0.923   5.270  38.327  1.00  2.810          H  
ATOM   7748  HG  SER A 485       1.003   6.736  36.609  1.00  2.810          H  
ATOM   7749  N   ILE A 486      -0.280   2.496  35.672  1.00  1.220          N  
ATOM   7750  CA  ILE A 486       0.441   1.498  34.905  1.00  1.360          C  
ATOM   7751  C   ILE A 486       0.602   1.877  33.454  1.00  0.850          C  
ATOM   7752  O   ILE A 486      -0.375   2.208  32.788  1.00  1.400          O  
ATOM   7753  CB  ILE A 486      -0.271   0.126  34.979  1.00  1.850          C  
ATOM   7754  CG1 ILE A 486      -0.412  -0.326  36.444  1.00  1.850          C  
ATOM   7755  CG2 ILE A 486       0.427  -0.933  34.101  1.00  1.850          C  
ATOM   7756  CD1 ILE A 486       0.885  -0.559  37.209  1.00  1.850          C  
ATOM   7757  H   ILE A 486      -1.242   2.711  35.442  1.00  1.460          H  
ATOM   7758  HA  ILE A 486       1.442   1.403  35.314  1.00  1.630          H  
ATOM   7759  HB  ILE A 486      -1.276   0.252  34.618  1.00  2.220          H  
ATOM   7760 1HG1 ILE A 486      -0.983   0.432  36.969  1.00  2.220          H  
ATOM   7761 2HG1 ILE A 486      -0.978  -1.250  36.466  1.00  2.220          H  
ATOM   7762 1HG2 ILE A 486      -0.125  -1.868  34.162  1.00  2.220          H  
ATOM   7763 2HG2 ILE A 486       0.440  -0.601  33.068  1.00  2.220          H  
ATOM   7764 3HG2 ILE A 486       1.448  -1.095  34.434  1.00  2.220          H  
ATOM   7765 1HD1 ILE A 486       0.632  -0.854  38.203  1.00  2.220          H  
ATOM   7766 2HD1 ILE A 486       1.471  -1.340  36.740  1.00  2.220          H  
ATOM   7767 3HD1 ILE A 486       1.469   0.348  37.260  1.00  2.220          H  
ATOM   7768  N   GLU A 487       1.837   1.817  32.983  1.00  0.520          N  
ATOM   7769  CA  GLU A 487       2.166   2.038  31.583  1.00  0.800          C  
ATOM   7770  C   GLU A 487       2.494   0.679  30.991  1.00  0.600          C  
ATOM   7771  O   GLU A 487       3.457   0.034  31.403  1.00  0.830          O  
ATOM   7772  CB  GLU A 487       3.322   3.028  31.428  1.00  1.010          C  
ATOM   7773  CG  GLU A 487       3.715   3.284  29.986  1.00  1.010          C  
ATOM   7774  CD  GLU A 487       4.728   4.383  29.811  1.00  1.010          C  
ATOM   7775  OE1 GLU A 487       4.477   5.467  30.280  1.00  1.010          O  
ATOM   7776  OE2 GLU A 487       5.754   4.156  29.194  1.00  1.010          O  
ATOM   7777  H   GLU A 487       2.565   1.581  33.645  1.00  0.620          H  
ATOM   7778  HA  GLU A 487       1.295   2.438  31.062  1.00  0.960          H  
ATOM   7779 1HB  GLU A 487       3.050   3.981  31.880  1.00  1.210          H  
ATOM   7780 2HB  GLU A 487       4.191   2.654  31.956  1.00  1.210          H  
ATOM   7781 1HG  GLU A 487       4.143   2.365  29.595  1.00  1.210          H  
ATOM   7782 2HG  GLU A 487       2.822   3.515  29.406  1.00  1.210          H  
ATOM   7783  N   LEU A 488       1.720   0.222  30.014  1.00  0.710          N  
ATOM   7784  CA  LEU A 488       1.913  -1.142  29.510  1.00  0.580          C  
ATOM   7785  C   LEU A 488       3.012  -1.311  28.480  1.00  0.490          C  
ATOM   7786  O   LEU A 488       2.783  -1.734  27.353  1.00  0.670          O  
ATOM   7787  CB  LEU A 488       0.596  -1.675  28.950  1.00  0.860          C  
ATOM   7788  CG  LEU A 488      -0.578  -1.759  29.944  1.00  0.860          C  
ATOM   7789  CD1 LEU A 488      -1.838  -2.221  29.206  1.00  0.860          C  
ATOM   7790  CD2 LEU A 488      -0.228  -2.725  31.040  1.00  0.860          C  
ATOM   7791  H   LEU A 488       0.956   0.799  29.659  1.00  0.850          H  
ATOM   7792  HA  LEU A 488       2.210  -1.752  30.349  1.00  0.700          H  
ATOM   7793 1HB  LEU A 488       0.286  -1.041  28.123  1.00  1.040          H  
ATOM   7794 2HB  LEU A 488       0.775  -2.677  28.573  1.00  1.040          H  
ATOM   7795  HG  LEU A 488      -0.775  -0.780  30.370  1.00  1.040          H  
ATOM   7796 1HD1 LEU A 488      -2.669  -2.275  29.899  1.00  1.040          H  
ATOM   7797 2HD1 LEU A 488      -2.083  -1.522  28.417  1.00  1.040          H  
ATOM   7798 3HD1 LEU A 488      -1.669  -3.198  28.783  1.00  1.040          H  
ATOM   7799 1HD2 LEU A 488      -1.024  -2.805  31.701  1.00  1.040          H  
ATOM   7800 2HD2 LEU A 488      -0.043  -3.657  30.619  1.00  1.040          H  
ATOM   7801 3HD2 LEU A 488       0.640  -2.411  31.586  1.00  1.040          H  
ATOM   7802  N   HIS A 489       4.218  -1.032  28.923  1.00  0.420          N  
ATOM   7803  CA  HIS A 489       5.434  -1.104  28.136  1.00  0.350          C  
ATOM   7804  C   HIS A 489       6.537  -1.801  28.897  1.00  0.360          C  
ATOM   7805  O   HIS A 489       6.533  -1.840  30.136  1.00  0.450          O  
ATOM   7806  CB  HIS A 489       5.851   0.280  27.631  1.00  0.520          C  
ATOM   7807  CG  HIS A 489       4.944   0.743  26.544  1.00  0.520          C  
ATOM   7808  ND1 HIS A 489       5.135   0.338  25.246  1.00  0.520          N  
ATOM   7809  CD2 HIS A 489       3.823   1.513  26.542  1.00  0.520          C  
ATOM   7810  CE1 HIS A 489       4.179   0.855  24.483  1.00  0.520          C  
ATOM   7811  NE2 HIS A 489       3.368   1.567  25.251  1.00  0.520          N  
ATOM   7812  H   HIS A 489       4.254  -0.725  29.895  1.00  0.500          H  
ATOM   7813  HA  HIS A 489       5.241  -1.708  27.249  1.00  0.420          H  
ATOM   7814 1HB  HIS A 489       5.824   1.003  28.449  1.00  0.620          H  
ATOM   7815 2HB  HIS A 489       6.869   0.252  27.243  1.00  0.620          H  
ATOM   7816  HD2 HIS A 489       3.358   1.985  27.399  1.00  0.620          H  
ATOM   7817  HE1 HIS A 489       4.069   0.697  23.414  1.00  0.620          H  
ATOM   7818  HE2 HIS A 489       2.511   2.075  24.949  1.00  0.620          H  
ATOM   7819  N   LYS A 490       7.506  -2.319  28.142  1.00  0.390          N  
ATOM   7820  CA  LYS A 490       8.614  -3.119  28.664  1.00  0.480          C  
ATOM   7821  C   LYS A 490       9.267  -2.645  29.985  1.00  0.470          C  
ATOM   7822  O   LYS A 490       9.381  -3.458  30.906  1.00  0.500          O  
ATOM   7823  CB  LYS A 490       9.663  -3.298  27.546  1.00  0.640          C  
ATOM   7824  CG  LYS A 490      10.911  -4.101  27.890  1.00  0.640          C  
ATOM   7825  CD  LYS A 490      10.640  -5.598  28.117  1.00  0.640          C  
ATOM   7826  CE  LYS A 490      11.959  -6.354  28.316  1.00  0.640          C  
ATOM   7827  NZ  LYS A 490      11.769  -7.806  28.555  1.00  0.640          N  
ATOM   7828  H   LYS A 490       7.436  -2.193  27.131  1.00  0.470          H  
ATOM   7829  HA  LYS A 490       8.215  -4.112  28.857  1.00  0.580          H  
ATOM   7830 1HB  LYS A 490       9.190  -3.816  26.705  1.00  0.760          H  
ATOM   7831 2HB  LYS A 490       9.997  -2.352  27.158  1.00  0.760          H  
ATOM   7832 1HG  LYS A 490      11.594  -4.000  27.054  1.00  0.760          H  
ATOM   7833 2HG  LYS A 490      11.389  -3.688  28.774  1.00  0.760          H  
ATOM   7834 1HD  LYS A 490      10.020  -5.746  29.004  1.00  0.760          H  
ATOM   7835 2HD  LYS A 490      10.122  -6.018  27.252  1.00  0.760          H  
ATOM   7836 1HE  LYS A 490      12.567  -6.233  27.431  1.00  0.760          H  
ATOM   7837 2HE  LYS A 490      12.483  -5.928  29.172  1.00  0.760          H  
ATOM   7838 1HZ  LYS A 490      12.666  -8.236  28.680  1.00  0.760          H  
ATOM   7839 2HZ  LYS A 490      11.214  -7.964  29.421  1.00  0.760          H  
ATOM   7840 3HZ  LYS A 490      11.290  -8.262  27.740  1.00  0.760          H  
ATOM   7841  N   PRO A 491       9.645  -1.361  30.188  1.00  0.470          N  
ATOM   7842  CA  PRO A 491      10.327  -0.872  31.380  1.00  0.540          C  
ATOM   7843  C   PRO A 491       9.532  -1.057  32.665  1.00  0.550          C  
ATOM   7844  O   PRO A 491      10.080  -0.907  33.752  1.00  0.620          O  
ATOM   7845  CB  PRO A 491      10.519   0.615  31.104  1.00  0.810          C  
ATOM   7846  CG  PRO A 491      10.423   0.740  29.637  1.00  0.810          C  
ATOM   7847  CD  PRO A 491       9.375  -0.273  29.232  1.00  0.810          C  
ATOM   7848  HA  PRO A 491      11.302  -1.381  31.459  1.00  0.650          H  
ATOM   7849 1HB  PRO A 491       9.763   1.192  31.645  1.00  0.970          H  
ATOM   7850 2HB  PRO A 491      11.489   0.942  31.500  1.00  0.970          H  
ATOM   7851 1HG  PRO A 491      10.175   1.778  29.376  1.00  0.970          H  
ATOM   7852 2HG  PRO A 491      11.390   0.514  29.198  1.00  0.970          H  
ATOM   7853 1HD  PRO A 491       8.387   0.163  29.422  1.00  0.970          H  
ATOM   7854 2HD  PRO A 491       9.507  -0.553  28.207  1.00  0.970          H  
ATOM   7855  N   TYR A 492       8.225  -1.289  32.546  1.00  0.510          N  
ATOM   7856  CA  TYR A 492       7.385  -1.407  33.715  1.00  0.580          C  
ATOM   7857  C   TYR A 492       6.768  -2.794  33.833  1.00  0.550          C  
ATOM   7858  O   TYR A 492       6.709  -3.380  34.916  1.00  0.580          O  
ATOM   7859  CB  TYR A 492       6.282  -0.372  33.584  1.00  0.780          C  
ATOM   7860  CG  TYR A 492       6.835   0.999  33.324  1.00  0.780          C  
ATOM   7861  CD1 TYR A 492       6.808   1.486  32.022  1.00  0.780          C  
ATOM   7862  CD2 TYR A 492       7.381   1.758  34.337  1.00  0.780          C  
ATOM   7863  CE1 TYR A 492       7.314   2.719  31.739  1.00  0.780          C  
ATOM   7864  CE2 TYR A 492       7.892   3.005  34.047  1.00  0.780          C  
ATOM   7865  CZ  TYR A 492       7.857   3.484  32.752  1.00  0.780          C  
ATOM   7866  OH  TYR A 492       8.363   4.727  32.468  1.00  0.780          O  
ATOM   7867  H   TYR A 492       7.791  -1.410  31.632  1.00  0.610          H  
ATOM   7868  HA  TYR A 492       7.984  -1.223  34.607  1.00  0.700          H  
ATOM   7869 1HB  TYR A 492       5.621  -0.641  32.756  1.00  0.940          H  
ATOM   7870 2HB  TYR A 492       5.684  -0.340  34.492  1.00  0.940          H  
ATOM   7871  HD1 TYR A 492       6.377   0.880  31.221  1.00  0.940          H  
ATOM   7872  HD2 TYR A 492       7.412   1.376  35.357  1.00  0.940          H  
ATOM   7873  HE1 TYR A 492       7.288   3.093  30.718  1.00  0.940          H  
ATOM   7874  HE2 TYR A 492       8.325   3.614  34.841  1.00  0.940          H  
ATOM   7875  HH  TYR A 492       8.266   4.909  31.526  1.00  0.940          H  
ATOM   7876  N   VAL A 493       6.314  -3.350  32.711  1.00  0.530          N  
ATOM   7877  CA  VAL A 493       5.630  -4.634  32.775  1.00  0.540          C  
ATOM   7878  C   VAL A 493       6.591  -5.764  33.105  1.00  0.500          C  
ATOM   7879  O   VAL A 493       6.170  -6.768  33.674  1.00  0.540          O  
ATOM   7880  CB  VAL A 493       4.849  -4.971  31.487  1.00  0.750          C  
ATOM   7881  CG1 VAL A 493       3.802  -3.902  31.217  1.00  0.750          C  
ATOM   7882  CG2 VAL A 493       5.781  -5.147  30.323  1.00  0.750          C  
ATOM   7883  H   VAL A 493       6.418  -2.850  31.830  1.00  0.640          H  
ATOM   7884  HA  VAL A 493       4.894  -4.575  33.574  1.00  0.650          H  
ATOM   7885  HB  VAL A 493       4.320  -5.876  31.644  1.00  0.900          H  
ATOM   7886 1HG1 VAL A 493       3.230  -4.165  30.327  1.00  0.900          H  
ATOM   7887 2HG1 VAL A 493       3.130  -3.826  32.072  1.00  0.900          H  
ATOM   7888 3HG1 VAL A 493       4.294  -2.946  31.063  1.00  0.900          H  
ATOM   7889 1HG2 VAL A 493       5.210  -5.399  29.466  1.00  0.900          H  
ATOM   7890 2HG2 VAL A 493       6.306  -4.250  30.156  1.00  0.900          H  
ATOM   7891 3HG2 VAL A 493       6.488  -5.946  30.511  1.00  0.900          H  
ATOM   7892  N   ASP A 494       7.886  -5.599  32.791  1.00  0.480          N  
ATOM   7893  CA  ASP A 494       8.878  -6.629  33.061  1.00  0.500          C  
ATOM   7894  C   ASP A 494       9.053  -6.841  34.581  1.00  0.560          C  
ATOM   7895  O   ASP A 494       9.592  -7.861  35.006  1.00  0.610          O  
ATOM   7896  CB  ASP A 494      10.217  -6.231  32.403  1.00  0.690          C  
ATOM   7897  CG  ASP A 494      11.183  -7.408  32.040  1.00  0.690          C  
ATOM   7898  OD1 ASP A 494      10.790  -8.226  31.209  1.00  0.690          O  
ATOM   7899  OD2 ASP A 494      12.301  -7.439  32.504  1.00  0.690          O  
ATOM   7900  H   ASP A 494       8.207  -4.767  32.280  1.00  0.580          H  
ATOM   7901  HA  ASP A 494       8.536  -7.565  32.620  1.00  0.600          H  
ATOM   7902 1HB  ASP A 494      10.003  -5.696  31.492  1.00  0.830          H  
ATOM   7903 2HB  ASP A 494      10.742  -5.535  33.064  1.00  0.830          H  
ATOM   7904  N   ASP A 495       8.594  -5.881  35.410  1.00  0.580          N  
ATOM   7905  CA  ASP A 495       8.720  -5.992  36.860  1.00  0.660          C  
ATOM   7906  C   ASP A 495       7.465  -6.553  37.537  1.00  0.680          C  
ATOM   7907  O   ASP A 495       7.389  -6.597  38.770  1.00  0.740          O  
ATOM   7908  CB  ASP A 495       9.051  -4.630  37.471  1.00  0.890          C  
ATOM   7909  CG  ASP A 495      10.451  -4.118  37.128  1.00  0.890          C  
ATOM   7910  OD1 ASP A 495      11.371  -4.903  37.057  1.00  0.890          O  
ATOM   7911  OD2 ASP A 495      10.586  -2.938  36.951  1.00  0.890          O  
ATOM   7912  H   ASP A 495       8.116  -5.054  35.043  1.00  0.700          H  
ATOM   7913  HA  ASP A 495       9.545  -6.670  37.074  1.00  0.790          H  
ATOM   7914 1HB  ASP A 495       8.319  -3.898  37.112  1.00  1.070          H  
ATOM   7915 2HB  ASP A 495       8.955  -4.685  38.553  1.00  1.070          H  
ATOM   7916  N   VAL A 496       6.474  -6.970  36.753  1.00  0.640          N  
ATOM   7917  CA  VAL A 496       5.257  -7.533  37.322  1.00  0.680          C  
ATOM   7918  C   VAL A 496       5.465  -9.023  37.608  1.00  0.700          C  
ATOM   7919  O   VAL A 496       6.023  -9.761  36.802  1.00  0.970          O  
ATOM   7920  CB  VAL A 496       4.036  -7.267  36.398  1.00  0.940          C  
ATOM   7921  CG1 VAL A 496       2.739  -7.981  36.937  1.00  0.940          C  
ATOM   7922  CG2 VAL A 496       3.800  -5.763  36.316  1.00  0.940          C  
ATOM   7923  H   VAL A 496       6.568  -6.916  35.734  1.00  0.770          H  
ATOM   7924  HA  VAL A 496       5.058  -7.031  38.269  1.00  0.820          H  
ATOM   7925  HB  VAL A 496       4.256  -7.627  35.407  1.00  1.120          H  
ATOM   7926 1HG1 VAL A 496       1.909  -7.772  36.267  1.00  1.120          H  
ATOM   7927 2HG1 VAL A 496       2.888  -9.059  36.986  1.00  1.120          H  
ATOM   7928 3HG1 VAL A 496       2.498  -7.611  37.932  1.00  1.120          H  
ATOM   7929 1HG2 VAL A 496       2.960  -5.558  35.652  1.00  1.120          H  
ATOM   7930 2HG2 VAL A 496       3.582  -5.376  37.309  1.00  1.120          H  
ATOM   7931 3HG2 VAL A 496       4.698  -5.275  35.929  1.00  1.120          H  
ATOM   7932  N   GLN A 497       5.071  -9.462  38.795  1.00  0.600          N  
ATOM   7933  CA  GLN A 497       5.197 -10.869  39.169  1.00  0.590          C  
ATOM   7934  C   GLN A 497       3.828 -11.479  39.381  1.00  0.580          C  
ATOM   7935  O   GLN A 497       3.019 -10.912  40.119  1.00  0.650          O  
ATOM   7936  CB  GLN A 497       5.992 -11.001  40.463  1.00  0.830          C  
ATOM   7937  CG  GLN A 497       6.212 -12.426  40.924  1.00  0.830          C  
ATOM   7938  CD  GLN A 497       6.964 -12.466  42.208  1.00  0.830          C  
ATOM   7939  OE1 GLN A 497       6.563 -11.813  43.188  1.00  0.830          O  
ATOM   7940  NE2 GLN A 497       8.050 -13.209  42.235  1.00  0.830          N  
ATOM   7941  H   GLN A 497       4.653  -8.806  39.441  1.00  0.720          H  
ATOM   7942  HA  GLN A 497       5.698 -11.414  38.368  1.00  0.710          H  
ATOM   7943 1HB  GLN A 497       6.969 -10.533  40.337  1.00  1.000          H  
ATOM   7944 2HB  GLN A 497       5.475 -10.466  41.256  1.00  1.000          H  
ATOM   7945 1HG  GLN A 497       5.253 -12.923  41.084  1.00  1.000          H  
ATOM   7946 2HG  GLN A 497       6.787 -12.966  40.168  1.00  1.000          H  
ATOM   7947 1HE2 GLN A 497       8.589 -13.296  43.080  1.00  1.000          H  
ATOM   7948 2HE2 GLN A 497       8.338 -13.737  41.432  1.00  1.000          H  
ATOM   7949  N   LEU A 498       3.539 -12.615  38.745  1.00  0.550          N  
ATOM   7950  CA  LEU A 498       2.221 -13.216  38.960  1.00  0.540          C  
ATOM   7951  C   LEU A 498       2.333 -14.513  39.736  1.00  0.620          C  
ATOM   7952  O   LEU A 498       3.368 -15.182  39.700  1.00  0.770          O  
ATOM   7953  CB  LEU A 498       1.440 -13.461  37.671  1.00  0.760          C  
ATOM   7954  CG  LEU A 498       1.170 -12.286  36.701  1.00  0.760          C  
ATOM   7955  CD1 LEU A 498       0.310 -12.828  35.564  1.00  0.760          C  
ATOM   7956  CD2 LEU A 498       0.571 -11.089  37.357  1.00  0.760          C  
ATOM   7957  H   LEU A 498       4.252 -13.087  38.174  1.00  0.660          H  
ATOM   7958  HA  LEU A 498       1.633 -12.565  39.573  1.00  0.650          H  
ATOM   7959 1HB  LEU A 498       2.028 -14.146  37.111  1.00  0.910          H  
ATOM   7960 2HB  LEU A 498       0.493 -13.941  37.921  1.00  0.910          H  
ATOM   7961  HG  LEU A 498       2.079 -11.981  36.296  1.00  0.910          H  
ATOM   7962 1HD1 LEU A 498       0.152 -12.049  34.832  1.00  0.910          H  
ATOM   7963 2HD1 LEU A 498       0.811 -13.665  35.096  1.00  0.910          H  
ATOM   7964 3HD1 LEU A 498      -0.645 -13.160  35.940  1.00  0.910          H  
ATOM   7965 1HD2 LEU A 498       0.425 -10.306  36.622  1.00  0.910          H  
ATOM   7966 2HD2 LEU A 498      -0.356 -11.325  37.791  1.00  0.910          H  
ATOM   7967 3HD2 LEU A 498       1.242 -10.726  38.115  1.00  0.910          H  
ATOM   7968  N   THR A 499       1.271 -14.860  40.449  1.00  0.630          N  
ATOM   7969  CA  THR A 499       1.207 -16.120  41.182  1.00  0.790          C  
ATOM   7970  C   THR A 499       0.643 -17.190  40.258  1.00  0.910          C  
ATOM   7971  O   THR A 499      -0.364 -16.950  39.588  1.00  0.980          O  
ATOM   7972  CB  THR A 499       0.333 -15.977  42.444  1.00  1.040          C  
ATOM   7973  OG1 THR A 499       0.896 -14.969  43.292  1.00  1.040          O  
ATOM   7974  CG2 THR A 499       0.306 -17.298  43.208  1.00  1.040          C  
ATOM   7975  H   THR A 499       0.452 -14.246  40.464  1.00  0.760          H  
ATOM   7976  HA  THR A 499       2.212 -16.410  41.482  1.00  0.950          H  
ATOM   7977  HB  THR A 499      -0.679 -15.686  42.159  1.00  1.250          H  
ATOM   7978  HG1 THR A 499       0.779 -14.115  42.863  1.00  1.250          H  
ATOM   7979 1HG2 THR A 499      -0.297 -17.179  44.104  1.00  1.250          H  
ATOM   7980 2HG2 THR A 499      -0.121 -18.086  42.595  1.00  1.250          H  
ATOM   7981 3HG2 THR A 499       1.325 -17.568  43.487  1.00  1.250          H  
ATOM   7982  N   CYS A 500       1.279 -18.363  40.196  1.00  1.270          N  
ATOM   7983  CA  CYS A 500       0.798 -19.402  39.294  1.00  1.650          C  
ATOM   7984  C   CYS A 500      -0.677 -19.657  39.594  1.00  1.730          C  
ATOM   7985  O   CYS A 500      -1.074 -19.621  40.769  1.00  1.760          O  
ATOM   7986  CB  CYS A 500       1.548 -20.709  39.499  1.00  2.160          C  
ATOM   7987  SG  CYS A 500       0.938 -21.568  40.904  1.00  2.160          S  
ATOM   7988  H   CYS A 500       2.098 -18.500  40.784  1.00  1.520          H  
ATOM   7989  HA  CYS A 500       0.920 -19.074  38.268  1.00  1.980          H  
ATOM   7990 1HB  CYS A 500       1.442 -21.346  38.637  1.00  2.590          H  
ATOM   7991 2HB  CYS A 500       2.607 -20.506  39.642  1.00  2.590          H  
ATOM   7992  N   PRO A 501      -1.547 -19.940  38.608  1.00  2.120          N  
ATOM   7993  CA  PRO A 501      -2.962 -20.118  38.852  1.00  2.530          C  
ATOM   7994  C   PRO A 501      -3.403 -21.209  39.834  1.00  2.590          C  
ATOM   7995  O   PRO A 501      -4.374 -20.950  40.550  1.00  2.930          O  
ATOM   7996  CB  PRO A 501      -3.496 -20.403  37.435  1.00  3.790          C  
ATOM   7997  CG  PRO A 501      -2.291 -20.839  36.632  1.00  3.790          C  
ATOM   7998  CD  PRO A 501      -1.134 -20.071  37.228  1.00  3.790          C  
ATOM   7999  HA  PRO A 501      -3.359 -19.151  39.196  1.00  3.040          H  
ATOM   8000 1HB  PRO A 501      -4.271 -21.182  37.482  1.00  4.550          H  
ATOM   8001 2HB  PRO A 501      -3.974 -19.499  37.029  1.00  4.550          H  
ATOM   8002 1HG  PRO A 501      -2.173 -21.932  36.707  1.00  4.550          H  
ATOM   8003 2HG  PRO A 501      -2.440 -20.609  35.559  1.00  4.550          H  
ATOM   8004 1HD  PRO A 501      -0.230 -20.639  37.146  1.00  4.550          H  
ATOM   8005 2HD  PRO A 501      -1.057 -19.092  36.757  1.00  4.550          H  
ATOM   8006  N   VAL A 502      -2.694 -22.360  39.991  1.00  2.460          N  
ATOM   8007  CA  VAL A 502      -3.254 -23.282  41.010  1.00  2.640          C  
ATOM   8008  C   VAL A 502      -2.206 -23.986  41.892  1.00  2.660          C  
ATOM   8009  O   VAL A 502      -2.339 -25.178  42.171  1.00  2.990          O  
ATOM   8010  CB  VAL A 502      -4.181 -24.371  40.348  1.00  3.620          C  
ATOM   8011  CG1 VAL A 502      -5.424 -23.739  39.715  1.00  3.620          C  
ATOM   8012  CG2 VAL A 502      -3.456 -25.174  39.293  1.00  3.620          C  
ATOM   8013  H   VAL A 502      -1.877 -22.626  39.397  1.00  2.950          H  
ATOM   8014  HA  VAL A 502      -3.881 -22.700  41.684  1.00  3.170          H  
ATOM   8015  HB  VAL A 502      -4.533 -25.036  41.136  1.00  4.350          H  
ATOM   8016 1HG1 VAL A 502      -6.061 -24.524  39.311  1.00  4.350          H  
ATOM   8017 2HG1 VAL A 502      -5.970 -23.180  40.471  1.00  4.350          H  
ATOM   8018 3HG1 VAL A 502      -5.141 -23.074  38.910  1.00  4.350          H  
ATOM   8019 1HG2 VAL A 502      -4.134 -25.919  38.885  1.00  4.350          H  
ATOM   8020 2HG2 VAL A 502      -3.118 -24.516  38.494  1.00  4.350          H  
ATOM   8021 3HG2 VAL A 502      -2.618 -25.684  39.733  1.00  4.350          H  
ATOM   8022  N   CYS A 503      -1.163 -23.272  42.304  1.00  2.440          N  
ATOM   8023  CA  CYS A 503      -0.092 -23.847  43.143  1.00  2.590          C  
ATOM   8024  C   CYS A 503       0.577 -22.912  44.171  1.00  2.420          C  
ATOM   8025  O   CYS A 503       1.447 -23.364  44.913  1.00  2.670          O  
ATOM   8026  CB  CYS A 503       1.035 -24.422  42.276  1.00  3.570          C  
ATOM   8027  SG  CYS A 503       2.070 -23.201  41.339  1.00  3.570          S  
ATOM   8028  H   CYS A 503      -1.116 -22.301  42.024  1.00  2.930          H  
ATOM   8029  HA  CYS A 503      -0.528 -24.676  43.698  1.00  3.110          H  
ATOM   8030 1HB  CYS A 503       1.710 -24.978  42.923  1.00  4.280          H  
ATOM   8031 2HB  CYS A 503       0.631 -25.139  41.578  1.00  4.280          H  
ATOM   8032  N   SER A 504       0.249 -21.614  44.154  1.00  2.290          N  
ATOM   8033  CA  SER A 504       0.958 -20.571  44.913  1.00  2.590          C  
ATOM   8034  C   SER A 504       2.475 -20.473  44.591  1.00  2.530          C  
ATOM   8035  O   SER A 504       3.293 -20.205  45.473  1.00  2.960          O  
ATOM   8036  CB  SER A 504       0.757 -20.762  46.407  1.00  3.510          C  
ATOM   8037  OG  SER A 504      -0.602 -20.649  46.758  1.00  3.510          O  
ATOM   8038  H   SER A 504      -0.513 -21.309  43.574  1.00  2.750          H  
ATOM   8039  HA  SER A 504       0.506 -19.620  44.653  1.00  3.110          H  
ATOM   8040 1HB  SER A 504       1.136 -21.731  46.715  1.00  4.210          H  
ATOM   8041 2HB  SER A 504       1.332 -20.012  46.945  1.00  4.210          H  
ATOM   8042  HG  SER A 504      -0.635 -20.759  47.708  1.00  4.210          H  
ATOM   8043  N   GLY A 505       2.827 -20.656  43.317  1.00  2.200          N  
ATOM   8044  CA  GLY A 505       4.178 -20.575  42.767  1.00  2.240          C  
ATOM   8045  C   GLY A 505       4.347 -19.253  42.039  1.00  1.820          C  
ATOM   8046  O   GLY A 505       3.480 -18.388  42.124  1.00  2.000          O  
ATOM   8047  H   GLY A 505       2.092 -20.858  42.659  1.00  2.640          H  
ATOM   8048 1HA  GLY A 505       4.912 -20.663  43.568  1.00  2.690          H  
ATOM   8049 2HA  GLY A 505       4.343 -21.400  42.074  1.00  2.690          H  
ATOM   8050  N   GLU A 506       5.405 -19.100  41.240  1.00  1.520          N  
ATOM   8051  CA  GLU A 506       5.622 -17.796  40.597  1.00  1.330          C  
ATOM   8052  C   GLU A 506       5.847 -17.844  39.085  1.00  1.130          C  
ATOM   8053  O   GLU A 506       6.605 -18.691  38.580  1.00  1.340          O  
ATOM   8054  CB  GLU A 506       6.841 -17.119  41.239  1.00  1.940          C  
ATOM   8055  CG  GLU A 506       6.721 -16.833  42.755  1.00  1.940          C  
ATOM   8056  CD  GLU A 506       7.962 -16.172  43.331  1.00  1.940          C  
ATOM   8057  OE1 GLU A 506       8.890 -15.949  42.583  1.00  1.940          O  
ATOM   8058  OE2 GLU A 506       7.981 -15.886  44.507  1.00  1.940          O  
ATOM   8059  H   GLU A 506       6.077 -19.847  41.130  1.00  1.820          H  
ATOM   8060  HA  GLU A 506       4.745 -17.171  40.774  1.00  1.600          H  
ATOM   8061 1HB  GLU A 506       7.722 -17.738  41.083  1.00  2.330          H  
ATOM   8062 2HB  GLU A 506       7.019 -16.166  40.736  1.00  2.330          H  
ATOM   8063 1HG  GLU A 506       5.857 -16.186  42.922  1.00  2.330          H  
ATOM   8064 2HG  GLU A 506       6.544 -17.768  43.283  1.00  2.330          H  
ATOM   8065  N   MET A 507       5.245 -16.856  38.398  1.00  0.880          N  
ATOM   8066  CA  MET A 507       5.351 -16.683  36.949  1.00  0.750          C  
ATOM   8067  C   MET A 507       6.005 -15.379  36.528  1.00  0.660          C  
ATOM   8068  O   MET A 507       5.810 -14.318  37.142  1.00  0.650          O  
ATOM   8069  CB  MET A 507       3.978 -16.716  36.299  1.00  1.100          C  
ATOM   8070  CG  MET A 507       3.226 -17.928  36.593  1.00  1.100          C  
ATOM   8071  SD  MET A 507       1.705 -18.129  35.689  1.00  1.100          S  
ATOM   8072  CE  MET A 507       0.766 -16.844  36.454  1.00  1.100          C  
ATOM   8073  H   MET A 507       4.642 -16.227  38.932  1.00  1.060          H  
ATOM   8074  HA  MET A 507       5.968 -17.477  36.557  1.00  0.900          H  
ATOM   8075 1HB  MET A 507       3.425 -15.865  36.635  1.00  1.320          H  
ATOM   8076 2HB  MET A 507       4.094 -16.640  35.220  1.00  1.320          H  
ATOM   8077 1HG  MET A 507       3.828 -18.732  36.402  1.00  1.320          H  
ATOM   8078 2HG  MET A 507       2.998 -17.936  37.654  1.00  1.320          H  
ATOM   8079 1HE  MET A 507      -0.245 -16.881  36.123  1.00  1.320          H  
ATOM   8080 2HE  MET A 507       0.778 -16.961  37.504  1.00  1.320          H  
ATOM   8081 3HE  MET A 507       1.188 -15.905  36.195  1.00  1.320          H  
ATOM   8082  N   LYS A 508       6.721 -15.457  35.411  1.00  0.650          N  
ATOM   8083  CA  LYS A 508       7.355 -14.301  34.794  1.00  0.630          C  
ATOM   8084  C   LYS A 508       6.783 -14.061  33.408  1.00  0.540          C  
ATOM   8085  O   LYS A 508       6.355 -14.993  32.720  1.00  0.510          O  
ATOM   8086  CB  LYS A 508       8.861 -14.519  34.713  1.00  0.890          C  
ATOM   8087  CG  LYS A 508       9.540 -14.617  36.073  1.00  0.890          C  
ATOM   8088  CD  LYS A 508      11.025 -14.895  35.931  1.00  0.890          C  
ATOM   8089  CE  LYS A 508      11.707 -15.044  37.292  1.00  0.890          C  
ATOM   8090  NZ  LYS A 508      13.124 -15.488  37.143  1.00  0.890          N  
ATOM   8091  H   LYS A 508       6.825 -16.381  34.974  1.00  0.780          H  
ATOM   8092  HA  LYS A 508       7.154 -13.417  35.399  1.00  0.760          H  
ATOM   8093 1HB  LYS A 508       9.063 -15.444  34.169  1.00  1.070          H  
ATOM   8094 2HB  LYS A 508       9.318 -13.703  34.151  1.00  1.070          H  
ATOM   8095 1HG  LYS A 508       9.391 -13.684  36.618  1.00  1.070          H  
ATOM   8096 2HG  LYS A 508       9.085 -15.427  36.642  1.00  1.070          H  
ATOM   8097 1HD  LYS A 508      11.170 -15.820  35.368  1.00  1.070          H  
ATOM   8098 2HD  LYS A 508      11.500 -14.080  35.387  1.00  1.070          H  
ATOM   8099 1HE  LYS A 508      11.689 -14.090  37.814  1.00  1.070          H  
ATOM   8100 2HE  LYS A 508      11.169 -15.786  37.884  1.00  1.070          H  
ATOM   8101 1HZ  LYS A 508      13.551 -15.598  38.047  1.00  1.070          H  
ATOM   8102 2HZ  LYS A 508      13.101 -16.406  36.656  1.00  1.070          H  
ATOM   8103 3HZ  LYS A 508      13.648 -14.827  36.599  1.00  1.070          H  
ATOM   8104  N   ARG A 509       6.764 -12.808  32.980  1.00  0.560          N  
ATOM   8105  CA  ARG A 509       6.255 -12.502  31.656  1.00  0.500          C  
ATOM   8106  C   ARG A 509       7.262 -12.942  30.626  1.00  0.510          C  
ATOM   8107  O   ARG A 509       8.464 -12.773  30.832  1.00  0.570          O  
ATOM   8108  CB  ARG A 509       6.021 -11.011  31.477  1.00  0.720          C  
ATOM   8109  CG  ARG A 509       5.321 -10.616  30.170  1.00  0.720          C  
ATOM   8110  CD  ARG A 509       5.267  -9.167  30.002  1.00  0.720          C  
ATOM   8111  NE  ARG A 509       4.353  -8.517  30.903  1.00  0.720          N  
ATOM   8112  CZ  ARG A 509       3.034  -8.345  30.667  1.00  0.720          C  
ATOM   8113  NH1 ARG A 509       2.467  -8.796  29.566  1.00  0.720          N  
ATOM   8114  NH2 ARG A 509       2.290  -7.708  31.548  1.00  0.720          N  
ATOM   8115  H   ARG A 509       7.101 -12.054  33.569  1.00  0.670          H  
ATOM   8116  HA  ARG A 509       5.319 -13.034  31.492  1.00  0.600          H  
ATOM   8117 1HB  ARG A 509       5.447 -10.628  32.292  1.00  0.870          H  
ATOM   8118 2HB  ARG A 509       6.983 -10.500  31.493  1.00  0.870          H  
ATOM   8119 1HG  ARG A 509       5.823 -11.004  29.308  1.00  0.870          H  
ATOM   8120 2HG  ARG A 509       4.299 -11.001  30.185  1.00  0.870          H  
ATOM   8121 1HD  ARG A 509       6.261  -8.757  30.182  1.00  0.870          H  
ATOM   8122 2HD  ARG A 509       4.974  -8.940  28.978  1.00  0.870          H  
ATOM   8123  HE  ARG A 509       4.735  -8.160  31.777  1.00  0.870          H  
ATOM   8124 1HH1 ARG A 509       2.995  -9.327  28.849  1.00  0.870          H  
ATOM   8125 2HH1 ARG A 509       1.481  -8.632  29.417  1.00  0.870          H  
ATOM   8126 1HH2 ARG A 509       2.694  -7.372  32.413  1.00  0.870          H  
ATOM   8127 2HH2 ARG A 509       1.306  -7.572  31.370  1.00  0.870          H  
ATOM   8128  N   THR A 510       6.792 -13.463  29.504  1.00  0.470          N  
ATOM   8129  CA  THR A 510       7.699 -13.762  28.419  1.00  0.530          C  
ATOM   8130  C   THR A 510       8.431 -12.438  28.124  1.00  0.470          C  
ATOM   8131  O   THR A 510       7.788 -11.411  27.952  1.00  0.420          O  
ATOM   8132  CB  THR A 510       6.897 -14.238  27.178  1.00  0.720          C  
ATOM   8133  OG1 THR A 510       6.137 -15.398  27.521  1.00  0.720          O  
ATOM   8134  CG2 THR A 510       7.800 -14.583  26.025  1.00  0.720          C  
ATOM   8135  H   THR A 510       5.794 -13.660  29.398  1.00  0.560          H  
ATOM   8136  HA  THR A 510       8.382 -14.541  28.745  1.00  0.640          H  
ATOM   8137  HB  THR A 510       6.215 -13.441  26.874  1.00  0.860          H  
ATOM   8138  HG1 THR A 510       5.418 -15.148  28.135  1.00  0.860          H  
ATOM   8139 1HG2 THR A 510       7.198 -14.899  25.179  1.00  0.860          H  
ATOM   8140 2HG2 THR A 510       8.374 -13.729  25.747  1.00  0.860          H  
ATOM   8141 3HG2 THR A 510       8.467 -15.389  26.310  1.00  0.860          H  
ATOM   8142  N   PRO A 511       9.768 -12.394  28.036  1.00  0.510          N  
ATOM   8143  CA  PRO A 511      10.541 -11.175  27.809  1.00  0.500          C  
ATOM   8144  C   PRO A 511      10.281 -10.468  26.470  1.00  0.470          C  
ATOM   8145  O   PRO A 511      10.639  -9.296  26.312  1.00  0.530          O  
ATOM   8146  CB  PRO A 511      11.992 -11.683  27.904  1.00  0.750          C  
ATOM   8147  CG  PRO A 511      11.921 -13.160  27.598  1.00  0.750          C  
ATOM   8148  CD  PRO A 511      10.589 -13.615  28.163  1.00  0.750          C  
ATOM   8149  HA  PRO A 511      10.325 -10.489  28.642  1.00  0.600          H  
ATOM   8150 1HB  PRO A 511      12.624 -11.137  27.185  1.00  0.900          H  
ATOM   8151 2HB  PRO A 511      12.393 -11.477  28.908  1.00  0.900          H  
ATOM   8152 1HG  PRO A 511      12.013 -13.334  26.515  1.00  0.900          H  
ATOM   8153 2HG  PRO A 511      12.773 -13.677  28.069  1.00  0.900          H  
ATOM   8154 1HD  PRO A 511      10.224 -14.429  27.538  1.00  0.900          H  
ATOM   8155 2HD  PRO A 511      10.682 -13.905  29.225  1.00  0.900          H  
ATOM   8156  N   GLU A 512       9.705 -11.213  25.531  1.00  0.430          N  
ATOM   8157  CA  GLU A 512       9.404 -10.845  24.150  1.00  0.400          C  
ATOM   8158  C   GLU A 512       8.178  -9.931  23.957  1.00  0.340          C  
ATOM   8159  O   GLU A 512       7.268  -9.880  24.800  1.00  0.330          O  
ATOM   8160  CB  GLU A 512       9.205 -12.147  23.368  1.00  0.570          C  
ATOM   8161  CG  GLU A 512      10.440 -13.056  23.382  1.00  0.570          C  
ATOM   8162  CD  GLU A 512      10.267 -14.400  22.686  1.00  0.570          C  
ATOM   8163  OE1 GLU A 512      10.119 -14.440  21.475  1.00  0.570          O  
ATOM   8164  OE2 GLU A 512      10.362 -15.407  23.353  1.00  0.570          O  
ATOM   8165  H   GLU A 512       9.444 -12.145  25.796  1.00  0.520          H  
ATOM   8166  HA  GLU A 512      10.272 -10.323  23.745  1.00  0.480          H  
ATOM   8167 1HB  GLU A 512       8.342 -12.684  23.737  1.00  0.690          H  
ATOM   8168 2HB  GLU A 512       9.015 -11.894  22.334  1.00  0.690          H  
ATOM   8169 1HG  GLU A 512      11.251 -12.519  22.895  1.00  0.690          H  
ATOM   8170 2HG  GLU A 512      10.739 -13.232  24.409  1.00  0.690          H  
ATOM   8171  N   VAL A 513       8.172  -9.245  22.806  1.00  0.340          N  
ATOM   8172  CA  VAL A 513       7.091  -8.344  22.376  1.00  0.320          C  
ATOM   8173  C   VAL A 513       6.421  -8.872  21.110  1.00  0.320          C  
ATOM   8174  O   VAL A 513       6.924  -9.797  20.481  1.00  0.330          O  
ATOM   8175  CB  VAL A 513       7.602  -6.890  22.148  1.00  0.460          C  
ATOM   8176  CG1 VAL A 513       8.139  -6.292  23.426  1.00  0.460          C  
ATOM   8177  CG2 VAL A 513       8.700  -6.883  21.110  1.00  0.460          C  
ATOM   8178  H   VAL A 513       8.983  -9.396  22.201  1.00  0.410          H  
ATOM   8179  HA  VAL A 513       6.337  -8.305  23.160  1.00  0.380          H  
ATOM   8180  HB  VAL A 513       6.772  -6.276  21.815  1.00  0.550          H  
ATOM   8181 1HG1 VAL A 513       8.467  -5.277  23.233  1.00  0.550          H  
ATOM   8182 2HG1 VAL A 513       7.362  -6.275  24.174  1.00  0.550          H  
ATOM   8183 3HG1 VAL A 513       8.983  -6.882  23.789  1.00  0.550          H  
ATOM   8184 1HG2 VAL A 513       9.040  -5.859  20.948  1.00  0.550          H  
ATOM   8185 2HG2 VAL A 513       9.535  -7.489  21.455  1.00  0.550          H  
ATOM   8186 3HG2 VAL A 513       8.317  -7.291  20.195  1.00  0.550          H  
ATOM   8187  N   ILE A 514       5.271  -8.304  20.783  1.00  0.310          N  
ATOM   8188  CA  ILE A 514       4.415  -8.672  19.659  1.00  0.310          C  
ATOM   8189  C   ILE A 514       4.732  -8.012  18.312  1.00  0.320          C  
ATOM   8190  O   ILE A 514       5.000  -6.808  18.228  1.00  0.340          O  
ATOM   8191  CB  ILE A 514       2.953  -8.376  20.059  1.00  0.430          C  
ATOM   8192  CG1 ILE A 514       2.564  -9.272  21.240  1.00  0.430          C  
ATOM   8193  CG2 ILE A 514       1.992  -8.575  18.882  1.00  0.430          C  
ATOM   8194  CD1 ILE A 514       1.294  -8.840  21.921  1.00  0.430          C  
ATOM   8195  H   ILE A 514       4.939  -7.555  21.388  1.00  0.370          H  
ATOM   8196  HA  ILE A 514       4.509  -9.747  19.519  1.00  0.370          H  
ATOM   8197  HB  ILE A 514       2.877  -7.353  20.396  1.00  0.520          H  
ATOM   8198 1HG1 ILE A 514       2.440 -10.283  20.873  1.00  0.520          H  
ATOM   8199 2HG1 ILE A 514       3.366  -9.266  21.975  1.00  0.520          H  
ATOM   8200 1HG2 ILE A 514       0.986  -8.362  19.181  1.00  0.520          H  
ATOM   8201 2HG2 ILE A 514       2.246  -7.902  18.089  1.00  0.520          H  
ATOM   8202 3HG2 ILE A 514       2.050  -9.569  18.529  1.00  0.520          H  
ATOM   8203 1HD1 ILE A 514       1.067  -9.496  22.742  1.00  0.520          H  
ATOM   8204 2HD1 ILE A 514       1.431  -7.844  22.303  1.00  0.520          H  
ATOM   8205 3HD1 ILE A 514       0.466  -8.840  21.236  1.00  0.520          H  
ATOM   8206  N   ASP A 515       4.695  -8.822  17.246  1.00  0.320          N  
ATOM   8207  CA  ASP A 515       4.892  -8.376  15.870  1.00  0.360          C  
ATOM   8208  C   ASP A 515       3.955  -7.217  15.509  1.00  0.320          C  
ATOM   8209  O   ASP A 515       2.765  -7.220  15.854  1.00  0.290          O  
ATOM   8210  CB  ASP A 515       4.693  -9.524  14.889  1.00  0.490          C  
ATOM   8211  CG  ASP A 515       5.068  -9.107  13.490  1.00  0.490          C  
ATOM   8212  OD1 ASP A 515       4.272  -8.462  12.878  1.00  0.490          O  
ATOM   8213  OD2 ASP A 515       6.123  -9.402  13.034  1.00  0.490          O  
ATOM   8214  H   ASP A 515       4.543  -9.824  17.407  1.00  0.380          H  
ATOM   8215  HA  ASP A 515       5.903  -8.027  15.750  1.00  0.430          H  
ATOM   8216 1HB  ASP A 515       5.311 -10.385  15.188  1.00  0.590          H  
ATOM   8217 2HB  ASP A 515       3.657  -9.850  14.908  1.00  0.590          H  
ATOM   8218  N   VAL A 516       4.507  -6.236  14.793  1.00  0.320          N  
ATOM   8219  CA  VAL A 516       3.790  -5.025  14.406  1.00  0.300          C  
ATOM   8220  C   VAL A 516       2.570  -5.271  13.535  1.00  0.280          C  
ATOM   8221  O   VAL A 516       1.605  -4.502  13.597  1.00  0.270          O  
ATOM   8222  CB  VAL A 516       4.748  -4.064  13.658  1.00  0.430          C  
ATOM   8223  CG1 VAL A 516       5.860  -3.669  14.582  1.00  0.430          C  
ATOM   8224  CG2 VAL A 516       5.323  -4.719  12.361  1.00  0.430          C  
ATOM   8225  H   VAL A 516       5.471  -6.343  14.517  1.00  0.380          H  
ATOM   8226  HA  VAL A 516       3.459  -4.530  15.317  1.00  0.360          H  
ATOM   8227  HB  VAL A 516       4.205  -3.145  13.393  1.00  0.510          H  
ATOM   8228 1HG1 VAL A 516       6.516  -2.963  14.069  1.00  0.510          H  
ATOM   8229 2HG1 VAL A 516       5.437  -3.192  15.453  1.00  0.510          H  
ATOM   8230 3HG1 VAL A 516       6.426  -4.541  14.886  1.00  0.510          H  
ATOM   8231 1HG2 VAL A 516       5.983  -4.008  11.885  1.00  0.510          H  
ATOM   8232 2HG2 VAL A 516       5.880  -5.627  12.594  1.00  0.510          H  
ATOM   8233 3HG2 VAL A 516       4.530  -4.960  11.670  1.00  0.510          H  
ATOM   8234  N   TRP A 517       2.594  -6.328  12.732  1.00  0.300          N  
ATOM   8235  CA  TRP A 517       1.490  -6.596  11.856  1.00  0.300          C  
ATOM   8236  C   TRP A 517       0.321  -7.105  12.657  1.00  0.290          C  
ATOM   8237  O   TRP A 517      -0.815  -6.712  12.394  1.00  0.290          O  
ATOM   8238  CB  TRP A 517       1.924  -7.608  10.814  1.00  0.420          C  
ATOM   8239  CG  TRP A 517       2.985  -7.059   9.953  1.00  0.420          C  
ATOM   8240  CD1 TRP A 517       4.298  -7.409   9.955  1.00  0.420          C  
ATOM   8241  CD2 TRP A 517       2.857  -6.036   8.970  1.00  0.420          C  
ATOM   8242  NE1 TRP A 517       4.975  -6.671   9.047  1.00  0.420          N  
ATOM   8243  CE2 TRP A 517       4.108  -5.828   8.437  1.00  0.420          C  
ATOM   8244  CE3 TRP A 517       1.804  -5.287   8.506  1.00  0.420          C  
ATOM   8245  CZ2 TRP A 517       4.321  -4.906   7.472  1.00  0.420          C  
ATOM   8246  CZ3 TRP A 517       2.055  -4.352   7.520  1.00  0.420          C  
ATOM   8247  CH2 TRP A 517       3.269  -4.175   7.025  1.00  0.420          C  
ATOM   8248  H   TRP A 517       3.395  -6.966  12.716  1.00  0.360          H  
ATOM   8249  HA  TRP A 517       1.203  -5.671  11.363  1.00  0.360          H  
ATOM   8250 1HB  TRP A 517       2.305  -8.483  11.306  1.00  0.500          H  
ATOM   8251 2HB  TRP A 517       1.082  -7.910  10.195  1.00  0.500          H  
ATOM   8252  HD1 TRP A 517       4.749  -8.166  10.597  1.00  0.500          H  
ATOM   8253  HE1 TRP A 517       5.970  -6.746   8.873  1.00  0.500          H  
ATOM   8254  HE3 TRP A 517       0.808  -5.434   8.903  1.00  0.500          H  
ATOM   8255  HZ2 TRP A 517       5.277  -4.745   7.055  1.00  0.500          H  
ATOM   8256  HZ3 TRP A 517       1.251  -3.760   7.141  1.00  0.500          H  
ATOM   8257  HH2 TRP A 517       3.422  -3.429   6.242  1.00  0.500          H  
ATOM   8258  N   PHE A 518       0.591  -7.934  13.668  1.00  0.310          N  
ATOM   8259  CA  PHE A 518      -0.476  -8.469  14.502  1.00  0.310          C  
ATOM   8260  C   PHE A 518      -1.139  -7.305  15.227  1.00  0.310          C  
ATOM   8261  O   PHE A 518      -2.368  -7.145  15.204  1.00  0.360          O  
ATOM   8262  CB  PHE A 518       0.034  -9.469  15.536  1.00  0.430          C  
ATOM   8263  CG  PHE A 518      -1.082 -10.084  16.348  1.00  0.430          C  
ATOM   8264  CD1 PHE A 518      -1.753 -11.207  15.863  1.00  0.430          C  
ATOM   8265  CD2 PHE A 518      -1.496  -9.536  17.562  1.00  0.430          C  
ATOM   8266  CE1 PHE A 518      -2.792 -11.770  16.572  1.00  0.430          C  
ATOM   8267  CE2 PHE A 518      -2.537 -10.101  18.257  1.00  0.430          C  
ATOM   8268  CZ  PHE A 518      -3.181 -11.216  17.761  1.00  0.430          C  
ATOM   8269  H   PHE A 518       1.559  -8.180  13.850  1.00  0.370          H  
ATOM   8270  HA  PHE A 518      -1.216  -8.957  13.866  1.00  0.370          H  
ATOM   8271 1HB  PHE A 518       0.572 -10.257  15.039  1.00  0.520          H  
ATOM   8272 2HB  PHE A 518       0.727  -8.973  16.214  1.00  0.520          H  
ATOM   8273  HD1 PHE A 518      -1.444 -11.643  14.909  1.00  0.520          H  
ATOM   8274  HD2 PHE A 518      -0.991  -8.644  17.960  1.00  0.520          H  
ATOM   8275  HE1 PHE A 518      -3.307 -12.652  16.185  1.00  0.520          H  
ATOM   8276  HE2 PHE A 518      -2.856  -9.665  19.202  1.00  0.520          H  
ATOM   8277  HZ  PHE A 518      -3.992 -11.656  18.318  1.00  0.520          H  
ATOM   8278  N   ASP A 519      -0.315  -6.462  15.872  1.00  0.330          N  
ATOM   8279  CA  ASP A 519      -0.894  -5.347  16.613  1.00  0.290          C  
ATOM   8280  C   ASP A 519      -1.723  -4.447  15.699  1.00  0.240          C  
ATOM   8281  O   ASP A 519      -2.819  -4.021  16.081  1.00  0.260          O  
ATOM   8282  CB  ASP A 519       0.184  -4.508  17.306  1.00  0.420          C  
ATOM   8283  CG  ASP A 519       0.808  -5.168  18.516  1.00  0.420          C  
ATOM   8284  OD1 ASP A 519       0.283  -6.127  18.985  1.00  0.420          O  
ATOM   8285  OD2 ASP A 519       1.804  -4.655  18.989  1.00  0.420          O  
ATOM   8286  H   ASP A 519       0.701  -6.627  15.866  1.00  0.400          H  
ATOM   8287  HA  ASP A 519      -1.553  -5.753  17.379  1.00  0.350          H  
ATOM   8288 1HB  ASP A 519       0.979  -4.294  16.585  1.00  0.510          H  
ATOM   8289 2HB  ASP A 519      -0.230  -3.560  17.612  1.00  0.510          H  
ATOM   8290  N   SER A 520      -1.246  -4.184  14.475  1.00  0.220          N  
ATOM   8291  CA  SER A 520      -2.017  -3.379  13.533  1.00  0.210          C  
ATOM   8292  C   SER A 520      -3.324  -4.095  13.181  1.00  0.210          C  
ATOM   8293  O   SER A 520      -4.401  -3.501  13.183  1.00  0.220          O  
ATOM   8294  CB  SER A 520      -1.217  -3.078  12.286  1.00  0.300          C  
ATOM   8295  OG  SER A 520      -1.964  -2.287  11.406  1.00  0.300          O  
ATOM   8296  H   SER A 520      -0.317  -4.510  14.192  1.00  0.260          H  
ATOM   8297  HA  SER A 520      -2.262  -2.431  14.011  1.00  0.250          H  
ATOM   8298 1HB  SER A 520      -0.299  -2.557  12.561  1.00  0.360          H  
ATOM   8299 2HB  SER A 520      -0.929  -4.009  11.797  1.00  0.360          H  
ATOM   8300  HG  SER A 520      -1.369  -2.055  10.689  1.00  0.360          H  
ATOM   8301  N   GLY A 521      -3.251  -5.406  12.939  1.00  0.220          N  
ATOM   8302  CA  GLY A 521      -4.411  -6.229  12.595  1.00  0.240          C  
ATOM   8303  C   GLY A 521      -5.514  -6.154  13.651  1.00  0.230          C  
ATOM   8304  O   GLY A 521      -6.706  -6.239  13.343  1.00  0.270          O  
ATOM   8305  H   GLY A 521      -2.335  -5.855  12.934  1.00  0.260          H  
ATOM   8306 1HA  GLY A 521      -4.780  -5.926  11.625  1.00  0.290          H  
ATOM   8307 2HA  GLY A 521      -4.090  -7.262  12.497  1.00  0.290          H  
ATOM   8308  N   SER A 522      -5.122  -5.987  14.913  1.00  0.230          N  
ATOM   8309  CA  SER A 522      -6.061  -5.886  16.021  1.00  0.230          C  
ATOM   8310  C   SER A 522      -6.646  -4.485  16.183  1.00  0.270          C  
ATOM   8311  O   SER A 522      -7.611  -4.309  16.941  1.00  0.290          O  
ATOM   8312  CB  SER A 522      -5.368  -6.271  17.326  1.00  0.320          C  
ATOM   8313  OG  SER A 522      -4.983  -7.620  17.338  1.00  0.320          O  
ATOM   8314  H   SER A 522      -4.116  -6.005  15.119  1.00  0.280          H  
ATOM   8315  HA  SER A 522      -6.888  -6.566  15.837  1.00  0.280          H  
ATOM   8316 1HB  SER A 522      -4.489  -5.643  17.452  1.00  0.390          H  
ATOM   8317 2HB  SER A 522      -6.036  -6.074  18.163  1.00  0.390          H  
ATOM   8318  HG  SER A 522      -4.188  -7.673  16.788  1.00  0.390          H  
ATOM   8319  N   MET A 523      -6.080  -3.493  15.474  1.00  0.280          N  
ATOM   8320  CA  MET A 523      -6.418  -2.088  15.635  1.00  0.340          C  
ATOM   8321  C   MET A 523      -7.860  -1.712  15.361  1.00  0.330          C  
ATOM   8322  O   MET A 523      -8.378  -0.865  16.079  1.00  0.340          O  
ATOM   8323  CB  MET A 523      -5.439  -1.205  14.875  1.00  0.450          C  
ATOM   8324  CG  MET A 523      -5.591   0.301  15.158  1.00  0.450          C  
ATOM   8325  SD  MET A 523      -4.246   1.254  14.444  1.00  0.450          S  
ATOM   8326  CE  MET A 523      -4.376   2.860  15.261  1.00  0.450          C  
ATOM   8327  H   MET A 523      -5.368  -3.725  14.776  1.00  0.340          H  
ATOM   8328  HA  MET A 523      -6.254  -1.847  16.672  1.00  0.410          H  
ATOM   8329 1HB  MET A 523      -4.420  -1.499  15.134  1.00  0.540          H  
ATOM   8330 2HB  MET A 523      -5.545  -1.377  13.823  1.00  0.540          H  
ATOM   8331 1HG  MET A 523      -6.526   0.656  14.719  1.00  0.540          H  
ATOM   8332 2HG  MET A 523      -5.633   0.492  16.224  1.00  0.540          H  
ATOM   8333 1HE  MET A 523      -3.589   3.522  14.892  1.00  0.540          H  
ATOM   8334 2HE  MET A 523      -5.350   3.304  15.049  1.00  0.540          H  
ATOM   8335 3HE  MET A 523      -4.259   2.737  16.341  1.00  0.540          H  
ATOM   8336  N   PRO A 524      -8.591  -2.291  14.386  1.00  0.350          N  
ATOM   8337  CA  PRO A 524      -9.984  -1.981  14.161  1.00  0.370          C  
ATOM   8338  C   PRO A 524     -10.778  -2.075  15.465  1.00  0.360          C  
ATOM   8339  O   PRO A 524     -11.733  -1.326  15.654  1.00  0.490          O  
ATOM   8340  CB  PRO A 524     -10.409  -3.044  13.154  1.00  0.550          C  
ATOM   8341  CG  PRO A 524      -9.156  -3.329  12.388  1.00  0.550          C  
ATOM   8342  CD  PRO A 524      -8.046  -3.260  13.421  1.00  0.550          C  
ATOM   8343  HA  PRO A 524     -10.057  -0.975  13.725  1.00  0.440          H  
ATOM   8344 1HB  PRO A 524     -10.773  -3.923  13.694  1.00  0.670          H  
ATOM   8345 2HB  PRO A 524     -11.240  -2.676  12.528  1.00  0.670          H  
ATOM   8346 1HG  PRO A 524      -9.221  -4.323  11.910  1.00  0.670          H  
ATOM   8347 2HG  PRO A 524      -9.036  -2.601  11.582  1.00  0.670          H  
ATOM   8348 1HD  PRO A 524      -7.975  -4.248  13.852  1.00  0.670          H  
ATOM   8349 2HD  PRO A 524      -7.104  -2.917  12.976  1.00  0.670          H  
ATOM   8350  N   PHE A 525     -10.356  -2.983  16.370  1.00  0.290          N  
ATOM   8351  CA  PHE A 525     -10.985  -3.185  17.660  1.00  0.270          C  
ATOM   8352  C   PHE A 525     -10.255  -2.395  18.747  1.00  0.240          C  
ATOM   8353  O   PHE A 525     -10.839  -1.605  19.510  1.00  0.230          O  
ATOM   8354  CB  PHE A 525     -10.972  -4.674  18.033  1.00  0.390          C  
ATOM   8355  CG  PHE A 525     -11.967  -5.562  17.327  1.00  0.390          C  
ATOM   8356  CD1 PHE A 525     -11.559  -6.581  16.469  1.00  0.390          C  
ATOM   8357  CD2 PHE A 525     -13.322  -5.393  17.550  1.00  0.390          C  
ATOM   8358  CE1 PHE A 525     -12.500  -7.407  15.881  1.00  0.390          C  
ATOM   8359  CE2 PHE A 525     -14.247  -6.207  16.968  1.00  0.390          C  
ATOM   8360  CZ  PHE A 525     -13.838  -7.216  16.142  1.00  0.390          C  
ATOM   8361  H   PHE A 525      -9.544  -3.576  16.191  1.00  0.350          H  
ATOM   8362  HA  PHE A 525     -11.998  -2.848  17.607  1.00  0.320          H  
ATOM   8363 1HB  PHE A 525      -9.977  -5.064  17.806  1.00  0.460          H  
ATOM   8364 2HB  PHE A 525     -11.099  -4.796  19.082  1.00  0.460          H  
ATOM   8365  HD1 PHE A 525     -10.493  -6.739  16.273  1.00  0.460          H  
ATOM   8366  HD2 PHE A 525     -13.658  -4.598  18.214  1.00  0.460          H  
ATOM   8367  HE1 PHE A 525     -12.194  -8.216  15.212  1.00  0.460          H  
ATOM   8368  HE2 PHE A 525     -15.309  -6.055  17.166  1.00  0.460          H  
ATOM   8369  HZ  PHE A 525     -14.573  -7.866  15.674  1.00  0.460          H  
ATOM   8370  N   ALA A 526      -8.946  -2.596  18.804  1.00  0.250          N  
ATOM   8371  CA  ALA A 526      -8.115  -2.022  19.842  1.00  0.240          C  
ATOM   8372  C   ALA A 526      -8.150  -0.506  19.895  1.00  0.280          C  
ATOM   8373  O   ALA A 526      -8.129   0.078  20.981  1.00  0.620          O  
ATOM   8374  CB  ALA A 526      -6.693  -2.542  19.683  1.00  0.340          C  
ATOM   8375  H   ALA A 526      -8.511  -3.215  18.120  1.00  0.300          H  
ATOM   8376  HA  ALA A 526      -8.534  -2.338  20.772  1.00  0.290          H  
ATOM   8377 1HB  ALA A 526      -6.077  -2.176  20.477  1.00  0.410          H  
ATOM   8378 2HB  ALA A 526      -6.696  -3.632  19.705  1.00  0.410          H  
ATOM   8379 3HB  ALA A 526      -6.302  -2.221  18.761  1.00  0.410          H  
ATOM   8380  N   GLN A 527      -8.309   0.153  18.755  1.00  0.260          N  
ATOM   8381  CA  GLN A 527      -8.327   1.605  18.711  1.00  0.280          C  
ATOM   8382  C   GLN A 527      -9.422   2.227  19.607  1.00  0.320          C  
ATOM   8383  O   GLN A 527      -9.301   3.377  20.017  1.00  0.470          O  
ATOM   8384  CB  GLN A 527      -8.546   2.058  17.266  1.00  0.380          C  
ATOM   8385  CG  GLN A 527      -9.945   1.803  16.755  1.00  0.380          C  
ATOM   8386  CD  GLN A 527     -10.172   2.156  15.309  1.00  0.380          C  
ATOM   8387  OE1 GLN A 527      -9.593   3.110  14.784  1.00  0.380          O  
ATOM   8388  NE2 GLN A 527     -11.042   1.400  14.637  1.00  0.380          N  
ATOM   8389  H   GLN A 527      -8.356  -0.351  17.866  1.00  0.310          H  
ATOM   8390  HA  GLN A 527      -7.362   1.968  19.057  1.00  0.340          H  
ATOM   8391 1HB  GLN A 527      -8.343   3.080  17.176  1.00  0.460          H  
ATOM   8392 2HB  GLN A 527      -7.859   1.538  16.620  1.00  0.460          H  
ATOM   8393 1HG  GLN A 527     -10.230   0.760  16.914  1.00  0.460          H  
ATOM   8394 2HG  GLN A 527     -10.579   2.456  17.318  1.00  0.460          H  
ATOM   8395 1HE2 GLN A 527     -11.252   1.604  13.680  1.00  0.460          H  
ATOM   8396 2HE2 GLN A 527     -11.500   0.600  15.090  1.00  0.460          H  
ATOM   8397  N   TYR A 528     -10.494   1.475  19.917  1.00  0.320          N  
ATOM   8398  CA  TYR A 528     -11.580   1.987  20.753  1.00  0.480          C  
ATOM   8399  C   TYR A 528     -11.690   1.250  22.090  1.00  0.370          C  
ATOM   8400  O   TYR A 528     -12.697   1.393  22.787  1.00  0.420          O  
ATOM   8401  CB  TYR A 528     -12.938   1.924  20.059  1.00  0.610          C  
ATOM   8402  CG  TYR A 528     -13.148   2.793  18.849  1.00  0.610          C  
ATOM   8403  CD1 TYR A 528     -13.242   2.228  17.599  1.00  0.610          C  
ATOM   8404  CD2 TYR A 528     -13.279   4.163  18.990  1.00  0.610          C  
ATOM   8405  CE1 TYR A 528     -13.471   3.001  16.510  1.00  0.610          C  
ATOM   8406  CE2 TYR A 528     -13.513   4.946  17.879  1.00  0.610          C  
ATOM   8407  CZ  TYR A 528     -13.616   4.361  16.645  1.00  0.610          C  
ATOM   8408  OH  TYR A 528     -13.877   5.120  15.533  1.00  0.610          O  
ATOM   8409  H   TYR A 528     -10.535   0.498  19.608  1.00  0.380          H  
ATOM   8410  HA  TYR A 528     -11.368   3.032  20.978  1.00  0.580          H  
ATOM   8411 1HB  TYR A 528     -13.089   0.930  19.766  1.00  0.730          H  
ATOM   8412 2HB  TYR A 528     -13.717   2.156  20.767  1.00  0.730          H  
ATOM   8413  HD1 TYR A 528     -13.141   1.165  17.468  1.00  0.730          H  
ATOM   8414  HD2 TYR A 528     -13.209   4.625  19.976  1.00  0.730          H  
ATOM   8415  HE1 TYR A 528     -13.550   2.535  15.532  1.00  0.730          H  
ATOM   8416  HE2 TYR A 528     -13.627   6.025  17.985  1.00  0.730          H  
ATOM   8417  HH  TYR A 528     -13.845   6.049  15.777  1.00  0.730          H  
ATOM   8418  N   HIS A 529     -10.656   0.490  22.464  1.00  0.300          N  
ATOM   8419  CA  HIS A 529     -10.619  -0.312  23.700  1.00  0.310          C  
ATOM   8420  C   HIS A 529     -11.664  -1.448  23.775  1.00  0.260          C  
ATOM   8421  O   HIS A 529     -12.279  -1.675  24.823  1.00  0.270          O  
ATOM   8422  CB  HIS A 529     -10.840   0.614  24.914  1.00  0.430          C  
ATOM   8423  CG  HIS A 529     -10.267   0.136  26.234  1.00  0.430          C  
ATOM   8424  ND1 HIS A 529     -10.566   0.757  27.436  1.00  0.430          N  
ATOM   8425  CD2 HIS A 529      -9.410  -0.872  26.544  1.00  0.430          C  
ATOM   8426  CE1 HIS A 529      -9.923   0.148  28.413  1.00  0.430          C  
ATOM   8427  NE2 HIS A 529      -9.216  -0.829  27.902  1.00  0.430          N  
ATOM   8428  H   HIS A 529      -9.829   0.448  21.858  1.00  0.360          H  
ATOM   8429  HA  HIS A 529      -9.629  -0.761  23.781  1.00  0.370          H  
ATOM   8430 1HB  HIS A 529     -10.435   1.597  24.693  1.00  0.520          H  
ATOM   8431 2HB  HIS A 529     -11.908   0.743  25.067  1.00  0.520          H  
ATOM   8432  HD2 HIS A 529      -8.947  -1.583  25.860  1.00  0.520          H  
ATOM   8433  HE1 HIS A 529      -9.958   0.413  29.470  1.00  0.520          H  
ATOM   8434  HE2 HIS A 529      -8.604  -1.456  28.455  1.00  0.520          H  
ATOM   8435  N   TYR A 530     -11.838  -2.194  22.688  1.00  0.250          N  
ATOM   8436  CA  TYR A 530     -12.748  -3.335  22.656  1.00  0.270          C  
ATOM   8437  C   TYR A 530     -12.191  -4.582  23.356  1.00  0.340          C  
ATOM   8438  O   TYR A 530     -10.991  -4.830  23.287  1.00  0.380          O  
ATOM   8439  CB  TYR A 530     -13.011  -3.727  21.219  1.00  0.370          C  
ATOM   8440  CG  TYR A 530     -14.014  -4.823  21.025  1.00  0.370          C  
ATOM   8441  CD1 TYR A 530     -15.354  -4.538  21.124  1.00  0.370          C  
ATOM   8442  CD2 TYR A 530     -13.601  -6.110  20.738  1.00  0.370          C  
ATOM   8443  CE1 TYR A 530     -16.283  -5.509  20.933  1.00  0.370          C  
ATOM   8444  CE2 TYR A 530     -14.539  -7.097  20.544  1.00  0.370          C  
ATOM   8445  CZ  TYR A 530     -15.873  -6.797  20.637  1.00  0.370          C  
ATOM   8446  OH  TYR A 530     -16.810  -7.778  20.443  1.00  0.370          O  
ATOM   8447  H   TYR A 530     -11.347  -1.949  21.819  1.00  0.300          H  
ATOM   8448  HA  TYR A 530     -13.675  -3.027  23.132  1.00  0.320          H  
ATOM   8449 1HB  TYR A 530     -13.310  -2.882  20.667  1.00  0.440          H  
ATOM   8450 2HB  TYR A 530     -12.085  -4.051  20.807  1.00  0.440          H  
ATOM   8451  HD1 TYR A 530     -15.674  -3.534  21.361  1.00  0.440          H  
ATOM   8452  HD2 TYR A 530     -12.539  -6.340  20.662  1.00  0.440          H  
ATOM   8453  HE1 TYR A 530     -17.345  -5.269  21.013  1.00  0.440          H  
ATOM   8454  HE2 TYR A 530     -14.232  -8.115  20.314  1.00  0.440          H  
ATOM   8455  HH  TYR A 530     -17.691  -7.404  20.541  1.00  0.440          H  
ATOM   8456  N   PRO A 531     -13.011  -5.369  24.066  1.00  0.400          N  
ATOM   8457  CA  PRO A 531     -14.386  -5.235  24.542  1.00  0.420          C  
ATOM   8458  C   PRO A 531     -14.470  -4.659  25.952  1.00  0.370          C  
ATOM   8459  O   PRO A 531     -15.101  -5.273  26.809  1.00  0.440          O  
ATOM   8460  CB  PRO A 531     -14.846  -6.690  24.548  1.00  0.630          C  
ATOM   8461  CG  PRO A 531     -13.609  -7.436  24.952  1.00  0.630          C  
ATOM   8462  CD  PRO A 531     -12.455  -6.672  24.329  1.00  0.630          C  
ATOM   8463  HA  PRO A 531     -14.993  -4.646  23.850  1.00  0.500          H  
ATOM   8464 1HB  PRO A 531     -15.687  -6.831  25.243  1.00  0.760          H  
ATOM   8465 2HB  PRO A 531     -15.206  -6.979  23.555  1.00  0.760          H  
ATOM   8466 1HG  PRO A 531     -13.541  -7.482  26.052  1.00  0.760          H  
ATOM   8467 2HG  PRO A 531     -13.660  -8.475  24.594  1.00  0.760          H  
ATOM   8468 1HD  PRO A 531     -11.629  -6.570  25.041  1.00  0.760          H  
ATOM   8469 2HD  PRO A 531     -12.130  -7.144  23.390  1.00  0.760          H  
ATOM   8470  N   PHE A 532     -13.837  -3.529  26.227  1.00  0.400          N  
ATOM   8471  CA  PHE A 532     -13.853  -3.010  27.591  1.00  0.680          C  
ATOM   8472  C   PHE A 532     -14.773  -1.806  27.673  1.00  0.980          C  
ATOM   8473  O   PHE A 532     -15.369  -1.523  28.716  1.00  1.380          O  
ATOM   8474  CB  PHE A 532     -12.445  -2.628  27.998  1.00  0.840          C  
ATOM   8475  CG  PHE A 532     -11.490  -3.787  27.984  1.00  0.840          C  
ATOM   8476  CD1 PHE A 532     -10.694  -4.025  26.875  1.00  0.840          C  
ATOM   8477  CD2 PHE A 532     -11.368  -4.633  29.075  1.00  0.840          C  
ATOM   8478  CE1 PHE A 532      -9.811  -5.060  26.861  1.00  0.840          C  
ATOM   8479  CE2 PHE A 532     -10.473  -5.683  29.053  1.00  0.840          C  
ATOM   8480  CZ  PHE A 532      -9.695  -5.890  27.944  1.00  0.840          C  
ATOM   8481  H   PHE A 532     -13.311  -3.015  25.522  1.00  0.480          H  
ATOM   8482  HA  PHE A 532     -14.225  -3.781  28.264  1.00  0.820          H  
ATOM   8483 1HB  PHE A 532     -12.076  -1.869  27.323  1.00  1.010          H  
ATOM   8484 2HB  PHE A 532     -12.452  -2.197  28.994  1.00  1.010          H  
ATOM   8485  HD1 PHE A 532     -10.773  -3.371  26.006  1.00  1.010          H  
ATOM   8486  HD2 PHE A 532     -11.985  -4.460  29.959  1.00  1.010          H  
ATOM   8487  HE1 PHE A 532      -9.196  -5.224  25.995  1.00  1.010          H  
ATOM   8488  HE2 PHE A 532     -10.377  -6.344  29.915  1.00  1.010          H  
ATOM   8489  HZ  PHE A 532      -8.975  -6.712  27.924  1.00  1.010          H  
ATOM   8490  N   GLU A 533     -14.906  -1.145  26.535  1.00  1.140          N  
ATOM   8491  CA  GLU A 533     -15.690   0.063  26.325  1.00  1.590          C  
ATOM   8492  C   GLU A 533     -16.133   0.074  24.865  1.00  1.400          C  
ATOM   8493  O   GLU A 533     -15.553  -0.631  24.039  1.00  1.560          O  
ATOM   8494  CB  GLU A 533     -14.871   1.313  26.702  1.00  2.050          C  
ATOM   8495  CG  GLU A 533     -15.596   2.684  26.596  1.00  2.050          C  
ATOM   8496  CD  GLU A 533     -16.883   2.778  27.375  1.00  2.050          C  
ATOM   8497  OE1 GLU A 533     -16.893   3.343  28.439  1.00  2.050          O  
ATOM   8498  OE2 GLU A 533     -17.868   2.258  26.879  1.00  2.050          O  
ATOM   8499  H   GLU A 533     -14.327  -1.464  25.763  1.00  1.370          H  
ATOM   8500  HA  GLU A 533     -16.580   0.027  26.955  1.00  1.910          H  
ATOM   8501 1HB  GLU A 533     -14.511   1.207  27.725  1.00  2.460          H  
ATOM   8502 2HB  GLU A 533     -13.994   1.364  26.058  1.00  2.460          H  
ATOM   8503 1HG  GLU A 533     -14.916   3.438  26.985  1.00  2.460          H  
ATOM   8504 2HG  GLU A 533     -15.775   2.928  25.562  1.00  2.460          H  
ATOM   8505  N   ASN A 534     -17.182   0.838  24.562  1.00  1.250          N  
ATOM   8506  CA  ASN A 534     -17.703   1.001  23.206  1.00  1.340          C  
ATOM   8507  C   ASN A 534     -18.196  -0.281  22.518  1.00  0.950          C  
ATOM   8508  O   ASN A 534     -18.104  -0.393  21.301  1.00  1.380          O  
ATOM   8509  CB  ASN A 534     -16.624   1.651  22.327  1.00  1.840          C  
ATOM   8510  CG  ASN A 534     -16.305   3.056  22.699  1.00  1.840          C  
ATOM   8511  OD1 ASN A 534     -17.217   3.878  22.872  1.00  1.840          O  
ATOM   8512  ND2 ASN A 534     -15.035   3.367  22.831  1.00  1.840          N  
ATOM   8513  H   ASN A 534     -17.605   1.371  25.332  1.00  1.500          H  
ATOM   8514  HA  ASN A 534     -18.556   1.680  23.265  1.00  1.610          H  
ATOM   8515 1HB  ASN A 534     -15.700   1.077  22.361  1.00  2.210          H  
ATOM   8516 2HB  ASN A 534     -16.934   1.647  21.315  1.00  2.210          H  
ATOM   8517 1HD2 ASN A 534     -14.775   4.296  23.083  1.00  2.210          H  
ATOM   8518 2HD2 ASN A 534     -14.304   2.658  22.699  1.00  2.210          H  
ATOM   8519  N   SER A 535     -18.816  -1.199  23.255  1.00  0.540          N  
ATOM   8520  CA  SER A 535     -19.337  -2.418  22.631  1.00  1.060          C  
ATOM   8521  C   SER A 535     -20.365  -2.105  21.551  1.00  0.920          C  
ATOM   8522  O   SER A 535     -20.318  -2.680  20.456  1.00  0.860          O  
ATOM   8523  CB  SER A 535     -19.963  -3.323  23.672  1.00  1.280          C  
ATOM   8524  OG  SER A 535     -20.484  -4.495  23.082  1.00  1.280          O  
ATOM   8525  H   SER A 535     -18.906  -1.063  24.253  1.00  0.650          H  
ATOM   8526  HA  SER A 535     -18.504  -2.947  22.168  1.00  1.270          H  
ATOM   8527 1HB  SER A 535     -19.212  -3.588  24.416  1.00  1.530          H  
ATOM   8528 2HB  SER A 535     -20.762  -2.785  24.186  1.00  1.530          H  
ATOM   8529  HG  SER A 535     -20.753  -5.053  23.819  1.00  1.530          H  
ATOM   8530  N   GLU A 536     -21.287  -1.186  21.853  1.00  0.930          N  
ATOM   8531  CA  GLU A 536     -22.344  -0.798  20.925  1.00  0.870          C  
ATOM   8532  C   GLU A 536     -21.760  -0.205  19.647  1.00  0.740          C  
ATOM   8533  O   GLU A 536     -22.295  -0.412  18.549  1.00  0.720          O  
ATOM   8534  CB  GLU A 536     -23.289   0.187  21.607  1.00  1.240          C  
ATOM   8535  CG  GLU A 536     -24.066  -0.425  22.783  1.00  1.240          C  
ATOM   8536  CD  GLU A 536     -23.259  -0.472  24.069  1.00  1.240          C  
ATOM   8537  OE1 GLU A 536     -22.130  -0.013  24.056  1.00  1.240          O  
ATOM   8538  OE2 GLU A 536     -23.752  -0.976  25.045  1.00  1.240          O  
ATOM   8539  H   GLU A 536     -21.263  -0.752  22.780  1.00  1.120          H  
ATOM   8540  HA  GLU A 536     -22.911  -1.688  20.659  1.00  1.040          H  
ATOM   8541 1HB  GLU A 536     -22.725   1.043  21.974  1.00  1.490          H  
ATOM   8542 2HB  GLU A 536     -24.015   0.558  20.882  1.00  1.490          H  
ATOM   8543 1HG  GLU A 536     -24.974   0.154  22.952  1.00  1.490          H  
ATOM   8544 2HG  GLU A 536     -24.360  -1.439  22.508  1.00  1.490          H  
ATOM   8545  N   LEU A 537     -20.645   0.520  19.795  1.00  0.700          N  
ATOM   8546  CA  LEU A 537     -19.956   1.123  18.671  1.00  0.630          C  
ATOM   8547  C   LEU A 537     -19.616   0.039  17.694  1.00  0.590          C  
ATOM   8548  O   LEU A 537     -19.909   0.175  16.512  1.00  0.600          O  
ATOM   8549  CB  LEU A 537     -18.660   1.819  19.136  1.00  0.910          C  
ATOM   8550  CG  LEU A 537     -17.817   2.610  18.104  1.00  0.910          C  
ATOM   8551  CD1 LEU A 537     -17.062   3.727  18.824  1.00  0.910          C  
ATOM   8552  CD2 LEU A 537     -16.763   1.677  17.450  1.00  0.910          C  
ATOM   8553  H   LEU A 537     -20.284   0.661  20.728  1.00  0.840          H  
ATOM   8554  HA  LEU A 537     -20.613   1.843  18.187  1.00  0.760          H  
ATOM   8555 1HB  LEU A 537     -18.886   2.469  19.978  1.00  1.090          H  
ATOM   8556 2HB  LEU A 537     -18.003   1.047  19.465  1.00  1.090          H  
ATOM   8557  HG  LEU A 537     -18.468   3.041  17.342  1.00  1.090          H  
ATOM   8558 1HD1 LEU A 537     -16.468   4.282  18.099  1.00  1.090          H  
ATOM   8559 2HD1 LEU A 537     -17.771   4.400  19.301  1.00  1.090          H  
ATOM   8560 3HD1 LEU A 537     -16.404   3.300  19.576  1.00  1.090          H  
ATOM   8561 1HD2 LEU A 537     -16.178   2.253  16.755  1.00  1.090          H  
ATOM   8562 2HD2 LEU A 537     -16.112   1.271  18.219  1.00  1.090          H  
ATOM   8563 3HD2 LEU A 537     -17.214   0.867  16.922  1.00  1.090          H  
ATOM   8564  N   PHE A 538     -19.006  -1.034  18.193  1.00  0.600          N  
ATOM   8565  CA  PHE A 538     -18.581  -2.140  17.348  1.00  0.640          C  
ATOM   8566  C   PHE A 538     -19.712  -2.927  16.750  1.00  0.670          C  
ATOM   8567  O   PHE A 538     -19.658  -3.295  15.572  1.00  0.720          O  
ATOM   8568  CB  PHE A 538     -17.680  -3.067  18.124  1.00  0.880          C  
ATOM   8569  CG  PHE A 538     -16.425  -2.454  18.251  1.00  0.880          C  
ATOM   8570  CD1 PHE A 538     -16.086  -1.811  19.383  1.00  0.880          C  
ATOM   8571  CD2 PHE A 538     -15.578  -2.471  17.214  1.00  0.880          C  
ATOM   8572  CE1 PHE A 538     -14.907  -1.201  19.488  1.00  0.880          C  
ATOM   8573  CE2 PHE A 538     -14.425  -1.882  17.285  1.00  0.880          C  
ATOM   8574  CZ  PHE A 538     -14.058  -1.244  18.422  1.00  0.880          C  
ATOM   8575  H   PHE A 538     -18.780  -1.026  19.196  1.00  0.720          H  
ATOM   8576  HA  PHE A 538     -18.002  -1.717  16.530  1.00  0.770          H  
ATOM   8577 1HB  PHE A 538     -18.092  -3.248  19.120  1.00  1.060          H  
ATOM   8578 2HB  PHE A 538     -17.569  -4.023  17.611  1.00  1.060          H  
ATOM   8579  HD1 PHE A 538     -16.770  -1.805  20.205  1.00  1.060          H  
ATOM   8580  HD2 PHE A 538     -15.846  -2.964  16.319  1.00  1.060          H  
ATOM   8581  HE1 PHE A 538     -14.636  -0.690  20.417  1.00  1.060          H  
ATOM   8582  HE2 PHE A 538     -13.773  -1.918  16.432  1.00  1.060          H  
ATOM   8583  HZ  PHE A 538     -13.084  -0.775  18.466  1.00  1.060          H  
ATOM   8584  N   GLN A 539     -20.792  -3.092  17.502  1.00  0.680          N  
ATOM   8585  CA  GLN A 539     -21.930  -3.845  17.000  1.00  0.740          C  
ATOM   8586  C   GLN A 539     -22.426  -3.230  15.686  1.00  0.690          C  
ATOM   8587  O   GLN A 539     -22.843  -3.954  14.780  1.00  0.780          O  
ATOM   8588  CB  GLN A 539     -23.051  -3.872  18.042  1.00  1.010          C  
ATOM   8589  CG  GLN A 539     -22.739  -4.724  19.278  1.00  1.010          C  
ATOM   8590  CD  GLN A 539     -23.794  -4.591  20.357  1.00  1.010          C  
ATOM   8591  OE1 GLN A 539     -24.992  -4.564  20.048  1.00  1.010          O  
ATOM   8592  NE2 GLN A 539     -23.370  -4.494  21.622  1.00  1.010          N  
ATOM   8593  H   GLN A 539     -20.771  -2.762  18.474  1.00  0.820          H  
ATOM   8594  HA  GLN A 539     -21.612  -4.867  16.800  1.00  0.890          H  
ATOM   8595 1HB  GLN A 539     -23.251  -2.857  18.381  1.00  1.210          H  
ATOM   8596 2HB  GLN A 539     -23.964  -4.248  17.585  1.00  1.210          H  
ATOM   8597 1HG  GLN A 539     -22.695  -5.768  18.977  1.00  1.210          H  
ATOM   8598 2HG  GLN A 539     -21.790  -4.427  19.689  1.00  1.210          H  
ATOM   8599 1HE2 GLN A 539     -24.036  -4.397  22.365  1.00  1.210          H  
ATOM   8600 2HE2 GLN A 539     -22.378  -4.514  21.853  1.00  1.210          H  
ATOM   8601  N   LYS A 540     -22.361  -1.899  15.570  1.00  0.590          N  
ATOM   8602  CA  LYS A 540     -22.789  -1.239  14.340  1.00  0.560          C  
ATOM   8603  C   LYS A 540     -21.636  -0.827  13.385  1.00  0.550          C  
ATOM   8604  O   LYS A 540     -21.831  -0.785  12.169  1.00  0.600          O  
ATOM   8605  CB  LYS A 540     -23.606  -0.004  14.699  1.00  0.800          C  
ATOM   8606  CG  LYS A 540     -24.930  -0.314  15.378  1.00  0.800          C  
ATOM   8607  CD  LYS A 540     -25.695   0.958  15.704  1.00  0.800          C  
ATOM   8608  CE  LYS A 540     -27.014   0.652  16.399  1.00  0.800          C  
ATOM   8609  NZ  LYS A 540     -27.757   1.896  16.752  1.00  0.800          N  
ATOM   8610  H   LYS A 540     -22.051  -1.350  16.382  1.00  0.710          H  
ATOM   8611  HA  LYS A 540     -23.432  -1.930  13.797  1.00  0.670          H  
ATOM   8612 1HB  LYS A 540     -23.017   0.622  15.376  1.00  0.960          H  
ATOM   8613 2HB  LYS A 540     -23.803   0.575  13.800  1.00  0.960          H  
ATOM   8614 1HG  LYS A 540     -25.531  -0.943  14.721  1.00  0.960          H  
ATOM   8615 2HG  LYS A 540     -24.735  -0.866  16.301  1.00  0.960          H  
ATOM   8616 1HD  LYS A 540     -25.086   1.586  16.360  1.00  0.960          H  
ATOM   8617 2HD  LYS A 540     -25.897   1.510  14.786  1.00  0.960          H  
ATOM   8618 1HE  LYS A 540     -27.631   0.046  15.737  1.00  0.960          H  
ATOM   8619 2HE  LYS A 540     -26.813   0.089  17.311  1.00  0.960          H  
ATOM   8620 1HZ  LYS A 540     -28.624   1.652  17.210  1.00  0.960          H  
ATOM   8621 2HZ  LYS A 540     -27.195   2.460  17.375  1.00  0.960          H  
ATOM   8622 3HZ  LYS A 540     -27.957   2.420  15.912  1.00  0.960          H  
ATOM   8623  N   GLN A 541     -20.458  -0.494  13.931  1.00  0.540          N  
ATOM   8624  CA  GLN A 541     -19.312   0.039  13.187  1.00  0.540          C  
ATOM   8625  C   GLN A 541     -18.249  -0.960  12.717  1.00  0.650          C  
ATOM   8626  O   GLN A 541     -17.495  -0.657  11.797  1.00  0.860          O  
ATOM   8627  CB  GLN A 541     -18.629   1.129  14.036  1.00  0.760          C  
ATOM   8628  CG  GLN A 541     -17.502   1.879  13.379  1.00  0.760          C  
ATOM   8629  CD  GLN A 541     -17.044   3.078  14.143  1.00  0.760          C  
ATOM   8630  OE1 GLN A 541     -17.845   3.690  14.849  1.00  0.760          O  
ATOM   8631  NE2 GLN A 541     -15.767   3.423  14.011  1.00  0.760          N  
ATOM   8632  H   GLN A 541     -20.352  -0.552  14.939  1.00  0.650          H  
ATOM   8633  HA  GLN A 541     -19.709   0.516  12.295  1.00  0.650          H  
ATOM   8634 1HB  GLN A 541     -19.372   1.839  14.393  1.00  0.910          H  
ATOM   8635 2HB  GLN A 541     -18.193   0.653  14.894  1.00  0.910          H  
ATOM   8636 1HG  GLN A 541     -16.646   1.222  13.248  1.00  0.910          H  
ATOM   8637 2HG  GLN A 541     -17.847   2.227  12.458  1.00  0.910          H  
ATOM   8638 1HE2 GLN A 541     -15.394   4.224  14.508  1.00  0.910          H  
ATOM   8639 2HE2 GLN A 541     -15.152   2.888  13.428  1.00  0.910          H  
ATOM   8640  N   PHE A 542     -18.122  -2.123  13.360  1.00  0.600          N  
ATOM   8641  CA  PHE A 542     -17.024  -3.018  13.020  1.00  0.740          C  
ATOM   8642  C   PHE A 542     -16.888  -3.441  11.546  1.00  0.930          C  
ATOM   8643  O   PHE A 542     -15.779  -3.371  11.005  1.00  1.890          O  
ATOM   8644  CB  PHE A 542     -17.012  -4.276  13.884  1.00  0.980          C  
ATOM   8645  CG  PHE A 542     -15.910  -5.139  13.453  1.00  0.980          C  
ATOM   8646  CD1 PHE A 542     -14.607  -4.778  13.751  1.00  0.980          C  
ATOM   8647  CD2 PHE A 542     -16.143  -6.302  12.728  1.00  0.980          C  
ATOM   8648  CE1 PHE A 542     -13.572  -5.541  13.326  1.00  0.980          C  
ATOM   8649  CE2 PHE A 542     -15.093  -7.071  12.312  1.00  0.980          C  
ATOM   8650  CZ  PHE A 542     -13.810  -6.675  12.614  1.00  0.980          C  
ATOM   8651  H   PHE A 542     -18.765  -2.393  14.107  1.00  0.720          H  
ATOM   8652  HA  PHE A 542     -16.108  -2.480  13.267  1.00  0.890          H  
ATOM   8653 1HB  PHE A 542     -16.892  -4.034  14.911  1.00  1.180          H  
ATOM   8654 2HB  PHE A 542     -17.934  -4.819  13.808  1.00  1.180          H  
ATOM   8655  HD1 PHE A 542     -14.409  -3.868  14.320  1.00  1.180          H  
ATOM   8656  HD2 PHE A 542     -17.167  -6.594  12.485  1.00  1.180          H  
ATOM   8657  HE1 PHE A 542     -12.557  -5.255  13.557  1.00  1.180          H  
ATOM   8658  HE2 PHE A 542     -15.262  -7.990  11.734  1.00  1.180          H  
ATOM   8659  HZ  PHE A 542     -12.980  -7.264  12.290  1.00  1.180          H  
ATOM   8660  N   PRO A 543     -17.941  -3.907  10.840  1.00  0.570          N  
ATOM   8661  CA  PRO A 543     -17.862  -4.346   9.460  1.00  0.510          C  
ATOM   8662  C   PRO A 543     -17.795  -3.097   8.608  1.00  0.500          C  
ATOM   8663  O   PRO A 543     -18.822  -2.612   8.132  1.00  0.590          O  
ATOM   8664  CB  PRO A 543     -19.157  -5.140   9.274  1.00  0.770          C  
ATOM   8665  CG  PRO A 543     -20.148  -4.454  10.196  1.00  0.770          C  
ATOM   8666  CD  PRO A 543     -19.331  -3.992  11.400  1.00  0.770          C  
ATOM   8667  HA  PRO A 543     -16.965  -4.971   9.322  1.00  0.610          H  
ATOM   8668 1HB  PRO A 543     -19.454  -5.112   8.214  1.00  0.920          H  
ATOM   8669 2HB  PRO A 543     -18.987  -6.198   9.530  1.00  0.920          H  
ATOM   8670 1HG  PRO A 543     -20.628  -3.609   9.675  1.00  0.920          H  
ATOM   8671 2HG  PRO A 543     -20.953  -5.148  10.476  1.00  0.920          H  
ATOM   8672 1HD  PRO A 543     -19.737  -3.017  11.661  1.00  0.920          H  
ATOM   8673 2HD  PRO A 543     -19.413  -4.711  12.207  1.00  0.920          H  
ATOM   8674  N   ALA A 544     -16.610  -2.506   8.557  1.00  0.480          N  
ATOM   8675  CA  ALA A 544     -16.384  -1.204   7.943  1.00  0.450          C  
ATOM   8676  C   ALA A 544     -16.728  -1.236   6.467  1.00  0.380          C  
ATOM   8677  O   ALA A 544     -16.682  -2.288   5.819  1.00  0.400          O  
ATOM   8678  CB  ALA A 544     -14.954  -0.762   8.166  1.00  0.640          C  
ATOM   8679  H   ALA A 544     -15.804  -3.017   8.957  1.00  0.580          H  
ATOM   8680  HA  ALA A 544     -17.049  -0.487   8.421  1.00  0.540          H  
ATOM   8681 1HB  ALA A 544     -14.791   0.217   7.729  1.00  0.770          H  
ATOM   8682 2HB  ALA A 544     -14.757  -0.723   9.238  1.00  0.770          H  
ATOM   8683 3HB  ALA A 544     -14.315  -1.469   7.724  1.00  0.770          H  
ATOM   8684  N   ASP A 545     -17.098  -0.074   5.933  1.00  0.340          N  
ATOM   8685  CA  ASP A 545     -17.514   0.038   4.550  1.00  0.340          C  
ATOM   8686  C   ASP A 545     -16.341   0.226   3.616  1.00  0.320          C  
ATOM   8687  O   ASP A 545     -16.382  -0.214   2.463  1.00  0.390          O  
ATOM   8688  CB  ASP A 545     -18.441   1.241   4.394  1.00  0.480          C  
ATOM   8689  CG  ASP A 545     -19.782   1.117   5.133  1.00  0.480          C  
ATOM   8690  OD1 ASP A 545     -20.629   0.338   4.716  1.00  0.480          O  
ATOM   8691  OD2 ASP A 545     -19.952   1.811   6.121  1.00  0.480          O  
ATOM   8692  H   ASP A 545     -17.060   0.774   6.496  1.00  0.410          H  
ATOM   8693  HA  ASP A 545     -18.038  -0.869   4.273  1.00  0.410          H  
ATOM   8694 1HB  ASP A 545     -17.922   2.144   4.737  1.00  0.570          H  
ATOM   8695 2HB  ASP A 545     -18.646   1.367   3.340  1.00  0.570          H  
ATOM   8696  N   VAL A 546     -15.308   0.928   4.071  1.00  0.300          N  
ATOM   8697  CA  VAL A 546     -14.182   1.119   3.174  1.00  0.330          C  
ATOM   8698  C   VAL A 546     -12.790   1.152   3.789  1.00  0.320          C  
ATOM   8699  O   VAL A 546     -12.485   1.924   4.713  1.00  0.350          O  
ATOM   8700  CB  VAL A 546     -14.423   2.403   2.345  1.00  0.450          C  
ATOM   8701  CG1 VAL A 546     -14.599   3.542   3.249  1.00  0.450          C  
ATOM   8702  CG2 VAL A 546     -13.237   2.696   1.385  1.00  0.450          C  
ATOM   8703  H   VAL A 546     -15.333   1.331   5.013  1.00  0.360          H  
ATOM   8704  HA  VAL A 546     -14.186   0.282   2.472  1.00  0.400          H  
ATOM   8705  HB  VAL A 546     -15.335   2.278   1.770  1.00  0.540          H  
ATOM   8706 1HG1 VAL A 546     -14.774   4.409   2.669  1.00  0.540          H  
ATOM   8707 2HG1 VAL A 546     -15.438   3.369   3.918  1.00  0.540          H  
ATOM   8708 3HG1 VAL A 546     -13.725   3.683   3.822  1.00  0.540          H  
ATOM   8709 1HG2 VAL A 546     -13.455   3.594   0.818  1.00  0.540          H  
ATOM   8710 2HG2 VAL A 546     -12.316   2.850   1.942  1.00  0.540          H  
ATOM   8711 3HG2 VAL A 546     -13.104   1.859   0.700  1.00  0.540          H  
ATOM   8712  N   ILE A 547     -11.914   0.401   3.152  1.00  0.310          N  
ATOM   8713  CA  ILE A 547     -10.494   0.490   3.416  1.00  0.320          C  
ATOM   8714  C   ILE A 547      -9.783   0.585   2.077  1.00  0.320          C  
ATOM   8715  O   ILE A 547     -10.191  -0.055   1.101  1.00  0.390          O  
ATOM   8716  CB  ILE A 547      -9.947  -0.691   4.228  1.00  0.440          C  
ATOM   8717  CG1 ILE A 547      -8.439  -0.459   4.587  1.00  0.440          C  
ATOM   8718  CG2 ILE A 547     -10.150  -1.915   3.521  1.00  0.440          C  
ATOM   8719  CD1 ILE A 547      -7.868  -1.435   5.567  1.00  0.440          C  
ATOM   8720  H   ILE A 547     -12.269  -0.269   2.456  1.00  0.370          H  
ATOM   8721  HA  ILE A 547     -10.293   1.403   3.977  1.00  0.380          H  
ATOM   8722  HB  ILE A 547     -10.482  -0.727   5.158  1.00  0.530          H  
ATOM   8723 1HG1 ILE A 547      -7.830  -0.488   3.699  1.00  0.530          H  
ATOM   8724 2HG1 ILE A 547      -8.353   0.536   5.038  1.00  0.530          H  
ATOM   8725 1HG2 ILE A 547      -9.807  -2.752   4.103  1.00  0.530          H  
ATOM   8726 2HG2 ILE A 547     -11.216  -2.026   3.327  1.00  0.530          H  
ATOM   8727 3HG2 ILE A 547      -9.619  -1.890   2.602  1.00  0.530          H  
ATOM   8728 1HD1 ILE A 547      -6.832  -1.167   5.778  1.00  0.530          H  
ATOM   8729 2HD1 ILE A 547      -8.439  -1.409   6.469  1.00  0.530          H  
ATOM   8730 3HD1 ILE A 547      -7.893  -2.438   5.168  1.00  0.530          H  
ATOM   8731  N   ALA A 548      -8.739   1.383   2.037  1.00  0.430          N  
ATOM   8732  CA  ALA A 548      -7.897   1.512   0.874  1.00  0.440          C  
ATOM   8733  C   ALA A 548      -6.492   1.766   1.369  1.00  0.350          C  
ATOM   8734  O   ALA A 548      -6.298   2.543   2.316  1.00  0.680          O  
ATOM   8735  CB  ALA A 548      -8.355   2.642  -0.043  1.00  0.610          C  
ATOM   8736  H   ALA A 548      -8.486   1.889   2.864  1.00  0.520          H  
ATOM   8737  HA  ALA A 548      -7.912   0.571   0.344  1.00  0.530          H  
ATOM   8738 1HB  ALA A 548      -7.685   2.697  -0.906  1.00  0.730          H  
ATOM   8739 2HB  ALA A 548      -9.368   2.447  -0.381  1.00  0.730          H  
ATOM   8740 3HB  ALA A 548      -8.329   3.587   0.495  1.00  0.730          H  
ATOM   8741  N   GLU A 549      -5.540   1.084   0.739  1.00  0.360          N  
ATOM   8742  CA  GLU A 549      -4.097   1.180   1.039  1.00  0.450          C  
ATOM   8743  C   GLU A 549      -3.337   0.688  -0.183  1.00  0.360          C  
ATOM   8744  O   GLU A 549      -3.961   0.246  -1.148  1.00  0.800          O  
ATOM   8745  CB  GLU A 549      -3.652   0.350   2.274  1.00  0.590          C  
ATOM   8746  CG  GLU A 549      -4.220   0.746   3.656  1.00  0.590          C  
ATOM   8747  CD  GLU A 549      -3.732   2.110   4.176  1.00  0.590          C  
ATOM   8748  OE1 GLU A 549      -2.720   2.607   3.712  1.00  0.590          O  
ATOM   8749  OE2 GLU A 549      -4.398   2.667   5.038  1.00  0.590          O  
ATOM   8750  H   GLU A 549      -5.863   0.501  -0.045  1.00  0.430          H  
ATOM   8751  HA  GLU A 549      -3.838   2.226   1.214  1.00  0.540          H  
ATOM   8752 1HB  GLU A 549      -3.877  -0.688   2.118  1.00  0.710          H  
ATOM   8753 2HB  GLU A 549      -2.577   0.421   2.366  1.00  0.710          H  
ATOM   8754 1HG  GLU A 549      -5.299   0.729   3.641  1.00  0.710          H  
ATOM   8755 2HG  GLU A 549      -3.922  -0.018   4.357  1.00  0.710          H  
ATOM   8756  N   GLY A 550      -2.008   0.715  -0.145  1.00  0.420          N  
ATOM   8757  CA  GLY A 550      -1.249   0.242  -1.295  1.00  0.380          C  
ATOM   8758  C   GLY A 550      -1.133  -1.278  -1.388  1.00  0.380          C  
ATOM   8759  O   GLY A 550      -1.348  -2.000  -0.411  1.00  0.410          O  
ATOM   8760  H   GLY A 550      -1.527   1.086   0.663  1.00  0.500          H  
ATOM   8761 1HA  GLY A 550      -1.713   0.615  -2.188  1.00  0.460          H  
ATOM   8762 2HA  GLY A 550      -0.252   0.679  -1.274  1.00  0.460          H  
ATOM   8763  N   ILE A 551      -0.673  -1.735  -2.554  1.00  0.410          N  
ATOM   8764  CA  ILE A 551      -0.457  -3.147  -2.878  1.00  0.460          C  
ATOM   8765  C   ILE A 551       0.544  -3.882  -1.995  1.00  0.440          C  
ATOM   8766  O   ILE A 551       0.431  -5.103  -1.836  1.00  0.450          O  
ATOM   8767  CB  ILE A 551      -0.105  -3.316  -4.378  1.00  0.620          C  
ATOM   8768  CG1 ILE A 551       1.195  -2.509  -4.750  1.00  0.620          C  
ATOM   8769  CG2 ILE A 551      -1.289  -2.973  -5.227  1.00  0.620          C  
ATOM   8770  CD1 ILE A 551       1.707  -2.748  -6.180  1.00  0.620          C  
ATOM   8771  H   ILE A 551      -0.568  -1.032  -3.289  1.00  0.490          H  
ATOM   8772  HA  ILE A 551      -1.417  -3.648  -2.742  1.00  0.550          H  
ATOM   8773  HB  ILE A 551       0.135  -4.361  -4.564  1.00  0.750          H  
ATOM   8774 1HG1 ILE A 551       1.006  -1.442  -4.631  1.00  0.750          H  
ATOM   8775 2HG1 ILE A 551       1.995  -2.798  -4.070  1.00  0.750          H  
ATOM   8776 1HG2 ILE A 551      -1.055  -3.138  -6.263  1.00  0.750          H  
ATOM   8777 2HG2 ILE A 551      -2.097  -3.614  -4.939  1.00  0.750          H  
ATOM   8778 3HG2 ILE A 551      -1.579  -1.973  -5.100  1.00  0.750          H  
ATOM   8779 1HD1 ILE A 551       2.608  -2.165  -6.333  1.00  0.750          H  
ATOM   8780 2HD1 ILE A 551       1.931  -3.805  -6.313  1.00  0.750          H  
ATOM   8781 3HD1 ILE A 551       0.961  -2.442  -6.913  1.00  0.750          H  
ATOM   8782  N   ASP A 552       1.464  -3.165  -1.340  1.00  0.450          N  
ATOM   8783  CA  ASP A 552       2.396  -3.832  -0.430  1.00  0.470          C  
ATOM   8784  C   ASP A 552       1.669  -4.342   0.808  1.00  0.440          C  
ATOM   8785  O   ASP A 552       2.229  -5.107   1.590  1.00  0.500          O  
ATOM   8786  CB  ASP A 552       3.556  -2.956   0.052  1.00  0.650          C  
ATOM   8787  CG  ASP A 552       4.641  -2.637  -0.996  1.00  0.650          C  
ATOM   8788  OD1 ASP A 552       4.647  -3.168  -2.093  1.00  0.650          O  
ATOM   8789  OD2 ASP A 552       5.486  -1.818  -0.666  1.00  0.650          O  
ATOM   8790  H   ASP A 552       1.550  -2.171  -1.507  1.00  0.540          H  
ATOM   8791  HA  ASP A 552       2.824  -4.687  -0.948  1.00  0.560          H  
ATOM   8792 1HB  ASP A 552       3.151  -2.016   0.428  1.00  0.780          H  
ATOM   8793 2HB  ASP A 552       4.039  -3.452   0.901  1.00  0.780          H  
ATOM   8794  N   GLN A 553       0.417  -3.919   1.016  1.00  0.390          N  
ATOM   8795  CA  GLN A 553      -0.293  -4.362   2.190  1.00  0.360          C  
ATOM   8796  C   GLN A 553      -0.985  -5.698   1.939  1.00  0.380          C  
ATOM   8797  O   GLN A 553      -1.592  -6.272   2.842  1.00  0.360          O  
ATOM   8798  CB  GLN A 553      -1.290  -3.312   2.676  1.00  0.520          C  
ATOM   8799  CG  GLN A 553      -0.681  -1.972   3.064  1.00  0.520          C  
ATOM   8800  CD  GLN A 553       0.457  -2.058   4.079  1.00  0.520          C  
ATOM   8801  OE1 GLN A 553       0.531  -2.951   4.939  1.00  0.520          O  
ATOM   8802  NE2 GLN A 553       1.363  -1.087   3.988  1.00  0.520          N  
ATOM   8803  H   GLN A 553      -0.053  -3.288   0.362  1.00  0.470          H  
ATOM   8804  HA  GLN A 553       0.434  -4.522   2.980  1.00  0.430          H  
ATOM   8805 1HB  GLN A 553      -1.986  -3.096   1.877  1.00  0.620          H  
ATOM   8806 2HB  GLN A 553      -1.863  -3.694   3.506  1.00  0.620          H  
ATOM   8807 1HG  GLN A 553      -0.301  -1.494   2.162  1.00  0.620          H  
ATOM   8808 2HG  GLN A 553      -1.465  -1.364   3.496  1.00  0.620          H  
ATOM   8809 1HE2 GLN A 553       2.137  -1.060   4.623  1.00  0.620          H  
ATOM   8810 2HE2 GLN A 553       1.267  -0.373   3.289  1.00  0.620          H  
ATOM   8811  N   THR A 554      -0.846  -6.255   0.732  1.00  0.430          N  
ATOM   8812  CA  THR A 554      -1.462  -7.542   0.395  1.00  0.460          C  
ATOM   8813  C   THR A 554      -1.009  -8.601   1.384  1.00  0.460          C  
ATOM   8814  O   THR A 554      -1.780  -9.449   1.830  1.00  0.540          O  
ATOM   8815  CB  THR A 554      -1.041  -8.026  -1.011  1.00  0.630          C  
ATOM   8816  OG1 THR A 554      -1.447  -7.074  -2.005  1.00  0.630          O  
ATOM   8817  CG2 THR A 554      -1.691  -9.378  -1.297  1.00  0.630          C  
ATOM   8818  H   THR A 554      -0.325  -5.765  -0.000  1.00  0.520          H  
ATOM   8819  HA  THR A 554      -2.540  -7.451   0.451  1.00  0.550          H  
ATOM   8820  HB  THR A 554       0.040  -8.137  -1.056  1.00  0.760          H  
ATOM   8821  HG1 THR A 554      -0.809  -6.329  -2.014  1.00  0.760          H  
ATOM   8822 1HG2 THR A 554      -1.403  -9.700  -2.264  1.00  0.760          H  
ATOM   8823 2HG2 THR A 554      -1.384 -10.118  -0.570  1.00  0.760          H  
ATOM   8824 3HG2 THR A 554      -2.748  -9.275  -1.257  1.00  0.760          H  
ATOM   8825  N   ARG A 555       0.284  -8.549   1.680  1.00  0.460          N  
ATOM   8826  CA  ARG A 555       1.019  -9.444   2.555  1.00  0.520          C  
ATOM   8827  C   ARG A 555       1.471  -8.683   3.807  1.00  0.480          C  
ATOM   8828  O   ARG A 555       2.476  -9.021   4.430  1.00  0.730          O  
ATOM   8829  CB  ARG A 555       2.179 -10.009   1.747  1.00  0.700          C  
ATOM   8830  CG  ARG A 555       3.273  -8.984   1.294  1.00  0.700          C  
ATOM   8831  CD  ARG A 555       4.077  -9.556   0.171  1.00  0.700          C  
ATOM   8832  NE  ARG A 555       5.201  -8.729  -0.291  1.00  0.700          N  
ATOM   8833  CZ  ARG A 555       5.125  -7.677  -1.167  1.00  0.700          C  
ATOM   8834  NH1 ARG A 555       3.966  -7.258  -1.629  1.00  0.700          N  
ATOM   8835  NH2 ARG A 555       6.223  -7.059  -1.574  1.00  0.700          N  
ATOM   8836  H   ARG A 555       0.816  -7.814   1.233  1.00  0.550          H  
ATOM   8837  HA  ARG A 555       0.364 -10.262   2.858  1.00  0.620          H  
ATOM   8838 1HB  ARG A 555       2.674 -10.796   2.315  1.00  0.840          H  
ATOM   8839 2HB  ARG A 555       1.777 -10.463   0.852  1.00  0.840          H  
ATOM   8840 1HG  ARG A 555       2.822  -8.047   0.976  1.00  0.840          H  
ATOM   8841 2HG  ARG A 555       3.958  -8.795   2.128  1.00  0.840          H  
ATOM   8842 1HD  ARG A 555       4.476 -10.510   0.478  1.00  0.840          H  
ATOM   8843 2HD  ARG A 555       3.415  -9.705  -0.671  1.00  0.840          H  
ATOM   8844  HE  ARG A 555       6.138  -9.044   0.006  1.00  0.840          H  
ATOM   8845 1HH1 ARG A 555       3.108  -7.685  -1.334  1.00  0.840          H  
ATOM   8846 2HH1 ARG A 555       3.938  -6.481  -2.282  1.00  0.840          H  
ATOM   8847 1HH2 ARG A 555       7.132  -7.358  -1.249  1.00  0.840          H  
ATOM   8848 2HH2 ARG A 555       6.160  -6.282  -2.223  1.00  0.840          H  
ATOM   8849  N   GLY A 556       0.737  -7.604   4.101  1.00  0.460          N  
ATOM   8850  CA  GLY A 556       0.948  -6.681   5.205  1.00  0.400          C  
ATOM   8851  C   GLY A 556      -0.371  -6.456   5.958  1.00  0.340          C  
ATOM   8852  O   GLY A 556      -0.975  -7.405   6.477  1.00  0.370          O  
ATOM   8853  H   GLY A 556      -0.084  -7.412   3.535  1.00  0.550          H  
ATOM   8854 1HA  GLY A 556       1.700  -7.085   5.886  1.00  0.480          H  
ATOM   8855 2HA  GLY A 556       1.329  -5.731   4.828  1.00  0.480          H  
ATOM   8856  N   TRP A 557      -0.830  -5.192   6.019  1.00  0.290          N  
ATOM   8857  CA  TRP A 557      -2.043  -4.832   6.754  1.00  0.240          C  
ATOM   8858  C   TRP A 557      -3.308  -5.501   6.263  1.00  0.270          C  
ATOM   8859  O   TRP A 557      -4.172  -5.807   7.068  1.00  0.310          O  
ATOM   8860  CB  TRP A 557      -2.319  -3.317   6.712  1.00  0.360          C  
ATOM   8861  CG  TRP A 557      -1.385  -2.469   7.517  1.00  0.360          C  
ATOM   8862  CD1 TRP A 557      -0.679  -2.831   8.611  1.00  0.360          C  
ATOM   8863  CD2 TRP A 557      -1.032  -1.095   7.260  1.00  0.360          C  
ATOM   8864  NE1 TRP A 557       0.098  -1.791   9.033  1.00  0.360          N  
ATOM   8865  CE2 TRP A 557      -0.106  -0.729   8.218  1.00  0.360          C  
ATOM   8866  CE3 TRP A 557      -1.414  -0.171   6.303  1.00  0.360          C  
ATOM   8867  CZ2 TRP A 557       0.450   0.521   8.246  1.00  0.360          C  
ATOM   8868  CZ3 TRP A 557      -0.861   1.096   6.337  1.00  0.360          C  
ATOM   8869  CH2 TRP A 557       0.046   1.430   7.285  1.00  0.360          C  
ATOM   8870  H   TRP A 557      -0.312  -4.438   5.557  1.00  0.350          H  
ATOM   8871  HA  TRP A 557      -1.905  -5.129   7.789  1.00  0.290          H  
ATOM   8872 1HB  TRP A 557      -2.286  -2.973   5.689  1.00  0.430          H  
ATOM   8873 2HB  TRP A 557      -3.328  -3.133   7.075  1.00  0.430          H  
ATOM   8874  HD1 TRP A 557      -0.703  -3.802   9.083  1.00  0.430          H  
ATOM   8875  HE1 TRP A 557       0.743  -1.793   9.819  1.00  0.430          H  
ATOM   8876  HE3 TRP A 557      -2.129  -0.435   5.546  1.00  0.430          H  
ATOM   8877  HZ2 TRP A 557       1.183   0.796   8.999  1.00  0.430          H  
ATOM   8878  HZ3 TRP A 557      -1.173   1.818   5.582  1.00  0.430          H  
ATOM   8879  HH2 TRP A 557       0.461   2.429   7.288  1.00  0.430          H  
ATOM   8880  N   PHE A 558      -3.500  -5.707   4.965  1.00  0.290          N  
ATOM   8881  CA  PHE A 558      -4.799  -6.250   4.591  1.00  0.330          C  
ATOM   8882  C   PHE A 558      -4.916  -7.665   5.097  1.00  0.340          C  
ATOM   8883  O   PHE A 558      -5.952  -8.066   5.634  1.00  0.360          O  
ATOM   8884  CB  PHE A 558      -5.009  -6.262   3.092  1.00  0.450          C  
ATOM   8885  CG  PHE A 558      -5.224  -4.927   2.417  1.00  0.450          C  
ATOM   8886  CD1 PHE A 558      -4.415  -4.551   1.352  1.00  0.450          C  
ATOM   8887  CD2 PHE A 558      -6.228  -4.057   2.814  1.00  0.450          C  
ATOM   8888  CE1 PHE A 558      -4.610  -3.363   0.694  1.00  0.450          C  
ATOM   8889  CE2 PHE A 558      -6.406  -2.863   2.153  1.00  0.450          C  
ATOM   8890  CZ  PHE A 558      -5.608  -2.531   1.097  1.00  0.450          C  
ATOM   8891  H   PHE A 558      -2.772  -5.543   4.270  1.00  0.350          H  
ATOM   8892  HA  PHE A 558      -5.579  -5.654   5.060  1.00  0.400          H  
ATOM   8893 1HB  PHE A 558      -4.138  -6.734   2.634  1.00  0.540          H  
ATOM   8894 2HB  PHE A 558      -5.871  -6.890   2.871  1.00  0.540          H  
ATOM   8895  HD1 PHE A 558      -3.622  -5.217   1.021  1.00  0.540          H  
ATOM   8896  HD2 PHE A 558      -6.886  -4.318   3.647  1.00  0.540          H  
ATOM   8897  HE1 PHE A 558      -3.969  -3.084  -0.151  1.00  0.540          H  
ATOM   8898  HE2 PHE A 558      -7.190  -2.188   2.456  1.00  0.540          H  
ATOM   8899  HZ  PHE A 558      -5.768  -1.596   0.573  1.00  0.540          H  
ATOM   8900  N   TYR A 559      -3.834  -8.420   4.926  1.00  0.370          N  
ATOM   8901  CA  TYR A 559      -3.780  -9.803   5.356  1.00  0.410          C  
ATOM   8902  C   TYR A 559      -4.047  -9.842   6.843  1.00  0.380          C  
ATOM   8903  O   TYR A 559      -4.912 -10.587   7.306  1.00  0.430          O  
ATOM   8904  CB  TYR A 559      -2.393 -10.410   5.110  1.00  0.560          C  
ATOM   8905  CG  TYR A 559      -2.251 -11.899   5.463  1.00  0.560          C  
ATOM   8906  CD1 TYR A 559      -2.112 -12.826   4.434  1.00  0.560          C  
ATOM   8907  CD2 TYR A 559      -2.281 -12.354   6.794  1.00  0.560          C  
ATOM   8908  CE1 TYR A 559      -1.985 -14.162   4.738  1.00  0.560          C  
ATOM   8909  CE2 TYR A 559      -2.169 -13.674   7.070  1.00  0.560          C  
ATOM   8910  CZ  TYR A 559      -2.021 -14.566   6.069  1.00  0.560          C  
ATOM   8911  OH  TYR A 559      -1.916 -15.866   6.378  1.00  0.560          O  
ATOM   8912  H   TYR A 559      -3.034  -8.000   4.467  1.00  0.440          H  
ATOM   8913  HA  TYR A 559      -4.545 -10.379   4.843  1.00  0.490          H  
ATOM   8914 1HB  TYR A 559      -2.137 -10.292   4.072  1.00  0.670          H  
ATOM   8915 2HB  TYR A 559      -1.647  -9.856   5.679  1.00  0.670          H  
ATOM   8916  HD1 TYR A 559      -2.094 -12.495   3.393  1.00  0.670          H  
ATOM   8917  HD2 TYR A 559      -2.389 -11.673   7.624  1.00  0.670          H  
ATOM   8918  HE1 TYR A 559      -1.867 -14.898   3.943  1.00  0.670          H  
ATOM   8919  HE2 TYR A 559      -2.195 -14.019   8.104  1.00  0.670          H  
ATOM   8920  HH  TYR A 559      -1.844 -16.375   5.575  1.00  0.670          H  
ATOM   8921  N   SER A 560      -3.281  -9.034   7.590  1.00  0.340          N  
ATOM   8922  CA  SER A 560      -3.340  -8.997   9.039  1.00  0.340          C  
ATOM   8923  C   SER A 560      -4.699  -8.589   9.578  1.00  0.310          C  
ATOM   8924  O   SER A 560      -5.217  -9.208  10.506  1.00  0.330          O  
ATOM   8925  CB  SER A 560      -2.298  -8.063   9.570  1.00  0.480          C  
ATOM   8926  OG  SER A 560      -2.359  -8.041  10.941  1.00  0.480          O  
ATOM   8927  H   SER A 560      -2.588  -8.433   7.130  1.00  0.410          H  
ATOM   8928  HA  SER A 560      -3.115  -9.995   9.407  1.00  0.410          H  
ATOM   8929 1HB  SER A 560      -1.310  -8.371   9.245  1.00  0.570          H  
ATOM   8930 2HB  SER A 560      -2.475  -7.066   9.180  1.00  0.570          H  
ATOM   8931  HG  SER A 560      -1.727  -7.366  11.223  1.00  0.570          H  
ATOM   8932  N   LEU A 561      -5.305  -7.548   9.015  1.00  0.280          N  
ATOM   8933  CA  LEU A 561      -6.602  -7.097   9.489  1.00  0.260          C  
ATOM   8934  C   LEU A 561      -7.624  -8.216   9.311  1.00  0.280          C  
ATOM   8935  O   LEU A 561      -8.392  -8.528  10.236  1.00  0.280          O  
ATOM   8936  CB  LEU A 561      -6.984  -5.856   8.666  1.00  0.370          C  
ATOM   8937  CG  LEU A 561      -6.136  -4.556   8.927  1.00  0.370          C  
ATOM   8938  CD1 LEU A 561      -6.362  -3.577   7.795  1.00  0.370          C  
ATOM   8939  CD2 LEU A 561      -6.566  -3.894  10.187  1.00  0.370          C  
ATOM   8940  H   LEU A 561      -4.850  -7.036   8.256  1.00  0.340          H  
ATOM   8941  HA  LEU A 561      -6.543  -6.859  10.545  1.00  0.310          H  
ATOM   8942 1HB  LEU A 561      -6.888  -6.105   7.607  1.00  0.450          H  
ATOM   8943 2HB  LEU A 561      -8.023  -5.621   8.876  1.00  0.450          H  
ATOM   8944  HG  LEU A 561      -5.090  -4.809   9.001  1.00  0.450          H  
ATOM   8945 1HD1 LEU A 561      -5.780  -2.680   7.971  1.00  0.450          H  
ATOM   8946 2HD1 LEU A 561      -6.052  -4.025   6.856  1.00  0.450          H  
ATOM   8947 3HD1 LEU A 561      -7.401  -3.322   7.744  1.00  0.450          H  
ATOM   8948 1HD2 LEU A 561      -5.975  -2.998  10.349  1.00  0.450          H  
ATOM   8949 2HD2 LEU A 561      -7.605  -3.633  10.083  1.00  0.450          H  
ATOM   8950 3HD2 LEU A 561      -6.443  -4.551  11.031  1.00  0.450          H  
ATOM   8951  N   MET A 562      -7.591  -8.888   8.150  1.00  0.300          N  
ATOM   8952  CA  MET A 562      -8.501  -9.996   7.910  1.00  0.330          C  
ATOM   8953  C   MET A 562      -8.210 -11.151   8.855  1.00  0.340          C  
ATOM   8954  O   MET A 562      -9.142 -11.768   9.396  1.00  0.350          O  
ATOM   8955  CB  MET A 562      -8.386 -10.480   6.464  1.00  0.450          C  
ATOM   8956  CG  MET A 562      -8.954  -9.530   5.408  1.00  0.450          C  
ATOM   8957  SD  MET A 562      -8.983 -10.267   3.737  1.00  0.450          S  
ATOM   8958  CE  MET A 562      -7.230 -10.259   3.282  1.00  0.450          C  
ATOM   8959  H   MET A 562      -6.947  -8.593   7.408  1.00  0.360          H  
ATOM   8960  HA  MET A 562      -9.514  -9.666   8.097  1.00  0.400          H  
ATOM   8961 1HB  MET A 562      -7.330 -10.619   6.237  1.00  0.540          H  
ATOM   8962 2HB  MET A 562      -8.874 -11.448   6.356  1.00  0.540          H  
ATOM   8963 1HG  MET A 562      -9.969  -9.257   5.683  1.00  0.540          H  
ATOM   8964 2HG  MET A 562      -8.361  -8.622   5.377  1.00  0.540          H  
ATOM   8965 1HE  MET A 562      -7.108 -10.674   2.287  1.00  0.540          H  
ATOM   8966 2HE  MET A 562      -6.853  -9.239   3.297  1.00  0.540          H  
ATOM   8967 3HE  MET A 562      -6.670 -10.863   3.986  1.00  0.540          H  
ATOM   8968  N   ALA A 563      -6.917 -11.452   9.050  1.00  0.350          N  
ATOM   8969  CA  ALA A 563      -6.522 -12.565   9.882  1.00  0.380          C  
ATOM   8970  C   ALA A 563      -6.882 -12.382  11.340  1.00  0.350          C  
ATOM   8971  O   ALA A 563      -7.383 -13.310  11.974  1.00  0.380          O  
ATOM   8972  CB  ALA A 563      -5.030 -12.814   9.771  1.00  0.520          C  
ATOM   8973  H   ALA A 563      -6.192 -10.923   8.562  1.00  0.420          H  
ATOM   8974  HA  ALA A 563      -7.046 -13.418   9.510  1.00  0.460          H  
ATOM   8975 1HB  ALA A 563      -4.764 -13.689  10.362  1.00  0.620          H  
ATOM   8976 2HB  ALA A 563      -4.773 -12.986   8.725  1.00  0.620          H  
ATOM   8977 3HB  ALA A 563      -4.494 -11.944  10.139  1.00  0.620          H  
ATOM   8978  N   VAL A 564      -6.657 -11.200  11.896  1.00  0.320          N  
ATOM   8979  CA  VAL A 564      -6.954 -11.047  13.301  1.00  0.320          C  
ATOM   8980  C   VAL A 564      -8.441 -11.117  13.526  1.00  0.310          C  
ATOM   8981  O   VAL A 564      -8.891 -11.788  14.456  1.00  0.340          O  
ATOM   8982  CB  VAL A 564      -6.362  -9.775  13.910  1.00  0.450          C  
ATOM   8983  CG1 VAL A 564      -6.878  -9.627  15.344  1.00  0.450          C  
ATOM   8984  CG2 VAL A 564      -4.820  -9.883  13.908  1.00  0.450          C  
ATOM   8985  H   VAL A 564      -6.245 -10.438  11.352  1.00  0.380          H  
ATOM   8986  HA  VAL A 564      -6.499 -11.878  13.832  1.00  0.380          H  
ATOM   8987  HB  VAL A 564      -6.673  -8.902  13.333  1.00  0.540          H  
ATOM   8988 1HG1 VAL A 564      -6.453  -8.759  15.777  1.00  0.540          H  
ATOM   8989 2HG1 VAL A 564      -7.962  -9.537  15.371  1.00  0.540          H  
ATOM   8990 3HG1 VAL A 564      -6.577 -10.499  15.914  1.00  0.540          H  
ATOM   8991 1HG2 VAL A 564      -4.378  -8.988  14.355  1.00  0.540          H  
ATOM   8992 2HG2 VAL A 564      -4.522 -10.750  14.481  1.00  0.540          H  
ATOM   8993 3HG2 VAL A 564      -4.464  -9.986  12.884  1.00  0.540          H  
ATOM   8994  N   SER A 565      -9.224 -10.419  12.710  1.00  0.290          N  
ATOM   8995  CA  SER A 565     -10.658 -10.459  12.901  1.00  0.290          C  
ATOM   8996  C   SER A 565     -11.190 -11.883  12.770  1.00  0.330          C  
ATOM   8997  O   SER A 565     -11.997 -12.331  13.596  1.00  0.350          O  
ATOM   8998  CB  SER A 565     -11.347  -9.551  11.924  1.00  0.410          C  
ATOM   8999  OG  SER A 565     -12.729  -9.590  12.129  1.00  0.410          O  
ATOM   9000  H   SER A 565      -8.818  -9.841  11.964  1.00  0.350          H  
ATOM   9001  HA  SER A 565     -10.880 -10.104  13.906  1.00  0.350          H  
ATOM   9002 1HB  SER A 565     -10.978  -8.537  12.064  1.00  0.490          H  
ATOM   9003 2HB  SER A 565     -11.105  -9.852  10.911  1.00  0.490          H  
ATOM   9004  HG  SER A 565     -13.113 -10.145  11.419  1.00  0.490          H  
ATOM   9005  N   THR A 566     -10.724 -12.626  11.762  1.00  0.360          N  
ATOM   9006  CA  THR A 566     -11.174 -13.993  11.556  1.00  0.440          C  
ATOM   9007  C   THR A 566     -10.801 -14.889  12.751  1.00  0.460          C  
ATOM   9008  O   THR A 566     -11.601 -15.725  13.178  1.00  0.510          O  
ATOM   9009  CB  THR A 566     -10.585 -14.564  10.274  1.00  0.580          C  
ATOM   9010  OG1 THR A 566     -11.002 -13.764   9.154  1.00  0.580          O  
ATOM   9011  CG2 THR A 566     -11.066 -16.022  10.064  1.00  0.580          C  
ATOM   9012  H   THR A 566     -10.065 -12.230  11.088  1.00  0.430          H  
ATOM   9013  HA  THR A 566     -12.254 -13.979  11.451  1.00  0.530          H  
ATOM   9014  HB  THR A 566      -9.535 -14.510  10.352  1.00  0.700          H  
ATOM   9015  HG1 THR A 566     -10.534 -12.895   9.198  1.00  0.700          H  
ATOM   9016 1HG2 THR A 566     -10.644 -16.413   9.157  1.00  0.700          H  
ATOM   9017 2HG2 THR A 566     -10.752 -16.651  10.893  1.00  0.700          H  
ATOM   9018 3HG2 THR A 566     -12.153 -16.037   9.992  1.00  0.700          H  
ATOM   9019  N   LEU A 567      -9.567 -14.770  13.262  1.00  0.450          N  
ATOM   9020  CA  LEU A 567      -9.150 -15.560  14.416  1.00  0.520          C  
ATOM   9021  C   LEU A 567      -9.948 -15.217  15.693  1.00  0.520          C  
ATOM   9022  O   LEU A 567     -10.312 -16.117  16.467  1.00  0.640          O  
ATOM   9023  CB  LEU A 567      -7.677 -15.263  14.740  1.00  0.700          C  
ATOM   9024  CG  LEU A 567      -6.546 -15.759  13.812  1.00  0.700          C  
ATOM   9025  CD1 LEU A 567      -5.245 -15.013  14.163  1.00  0.700          C  
ATOM   9026  CD2 LEU A 567      -6.316 -17.258  14.031  1.00  0.700          C  
ATOM   9027  H   LEU A 567      -8.898 -14.119  12.840  1.00  0.540          H  
ATOM   9028  HA  LEU A 567      -9.290 -16.613  14.184  1.00  0.620          H  
ATOM   9029 1HB  LEU A 567      -7.564 -14.184  14.862  1.00  0.840          H  
ATOM   9030 2HB  LEU A 567      -7.511 -15.729  15.665  1.00  0.840          H  
ATOM   9031  HG  LEU A 567      -6.802 -15.566  12.804  1.00  0.840          H  
ATOM   9032 1HD1 LEU A 567      -4.440 -15.353  13.520  1.00  0.840          H  
ATOM   9033 2HD1 LEU A 567      -5.393 -13.947  14.014  1.00  0.840          H  
ATOM   9034 3HD1 LEU A 567      -4.984 -15.194  15.194  1.00  0.840          H  
ATOM   9035 1HD2 LEU A 567      -5.512 -17.612  13.399  1.00  0.840          H  
ATOM   9036 2HD2 LEU A 567      -6.039 -17.419  15.066  1.00  0.840          H  
ATOM   9037 3HD2 LEU A 567      -7.212 -17.808  13.806  1.00  0.840          H  
ATOM   9038  N   PHE A 568     -10.193 -13.912  15.906  1.00  0.380          N  
ATOM   9039  CA  PHE A 568     -10.850 -13.357  17.090  1.00  0.360          C  
ATOM   9040  C   PHE A 568     -12.395 -13.390  17.111  1.00  0.360          C  
ATOM   9041  O   PHE A 568     -12.967 -13.907  18.075  1.00  0.370          O  
ATOM   9042  CB  PHE A 568     -10.282 -11.949  17.288  1.00  0.510          C  
ATOM   9043  CG  PHE A 568     -10.785 -11.150  18.440  1.00  0.510          C  
ATOM   9044  CD1 PHE A 568     -10.675 -11.603  19.733  1.00  0.510          C  
ATOM   9045  CD2 PHE A 568     -11.294  -9.894  18.227  1.00  0.510          C  
ATOM   9046  CE1 PHE A 568     -11.103 -10.825  20.792  1.00  0.510          C  
ATOM   9047  CE2 PHE A 568     -11.717  -9.109  19.263  1.00  0.510          C  
ATOM   9048  CZ  PHE A 568     -11.625  -9.575  20.557  1.00  0.510          C  
ATOM   9049  H   PHE A 568      -9.834 -13.241  15.221  1.00  0.460          H  
ATOM   9050  HA  PHE A 568     -10.510 -13.949  17.938  1.00  0.430          H  
ATOM   9051 1HB  PHE A 568      -9.212 -12.021  17.360  1.00  0.610          H  
ATOM   9052 2HB  PHE A 568     -10.487 -11.377  16.384  1.00  0.610          H  
ATOM   9053  HD1 PHE A 568     -10.254 -12.582  19.919  1.00  0.610          H  
ATOM   9054  HD2 PHE A 568     -11.355  -9.527  17.210  1.00  0.610          H  
ATOM   9055  HE1 PHE A 568     -11.018 -11.202  21.819  1.00  0.610          H  
ATOM   9056  HE2 PHE A 568     -12.119  -8.118  19.058  1.00  0.610          H  
ATOM   9057  HZ  PHE A 568     -11.956  -8.959  21.395  1.00  0.610          H  
ATOM   9058  N   THR A 569     -13.082 -12.847  16.087  1.00  0.370          N  
ATOM   9059  CA  THR A 569     -14.556 -12.855  16.075  1.00  0.370          C  
ATOM   9060  C   THR A 569     -15.152 -13.673  14.912  1.00  0.400          C  
ATOM   9061  O   THR A 569     -16.314 -14.083  14.975  1.00  0.410          O  
ATOM   9062  CB  THR A 569     -15.160 -11.434  16.036  1.00  0.520          C  
ATOM   9063  OG1 THR A 569     -14.744 -10.761  14.839  1.00  0.520          O  
ATOM   9064  CG2 THR A 569     -14.700 -10.646  17.247  1.00  0.520          C  
ATOM   9065  H   THR A 569     -12.587 -12.436  15.304  1.00  0.440          H  
ATOM   9066  HA  THR A 569     -14.897 -13.320  16.998  1.00  0.440          H  
ATOM   9067  HB  THR A 569     -16.247 -11.511  16.041  1.00  0.620          H  
ATOM   9068  HG1 THR A 569     -15.315  -9.998  14.686  1.00  0.620          H  
ATOM   9069 1HG2 THR A 569     -15.128  -9.650  17.231  1.00  0.620          H  
ATOM   9070 2HG2 THR A 569     -15.009 -11.156  18.156  1.00  0.620          H  
ATOM   9071 3HG2 THR A 569     -13.642 -10.578  17.220  1.00  0.620          H  
ATOM   9072  N   GLY A 570     -14.356 -13.948  13.872  1.00  0.420          N  
ATOM   9073  CA  GLY A 570     -14.798 -14.744  12.716  1.00  0.450          C  
ATOM   9074  C   GLY A 570     -15.384 -14.020  11.490  1.00  0.420          C  
ATOM   9075  O   GLY A 570     -15.670 -14.671  10.481  1.00  0.480          O  
ATOM   9076  H   GLY A 570     -13.415 -13.552  13.862  1.00  0.500          H  
ATOM   9077 1HA  GLY A 570     -13.959 -15.355  12.387  1.00  0.540          H  
ATOM   9078 2HA  GLY A 570     -15.541 -15.455  13.071  1.00  0.540          H  
ATOM   9079  N   LYS A 571     -15.580 -12.706  11.547  1.00  0.410          N  
ATOM   9080  CA  LYS A 571     -16.163 -11.999  10.396  1.00  0.400          C  
ATOM   9081  C   LYS A 571     -15.150 -11.156   9.636  1.00  0.340          C  
ATOM   9082  O   LYS A 571     -14.158 -10.690  10.197  1.00  0.330          O  
ATOM   9083  CB  LYS A 571     -17.321 -11.110  10.852  1.00  0.560          C  
ATOM   9084  CG  LYS A 571     -18.454 -11.851  11.598  1.00  0.560          C  
ATOM   9085  CD  LYS A 571     -19.174 -12.874  10.704  1.00  0.560          C  
ATOM   9086  CE  LYS A 571     -20.361 -13.504  11.423  1.00  0.560          C  
ATOM   9087  NZ  LYS A 571     -21.032 -14.545  10.587  1.00  0.560          N  
ATOM   9088  H   LYS A 571     -15.321 -12.211  12.392  1.00  0.490          H  
ATOM   9089  HA  LYS A 571     -16.541 -12.734   9.688  1.00  0.480          H  
ATOM   9090 1HB  LYS A 571     -16.935 -10.336  11.515  1.00  0.680          H  
ATOM   9091 2HB  LYS A 571     -17.753 -10.607   9.985  1.00  0.680          H  
ATOM   9092 1HG  LYS A 571     -18.032 -12.374  12.460  1.00  0.680          H  
ATOM   9093 2HG  LYS A 571     -19.179 -11.125  11.960  1.00  0.680          H  
ATOM   9094 1HD  LYS A 571     -19.521 -12.388   9.792  1.00  0.680          H  
ATOM   9095 2HD  LYS A 571     -18.487 -13.676  10.434  1.00  0.680          H  
ATOM   9096 1HE  LYS A 571     -20.011 -13.964  12.347  1.00  0.680          H  
ATOM   9097 2HE  LYS A 571     -21.085 -12.727  11.667  1.00  0.680          H  
ATOM   9098 1HZ  LYS A 571     -21.810 -14.939  11.098  1.00  0.680          H  
ATOM   9099 2HZ  LYS A 571     -21.370 -14.128   9.731  1.00  0.680          H  
ATOM   9100 3HZ  LYS A 571     -20.370 -15.277  10.365  1.00  0.680          H  
ATOM   9101  N   ALA A 572     -15.389 -10.946   8.338  1.00  0.370          N  
ATOM   9102  CA  ALA A 572     -14.506 -10.057   7.606  1.00  0.350          C  
ATOM   9103  C   ALA A 572     -14.638  -8.644   8.199  1.00  0.340          C  
ATOM   9104  O   ALA A 572     -15.761  -8.209   8.454  1.00  0.390          O  
ATOM   9105  CB  ALA A 572     -14.854 -10.029   6.122  1.00  0.500          C  
ATOM   9106  H   ALA A 572     -16.187 -11.375   7.885  1.00  0.440          H  
ATOM   9107  HA  ALA A 572     -13.500 -10.437   7.725  1.00  0.420          H  
ATOM   9108 1HB  ALA A 572     -14.174  -9.365   5.590  1.00  0.600          H  
ATOM   9109 2HB  ALA A 572     -14.781 -11.024   5.696  1.00  0.600          H  
ATOM   9110 3HB  ALA A 572     -15.874  -9.666   5.994  1.00  0.600          H  
ATOM   9111  N   PRO A 573     -13.539  -7.898   8.408  1.00  0.360          N  
ATOM   9112  CA  PRO A 573     -13.525  -6.525   8.895  1.00  0.410          C  
ATOM   9113  C   PRO A 573     -13.995  -5.475   7.891  1.00  0.330          C  
ATOM   9114  O   PRO A 573     -14.323  -4.354   8.291  1.00  0.390          O  
ATOM   9115  CB  PRO A 573     -12.053  -6.345   9.278  1.00  0.610          C  
ATOM   9116  CG  PRO A 573     -11.296  -7.314   8.399  1.00  0.610          C  
ATOM   9117  CD  PRO A 573     -12.210  -8.482   8.198  1.00  0.610          C  
ATOM   9118  HA  PRO A 573     -14.158  -6.469   9.785  1.00  0.490          H  
ATOM   9119 1HB  PRO A 573     -11.762  -5.300   9.125  1.00  0.740          H  
ATOM   9120 2HB  PRO A 573     -11.914  -6.549  10.341  1.00  0.740          H  
ATOM   9121 1HG  PRO A 573     -10.987  -6.880   7.471  1.00  0.740          H  
ATOM   9122 2HG  PRO A 573     -10.383  -7.596   8.920  1.00  0.740          H  
ATOM   9123 1HD  PRO A 573     -12.093  -8.839   7.164  1.00  0.740          H  
ATOM   9124 2HD  PRO A 573     -12.013  -9.263   8.939  1.00  0.740          H  
ATOM   9125  N   TYR A 574     -14.020  -5.825   6.593  1.00  0.310          N  
ATOM   9126  CA  TYR A 574     -14.395  -4.851   5.579  1.00  0.280          C  
ATOM   9127  C   TYR A 574     -15.385  -5.417   4.601  1.00  0.390          C  
ATOM   9128  O   TYR A 574     -15.278  -6.564   4.186  1.00  0.570          O  
ATOM   9129  CB  TYR A 574     -13.158  -4.392   4.784  1.00  0.400          C  
ATOM   9130  CG  TYR A 574     -12.154  -3.875   5.685  1.00  0.400          C  
ATOM   9131  CD1 TYR A 574     -11.066  -4.637   6.014  1.00  0.400          C  
ATOM   9132  CD2 TYR A 574     -12.367  -2.695   6.270  1.00  0.400          C  
ATOM   9133  CE1 TYR A 574     -10.194  -4.191   6.959  1.00  0.400          C  
ATOM   9134  CE2 TYR A 574     -11.525  -2.250   7.226  1.00  0.400          C  
ATOM   9135  CZ  TYR A 574     -10.442  -2.993   7.582  1.00  0.400          C  
ATOM   9136  OH  TYR A 574      -9.620  -2.562   8.569  1.00  0.400          O  
ATOM   9137  H   TYR A 574     -13.767  -6.756   6.304  1.00  0.370          H  
ATOM   9138  HA  TYR A 574     -14.864  -3.997   6.066  1.00  0.340          H  
ATOM   9139 1HB  TYR A 574     -12.738  -5.229   4.230  1.00  0.480          H  
ATOM   9140 2HB  TYR A 574     -13.430  -3.610   4.069  1.00  0.480          H  
ATOM   9141  HD1 TYR A 574     -10.910  -5.602   5.535  1.00  0.480          H  
ATOM   9142  HD2 TYR A 574     -13.244  -2.119   5.991  1.00  0.480          H  
ATOM   9143  HE1 TYR A 574      -9.339  -4.795   7.232  1.00  0.480          H  
ATOM   9144  HE2 TYR A 574     -11.734  -1.318   7.708  1.00  0.480          H  
ATOM   9145  HH  TYR A 574      -9.980  -1.756   8.942  1.00  0.480          H  
ATOM   9146  N   LYS A 575     -16.292  -4.573   4.152  1.00  0.370          N  
ATOM   9147  CA  LYS A 575     -17.219  -4.947   3.102  1.00  0.460          C  
ATOM   9148  C   LYS A 575     -16.531  -4.834   1.746  1.00  0.420          C  
ATOM   9149  O   LYS A 575     -16.760  -5.653   0.847  1.00  0.430          O  
ATOM   9150  CB  LYS A 575     -18.421  -4.015   3.124  1.00  0.610          C  
ATOM   9151  CG  LYS A 575     -19.316  -4.136   4.347  1.00  0.610          C  
ATOM   9152  CD  LYS A 575     -20.434  -3.110   4.260  1.00  0.610          C  
ATOM   9153  CE  LYS A 575     -21.261  -3.028   5.528  1.00  0.610          C  
ATOM   9154  NZ  LYS A 575     -22.250  -1.899   5.444  1.00  0.610          N  
ATOM   9155  H   LYS A 575     -16.360  -3.653   4.601  1.00  0.440          H  
ATOM   9156  HA  LYS A 575     -17.534  -5.981   3.250  1.00  0.550          H  
ATOM   9157 1HB  LYS A 575     -18.067  -2.985   3.072  1.00  0.730          H  
ATOM   9158 2HB  LYS A 575     -19.031  -4.192   2.241  1.00  0.730          H  
ATOM   9159 1HG  LYS A 575     -19.735  -5.140   4.400  1.00  0.730          H  
ATOM   9160 2HG  LYS A 575     -18.729  -3.952   5.253  1.00  0.730          H  
ATOM   9161 1HD  LYS A 575     -20.016  -2.125   4.066  1.00  0.730          H  
ATOM   9162 2HD  LYS A 575     -21.092  -3.368   3.434  1.00  0.730          H  
ATOM   9163 1HE  LYS A 575     -21.794  -3.962   5.690  1.00  0.730          H  
ATOM   9164 2HE  LYS A 575     -20.598  -2.848   6.370  1.00  0.730          H  
ATOM   9165 1HZ  LYS A 575     -22.775  -1.832   6.297  1.00  0.730          H  
ATOM   9166 2HZ  LYS A 575     -21.718  -1.011   5.292  1.00  0.730          H  
ATOM   9167 3HZ  LYS A 575     -22.875  -2.039   4.673  1.00  0.730          H  
ATOM   9168  N   ARG A 576     -15.714  -3.786   1.614  1.00  0.420          N  
ATOM   9169  CA  ARG A 576     -15.046  -3.440   0.372  1.00  0.410          C  
ATOM   9170  C   ARG A 576     -13.600  -2.985   0.596  1.00  0.350          C  
ATOM   9171  O   ARG A 576     -13.315  -2.209   1.525  1.00  0.340          O  
ATOM   9172  CB  ARG A 576     -15.837  -2.345  -0.317  1.00  0.580          C  
ATOM   9173  CG  ARG A 576     -15.384  -1.974  -1.687  1.00  0.580          C  
ATOM   9174  CD  ARG A 576     -16.290  -0.993  -2.291  1.00  0.580          C  
ATOM   9175  NE  ARG A 576     -15.796  -0.577  -3.579  1.00  0.580          N  
ATOM   9176  CZ  ARG A 576     -16.151  -1.125  -4.750  1.00  0.580          C  
ATOM   9177  NH1 ARG A 576     -17.041  -2.075  -4.810  1.00  0.580          N  
ATOM   9178  NH2 ARG A 576     -15.618  -0.703  -5.847  1.00  0.580          N  
ATOM   9179  H   ARG A 576     -15.580  -3.189   2.417  1.00  0.500          H  
ATOM   9180  HA  ARG A 576     -15.036  -4.319  -0.264  1.00  0.490          H  
ATOM   9181 1HB  ARG A 576     -16.882  -2.647  -0.384  1.00  0.690          H  
ATOM   9182 2HB  ARG A 576     -15.799  -1.442   0.291  1.00  0.690          H  
ATOM   9183 1HG  ARG A 576     -14.390  -1.532  -1.644  1.00  0.690          H  
ATOM   9184 2HG  ARG A 576     -15.362  -2.862  -2.322  1.00  0.690          H  
ATOM   9185 1HD  ARG A 576     -17.276  -1.424  -2.404  1.00  0.690          H  
ATOM   9186 2HD  ARG A 576     -16.367  -0.131  -1.652  1.00  0.690          H  
ATOM   9187  HE  ARG A 576     -15.106   0.170  -3.597  1.00  0.690          H  
ATOM   9188 1HH1 ARG A 576     -17.489  -2.406  -3.972  1.00  0.690          H  
ATOM   9189 2HH1 ARG A 576     -17.305  -2.456  -5.706  1.00  0.690          H  
ATOM   9190 1HH2 ARG A 576     -14.953   0.087  -5.830  1.00  0.690          H  
ATOM   9191 2HH2 ARG A 576     -15.893  -1.113  -6.724  1.00  0.690          H  
ATOM   9192  N   VAL A 577     -12.702  -3.489  -0.256  1.00  0.380          N  
ATOM   9193  CA  VAL A 577     -11.280  -3.163  -0.177  1.00  0.370          C  
ATOM   9194  C   VAL A 577     -10.668  -2.688  -1.506  1.00  0.390          C  
ATOM   9195  O   VAL A 577     -10.784  -3.354  -2.545  1.00  0.440          O  
ATOM   9196  CB  VAL A 577     -10.494  -4.384   0.331  1.00  0.520          C  
ATOM   9197  CG1 VAL A 577      -9.012  -4.038   0.392  1.00  0.520          C  
ATOM   9198  CG2 VAL A 577     -11.010  -4.818   1.705  1.00  0.520          C  
ATOM   9199  H   VAL A 577     -13.051  -4.106  -0.997  1.00  0.460          H  
ATOM   9200  HA  VAL A 577     -11.160  -2.358   0.547  1.00  0.440          H  
ATOM   9201  HB  VAL A 577     -10.636  -5.202  -0.350  1.00  0.630          H  
ATOM   9202 1HG1 VAL A 577      -8.456  -4.863   0.771  1.00  0.630          H  
ATOM   9203 2HG1 VAL A 577      -8.621  -3.771  -0.590  1.00  0.630          H  
ATOM   9204 3HG1 VAL A 577      -8.884  -3.217   1.050  1.00  0.630          H  
ATOM   9205 1HG2 VAL A 577     -10.460  -5.693   2.045  1.00  0.630          H  
ATOM   9206 2HG2 VAL A 577     -10.892  -4.060   2.392  1.00  0.630          H  
ATOM   9207 3HG2 VAL A 577     -12.051  -5.053   1.647  1.00  0.630          H  
ATOM   9208  N   LEU A 578      -9.980  -1.547  -1.464  1.00  0.380          N  
ATOM   9209  CA  LEU A 578      -9.326  -1.026  -2.658  1.00  0.400          C  
ATOM   9210  C   LEU A 578      -7.794  -0.996  -2.540  1.00  0.360          C  
ATOM   9211  O   LEU A 578      -7.225  -0.421  -1.605  1.00  0.360          O  
ATOM   9212  CB  LEU A 578      -9.892   0.365  -2.966  1.00  0.550          C  
ATOM   9213  CG  LEU A 578      -9.471   1.042  -4.291  1.00  0.550          C  
ATOM   9214  CD1 LEU A 578     -10.592   1.953  -4.727  1.00  0.550          C  
ATOM   9215  CD2 LEU A 578      -8.224   1.872  -4.116  1.00  0.550          C  
ATOM   9216  H   LEU A 578      -9.941  -1.025  -0.582  1.00  0.460          H  
ATOM   9217  HA  LEU A 578      -9.572  -1.677  -3.492  1.00  0.480          H  
ATOM   9218 1HB  LEU A 578     -10.979   0.288  -2.971  1.00  0.660          H  
ATOM   9219 2HB  LEU A 578      -9.613   1.021  -2.162  1.00  0.660          H  
ATOM   9220  HG  LEU A 578      -9.301   0.288  -5.052  1.00  0.660          H  
ATOM   9221 1HD1 LEU A 578     -10.338   2.450  -5.667  1.00  0.660          H  
ATOM   9222 2HD1 LEU A 578     -11.505   1.369  -4.870  1.00  0.660          H  
ATOM   9223 3HD1 LEU A 578     -10.759   2.707  -3.959  1.00  0.660          H  
ATOM   9224 1HD2 LEU A 578      -7.993   2.342  -5.068  1.00  0.660          H  
ATOM   9225 2HD2 LEU A 578      -8.400   2.637  -3.369  1.00  0.660          H  
ATOM   9226 3HD2 LEU A 578      -7.385   1.278  -3.814  1.00  0.660          H  
ATOM   9227  N   SER A 579      -7.133  -1.611  -3.517  1.00  0.430          N  
ATOM   9228  CA  SER A 579      -5.672  -1.639  -3.556  1.00  0.500          C  
ATOM   9229  C   SER A 579      -5.120  -0.525  -4.446  1.00  0.480          C  
ATOM   9230  O   SER A 579      -5.568  -0.352  -5.583  1.00  0.620          O  
ATOM   9231  CB  SER A 579      -5.175  -2.968  -4.094  1.00  0.670          C  
ATOM   9232  OG  SER A 579      -5.516  -4.031  -3.253  1.00  0.670          O  
ATOM   9233  H   SER A 579      -7.663  -2.080  -4.236  1.00  0.520          H  
ATOM   9234  HA  SER A 579      -5.286  -1.495  -2.545  1.00  0.600          H  
ATOM   9235 1HB  SER A 579      -5.585  -3.138  -5.090  1.00  0.810          H  
ATOM   9236 2HB  SER A 579      -4.104  -2.916  -4.190  1.00  0.810          H  
ATOM   9237  HG  SER A 579      -5.147  -4.811  -3.667  1.00  0.810          H  
ATOM   9238  N   LEU A 580      -4.139   0.208  -3.939  1.00  0.400          N  
ATOM   9239  CA  LEU A 580      -3.471   1.289  -4.661  1.00  0.380          C  
ATOM   9240  C   LEU A 580      -2.062   0.937  -5.110  1.00  0.380          C  
ATOM   9241  O   LEU A 580      -1.324   0.205  -4.449  1.00  0.440          O  
ATOM   9242  CB  LEU A 580      -3.431   2.536  -3.766  1.00  0.540          C  
ATOM   9243  CG  LEU A 580      -4.782   3.079  -3.343  1.00  0.540          C  
ATOM   9244  CD1 LEU A 580      -4.587   4.142  -2.296  1.00  0.540          C  
ATOM   9245  CD2 LEU A 580      -5.474   3.676  -4.576  1.00  0.540          C  
ATOM   9246  H   LEU A 580      -3.877   0.032  -2.967  1.00  0.480          H  
ATOM   9247  HA  LEU A 580      -4.035   1.502  -5.560  1.00  0.460          H  
ATOM   9248 1HB  LEU A 580      -2.892   2.316  -2.867  1.00  0.650          H  
ATOM   9249 2HB  LEU A 580      -2.893   3.330  -4.292  1.00  0.650          H  
ATOM   9250  HG  LEU A 580      -5.388   2.283  -2.909  1.00  0.650          H  
ATOM   9251 1HD1 LEU A 580      -5.552   4.533  -1.988  1.00  0.650          H  
ATOM   9252 2HD1 LEU A 580      -4.089   3.703  -1.432  1.00  0.650          H  
ATOM   9253 3HD1 LEU A 580      -3.982   4.943  -2.694  1.00  0.650          H  
ATOM   9254 1HD2 LEU A 580      -6.429   4.082  -4.291  1.00  0.650          H  
ATOM   9255 2HD2 LEU A 580      -4.853   4.475  -4.991  1.00  0.650          H  
ATOM   9256 3HD2 LEU A 580      -5.635   2.925  -5.334  1.00  0.650          H  
ATOM   9257  N   GLY A 581      -1.651   1.490  -6.225  1.00  0.360          N  
ATOM   9258  CA  GLY A 581      -0.303   1.221  -6.658  1.00  0.370          C  
ATOM   9259  C   GLY A 581       0.642   2.125  -5.908  1.00  0.370          C  
ATOM   9260  O   GLY A 581       0.233   2.849  -5.000  1.00  0.380          O  
ATOM   9261  H   GLY A 581      -2.252   2.093  -6.772  1.00  0.430          H  
ATOM   9262 1HA  GLY A 581      -0.047   0.173  -6.496  1.00  0.440          H  
ATOM   9263 2HA  GLY A 581      -0.232   1.415  -7.714  1.00  0.440          H  
ATOM   9264  N   HIS A 582       1.904   2.069  -6.264  1.00  0.410          N  
ATOM   9265  CA  HIS A 582       2.896   2.887  -5.616  1.00  0.440          C  
ATOM   9266  C   HIS A 582       3.123   4.198  -6.293  1.00  0.400          C  
ATOM   9267  O   HIS A 582       2.894   4.354  -7.497  1.00  0.410          O  
ATOM   9268  CB  HIS A 582       4.239   2.174  -5.535  1.00  0.600          C  
ATOM   9269  CG  HIS A 582       4.207   1.080  -4.629  1.00  0.600          C  
ATOM   9270  ND1 HIS A 582       3.933   1.265  -3.305  1.00  0.600          N  
ATOM   9271  CD2 HIS A 582       4.440  -0.235  -4.793  1.00  0.600          C  
ATOM   9272  CE1 HIS A 582       3.975   0.119  -2.692  1.00  0.600          C  
ATOM   9273  NE2 HIS A 582       4.292  -0.815  -3.567  1.00  0.600          N  
ATOM   9274  H   HIS A 582       2.179   1.441  -7.003  1.00  0.490          H  
ATOM   9275  HA  HIS A 582       2.569   3.106  -4.599  1.00  0.530          H  
ATOM   9276 1HB  HIS A 582       4.520   1.802  -6.513  1.00  0.720          H  
ATOM   9277 2HB  HIS A 582       5.013   2.874  -5.214  1.00  0.720          H  
ATOM   9278  HD2 HIS A 582       4.707  -0.743  -5.721  1.00  0.720          H  
ATOM   9279  HE1 HIS A 582       3.801  -0.030  -1.631  1.00  0.720          H  
ATOM   9280  HE2 HIS A 582       4.422  -1.825  -3.332  1.00  0.720          H  
ATOM   9281  N   VAL A 583       3.606   5.141  -5.514  1.00  0.400          N  
ATOM   9282  CA  VAL A 583       4.087   6.368  -6.090  1.00  0.380          C  
ATOM   9283  C   VAL A 583       5.535   6.137  -6.464  1.00  0.400          C  
ATOM   9284  O   VAL A 583       6.368   5.798  -5.607  1.00  0.440          O  
ATOM   9285  CB  VAL A 583       3.918   7.527  -5.112  1.00  0.540          C  
ATOM   9286  CG1 VAL A 583       4.536   8.772  -5.665  1.00  0.540          C  
ATOM   9287  CG2 VAL A 583       2.401   7.752  -4.901  1.00  0.540          C  
ATOM   9288  H   VAL A 583       3.692   4.954  -4.521  1.00  0.480          H  
ATOM   9289  HA  VAL A 583       3.522   6.587  -7.001  1.00  0.460          H  
ATOM   9290  HB  VAL A 583       4.420   7.287  -4.178  1.00  0.650          H  
ATOM   9291 1HG1 VAL A 583       4.432   9.566  -4.967  1.00  0.650          H  
ATOM   9292 2HG1 VAL A 583       5.579   8.591  -5.842  1.00  0.650          H  
ATOM   9293 3HG1 VAL A 583       4.081   9.038  -6.565  1.00  0.650          H  
ATOM   9294 1HG2 VAL A 583       2.225   8.561  -4.214  1.00  0.650          H  
ATOM   9295 2HG2 VAL A 583       1.936   7.990  -5.856  1.00  0.650          H  
ATOM   9296 3HG2 VAL A 583       1.952   6.846  -4.501  1.00  0.650          H  
ATOM   9297  N   LEU A 584       5.811   6.290  -7.746  1.00  0.410          N  
ATOM   9298  CA  LEU A 584       7.131   6.055  -8.281  1.00  0.470          C  
ATOM   9299  C   LEU A 584       7.817   7.363  -8.612  1.00  0.530          C  
ATOM   9300  O   LEU A 584       7.177   8.379  -8.901  1.00  0.560          O  
ATOM   9301  CB  LEU A 584       7.026   5.214  -9.548  1.00  0.630          C  
ATOM   9302  CG  LEU A 584       6.247   3.902  -9.451  1.00  0.630          C  
ATOM   9303  CD1 LEU A 584       6.191   3.321 -10.831  1.00  0.630          C  
ATOM   9304  CD2 LEU A 584       6.899   2.954  -8.455  1.00  0.630          C  
ATOM   9305  H   LEU A 584       5.047   6.521  -8.391  1.00  0.490          H  
ATOM   9306  HA  LEU A 584       7.735   5.542  -7.538  1.00  0.560          H  
ATOM   9307 1HB  LEU A 584       6.596   5.783 -10.325  1.00  0.760          H  
ATOM   9308 2HB  LEU A 584       8.038   4.963  -9.851  1.00  0.760          H  
ATOM   9309  HG  LEU A 584       5.221   4.103  -9.129  1.00  0.760          H  
ATOM   9310 1HD1 LEU A 584       5.637   2.404 -10.820  1.00  0.760          H  
ATOM   9311 2HD1 LEU A 584       5.703   4.027 -11.502  1.00  0.760          H  
ATOM   9312 3HD1 LEU A 584       7.201   3.121 -11.183  1.00  0.760          H  
ATOM   9313 1HD2 LEU A 584       6.336   2.028  -8.412  1.00  0.760          H  
ATOM   9314 2HD2 LEU A 584       7.924   2.740  -8.768  1.00  0.760          H  
ATOM   9315 3HD2 LEU A 584       6.900   3.409  -7.479  1.00  0.760          H  
ATOM   9316  N   ASP A 585       9.128   7.333  -8.626  1.00  0.600          N  
ATOM   9317  CA  ASP A 585       9.913   8.493  -8.968  1.00  0.730          C  
ATOM   9318  C   ASP A 585       9.943   8.669 -10.478  1.00  0.770          C  
ATOM   9319  O   ASP A 585       9.437   7.838 -11.239  1.00  0.770          O  
ATOM   9320  CB  ASP A 585      11.339   8.299  -8.415  1.00  0.970          C  
ATOM   9321  CG  ASP A 585      12.201   9.556  -8.307  1.00  0.970          C  
ATOM   9322  OD1 ASP A 585      11.713  10.608  -8.652  1.00  0.970          O  
ATOM   9323  OD2 ASP A 585      13.365   9.426  -8.017  1.00  0.970          O  
ATOM   9324  H   ASP A 585       9.606   6.469  -8.381  1.00  0.720          H  
ATOM   9325  HA  ASP A 585       9.460   9.377  -8.525  1.00  0.880          H  
ATOM   9326 1HB  ASP A 585      11.270   7.845  -7.420  1.00  1.160          H  
ATOM   9327 2HB  ASP A 585      11.856   7.585  -9.037  1.00  1.160          H  
ATOM   9328  N   GLU A 586      10.618   9.713 -10.923  1.00  0.850          N  
ATOM   9329  CA  GLU A 586      10.724  10.030 -12.343  1.00  0.930          C  
ATOM   9330  C   GLU A 586      11.268   8.852 -13.155  1.00  0.960          C  
ATOM   9331  O   GLU A 586      10.855   8.619 -14.292  1.00  1.060          O  
ATOM   9332  CB  GLU A 586      11.610  11.262 -12.533  1.00  1.270          C  
ATOM   9333  CG  GLU A 586      11.698  11.773 -13.960  1.00  1.270          C  
ATOM   9334  CD  GLU A 586      12.508  13.037 -14.080  1.00  1.270          C  
ATOM   9335  OE1 GLU A 586      13.020  13.488 -13.089  1.00  1.270          O  
ATOM   9336  OE2 GLU A 586      12.590  13.569 -15.170  1.00  1.270          O  
ATOM   9337  H   GLU A 586      11.017  10.342 -10.221  1.00  1.020          H  
ATOM   9338  HA  GLU A 586       9.725  10.264 -12.710  1.00  1.120          H  
ATOM   9339 1HB  GLU A 586      11.234  12.074 -11.907  1.00  1.520          H  
ATOM   9340 2HB  GLU A 586      12.622  11.033 -12.194  1.00  1.520          H  
ATOM   9341 1HG  GLU A 586      12.158  11.007 -14.585  1.00  1.520          H  
ATOM   9342 2HG  GLU A 586      10.691  11.950 -14.332  1.00  1.520          H  
ATOM   9343  N   ASN A 587      12.200   8.108 -12.560  1.00  0.920          N  
ATOM   9344  CA  ASN A 587      12.850   6.964 -13.183  1.00  0.990          C  
ATOM   9345  C   ASN A 587      12.117   5.622 -13.006  1.00  0.960          C  
ATOM   9346  O   ASN A 587      12.657   4.568 -13.351  1.00  1.030          O  
ATOM   9347  CB  ASN A 587      14.262   6.879 -12.652  1.00  1.360          C  
ATOM   9348  CG  ASN A 587      14.296   6.626 -11.162  1.00  1.360          C  
ATOM   9349  OD1 ASN A 587      13.309   6.213 -10.519  1.00  1.360          O  
ATOM   9350  ND2 ASN A 587      15.438   6.895 -10.577  1.00  1.360          N  
ATOM   9351  H   ASN A 587      12.500   8.373 -11.630  1.00  1.100          H  
ATOM   9352  HA  ASN A 587      12.901   7.156 -14.256  1.00  1.190          H  
ATOM   9353 1HB  ASN A 587      14.796   6.076 -13.161  1.00  1.630          H  
ATOM   9354 2HB  ASN A 587      14.786   7.811 -12.863  1.00  1.630          H  
ATOM   9355 1HD2 ASN A 587      15.533   6.771  -9.587  1.00  1.630          H  
ATOM   9356 2HD2 ASN A 587      16.210   7.235 -11.114  1.00  1.630          H  
ATOM   9357  N   GLY A 588      10.896   5.646 -12.465  1.00  0.870          N  
ATOM   9358  CA  GLY A 588      10.097   4.437 -12.289  1.00  0.860          C  
ATOM   9359  C   GLY A 588      10.376   3.635 -11.018  1.00  0.800          C  
ATOM   9360  O   GLY A 588       9.814   2.551 -10.837  1.00  0.800          O  
ATOM   9361  H   GLY A 588      10.482   6.535 -12.174  1.00  1.040          H  
ATOM   9362 1HA  GLY A 588       9.045   4.723 -12.300  1.00  1.030          H  
ATOM   9363 2HA  GLY A 588      10.245   3.793 -13.154  1.00  1.030          H  
ATOM   9364  N   GLN A 589      11.255   4.126 -10.152  1.00  0.790          N  
ATOM   9365  CA  GLN A 589      11.561   3.390  -8.931  1.00  0.770          C  
ATOM   9366  C   GLN A 589      10.668   3.826  -7.781  1.00  0.650          C  
ATOM   9367  O   GLN A 589      10.192   4.953  -7.730  1.00  0.610          O  
ATOM   9368  CB  GLN A 589      13.031   3.564  -8.561  1.00  1.090          C  
ATOM   9369  CG  GLN A 589      13.976   3.076  -9.648  1.00  1.090          C  
ATOM   9370  CD  GLN A 589      13.796   1.620  -9.914  1.00  1.090          C  
ATOM   9371  OE1 GLN A 589      13.873   0.802  -8.995  1.00  1.090          O  
ATOM   9372  NE2 GLN A 589      13.541   1.276 -11.166  1.00  1.090          N  
ATOM   9373  H   GLN A 589      11.751   4.992 -10.376  1.00  0.950          H  
ATOM   9374  HA  GLN A 589      11.373   2.331  -9.107  1.00  0.920          H  
ATOM   9375 1HB  GLN A 589      13.236   4.617  -8.371  1.00  1.300          H  
ATOM   9376 2HB  GLN A 589      13.246   3.016  -7.643  1.00  1.300          H  
ATOM   9377 1HG  GLN A 589      13.761   3.610 -10.574  1.00  1.300          H  
ATOM   9378 2HG  GLN A 589      15.006   3.254  -9.345  1.00  1.300          H  
ATOM   9379 1HE2 GLN A 589      13.402   0.315 -11.406  1.00  1.300          H  
ATOM   9380 2HE2 GLN A 589      13.477   1.984 -11.881  1.00  1.300          H  
ATOM   9381  N   LYS A 590      10.428   2.935  -6.834  1.00  0.630          N  
ATOM   9382  CA  LYS A 590       9.597   3.269  -5.672  1.00  0.570          C  
ATOM   9383  C   LYS A 590      10.167   4.430  -4.848  1.00  0.590          C  
ATOM   9384  O   LYS A 590      11.372   4.453  -4.569  1.00  0.650          O  
ATOM   9385  CB  LYS A 590       9.433   2.021  -4.793  1.00  0.820          C  
ATOM   9386  CG  LYS A 590       8.519   2.186  -3.587  1.00  0.820          C  
ATOM   9387  CD  LYS A 590       8.375   0.878  -2.796  1.00  0.820          C  
ATOM   9388  CE  LYS A 590       7.532   1.092  -1.545  1.00  0.820          C  
ATOM   9389  NZ  LYS A 590       7.432  -0.143  -0.690  1.00  0.820          N  
ATOM   9390  H   LYS A 590      10.831   2.009  -6.915  1.00  0.760          H  
ATOM   9391  HA  LYS A 590       8.616   3.580  -6.023  1.00  0.680          H  
ATOM   9392 1HB  LYS A 590       9.036   1.206  -5.397  1.00  0.990          H  
ATOM   9393 2HB  LYS A 590      10.410   1.709  -4.425  1.00  0.990          H  
ATOM   9394 1HG  LYS A 590       8.924   2.948  -2.919  1.00  0.990          H  
ATOM   9395 2HG  LYS A 590       7.530   2.510  -3.919  1.00  0.990          H  
ATOM   9396 1HD  LYS A 590       7.893   0.119  -3.418  1.00  0.990          H  
ATOM   9397 2HD  LYS A 590       9.360   0.520  -2.502  1.00  0.990          H  
ATOM   9398 1HE  LYS A 590       7.984   1.891  -0.957  1.00  0.990          H  
ATOM   9399 2HE  LYS A 590       6.532   1.399  -1.840  1.00  0.990          H  
ATOM   9400 1HZ  LYS A 590       6.864   0.055   0.117  1.00  0.990          H  
ATOM   9401 2HZ  LYS A 590       6.981  -0.936  -1.170  1.00  0.990          H  
ATOM   9402 3HZ  LYS A 590       8.342  -0.433  -0.393  1.00  0.990          H  
ATOM   9403  N   MET A 591       9.312   5.385  -4.438  1.00  0.560          N  
ATOM   9404  CA  MET A 591       9.803   6.454  -3.565  1.00  0.600          C  
ATOM   9405  C   MET A 591       9.968   5.954  -2.135  1.00  0.650          C  
ATOM   9406  O   MET A 591       9.073   5.301  -1.593  1.00  0.680          O  
ATOM   9407  CB  MET A 591       8.873   7.655  -3.552  1.00  0.820          C  
ATOM   9408  CG  MET A 591       8.810   8.410  -4.821  1.00  0.820          C  
ATOM   9409  SD  MET A 591       7.781   9.840  -4.663  1.00  0.820          S  
ATOM   9410  CE  MET A 591       7.922  10.478  -6.301  1.00  0.820          C  
ATOM   9411  H   MET A 591       8.327   5.369  -4.727  1.00  0.670          H  
ATOM   9412  HA  MET A 591      10.773   6.772  -3.924  1.00  0.720          H  
ATOM   9413 1HB  MET A 591       7.860   7.310  -3.338  1.00  0.990          H  
ATOM   9414 2HB  MET A 591       9.162   8.325  -2.755  1.00  0.990          H  
ATOM   9415 1HG  MET A 591       9.809   8.715  -5.134  1.00  0.990          H  
ATOM   9416 2HG  MET A 591       8.391   7.765  -5.594  1.00  0.990          H  
ATOM   9417 1HE  MET A 591       7.311  11.358  -6.423  1.00  0.990          H  
ATOM   9418 2HE  MET A 591       8.965  10.720  -6.521  1.00  0.990          H  
ATOM   9419 3HE  MET A 591       7.574   9.744  -6.994  1.00  0.990          H  
ATOM   9420  N   SER A 592      11.060   6.359  -1.490  1.00  0.670          N  
ATOM   9421  CA  SER A 592      11.326   5.974  -0.102  1.00  0.730          C  
ATOM   9422  C   SER A 592      12.262   6.890   0.677  1.00  0.780          C  
ATOM   9423  O   SER A 592      13.266   7.381   0.144  1.00  0.790          O  
ATOM   9424  CB  SER A 592      11.942   4.603  -0.040  1.00  1.000          C  
ATOM   9425  OG  SER A 592      12.265   4.288   1.297  1.00  1.000          O  
ATOM   9426  H   SER A 592      11.749   6.904  -2.008  1.00  0.800          H  
ATOM   9427  HA  SER A 592      10.369   5.952   0.420  1.00  0.880          H  
ATOM   9428 1HB  SER A 592      11.252   3.863  -0.443  1.00  1.200          H  
ATOM   9429 2HB  SER A 592      12.841   4.584  -0.650  1.00  1.200          H  
ATOM   9430  HG  SER A 592      12.849   3.506   1.252  1.00  1.200          H  
ATOM   9431  N   LYS A 593      11.983   7.038   1.979  1.00  0.880          N  
ATOM   9432  CA  LYS A 593      12.851   7.793   2.890  1.00  0.980          C  
ATOM   9433  C   LYS A 593      14.240   7.148   2.970  1.00  1.010          C  
ATOM   9434  O   LYS A 593      15.220   7.796   3.336  1.00  1.130          O  
ATOM   9435  CB  LYS A 593      12.265   7.865   4.313  1.00  1.330          C  
ATOM   9436  CG  LYS A 593      12.274   6.532   5.112  1.00  1.330          C  
ATOM   9437  CD  LYS A 593      11.647   6.694   6.508  1.00  1.330          C  
ATOM   9438  CE  LYS A 593      11.754   5.394   7.315  1.00  1.330          C  
ATOM   9439  NZ  LYS A 593      11.123   5.511   8.656  1.00  1.330          N  
ATOM   9440  H   LYS A 593      11.141   6.608   2.336  1.00  1.060          H  
ATOM   9441  HA  LYS A 593      12.962   8.808   2.506  1.00  1.180          H  
ATOM   9442 1HB  LYS A 593      12.817   8.606   4.890  1.00  1.600          H  
ATOM   9443 2HB  LYS A 593      11.231   8.206   4.258  1.00  1.600          H  
ATOM   9444 1HG  LYS A 593      11.730   5.766   4.560  1.00  1.600          H  
ATOM   9445 2HG  LYS A 593      13.300   6.195   5.251  1.00  1.600          H  
ATOM   9446 1HD  LYS A 593      12.164   7.487   7.052  1.00  1.600          H  
ATOM   9447 2HD  LYS A 593      10.595   6.968   6.413  1.00  1.600          H  
ATOM   9448 1HE  LYS A 593      11.263   4.593   6.765  1.00  1.600          H  
ATOM   9449 2HE  LYS A 593      12.806   5.142   7.445  1.00  1.600          H  
ATOM   9450 1HZ  LYS A 593      11.216   4.640   9.152  1.00  1.600          H  
ATOM   9451 2HZ  LYS A 593      11.559   6.251   9.232  1.00  1.600          H  
ATOM   9452 3HZ  LYS A 593      10.150   5.728   8.552  1.00  1.600          H  
ATOM   9453  N   SER A 594      14.311   5.851   2.634  1.00  0.980          N  
ATOM   9454  CA  SER A 594      15.540   5.069   2.660  1.00  1.070          C  
ATOM   9455  C   SER A 594      16.422   5.322   1.437  1.00  1.060          C  
ATOM   9456  O   SER A 594      17.570   4.872   1.388  1.00  1.180          O  
ATOM   9457  CB  SER A 594      15.228   3.581   2.791  1.00  1.460          C  
ATOM   9458  OG  SER A 594      14.573   3.062   1.650  1.00  1.460          O  
ATOM   9459  H   SER A 594      13.460   5.387   2.327  1.00  1.180          H  
ATOM   9460  HA  SER A 594      16.107   5.367   3.543  1.00  1.280          H  
ATOM   9461 1HB  SER A 594      16.159   3.038   2.953  1.00  1.750          H  
ATOM   9462 2HB  SER A 594      14.605   3.424   3.670  1.00  1.750          H  
ATOM   9463  HG  SER A 594      14.566   2.102   1.773  1.00  1.750          H  
ATOM   9464  N   LYS A 595      15.882   6.024   0.441  1.00  0.970          N  
ATOM   9465  CA  LYS A 595      16.611   6.350  -0.772  1.00  1.020          C  
ATOM   9466  C   LYS A 595      16.845   7.854  -0.859  1.00  1.020          C  
ATOM   9467  O   LYS A 595      17.874   8.297  -1.372  1.00  1.160          O  
ATOM   9468  CB  LYS A 595      15.855   5.856  -2.007  1.00  1.410          C  
ATOM   9469  CG  LYS A 595      15.639   4.334  -2.088  1.00  1.410          C  
ATOM   9470  CD  LYS A 595      16.955   3.572  -2.247  1.00  1.410          C  
ATOM   9471  CE  LYS A 595      16.715   2.090  -2.468  1.00  1.410          C  
ATOM   9472  NZ  LYS A 595      17.994   1.340  -2.611  1.00  1.410          N  
ATOM   9473  H   LYS A 595      14.931   6.367   0.537  1.00  1.160          H  
ATOM   9474  HA  LYS A 595      17.589   5.878  -0.735  1.00  1.220          H  
ATOM   9475 1HB  LYS A 595      14.867   6.314  -2.014  1.00  1.690          H  
ATOM   9476 2HB  LYS A 595      16.372   6.180  -2.909  1.00  1.690          H  
ATOM   9477 1HG  LYS A 595      15.155   3.998  -1.171  1.00  1.690          H  
ATOM   9478 2HG  LYS A 595      14.981   4.108  -2.927  1.00  1.690          H  
ATOM   9479 1HD  LYS A 595      17.520   3.979  -3.086  1.00  1.690          H  
ATOM   9480 2HD  LYS A 595      17.551   3.676  -1.341  1.00  1.690          H  
ATOM   9481 1HE  LYS A 595      16.162   1.690  -1.619  1.00  1.690          H  
ATOM   9482 2HE  LYS A 595      16.122   1.954  -3.372  1.00  1.690          H  
ATOM   9483 1HZ  LYS A 595      17.795   0.361  -2.755  1.00  1.690          H  
ATOM   9484 2HZ  LYS A 595      18.511   1.697  -3.403  1.00  1.690          H  
ATOM   9485 3HZ  LYS A 595      18.545   1.453  -1.770  1.00  1.690          H  
ATOM   9486  N   GLY A 596      15.889   8.645  -0.351  1.00  0.940          N  
ATOM   9487  CA  GLY A 596      15.996  10.097  -0.428  1.00  0.990          C  
ATOM   9488  C   GLY A 596      15.671  10.613  -1.823  1.00  0.940          C  
ATOM   9489  O   GLY A 596      16.193  11.639  -2.259  1.00  1.100          O  
ATOM   9490  H   GLY A 596      15.053   8.229   0.058  1.00  1.130          H  
ATOM   9491 1HA  GLY A 596      15.311  10.541   0.294  1.00  1.190          H  
ATOM   9492 2HA  GLY A 596      17.002  10.402  -0.146  1.00  1.190          H  
ATOM   9493  N   ASN A 597      14.828   9.875  -2.531  1.00  0.860          N  
ATOM   9494  CA  ASN A 597      14.425  10.179  -3.889  1.00  0.940          C  
ATOM   9495  C   ASN A 597      13.037  10.797  -3.955  1.00  0.960          C  
ATOM   9496  O   ASN A 597      12.949  11.727  -4.755  1.00  1.520          O  
ATOM   9497  CB  ASN A 597      14.478   8.898  -4.694  1.00  1.280          C  
ATOM   9498  CG  ASN A 597      13.498   7.827  -4.166  1.00  1.280          C  
ATOM   9499  OD1 ASN A 597      12.901   7.993  -3.075  1.00  1.280          O  
ATOM   9500  ND2 ASN A 597      13.336   6.756  -4.920  1.00  1.280          N  
ATOM   9501  H   ASN A 597      14.401   9.067  -2.093  1.00  1.030          H  
ATOM   9502  HA  ASN A 597      15.128  10.900  -4.311  1.00  1.130          H  
ATOM   9503 1HB  ASN A 597      14.238   9.114  -5.734  1.00  1.540          H  
ATOM   9504 2HB  ASN A 597      15.490   8.495  -4.666  1.00  1.540          H  
ATOM   9505 1HD2 ASN A 597      12.696   5.997  -4.649  1.00  1.540          H  
ATOM   9506 2HD2 ASN A 597      13.835   6.678  -5.784  1.00  1.540          H  
ATOM   9507  N   ALA A 598      12.544  10.968  -2.735  1.00  0.740          N  
ATOM   9508  CA  ALA A 598      11.104  10.988  -2.615  1.00  0.760          C  
ATOM   9509  C   ALA A 598      10.590  12.409  -2.762  1.00  0.650          C  
ATOM   9510  O   ALA A 598      11.222  13.363  -2.305  1.00  0.630          O  
ATOM   9511  CB  ALA A 598      10.689  10.375  -1.294  1.00  1.060          C  
ATOM   9512  H   ALA A 598      12.956  11.761  -2.262  1.00  0.890          H  
ATOM   9513  HA  ALA A 598      10.686  10.396  -3.426  1.00  0.910          H  
ATOM   9514 1HB  ALA A 598       9.604  10.377  -1.219  1.00  1.270          H  
ATOM   9515 2HB  ALA A 598      11.057   9.353  -1.233  1.00  1.270          H  
ATOM   9516 3HB  ALA A 598      11.111  10.957  -0.489  1.00  1.270          H  
ATOM   9517  N   LEU A 599       9.424  12.530  -3.371  1.00  0.670          N  
ATOM   9518  CA  LEU A 599       8.732  13.785  -3.582  1.00  0.610          C  
ATOM   9519  C   LEU A 599       7.943  14.137  -2.326  1.00  0.530          C  
ATOM   9520  O   LEU A 599       7.271  13.273  -1.741  1.00  0.510          O  
ATOM   9521  CB  LEU A 599       7.848  13.611  -4.823  1.00  0.880          C  
ATOM   9522  CG  LEU A 599       7.043  14.764  -5.396  1.00  0.880          C  
ATOM   9523  CD1 LEU A 599       7.961  15.846  -5.937  1.00  0.880          C  
ATOM   9524  CD2 LEU A 599       6.182  14.186  -6.561  1.00  0.880          C  
ATOM   9525  H   LEU A 599       8.986  11.690  -3.717  1.00  0.800          H  
ATOM   9526  HA  LEU A 599       9.474  14.563  -3.762  1.00  0.730          H  
ATOM   9527 1HB  LEU A 599       8.491  13.258  -5.624  1.00  1.050          H  
ATOM   9528 2HB  LEU A 599       7.129  12.833  -4.592  1.00  1.050          H  
ATOM   9529  HG  LEU A 599       6.421  15.206  -4.625  1.00  1.050          H  
ATOM   9530 1HD1 LEU A 599       7.371  16.645  -6.360  1.00  1.050          H  
ATOM   9531 2HD1 LEU A 599       8.581  16.253  -5.146  1.00  1.050          H  
ATOM   9532 3HD1 LEU A 599       8.602  15.432  -6.717  1.00  1.050          H  
ATOM   9533 1HD2 LEU A 599       5.594  14.969  -7.032  1.00  1.050          H  
ATOM   9534 2HD2 LEU A 599       6.849  13.757  -7.274  1.00  1.050          H  
ATOM   9535 3HD2 LEU A 599       5.523  13.405  -6.217  1.00  1.050          H  
ATOM   9536  N   ASP A 600       8.095  15.388  -1.880  1.00  0.530          N  
ATOM   9537  CA  ASP A 600       7.464  15.921  -0.674  1.00  0.490          C  
ATOM   9538  C   ASP A 600       6.214  16.790  -0.994  1.00  0.450          C  
ATOM   9539  O   ASP A 600       6.350  17.807  -1.689  1.00  0.460          O  
ATOM   9540  CB  ASP A 600       8.497  16.706   0.153  1.00  0.700          C  
ATOM   9541  CG  ASP A 600       7.972  17.175   1.528  1.00  0.700          C  
ATOM   9542  OD1 ASP A 600       6.766  17.355   1.668  1.00  0.700          O  
ATOM   9543  OD2 ASP A 600       8.770  17.304   2.436  1.00  0.700          O  
ATOM   9544  H   ASP A 600       8.697  16.003  -2.413  1.00  0.640          H  
ATOM   9545  HA  ASP A 600       7.207  15.079  -0.046  1.00  0.590          H  
ATOM   9546 1HB  ASP A 600       9.374  16.075   0.320  1.00  0.840          H  
ATOM   9547 2HB  ASP A 600       8.835  17.583  -0.411  1.00  0.840          H  
ATOM   9548  N   PRO A 601       4.982  16.370  -0.620  1.00  0.450          N  
ATOM   9549  CA  PRO A 601       3.725  17.063  -0.839  1.00  0.480          C  
ATOM   9550  C   PRO A 601       3.688  18.462  -0.269  1.00  0.470          C  
ATOM   9551  O   PRO A 601       2.883  19.266  -0.714  1.00  0.490          O  
ATOM   9552  CB  PRO A 601       2.718  16.187  -0.110  1.00  0.720          C  
ATOM   9553  CG  PRO A 601       3.319  14.867  -0.145  1.00  0.720          C  
ATOM   9554  CD  PRO A 601       4.805  15.094   0.017  1.00  0.720          C  
ATOM   9555  HA  PRO A 601       3.507  17.079  -1.903  1.00  0.580          H  
ATOM   9556 1HB  PRO A 601       2.551  16.589   0.896  1.00  0.860          H  
ATOM   9557 2HB  PRO A 601       1.764  16.211  -0.613  1.00  0.860          H  
ATOM   9558 1HG  PRO A 601       2.897  14.168   0.557  1.00  0.860          H  
ATOM   9559 2HG  PRO A 601       3.077  14.486  -1.085  1.00  0.860          H  
ATOM   9560 1HD  PRO A 601       5.117  15.135   1.081  1.00  0.860          H  
ATOM   9561 2HD  PRO A 601       5.313  14.332  -0.533  1.00  0.860          H  
ATOM   9562  N   VAL A 602       4.518  18.759   0.728  1.00  0.470          N  
ATOM   9563  CA  VAL A 602       4.501  20.087   1.318  1.00  0.480          C  
ATOM   9564  C   VAL A 602       5.189  21.046   0.355  1.00  0.460          C  
ATOM   9565  O   VAL A 602       4.724  22.170   0.146  1.00  0.460          O  
ATOM   9566  CB  VAL A 602       5.092  20.074   2.729  1.00  0.670          C  
ATOM   9567  CG1 VAL A 602       5.175  21.492   3.279  1.00  0.670          C  
ATOM   9568  CG2 VAL A 602       4.191  19.182   3.604  1.00  0.670          C  
ATOM   9569  H   VAL A 602       5.209  18.078   1.075  1.00  0.560          H  
ATOM   9570  HA  VAL A 602       3.466  20.403   1.421  1.00  0.580          H  
ATOM   9571  HB  VAL A 602       6.106  19.664   2.707  1.00  0.800          H  
ATOM   9572 1HG1 VAL A 602       5.587  21.463   4.286  1.00  0.800          H  
ATOM   9573 2HG1 VAL A 602       5.815  22.092   2.651  1.00  0.800          H  
ATOM   9574 3HG1 VAL A 602       4.175  21.932   3.311  1.00  0.800          H  
ATOM   9575 1HG2 VAL A 602       4.582  19.143   4.622  1.00  0.800          H  
ATOM   9576 2HG2 VAL A 602       3.180  19.585   3.619  1.00  0.800          H  
ATOM   9577 3HG2 VAL A 602       4.174  18.178   3.183  1.00  0.800          H  
ATOM   9578  N   ASP A 603       6.340  20.637  -0.191  1.00  0.510          N  
ATOM   9579  CA  ASP A 603       7.020  21.470  -1.176  1.00  0.550          C  
ATOM   9580  C   ASP A 603       6.091  21.665  -2.374  1.00  0.510          C  
ATOM   9581  O   ASP A 603       6.044  22.758  -2.961  1.00  0.540          O  
ATOM   9582  CB  ASP A 603       8.333  20.841  -1.650  1.00  0.750          C  
ATOM   9583  CG  ASP A 603       9.481  20.893  -0.636  1.00  0.750          C  
ATOM   9584  OD1 ASP A 603       9.408  21.630   0.322  1.00  0.750          O  
ATOM   9585  OD2 ASP A 603      10.437  20.189  -0.856  1.00  0.750          O  
ATOM   9586  H   ASP A 603       6.713  19.726   0.064  1.00  0.610          H  
ATOM   9587  HA  ASP A 603       7.233  22.442  -0.733  1.00  0.660          H  
ATOM   9588 1HB  ASP A 603       8.150  19.793  -1.904  1.00  0.900          H  
ATOM   9589 2HB  ASP A 603       8.659  21.339  -2.563  1.00  0.900          H  
ATOM   9590  N   LEU A 604       5.342  20.609  -2.738  1.00  0.480          N  
ATOM   9591  CA  LEU A 604       4.387  20.723  -3.835  1.00  0.480          C  
ATOM   9592  C   LEU A 604       3.273  21.701  -3.488  1.00  0.430          C  
ATOM   9593  O   LEU A 604       2.844  22.478  -4.346  1.00  0.490          O  
ATOM   9594  CB  LEU A 604       3.801  19.372  -4.212  1.00  0.670          C  
ATOM   9595  CG  LEU A 604       4.737  18.366  -4.904  1.00  0.670          C  
ATOM   9596  CD1 LEU A 604       4.038  17.085  -4.968  1.00  0.670          C  
ATOM   9597  CD2 LEU A 604       5.060  18.831  -6.334  1.00  0.670          C  
ATOM   9598  H   LEU A 604       5.467  19.716  -2.244  1.00  0.580          H  
ATOM   9599  HA  LEU A 604       4.914  21.125  -4.694  1.00  0.580          H  
ATOM   9600 1HB  LEU A 604       3.422  18.914  -3.311  1.00  0.810          H  
ATOM   9601 2HB  LEU A 604       2.953  19.544  -4.876  1.00  0.810          H  
ATOM   9602  HG  LEU A 604       5.665  18.239  -4.336  1.00  0.810          H  
ATOM   9603 1HD1 LEU A 604       4.639  16.366  -5.469  1.00  0.810          H  
ATOM   9604 2HD1 LEU A 604       3.816  16.730  -3.994  1.00  0.810          H  
ATOM   9605 3HD1 LEU A 604       3.136  17.244  -5.505  1.00  0.810          H  
ATOM   9606 1HD2 LEU A 604       5.681  18.091  -6.813  1.00  0.810          H  
ATOM   9607 2HD2 LEU A 604       4.149  18.941  -6.897  1.00  0.810          H  
ATOM   9608 3HD2 LEU A 604       5.587  19.775  -6.317  1.00  0.810          H  
ATOM   9609  N   ILE A 605       2.813  21.718  -2.236  1.00  0.370          N  
ATOM   9610  CA  ILE A 605       1.800  22.704  -1.903  1.00  0.380          C  
ATOM   9611  C   ILE A 605       2.379  24.084  -2.091  1.00  0.430          C  
ATOM   9612  O   ILE A 605       1.792  24.899  -2.788  1.00  0.490          O  
ATOM   9613  CB  ILE A 605       1.286  22.623  -0.453  1.00  0.530          C  
ATOM   9614  CG1 ILE A 605       0.487  21.356  -0.250  1.00  0.530          C  
ATOM   9615  CG2 ILE A 605       0.400  23.894  -0.150  1.00  0.530          C  
ATOM   9616  CD1 ILE A 605       0.227  21.056   1.179  1.00  0.530          C  
ATOM   9617  H   ILE A 605       3.107  21.005  -1.563  1.00  0.440          H  
ATOM   9618  HA  ILE A 605       0.960  22.576  -2.571  1.00  0.460          H  
ATOM   9619  HB  ILE A 605       2.134  22.594   0.234  1.00  0.630          H  
ATOM   9620 1HG1 ILE A 605      -0.450  21.463  -0.747  1.00  0.630          H  
ATOM   9621 2HG1 ILE A 605       0.995  20.542  -0.696  1.00  0.630          H  
ATOM   9622 1HG2 ILE A 605       0.034  23.872   0.864  1.00  0.630          H  
ATOM   9623 2HG2 ILE A 605       0.975  24.810  -0.271  1.00  0.630          H  
ATOM   9624 3HG2 ILE A 605      -0.451  23.916  -0.833  1.00  0.630          H  
ATOM   9625 1HD1 ILE A 605      -0.341  20.170   1.280  1.00  0.630          H  
ATOM   9626 2HD1 ILE A 605       1.169  20.930   1.706  1.00  0.630          H  
ATOM   9627 3HD1 ILE A 605      -0.327  21.862   1.610  1.00  0.630          H  
ATOM   9628  N   HIS A 606       3.578  24.323  -1.572  1.00  0.440          N  
ATOM   9629  CA  HIS A 606       4.176  25.644  -1.682  1.00  0.510          C  
ATOM   9630  C   HIS A 606       4.433  26.053  -3.138  1.00  0.550          C  
ATOM   9631  O   HIS A 606       4.418  27.246  -3.453  1.00  0.710          O  
ATOM   9632  CB  HIS A 606       5.478  25.718  -0.880  1.00  0.690          C  
ATOM   9633  CG  HIS A 606       5.270  25.695   0.615  1.00  0.690          C  
ATOM   9634  ND1 HIS A 606       4.533  26.655   1.280  1.00  0.690          N  
ATOM   9635  CD2 HIS A 606       5.723  24.846   1.567  1.00  0.690          C  
ATOM   9636  CE1 HIS A 606       4.531  26.386   2.572  1.00  0.690          C  
ATOM   9637  NE2 HIS A 606       5.246  25.298   2.777  1.00  0.690          N  
ATOM   9638  H   HIS A 606       4.047  23.588  -1.030  1.00  0.530          H  
ATOM   9639  HA  HIS A 606       3.492  26.374  -1.255  1.00  0.610          H  
ATOM   9640 1HB  HIS A 606       6.110  24.868  -1.146  1.00  0.820          H  
ATOM   9641 2HB  HIS A 606       6.017  26.625  -1.141  1.00  0.820          H  
ATOM   9642  HD2 HIS A 606       6.350  23.972   1.395  1.00  0.820          H  
ATOM   9643  HE1 HIS A 606       4.027  26.971   3.342  1.00  0.820          H  
ATOM   9644  HE2 HIS A 606       5.412  24.873   3.684  1.00  0.820          H  
ATOM   9645  N   THR A 607       4.710  25.083  -4.011  1.00  0.560          N  
ATOM   9646  CA  THR A 607       4.986  25.333  -5.421  1.00  0.610          C  
ATOM   9647  C   THR A 607       3.714  25.480  -6.296  1.00  0.570          C  
ATOM   9648  O   THR A 607       3.629  26.400  -7.117  1.00  0.660          O  
ATOM   9649  CB  THR A 607       5.846  24.181  -5.987  1.00  0.830          C  
ATOM   9650  OG1 THR A 607       7.057  24.069  -5.221  1.00  0.830          O  
ATOM   9651  CG2 THR A 607       6.221  24.473  -7.439  1.00  0.830          C  
ATOM   9652  H   THR A 607       4.805  24.127  -3.664  1.00  0.670          H  
ATOM   9653  HA  THR A 607       5.555  26.257  -5.493  1.00  0.730          H  
ATOM   9654  HB  THR A 607       5.294  23.247  -5.926  1.00  1.000          H  
ATOM   9655  HG1 THR A 607       6.831  23.720  -4.324  1.00  1.000          H  
ATOM   9656 1HG2 THR A 607       6.835  23.661  -7.821  1.00  1.000          H  
ATOM   9657 2HG2 THR A 607       5.327  24.561  -8.049  1.00  1.000          H  
ATOM   9658 3HG2 THR A 607       6.780  25.404  -7.487  1.00  1.000          H  
ATOM   9659  N   PHE A 608       2.757  24.551  -6.155  1.00  0.470          N  
ATOM   9660  CA  PHE A 608       1.548  24.493  -6.987  1.00  0.490          C  
ATOM   9661  C   PHE A 608       0.199  24.590  -6.251  1.00  0.430          C  
ATOM   9662  O   PHE A 608      -0.823  24.934  -6.865  1.00  0.510          O  
ATOM   9663  CB  PHE A 608       1.504  23.154  -7.706  1.00  0.680          C  
ATOM   9664  CG  PHE A 608       2.670  22.848  -8.529  1.00  0.680          C  
ATOM   9665  CD1 PHE A 608       3.583  21.901  -8.098  1.00  0.680          C  
ATOM   9666  CD2 PHE A 608       2.877  23.482  -9.727  1.00  0.680          C  
ATOM   9667  CE1 PHE A 608       4.669  21.589  -8.859  1.00  0.680          C  
ATOM   9668  CE2 PHE A 608       3.971  23.179 -10.481  1.00  0.680          C  
ATOM   9669  CZ  PHE A 608       4.865  22.227 -10.051  1.00  0.680          C  
ATOM   9670  H   PHE A 608       2.894  23.836  -5.456  1.00  0.560          H  
ATOM   9671  HA  PHE A 608       1.598  25.307  -7.707  1.00  0.590          H  
ATOM   9672 1HB  PHE A 608       1.391  22.360  -6.962  1.00  0.810          H  
ATOM   9673 2HB  PHE A 608       0.633  23.127  -8.346  1.00  0.810          H  
ATOM   9674  HD1 PHE A 608       3.421  21.400  -7.138  1.00  0.810          H  
ATOM   9675  HD2 PHE A 608       2.165  24.232 -10.072  1.00  0.810          H  
ATOM   9676  HE1 PHE A 608       5.377  20.842  -8.522  1.00  0.810          H  
ATOM   9677  HE2 PHE A 608       4.137  23.687 -11.427  1.00  0.810          H  
ATOM   9678  HZ  PHE A 608       5.730  21.983 -10.665  1.00  0.810          H  
ATOM   9679  N   GLY A 609       0.178  24.227  -4.970  1.00  0.370          N  
ATOM   9680  CA  GLY A 609      -1.047  24.121  -4.175  1.00  0.340          C  
ATOM   9681  C   GLY A 609      -1.491  22.655  -3.974  1.00  0.330          C  
ATOM   9682  O   GLY A 609      -1.204  21.768  -4.796  1.00  0.340          O  
ATOM   9683  H   GLY A 609       1.055  24.005  -4.498  1.00  0.440          H  
ATOM   9684 1HA  GLY A 609      -0.879  24.585  -3.202  1.00  0.410          H  
ATOM   9685 2HA  GLY A 609      -1.850  24.686  -4.649  1.00  0.410          H  
ATOM   9686  N   ALA A 610      -2.187  22.407  -2.858  1.00  0.330          N  
ATOM   9687  CA  ALA A 610      -2.689  21.086  -2.490  1.00  0.340          C  
ATOM   9688  C   ALA A 610      -3.632  20.548  -3.547  1.00  0.350          C  
ATOM   9689  O   ALA A 610      -3.602  19.354  -3.850  1.00  0.350          O  
ATOM   9690  CB  ALA A 610      -3.416  21.138  -1.156  1.00  0.470          C  
ATOM   9691  H   ALA A 610      -2.390  23.203  -2.249  1.00  0.400          H  
ATOM   9692  HA  ALA A 610      -1.839  20.406  -2.414  1.00  0.410          H  
ATOM   9693 1HB  ALA A 610      -3.775  20.145  -0.898  1.00  0.570          H  
ATOM   9694 2HB  ALA A 610      -2.754  21.501  -0.373  1.00  0.570          H  
ATOM   9695 3HB  ALA A 610      -4.255  21.816  -1.251  1.00  0.570          H  
ATOM   9696  N   ASP A 611      -4.464  21.412  -4.148  1.00  0.360          N  
ATOM   9697  CA  ASP A 611      -5.381  20.885  -5.162  1.00  0.390          C  
ATOM   9698  C   ASP A 611      -4.632  20.293  -6.356  1.00  0.370          C  
ATOM   9699  O   ASP A 611      -5.090  19.320  -6.958  1.00  0.380          O  
ATOM   9700  CB  ASP A 611      -6.395  21.920  -5.683  1.00  0.530          C  
ATOM   9701  CG  ASP A 611      -7.646  22.291  -4.768  1.00  0.530          C  
ATOM   9702  OD1 ASP A 611      -7.961  21.653  -3.777  1.00  0.530          O  
ATOM   9703  OD2 ASP A 611      -8.322  23.211  -5.161  1.00  0.530          O  
ATOM   9704  H   ASP A 611      -4.452  22.410  -3.882  1.00  0.430          H  
ATOM   9705  HA  ASP A 611      -5.957  20.084  -4.708  1.00  0.470          H  
ATOM   9706 1HB  ASP A 611      -5.857  22.846  -5.899  1.00  0.640          H  
ATOM   9707 2HB  ASP A 611      -6.787  21.563  -6.629  1.00  0.640          H  
ATOM   9708  N   ALA A 612      -3.490  20.886  -6.738  1.00  0.380          N  
ATOM   9709  CA  ALA A 612      -2.745  20.385  -7.892  1.00  0.390          C  
ATOM   9710  C   ALA A 612      -2.249  18.974  -7.633  1.00  0.390          C  
ATOM   9711  O   ALA A 612      -2.348  18.108  -8.512  1.00  0.400          O  
ATOM   9712  CB  ALA A 612      -1.591  21.315  -8.216  1.00  0.540          C  
ATOM   9713  H   ALA A 612      -3.134  21.671  -6.203  1.00  0.460          H  
ATOM   9714  HA  ALA A 612      -3.411  20.337  -8.743  1.00  0.470          H  
ATOM   9715 1HB  ALA A 612      -1.060  20.944  -9.092  1.00  0.650          H  
ATOM   9716 2HB  ALA A 612      -1.977  22.312  -8.419  1.00  0.650          H  
ATOM   9717 3HB  ALA A 612      -0.915  21.356  -7.363  1.00  0.650          H  
ATOM   9718  N   LEU A 613      -1.735  18.728  -6.423  1.00  0.390          N  
ATOM   9719  CA  LEU A 613      -1.276  17.375  -6.131  1.00  0.400          C  
ATOM   9720  C   LEU A 613      -2.437  16.423  -6.007  1.00  0.380          C  
ATOM   9721  O   LEU A 613      -2.403  15.324  -6.567  1.00  0.400          O  
ATOM   9722  CB  LEU A 613      -0.433  17.280  -4.857  1.00  0.560          C  
ATOM   9723  CG  LEU A 613       0.000  15.793  -4.453  1.00  0.560          C  
ATOM   9724  CD1 LEU A 613       0.839  15.102  -5.567  1.00  0.560          C  
ATOM   9725  CD2 LEU A 613       0.765  15.833  -3.161  1.00  0.560          C  
ATOM   9726  H   LEU A 613      -1.638  19.505  -5.754  1.00  0.470          H  
ATOM   9727  HA  LEU A 613      -0.665  17.052  -6.966  1.00  0.480          H  
ATOM   9728 1HB  LEU A 613       0.470  17.876  -4.991  1.00  0.670          H  
ATOM   9729 2HB  LEU A 613      -1.010  17.704  -4.029  1.00  0.670          H  
ATOM   9730  HG  LEU A 613      -0.890  15.208  -4.307  1.00  0.670          H  
ATOM   9731 1HD1 LEU A 613       1.089  14.094  -5.248  1.00  0.670          H  
ATOM   9732 2HD1 LEU A 613       0.268  15.042  -6.488  1.00  0.670          H  
ATOM   9733 3HD1 LEU A 613       1.731  15.633  -5.751  1.00  0.670          H  
ATOM   9734 1HD2 LEU A 613       1.034  14.821  -2.863  1.00  0.670          H  
ATOM   9735 2HD2 LEU A 613       1.656  16.419  -3.289  1.00  0.670          H  
ATOM   9736 3HD2 LEU A 613       0.140  16.283  -2.396  1.00  0.670          H  
ATOM   9737  N   ARG A 614      -3.464  16.817  -5.252  1.00  0.370          N  
ATOM   9738  CA  ARG A 614      -4.583  15.920  -5.036  1.00  0.360          C  
ATOM   9739  C   ARG A 614      -5.162  15.479  -6.368  1.00  0.370          C  
ATOM   9740  O   ARG A 614      -5.385  14.284  -6.586  1.00  0.370          O  
ATOM   9741  CB  ARG A 614      -5.681  16.606  -4.249  1.00  0.510          C  
ATOM   9742  CG  ARG A 614      -5.426  16.905  -2.757  1.00  0.510          C  
ATOM   9743  CD  ARG A 614      -6.526  17.779  -2.286  1.00  0.510          C  
ATOM   9744  NE  ARG A 614      -7.800  17.070  -2.302  1.00  0.510          N  
ATOM   9745  CZ  ARG A 614      -8.368  16.457  -1.229  1.00  0.510          C  
ATOM   9746  NH1 ARG A 614      -7.851  16.527  -0.021  1.00  0.510          N  
ATOM   9747  NH2 ARG A 614      -9.501  15.779  -1.329  1.00  0.510          N  
ATOM   9748  H   ARG A 614      -3.459  17.741  -4.811  1.00  0.440          H  
ATOM   9749  HA  ARG A 614      -4.231  15.050  -4.489  1.00  0.430          H  
ATOM   9750 1HB  ARG A 614      -5.910  17.555  -4.731  1.00  0.610          H  
ATOM   9751 2HB  ARG A 614      -6.581  15.996  -4.311  1.00  0.610          H  
ATOM   9752 1HG  ARG A 614      -5.446  15.978  -2.185  1.00  0.610          H  
ATOM   9753 2HG  ARG A 614      -4.474  17.400  -2.612  1.00  0.610          H  
ATOM   9754 1HD  ARG A 614      -6.321  18.132  -1.282  1.00  0.610          H  
ATOM   9755 2HD  ARG A 614      -6.612  18.638  -2.947  1.00  0.610          H  
ATOM   9756  HE  ARG A 614      -8.278  17.004  -3.223  1.00  0.610          H  
ATOM   9757 1HH1 ARG A 614      -6.987  17.065   0.201  1.00  0.610          H  
ATOM   9758 2HH1 ARG A 614      -8.399  16.061   0.725  1.00  0.610          H  
ATOM   9759 1HH2 ARG A 614     -10.020  15.660  -2.217  1.00  0.610          H  
ATOM   9760 2HH2 ARG A 614      -9.875  15.360  -0.464  1.00  0.610          H  
ATOM   9761  N   TRP A 615      -5.360  16.435  -7.286  1.00  0.370          N  
ATOM   9762  CA  TRP A 615      -5.898  16.107  -8.581  1.00  0.370          C  
ATOM   9763  C   TRP A 615      -4.990  15.134  -9.311  1.00  0.370          C  
ATOM   9764  O   TRP A 615      -5.466  14.132  -9.843  1.00  0.380          O  
ATOM   9765  CB  TRP A 615      -6.094  17.325  -9.464  1.00  0.520          C  
ATOM   9766  CG  TRP A 615      -6.758  16.916 -10.741  1.00  0.520          C  
ATOM   9767  CD1 TRP A 615      -6.191  16.599 -11.939  1.00  0.520          C  
ATOM   9768  CD2 TRP A 615      -8.173  16.756 -10.919  1.00  0.520          C  
ATOM   9769  NE1 TRP A 615      -7.158  16.243 -12.824  1.00  0.520          N  
ATOM   9770  CE2 TRP A 615      -8.374  16.334 -12.209  1.00  0.520          C  
ATOM   9771  CE3 TRP A 615      -9.262  16.926 -10.088  1.00  0.520          C  
ATOM   9772  CZ2 TRP A 615      -9.615  16.076 -12.687  1.00  0.520          C  
ATOM   9773  CZ3 TRP A 615     -10.534  16.683 -10.579  1.00  0.520          C  
ATOM   9774  CH2 TRP A 615     -10.705  16.270 -11.846  1.00  0.520          C  
ATOM   9775  H   TRP A 615      -5.163  17.417  -7.070  1.00  0.440          H  
ATOM   9776  HA  TRP A 615      -6.867  15.632  -8.440  1.00  0.440          H  
ATOM   9777 1HB  TRP A 615      -6.714  18.058  -8.951  1.00  0.620          H  
ATOM   9778 2HB  TRP A 615      -5.140  17.791  -9.658  1.00  0.620          H  
ATOM   9779  HD1 TRP A 615      -5.134  16.605 -12.156  1.00  0.620          H  
ATOM   9780  HE1 TRP A 615      -7.009  15.955 -13.781  1.00  0.620          H  
ATOM   9781  HE3 TRP A 615      -9.106  17.247  -9.078  1.00  0.620          H  
ATOM   9782  HZ2 TRP A 615      -9.755  15.724 -13.671  1.00  0.620          H  
ATOM   9783  HZ3 TRP A 615     -11.386  16.824  -9.924  1.00  0.620          H  
ATOM   9784  HH2 TRP A 615     -11.710  16.072 -12.215  1.00  0.620          H  
ATOM   9785  N   ALA A 616      -3.675  15.421  -9.386  1.00  0.370          N  
ATOM   9786  CA  ALA A 616      -2.797  14.536 -10.144  1.00  0.380          C  
ATOM   9787  C   ALA A 616      -2.863  13.105  -9.612  1.00  0.380          C  
ATOM   9788  O   ALA A 616      -2.934  12.146 -10.392  1.00  0.400          O  
ATOM   9789  CB  ALA A 616      -1.355  15.040 -10.068  1.00  0.530          C  
ATOM   9790  H   ALA A 616      -3.290  16.263  -8.941  1.00  0.440          H  
ATOM   9791  HA  ALA A 616      -3.127  14.533 -11.182  1.00  0.460          H  
ATOM   9792 1HB  ALA A 616      -0.715  14.384 -10.651  1.00  0.630          H  
ATOM   9793 2HB  ALA A 616      -1.298  16.047 -10.463  1.00  0.630          H  
ATOM   9794 3HB  ALA A 616      -1.028  15.044  -9.027  1.00  0.630          H  
ATOM   9795  N   LEU A 617      -2.890  12.950  -8.288  1.00  0.390          N  
ATOM   9796  CA  LEU A 617      -2.922  11.625  -7.695  1.00  0.410          C  
ATOM   9797  C   LEU A 617      -4.175  10.870  -8.059  1.00  0.400          C  
ATOM   9798  O   LEU A 617      -4.126   9.708  -8.482  1.00  0.430          O  
ATOM   9799  CB  LEU A 617      -2.880  11.767  -6.172  1.00  0.570          C  
ATOM   9800  CG  LEU A 617      -1.577  12.256  -5.558  1.00  0.570          C  
ATOM   9801  CD1 LEU A 617      -1.837  12.601  -4.094  1.00  0.570          C  
ATOM   9802  CD2 LEU A 617      -0.514  11.185  -5.671  1.00  0.570          C  
ATOM   9803  H   LEU A 617      -2.827  13.781  -7.687  1.00  0.470          H  
ATOM   9804  HA  LEU A 617      -2.081  11.059  -8.051  1.00  0.490          H  
ATOM   9805 1HB  LEU A 617      -3.652  12.479  -5.882  1.00  0.680          H  
ATOM   9806 2HB  LEU A 617      -3.128  10.813  -5.725  1.00  0.680          H  
ATOM   9807  HG  LEU A 617      -1.241  13.143  -6.072  1.00  0.680          H  
ATOM   9808 1HD1 LEU A 617      -0.921  12.955  -3.637  1.00  0.680          H  
ATOM   9809 2HD1 LEU A 617      -2.593  13.381  -4.039  1.00  0.680          H  
ATOM   9810 3HD1 LEU A 617      -2.182  11.756  -3.564  1.00  0.680          H  
ATOM   9811 1HD2 LEU A 617       0.384  11.541  -5.227  1.00  0.680          H  
ATOM   9812 2HD2 LEU A 617      -0.848  10.318  -5.161  1.00  0.680          H  
ATOM   9813 3HD2 LEU A 617      -0.320  10.941  -6.701  1.00  0.680          H  
ATOM   9814  N   LEU A 618      -5.302  11.550  -7.966  1.00  0.360          N  
ATOM   9815  CA  LEU A 618      -6.569  10.919  -8.236  1.00  0.360          C  
ATOM   9816  C   LEU A 618      -6.769  10.613  -9.704  1.00  0.380          C  
ATOM   9817  O   LEU A 618      -7.208   9.524 -10.050  1.00  0.420          O  
ATOM   9818  CB  LEU A 618      -7.659  11.868  -7.737  1.00  0.500          C  
ATOM   9819  CG  LEU A 618      -7.685  12.074  -6.205  1.00  0.500          C  
ATOM   9820  CD1 LEU A 618      -8.601  13.228  -5.868  1.00  0.500          C  
ATOM   9821  CD2 LEU A 618      -8.131  10.783  -5.537  1.00  0.500          C  
ATOM   9822  H   LEU A 618      -5.272  12.516  -7.618  1.00  0.430          H  
ATOM   9823  HA  LEU A 618      -6.595   9.970  -7.716  1.00  0.430          H  
ATOM   9824 1HB  LEU A 618      -7.501  12.844  -8.203  1.00  0.600          H  
ATOM   9825 2HB  LEU A 618      -8.628  11.486  -8.052  1.00  0.600          H  
ATOM   9826  HG  LEU A 618      -6.694  12.330  -5.855  1.00  0.600          H  
ATOM   9827 1HD1 LEU A 618      -8.608  13.395  -4.798  1.00  0.600          H  
ATOM   9828 2HD1 LEU A 618      -8.251  14.136  -6.362  1.00  0.600          H  
ATOM   9829 3HD1 LEU A 618      -9.580  12.993  -6.188  1.00  0.600          H  
ATOM   9830 1HD2 LEU A 618      -8.162  10.886  -4.468  1.00  0.600          H  
ATOM   9831 2HD2 LEU A 618      -9.109  10.499  -5.892  1.00  0.600          H  
ATOM   9832 3HD2 LEU A 618      -7.433  10.037  -5.783  1.00  0.600          H  
ATOM   9833  N   ALA A 619      -6.404  11.547 -10.577  1.00  0.380          N  
ATOM   9834  CA  ALA A 619      -6.581  11.366 -12.009  1.00  0.420          C  
ATOM   9835  C   ALA A 619      -5.760  10.204 -12.591  1.00  0.450          C  
ATOM   9836  O   ALA A 619      -6.241   9.495 -13.478  1.00  0.950          O  
ATOM   9837  CB  ALA A 619      -6.226  12.658 -12.716  1.00  0.570          C  
ATOM   9838  H   ALA A 619      -6.022  12.434 -10.240  1.00  0.460          H  
ATOM   9839  HA  ALA A 619      -7.630  11.147 -12.186  1.00  0.500          H  
ATOM   9840 1HB  ALA A 619      -6.401  12.548 -13.783  1.00  0.690          H  
ATOM   9841 2HB  ALA A 619      -6.844  13.462 -12.320  1.00  0.690          H  
ATOM   9842 3HB  ALA A 619      -5.172  12.887 -12.536  1.00  0.690          H  
ATOM   9843  N   ASP A 620      -4.520  10.013 -12.122  1.00  0.750          N  
ATOM   9844  CA  ASP A 620      -3.666   8.955 -12.669  1.00  0.700          C  
ATOM   9845  C   ASP A 620      -3.628   7.613 -11.928  1.00  0.890          C  
ATOM   9846  O   ASP A 620      -3.378   6.578 -12.561  1.00  1.270          O  
ATOM   9847  CB  ASP A 620      -2.235   9.458 -12.866  1.00  1.000          C  
ATOM   9848  CG  ASP A 620      -2.128  10.551 -13.945  1.00  1.000          C  
ATOM   9849  OD1 ASP A 620      -2.594  10.342 -15.048  1.00  1.000          O  
ATOM   9850  OD2 ASP A 620      -1.541  11.561 -13.664  1.00  1.000          O  
ATOM   9851  H   ASP A 620      -4.137  10.671 -11.433  1.00  0.900          H  
ATOM   9852  HA  ASP A 620      -4.041   8.742 -13.667  1.00  0.840          H  
ATOM   9853 1HB  ASP A 620      -1.871   9.872 -11.923  1.00  1.200          H  
ATOM   9854 2HB  ASP A 620      -1.586   8.626 -13.133  1.00  1.200          H  
ATOM   9855  N   SER A 621      -3.862   7.583 -10.614  1.00  1.370          N  
ATOM   9856  CA  SER A 621      -3.687   6.353  -9.843  1.00  1.720          C  
ATOM   9857  C   SER A 621      -4.676   5.219 -10.072  1.00  1.260          C  
ATOM   9858  O   SER A 621      -5.512   4.914  -9.213  1.00  1.980          O  
ATOM   9859  CB  SER A 621      -3.732   6.665  -8.383  1.00  2.270          C  
ATOM   9860  OG  SER A 621      -3.664   5.488  -7.639  1.00  2.270          O  
ATOM   9861  H   SER A 621      -4.095   8.430 -10.086  1.00  1.640          H  
ATOM   9862  HA  SER A 621      -2.694   5.966 -10.078  1.00  2.060          H  
ATOM   9863 1HB  SER A 621      -2.890   7.312  -8.133  1.00  2.720          H  
ATOM   9864 2HB  SER A 621      -4.649   7.205  -8.143  1.00  2.720          H  
ATOM   9865  HG  SER A 621      -4.539   5.065  -7.762  1.00  2.720          H  
ATOM   9866  N   ALA A 622      -4.541   4.562 -11.213  1.00  0.770          N  
ATOM   9867  CA  ALA A 622      -5.388   3.441 -11.584  1.00  1.460          C  
ATOM   9868  C   ALA A 622      -5.254   2.405 -10.482  1.00  1.090          C  
ATOM   9869  O   ALA A 622      -4.142   2.156 -10.023  1.00  1.320          O  
ATOM   9870  CB  ALA A 622      -4.960   2.880 -12.932  1.00  1.770          C  
ATOM   9871  H   ALA A 622      -3.840   4.937 -11.852  1.00  0.920          H  
ATOM   9872  HA  ALA A 622      -6.416   3.780 -11.630  1.00  1.750          H  
ATOM   9873 1HB  ALA A 622      -5.577   2.036 -13.214  1.00  2.120          H  
ATOM   9874 2HB  ALA A 622      -5.050   3.661 -13.686  1.00  2.120          H  
ATOM   9875 3HB  ALA A 622      -3.925   2.559 -12.870  1.00  2.120          H  
ATOM   9876  N   PRO A 623      -6.325   1.717 -10.081  1.00  1.210          N  
ATOM   9877  CA  PRO A 623      -6.306   0.808  -8.959  1.00  1.190          C  
ATOM   9878  C   PRO A 623      -5.271  -0.253  -9.163  1.00  0.890          C  
ATOM   9879  O   PRO A 623      -5.095  -0.741 -10.284  1.00  0.870          O  
ATOM   9880  CB  PRO A 623      -7.711   0.210  -8.981  1.00  1.780          C  
ATOM   9881  CG  PRO A 623      -8.185   0.407 -10.418  1.00  1.780          C  
ATOM   9882  CD  PRO A 623      -7.583   1.728 -10.840  1.00  1.780          C  
ATOM   9883  HA  PRO A 623      -6.118   1.370  -8.029  1.00  1.430          H  
ATOM   9884 1HB  PRO A 623      -7.668  -0.841  -8.674  1.00  2.140          H  
ATOM   9885 2HB  PRO A 623      -8.324   0.729  -8.248  1.00  2.140          H  
ATOM   9886 1HG  PRO A 623      -7.810  -0.424 -11.036  1.00  2.140          H  
ATOM   9887 2HG  PRO A 623      -9.272   0.375 -10.498  1.00  2.140          H  
ATOM   9888 1HD  PRO A 623      -7.421   1.709 -11.917  1.00  2.140          H  
ATOM   9889 2HD  PRO A 623      -8.221   2.568 -10.525  1.00  2.140          H  
ATOM   9890  N   TRP A 624      -4.570  -0.577  -8.087  1.00  0.850          N  
ATOM   9891  CA  TRP A 624      -3.510  -1.573  -8.011  1.00  0.760          C  
ATOM   9892  C   TRP A 624      -2.181  -1.121  -8.657  1.00  0.660          C  
ATOM   9893  O   TRP A 624      -1.103  -1.480  -8.191  1.00  0.850          O  
ATOM   9894  CB  TRP A 624      -3.944  -2.892  -8.664  1.00  1.100          C  
ATOM   9895  CG  TRP A 624      -3.070  -4.023  -8.267  1.00  1.100          C  
ATOM   9896  CD1 TRP A 624      -3.288  -4.821  -7.195  1.00  1.100          C  
ATOM   9897  CD2 TRP A 624      -1.829  -4.476  -8.854  1.00  1.100          C  
ATOM   9898  NE1 TRP A 624      -2.288  -5.737  -7.072  1.00  1.100          N  
ATOM   9899  CE2 TRP A 624      -1.380  -5.538  -8.072  1.00  1.100          C  
ATOM   9900  CE3 TRP A 624      -1.070  -4.065  -9.947  1.00  1.100          C  
ATOM   9901  CZ2 TRP A 624      -0.202  -6.197  -8.344  1.00  1.100          C  
ATOM   9902  CZ3 TRP A 624       0.109  -4.718 -10.223  1.00  1.100          C  
ATOM   9903  CH2 TRP A 624       0.537  -5.760  -9.442  1.00  1.100          C  
ATOM   9904  H   TRP A 624      -4.833  -0.129  -7.213  1.00  1.020          H  
ATOM   9905  HA  TRP A 624      -3.321  -1.765  -6.956  1.00  0.910          H  
ATOM   9906 1HB  TRP A 624      -4.968  -3.126  -8.391  1.00  1.320          H  
ATOM   9907 2HB  TRP A 624      -3.899  -2.804  -9.748  1.00  1.320          H  
ATOM   9908  HD1 TRP A 624      -4.133  -4.732  -6.524  1.00  1.320          H  
ATOM   9909  HE1 TRP A 624      -2.215  -6.438  -6.350  1.00  1.320          H  
ATOM   9910  HE3 TRP A 624      -1.400  -3.244 -10.564  1.00  1.320          H  
ATOM   9911  HZ2 TRP A 624       0.152  -7.025  -7.732  1.00  1.320          H  
ATOM   9912  HZ3 TRP A 624       0.690  -4.384 -11.079  1.00  1.320          H  
ATOM   9913  HH2 TRP A 624       1.474  -6.256  -9.688  1.00  1.320          H  
ATOM   9914  N   ASN A 625      -2.271  -0.411  -9.783  1.00  0.610          N  
ATOM   9915  CA  ASN A 625      -1.161  -0.132 -10.698  1.00  0.650          C  
ATOM   9916  C   ASN A 625      -0.276   1.070 -10.360  1.00  0.630          C  
ATOM   9917  O   ASN A 625      -0.769   2.194 -10.325  1.00  0.690          O  
ATOM   9918  CB  ASN A 625      -1.721   0.075 -12.084  1.00  0.890          C  
ATOM   9919  CG  ASN A 625      -2.278  -1.177 -12.672  1.00  0.890          C  
ATOM   9920  OD1 ASN A 625      -1.550  -2.166 -12.850  1.00  0.890          O  
ATOM   9921  ND2 ASN A 625      -3.544  -1.171 -12.984  1.00  0.890          N  
ATOM   9922  H   ASN A 625      -3.199  -0.043 -10.028  1.00  0.730          H  
ATOM   9923  HA  ASN A 625      -0.566  -1.030 -10.747  1.00  0.780          H  
ATOM   9924 1HB  ASN A 625      -2.516   0.816 -12.029  1.00  1.070          H  
ATOM   9925 2HB  ASN A 625      -0.945   0.469 -12.738  1.00  1.070          H  
ATOM   9926 1HD2 ASN A 625      -3.966  -1.986 -13.381  1.00  1.070          H  
ATOM   9927 2HD2 ASN A 625      -4.102  -0.354 -12.817  1.00  1.070          H  
ATOM   9928  N   PRO A 626       1.028   0.872 -10.051  1.00  0.660          N  
ATOM   9929  CA  PRO A 626       1.980   1.926  -9.731  1.00  0.660          C  
ATOM   9930  C   PRO A 626       2.096   2.931 -10.864  1.00  0.690          C  
ATOM   9931  O   PRO A 626       2.041   2.553 -12.036  1.00  0.910          O  
ATOM   9932  CB  PRO A 626       3.287   1.143  -9.545  1.00  0.990          C  
ATOM   9933  CG  PRO A 626       2.861  -0.250  -9.149  1.00  0.990          C  
ATOM   9934  CD  PRO A 626       1.599  -0.501  -9.935  1.00  0.990          C  
ATOM   9935  HA  PRO A 626       1.666   2.446  -8.823  1.00  0.790          H  
ATOM   9936 1HB  PRO A 626       3.833   1.134 -10.491  1.00  1.190          H  
ATOM   9937 2HB  PRO A 626       3.923   1.649  -8.811  1.00  1.190          H  
ATOM   9938 1HG  PRO A 626       3.654  -0.971  -9.401  1.00  1.190          H  
ATOM   9939 2HG  PRO A 626       2.705  -0.326  -8.066  1.00  1.190          H  
ATOM   9940 1HD  PRO A 626       1.823  -0.923 -10.930  1.00  1.190          H  
ATOM   9941 2HD  PRO A 626       0.981  -1.169  -9.321  1.00  1.190          H  
ATOM   9942  N   LYS A 627       2.253   4.201 -10.492  1.00  0.610          N  
ATOM   9943  CA  LYS A 627       2.392   5.316 -11.435  1.00  0.660          C  
ATOM   9944  C   LYS A 627       3.467   6.267 -10.940  1.00  0.600          C  
ATOM   9945  O   LYS A 627       3.674   6.380  -9.729  1.00  0.490          O  
ATOM   9946  CB  LYS A 627       1.068   6.079 -11.605  1.00  0.900          C  
ATOM   9947  CG  LYS A 627      -0.108   5.264 -12.158  1.00  0.900          C  
ATOM   9948  CD  LYS A 627       0.065   4.906 -13.633  1.00  0.900          C  
ATOM   9949  CE  LYS A 627      -1.143   4.143 -14.165  1.00  0.900          C  
ATOM   9950  NZ  LYS A 627      -0.955   3.741 -15.599  1.00  0.900          N  
ATOM   9951  H   LYS A 627       2.318   4.391  -9.488  1.00  0.730          H  
ATOM   9952  HA  LYS A 627       2.716   4.928 -12.396  1.00  0.790          H  
ATOM   9953 1HB  LYS A 627       0.753   6.456 -10.643  1.00  1.080          H  
ATOM   9954 2HB  LYS A 627       1.226   6.943 -12.254  1.00  1.080          H  
ATOM   9955 1HG  LYS A 627      -0.236   4.351 -11.582  1.00  1.080          H  
ATOM   9956 2HG  LYS A 627      -1.012   5.848 -12.050  1.00  1.080          H  
ATOM   9957 1HD  LYS A 627       0.205   5.815 -14.217  1.00  1.080          H  
ATOM   9958 2HD  LYS A 627       0.938   4.271 -13.756  1.00  1.080          H  
ATOM   9959 1HE  LYS A 627      -1.292   3.245 -13.558  1.00  1.080          H  
ATOM   9960 2HE  LYS A 627      -2.030   4.773 -14.084  1.00  1.080          H  
ATOM   9961 1HZ  LYS A 627      -1.770   3.238 -15.922  1.00  1.080          H  
ATOM   9962 2HZ  LYS A 627      -0.826   4.569 -16.166  1.00  1.080          H  
ATOM   9963 3HZ  LYS A 627      -0.140   3.147 -15.678  1.00  1.080          H  
ATOM   9964  N   LYS A 628       4.130   6.972 -11.850  1.00  0.730          N  
ATOM   9965  CA  LYS A 628       5.112   7.939 -11.392  1.00  0.690          C  
ATOM   9966  C   LYS A 628       4.524   9.310 -11.200  1.00  0.680          C  
ATOM   9967  O   LYS A 628       3.608   9.717 -11.918  1.00  0.830          O  
ATOM   9968  CB  LYS A 628       6.298   8.020 -12.352  1.00  0.980          C  
ATOM   9969  CG  LYS A 628       5.972   8.516 -13.761  1.00  0.980          C  
ATOM   9970  CD  LYS A 628       7.227   8.526 -14.640  1.00  0.980          C  
ATOM   9971  CE  LYS A 628       6.923   9.018 -16.049  1.00  0.980          C  
ATOM   9972  NZ  LYS A 628       8.144   9.059 -16.903  1.00  0.980          N  
ATOM   9973  H   LYS A 628       3.942   6.844 -12.833  1.00  0.880          H  
ATOM   9974  HA  LYS A 628       5.470   7.634 -10.422  1.00  0.830          H  
ATOM   9975 1HB  LYS A 628       7.047   8.696 -11.929  1.00  1.180          H  
ATOM   9976 2HB  LYS A 628       6.768   7.043 -12.436  1.00  1.180          H  
ATOM   9977 1HG  LYS A 628       5.217   7.882 -14.217  1.00  1.180          H  
ATOM   9978 2HG  LYS A 628       5.583   9.533 -13.706  1.00  1.180          H  
ATOM   9979 1HD  LYS A 628       7.981   9.176 -14.191  1.00  1.180          H  
ATOM   9980 2HD  LYS A 628       7.644   7.520 -14.698  1.00  1.180          H  
ATOM   9981 1HE  LYS A 628       6.202   8.342 -16.504  1.00  1.180          H  
ATOM   9982 2HE  LYS A 628       6.490  10.017 -16.002  1.00  1.180          H  
ATOM   9983 1HZ  LYS A 628       7.897   9.376 -17.826  1.00  1.180          H  
ATOM   9984 2HZ  LYS A 628       8.819   9.702 -16.503  1.00  1.180          H  
ATOM   9985 3HZ  LYS A 628       8.552   8.136 -16.962  1.00  1.180          H  
ATOM   9986  N   PHE A 629       5.101  10.022 -10.243  1.00  0.590          N  
ATOM   9987  CA  PHE A 629       4.743  11.393  -9.944  1.00  0.610          C  
ATOM   9988  C   PHE A 629       5.986  12.254  -9.785  1.00  0.650          C  
ATOM   9989  O   PHE A 629       7.007  11.822  -9.259  1.00  1.020          O  
ATOM   9990  CB  PHE A 629       3.843  11.459  -8.697  1.00  0.850          C  
ATOM   9991  CG  PHE A 629       2.479  10.770  -8.900  1.00  0.850          C  
ATOM   9992  CD1 PHE A 629       2.291   9.403  -8.680  1.00  0.850          C  
ATOM   9993  CD2 PHE A 629       1.388  11.501  -9.331  1.00  0.850          C  
ATOM   9994  CE1 PHE A 629       1.079   8.806  -8.877  1.00  0.850          C  
ATOM   9995  CE2 PHE A 629       0.181  10.900  -9.551  1.00  0.850          C  
ATOM   9996  CZ  PHE A 629       0.018   9.547  -9.320  1.00  0.850          C  
ATOM   9997  H   PHE A 629       5.849   9.560  -9.719  1.00  0.710          H  
ATOM   9998  HA  PHE A 629       4.176  11.785 -10.786  1.00  0.730          H  
ATOM   9999 1HB  PHE A 629       4.348  10.993  -7.859  1.00  1.020          H  
ATOM  10000 2HB  PHE A 629       3.666  12.502  -8.431  1.00  1.020          H  
ATOM  10001  HD1 PHE A 629       3.117   8.792  -8.369  1.00  1.020          H  
ATOM  10002  HD2 PHE A 629       1.494  12.564  -9.511  1.00  1.020          H  
ATOM  10003  HE1 PHE A 629       0.972   7.736  -8.695  1.00  1.020          H  
ATOM  10004  HE2 PHE A 629      -0.653  11.488  -9.910  1.00  1.020          H  
ATOM  10005  HZ  PHE A 629      -0.953   9.076  -9.493  1.00  1.020          H  
ATOM  10006  N   SER A 630       5.867  13.489 -10.213  1.00  0.610          N  
ATOM  10007  CA  SER A 630       6.922  14.485 -10.128  1.00  0.710          C  
ATOM  10008  C   SER A 630       6.249  15.829 -10.206  1.00  0.670          C  
ATOM  10009  O   SER A 630       5.045  15.917 -10.493  1.00  1.090          O  
ATOM  10010  CB  SER A 630       7.926  14.359 -11.254  1.00  0.950          C  
ATOM  10011  OG  SER A 630       7.394  14.817 -12.461  1.00  0.950          O  
ATOM  10012  H   SER A 630       4.992  13.749 -10.631  1.00  0.730          H  
ATOM  10013  HA  SER A 630       7.455  14.407  -9.188  1.00  0.850          H  
ATOM  10014 1HB  SER A 630       8.825  14.929 -11.008  1.00  1.140          H  
ATOM  10015 2HB  SER A 630       8.223  13.314 -11.357  1.00  1.140          H  
ATOM  10016  HG  SER A 630       8.031  14.544 -13.132  1.00  1.140          H  
ATOM  10017  N   GLU A 631       7.023  16.883 -10.034  1.00  0.580          N  
ATOM  10018  CA  GLU A 631       6.501  18.232 -10.109  1.00  0.540          C  
ATOM  10019  C   GLU A 631       5.831  18.497 -11.459  1.00  0.540          C  
ATOM  10020  O   GLU A 631       4.953  19.351 -11.550  1.00  0.570          O  
ATOM  10021  CB  GLU A 631       7.643  19.235  -9.895  1.00  0.770          C  
ATOM  10022  CG  GLU A 631       8.305  19.189  -8.508  1.00  0.770          C  
ATOM  10023  CD  GLU A 631       9.364  18.114  -8.383  1.00  0.770          C  
ATOM  10024  OE1 GLU A 631       9.489  17.329  -9.304  1.00  0.770          O  
ATOM  10025  OE2 GLU A 631      10.026  18.063  -7.379  1.00  0.770          O  
ATOM  10026  H   GLU A 631       8.014  16.750  -9.812  1.00  0.700          H  
ATOM  10027  HA  GLU A 631       5.756  18.358  -9.324  1.00  0.650          H  
ATOM  10028 1HB  GLU A 631       8.418  19.060 -10.641  1.00  0.930          H  
ATOM  10029 2HB  GLU A 631       7.276  20.242 -10.051  1.00  0.930          H  
ATOM  10030 1HG  GLU A 631       8.761  20.158  -8.305  1.00  0.930          H  
ATOM  10031 2HG  GLU A 631       7.552  19.023  -7.764  1.00  0.930          H  
ATOM  10032  N   ARG A 632       6.267  17.797 -12.519  1.00  0.570          N  
ATOM  10033  CA  ARG A 632       5.706  18.018 -13.846  1.00  0.630          C  
ATOM  10034  C   ARG A 632       4.247  17.588 -13.962  1.00  0.640          C  
ATOM  10035  O   ARG A 632       3.497  18.194 -14.721  1.00  0.700          O  
ATOM  10036  CB  ARG A 632       6.511  17.338 -14.948  1.00  0.860          C  
ATOM  10037  CG  ARG A 632       7.886  17.965 -15.208  1.00  0.860          C  
ATOM  10038  CD  ARG A 632       8.489  17.538 -16.523  1.00  0.860          C  
ATOM  10039  NE  ARG A 632       8.745  16.099 -16.639  1.00  0.860          N  
ATOM  10040  CZ  ARG A 632       9.870  15.448 -16.248  1.00  0.860          C  
ATOM  10041  NH1 ARG A 632      10.874  16.066 -15.672  1.00  0.860          N  
ATOM  10042  NH2 ARG A 632       9.980  14.153 -16.455  1.00  0.860          N  
ATOM  10043  H   ARG A 632       6.974  17.080 -12.379  1.00  0.680          H  
ATOM  10044  HA  ARG A 632       5.748  19.090 -14.045  1.00  0.760          H  
ATOM  10045 1HB  ARG A 632       6.664  16.293 -14.692  1.00  1.030          H  
ATOM  10046 2HB  ARG A 632       5.947  17.371 -15.880  1.00  1.030          H  
ATOM  10047 1HG  ARG A 632       7.786  19.051 -15.214  1.00  1.030          H  
ATOM  10048 2HG  ARG A 632       8.564  17.672 -14.407  1.00  1.030          H  
ATOM  10049 1HD  ARG A 632       7.799  17.816 -17.321  1.00  1.030          H  
ATOM  10050 2HD  ARG A 632       9.426  18.069 -16.678  1.00  1.030          H  
ATOM  10051  HE  ARG A 632       8.026  15.543 -17.086  1.00  1.030          H  
ATOM  10052 1HH1 ARG A 632      10.847  17.055 -15.494  1.00  1.030          H  
ATOM  10053 2HH1 ARG A 632      11.702  15.500 -15.403  1.00  1.030          H  
ATOM  10054 1HH2 ARG A 632       9.238  13.640 -16.899  1.00  1.030          H  
ATOM  10055 2HH2 ARG A 632      10.850  13.683 -16.157  1.00  1.030          H  
ATOM  10056  N   VAL A 633       3.856  16.489 -13.300  1.00  0.620          N  
ATOM  10057  CA  VAL A 633       2.479  16.009 -13.437  1.00  0.680          C  
ATOM  10058  C   VAL A 633       1.589  16.854 -12.568  1.00  0.610          C  
ATOM  10059  O   VAL A 633       0.421  17.076 -12.889  1.00  0.730          O  
ATOM  10060  CB  VAL A 633       2.298  14.497 -13.142  1.00  0.930          C  
ATOM  10061  CG1 VAL A 633       2.413  14.159 -11.671  1.00  0.930          C  
ATOM  10062  CG2 VAL A 633       0.917  14.071 -13.660  1.00  0.930          C  
ATOM  10063  H   VAL A 633       4.500  16.039 -12.648  1.00  0.740          H  
ATOM  10064  HA  VAL A 633       2.172  16.152 -14.476  1.00  0.820          H  
ATOM  10065  HB  VAL A 633       3.076  13.945 -13.668  1.00  1.110          H  
ATOM  10066 1HG1 VAL A 633       2.284  13.087 -11.570  1.00  1.110          H  
ATOM  10067 2HG1 VAL A 633       3.368  14.439 -11.315  1.00  1.110          H  
ATOM  10068 3HG1 VAL A 633       1.648  14.663 -11.096  1.00  1.110          H  
ATOM  10069 1HG2 VAL A 633       0.770  12.998 -13.501  1.00  1.110          H  
ATOM  10070 2HG2 VAL A 633       0.130  14.611 -13.141  1.00  1.110          H  
ATOM  10071 3HG2 VAL A 633       0.848  14.287 -14.734  1.00  1.110          H  
ATOM  10072  N   VAL A 634       2.132  17.286 -11.436  1.00  0.490          N  
ATOM  10073  CA  VAL A 634       1.370  18.133 -10.553  1.00  0.510          C  
ATOM  10074  C   VAL A 634       1.124  19.442 -11.319  1.00  0.570          C  
ATOM  10075  O   VAL A 634      -0.015  19.915 -11.405  1.00  0.670          O  
ATOM  10076  CB  VAL A 634       2.115  18.318  -9.233  1.00  0.710          C  
ATOM  10077  CG1 VAL A 634       1.399  19.309  -8.368  1.00  0.710          C  
ATOM  10078  CG2 VAL A 634       2.221  16.961  -8.557  1.00  0.710          C  
ATOM  10079  H   VAL A 634       3.096  17.017 -11.213  1.00  0.590          H  
ATOM  10080  HA  VAL A 634       0.410  17.666 -10.340  1.00  0.610          H  
ATOM  10081  HB  VAL A 634       3.114  18.713  -9.431  1.00  0.850          H  
ATOM  10082 1HG1 VAL A 634       1.920  19.440  -7.431  1.00  0.850          H  
ATOM  10083 2HG1 VAL A 634       1.333  20.261  -8.876  1.00  0.850          H  
ATOM  10084 3HG1 VAL A 634       0.419  18.941  -8.176  1.00  0.850          H  
ATOM  10085 1HG2 VAL A 634       2.750  17.061  -7.641  1.00  0.850          H  
ATOM  10086 2HG2 VAL A 634       1.225  16.574  -8.366  1.00  0.850          H  
ATOM  10087 3HG2 VAL A 634       2.758  16.267  -9.199  1.00  0.850          H  
ATOM  10088  N   GLN A 635       2.175  19.959 -11.975  1.00  0.570          N  
ATOM  10089  CA  GLN A 635       2.054  21.135 -12.809  1.00  0.680          C  
ATOM  10090  C   GLN A 635       1.015  20.926 -13.910  1.00  0.770          C  
ATOM  10091  O   GLN A 635       0.246  21.851 -14.178  1.00  0.860          O  
ATOM  10092  CB  GLN A 635       3.386  21.484 -13.454  1.00  0.910          C  
ATOM  10093  CG  GLN A 635       3.376  22.757 -14.252  1.00  0.910          C  
ATOM  10094  CD  GLN A 635       4.737  23.070 -14.781  1.00  0.910          C  
ATOM  10095  OE1 GLN A 635       5.582  22.184 -14.931  1.00  0.910          O  
ATOM  10096  NE2 GLN A 635       4.975  24.341 -15.069  1.00  0.910          N  
ATOM  10097  H   GLN A 635       3.108  19.561 -11.853  1.00  0.680          H  
ATOM  10098  HA  GLN A 635       1.731  21.967 -12.186  1.00  0.820          H  
ATOM  10099 1HB  GLN A 635       4.163  21.528 -12.716  1.00  1.090          H  
ATOM  10100 2HB  GLN A 635       3.660  20.689 -14.136  1.00  1.090          H  
ATOM  10101 1HG  GLN A 635       2.701  22.646 -15.101  1.00  1.090          H  
ATOM  10102 2HG  GLN A 635       3.047  23.577 -13.618  1.00  1.090          H  
ATOM  10103 1HE2 GLN A 635       5.870  24.615 -15.428  1.00  1.090          H  
ATOM  10104 2HE2 GLN A 635       4.262  25.030 -14.934  1.00  1.090          H  
ATOM  10105  N   GLU A 636       0.987  19.744 -14.569  1.00  0.760          N  
ATOM  10106  CA  GLU A 636      -0.037  19.487 -15.582  1.00  0.900          C  
ATOM  10107  C   GLU A 636      -1.430  19.528 -14.973  1.00  0.980          C  
ATOM  10108  O   GLU A 636      -2.346  20.105 -15.553  1.00  1.280          O  
ATOM  10109  CB  GLU A 636       0.130  18.118 -16.258  1.00  1.200          C  
ATOM  10110  CG  GLU A 636       1.297  17.970 -17.217  1.00  1.200          C  
ATOM  10111  CD  GLU A 636       1.447  16.545 -17.710  1.00  1.200          C  
ATOM  10112  OE1 GLU A 636       0.691  15.706 -17.274  1.00  1.200          O  
ATOM  10113  OE2 GLU A 636       2.314  16.300 -18.513  1.00  1.200          O  
ATOM  10114  H   GLU A 636       1.707  19.039 -14.391  1.00  0.910          H  
ATOM  10115  HA  GLU A 636       0.035  20.258 -16.345  1.00  1.080          H  
ATOM  10116 1HB  GLU A 636       0.245  17.360 -15.490  1.00  1.440          H  
ATOM  10117 2HB  GLU A 636      -0.780  17.880 -16.807  1.00  1.440          H  
ATOM  10118 1HG  GLU A 636       1.121  18.618 -18.074  1.00  1.440          H  
ATOM  10119 2HG  GLU A 636       2.206  18.293 -16.744  1.00  1.440          H  
ATOM  10120  N   ALA A 637      -1.614  18.968 -13.771  1.00  0.790          N  
ATOM  10121  CA  ALA A 637      -2.941  19.009 -13.161  1.00  0.860          C  
ATOM  10122  C   ALA A 637      -3.401  20.448 -12.996  1.00  0.880          C  
ATOM  10123  O   ALA A 637      -4.554  20.794 -13.326  1.00  0.950          O  
ATOM  10124  CB  ALA A 637      -2.918  18.334 -11.804  1.00  1.180          C  
ATOM  10125  H   ALA A 637      -0.847  18.443 -13.334  1.00  0.950          H  
ATOM  10126  HA  ALA A 637      -3.639  18.491 -13.818  1.00  1.030          H  
ATOM  10127 1HB  ALA A 637      -3.893  18.373 -11.376  1.00  1.410          H  
ATOM  10128 2HB  ALA A 637      -2.605  17.306 -11.929  1.00  1.410          H  
ATOM  10129 3HB  ALA A 637      -2.222  18.845 -11.142  1.00  1.410          H  
ATOM  10130  N   LYS A 638      -2.465  21.305 -12.583  1.00  0.830          N  
ATOM  10131  CA  LYS A 638      -2.772  22.703 -12.409  1.00  0.840          C  
ATOM  10132  C   LYS A 638      -3.076  23.354 -13.765  1.00  0.840          C  
ATOM  10133  O   LYS A 638      -4.100  24.008 -13.946  1.00  0.840          O  
ATOM  10134  CB  LYS A 638      -1.633  23.433 -11.695  1.00  1.170          C  
ATOM  10135  CG  LYS A 638      -1.936  24.901 -11.388  1.00  1.170          C  
ATOM  10136  CD  LYS A 638      -0.783  25.582 -10.637  1.00  1.170          C  
ATOM  10137  CE  LYS A 638      -1.140  27.027 -10.194  1.00  1.170          C  
ATOM  10138  NZ  LYS A 638      -1.377  27.972 -11.357  1.00  1.170          N  
ATOM  10139  H   LYS A 638      -1.545  20.929 -12.317  1.00  1.000          H  
ATOM  10140  HA  LYS A 638      -3.640  22.768 -11.785  1.00  1.010          H  
ATOM  10141 1HB  LYS A 638      -1.398  22.921 -10.769  1.00  1.410          H  
ATOM  10142 2HB  LYS A 638      -0.736  23.398 -12.316  1.00  1.410          H  
ATOM  10143 1HG  LYS A 638      -2.112  25.435 -12.328  1.00  1.410          H  
ATOM  10144 2HG  LYS A 638      -2.844  24.963 -10.788  1.00  1.410          H  
ATOM  10145 1HD  LYS A 638      -0.531  24.998  -9.746  1.00  1.410          H  
ATOM  10146 2HD  LYS A 638       0.092  25.617 -11.286  1.00  1.410          H  
ATOM  10147 1HE  LYS A 638      -2.035  27.002  -9.572  1.00  1.410          H  
ATOM  10148 2HE  LYS A 638      -0.310  27.408  -9.599  1.00  1.410          H  
ATOM  10149 1HZ  LYS A 638      -1.591  28.898 -11.029  1.00  1.410          H  
ATOM  10150 2HZ  LYS A 638      -0.561  28.016 -11.940  1.00  1.410          H  
ATOM  10151 3HZ  LYS A 638      -2.182  27.669 -11.937  1.00  1.410          H  
ATOM  10152  N   SER A 639      -2.196  23.165 -14.742  1.00  0.880          N  
ATOM  10153  CA  SER A 639      -2.349  23.787 -16.057  1.00  0.890          C  
ATOM  10154  C   SER A 639      -3.622  23.369 -16.812  1.00  0.920          C  
ATOM  10155  O   SER A 639      -4.286  24.196 -17.443  1.00  0.980          O  
ATOM  10156  CB  SER A 639      -1.136  23.454 -16.903  1.00  1.240          C  
ATOM  10157  OG  SER A 639      -1.223  24.025 -18.181  1.00  1.240          O  
ATOM  10158  H   SER A 639      -1.366  22.599 -14.561  1.00  1.060          H  
ATOM  10159  HA  SER A 639      -2.382  24.869 -15.908  1.00  1.070          H  
ATOM  10160 1HB  SER A 639      -0.239  23.811 -16.397  1.00  1.490          H  
ATOM  10161 2HB  SER A 639      -1.049  22.373 -16.989  1.00  1.490          H  
ATOM  10162  HG  SER A 639      -0.416  23.776 -18.634  1.00  1.490          H  
ATOM  10163  N   LYS A 640      -3.925  22.068 -16.780  1.00  0.960          N  
ATOM  10164  CA  LYS A 640      -5.037  21.456 -17.498  1.00  1.030          C  
ATOM  10165  C   LYS A 640      -6.416  21.631 -16.861  1.00  0.910          C  
ATOM  10166  O   LYS A 640      -7.368  22.025 -17.546  1.00  0.980          O  
ATOM  10167  CB  LYS A 640      -4.759  19.954 -17.644  1.00  1.410          C  
ATOM  10168  CG  LYS A 640      -5.809  19.152 -18.421  1.00  1.410          C  
ATOM  10169  CD  LYS A 640      -5.391  17.676 -18.543  1.00  1.410          C  
ATOM  10170  CE  LYS A 640      -6.498  16.791 -19.152  1.00  1.410          C  
ATOM  10171  NZ  LYS A 640      -6.829  17.168 -20.559  1.00  1.410          N  
ATOM  10172  H   LYS A 640      -3.315  21.452 -16.247  1.00  1.150          H  
ATOM  10173  HA  LYS A 640      -5.074  21.904 -18.490  1.00  1.240          H  
ATOM  10174 1HB  LYS A 640      -3.795  19.814 -18.130  1.00  1.700          H  
ATOM  10175 2HB  LYS A 640      -4.680  19.512 -16.649  1.00  1.700          H  
ATOM  10176 1HG  LYS A 640      -6.783  19.215 -17.940  1.00  1.700          H  
ATOM  10177 2HG  LYS A 640      -5.902  19.581 -19.417  1.00  1.700          H  
ATOM  10178 1HD  LYS A 640      -4.500  17.606 -19.167  1.00  1.700          H  
ATOM  10179 2HD  LYS A 640      -5.147  17.295 -17.552  1.00  1.700          H  
ATOM  10180 1HE  LYS A 640      -6.158  15.757 -19.138  1.00  1.700          H  
ATOM  10181 2HE  LYS A 640      -7.401  16.877 -18.545  1.00  1.700          H  
ATOM  10182 1HZ  LYS A 640      -7.555  16.565 -20.913  1.00  1.700          H  
ATOM  10183 2HZ  LYS A 640      -7.178  18.135 -20.574  1.00  1.700          H  
ATOM  10184 3HZ  LYS A 640      -6.017  17.093 -21.145  1.00  1.700          H  
ATOM  10185  N   VAL A 641      -6.550  21.304 -15.573  1.00  0.770          N  
ATOM  10186  CA  VAL A 641      -7.854  21.334 -14.941  1.00  0.700          C  
ATOM  10187  C   VAL A 641      -8.057  22.514 -14.022  1.00  0.660          C  
ATOM  10188  O   VAL A 641      -9.095  23.164 -14.093  1.00  0.690          O  
ATOM  10189  CB  VAL A 641      -8.102  20.024 -14.157  1.00  1.010          C  
ATOM  10190  CG1 VAL A 641      -9.451  20.075 -13.401  1.00  1.010          C  
ATOM  10191  CG2 VAL A 641      -8.104  18.880 -15.141  1.00  1.010          C  
ATOM  10192  H   VAL A 641      -5.743  21.014 -15.014  1.00  0.920          H  
ATOM  10193  HA  VAL A 641      -8.606  21.392 -15.728  1.00  0.840          H  
ATOM  10194  HB  VAL A 641      -7.309  19.882 -13.417  1.00  1.210          H  
ATOM  10195 1HG1 VAL A 641      -9.605  19.140 -12.867  1.00  1.210          H  
ATOM  10196 2HG1 VAL A 641      -9.466  20.895 -12.684  1.00  1.210          H  
ATOM  10197 3HG1 VAL A 641     -10.237  20.214 -14.127  1.00  1.210          H  
ATOM  10198 1HG2 VAL A 641      -8.274  17.957 -14.623  1.00  1.210          H  
ATOM  10199 2HG2 VAL A 641      -8.893  19.040 -15.869  1.00  1.210          H  
ATOM  10200 3HG2 VAL A 641      -7.149  18.836 -15.647  1.00  1.210          H  
ATOM  10201  N   ILE A 642      -7.131  22.754 -13.103  1.00  0.610          N  
ATOM  10202  CA  ILE A 642      -7.391  23.770 -12.087  1.00  0.570          C  
ATOM  10203  C   ILE A 642      -7.376  25.186 -12.653  1.00  0.540          C  
ATOM  10204  O   ILE A 642      -8.330  25.927 -12.473  1.00  0.540          O  
ATOM  10205  CB  ILE A 642      -6.423  23.619 -10.932  1.00  0.810          C  
ATOM  10206  CG1 ILE A 642      -6.708  22.245 -10.260  1.00  0.810          C  
ATOM  10207  CG2 ILE A 642      -6.623  24.773  -9.933  1.00  0.810          C  
ATOM  10208  CD1 ILE A 642      -5.657  21.787  -9.349  1.00  0.810          C  
ATOM  10209  H   ILE A 642      -6.254  22.215 -13.115  1.00  0.730          H  
ATOM  10210  HA  ILE A 642      -8.385  23.583 -11.686  1.00  0.680          H  
ATOM  10211  HB  ILE A 642      -5.438  23.641 -11.287  1.00  0.980          H  
ATOM  10212 1HG1 ILE A 642      -7.641  22.312  -9.703  1.00  0.980          H  
ATOM  10213 2HG1 ILE A 642      -6.823  21.487 -11.035  1.00  0.980          H  
ATOM  10214 1HG2 ILE A 642      -5.944  24.669  -9.096  1.00  0.980          H  
ATOM  10215 2HG2 ILE A 642      -6.433  25.733 -10.413  1.00  0.980          H  
ATOM  10216 3HG2 ILE A 642      -7.643  24.752  -9.575  1.00  0.980          H  
ATOM  10217 1HD1 ILE A 642      -5.939  20.816  -8.941  1.00  0.980          H  
ATOM  10218 2HD1 ILE A 642      -4.736  21.692  -9.911  1.00  0.980          H  
ATOM  10219 3HD1 ILE A 642      -5.516  22.488  -8.542  1.00  0.980          H  
ATOM  10220  N   ASP A 643      -6.347  25.576 -13.396  1.00  0.550          N  
ATOM  10221  CA  ASP A 643      -6.346  26.931 -13.952  1.00  0.540          C  
ATOM  10222  C   ASP A 643      -7.573  27.165 -14.836  1.00  0.520          C  
ATOM  10223  O   ASP A 643      -8.149  28.256 -14.833  1.00  0.530          O  
ATOM  10224  CB  ASP A 643      -5.091  27.194 -14.795  1.00  0.760          C  
ATOM  10225  CG  ASP A 643      -3.759  27.401 -14.015  1.00  0.760          C  
ATOM  10226  OD1 ASP A 643      -3.760  27.633 -12.814  1.00  0.760          O  
ATOM  10227  OD2 ASP A 643      -2.737  27.338 -14.658  1.00  0.760          O  
ATOM  10228  H   ASP A 643      -5.554  24.955 -13.543  1.00  0.660          H  
ATOM  10229  HA  ASP A 643      -6.373  27.645 -13.128  1.00  0.650          H  
ATOM  10230 1HB  ASP A 643      -4.945  26.345 -15.476  1.00  0.910          H  
ATOM  10231 2HB  ASP A 643      -5.263  28.071 -15.418  1.00  0.910          H  
ATOM  10232  N   THR A 644      -7.978  26.130 -15.581  1.00  0.530          N  
ATOM  10233  CA  THR A 644      -9.118  26.172 -16.487  1.00  0.550          C  
ATOM  10234  C   THR A 644     -10.384  26.414 -15.667  1.00  0.560          C  
ATOM  10235  O   THR A 644     -11.186  27.310 -15.961  1.00  0.570          O  
ATOM  10236  CB  THR A 644      -9.225  24.818 -17.237  1.00  0.760          C  
ATOM  10237  OG1 THR A 644      -8.024  24.582 -17.981  1.00  0.760          O  
ATOM  10238  CG2 THR A 644     -10.386  24.825 -18.211  1.00  0.760          C  
ATOM  10239  H   THR A 644      -7.449  25.269 -15.536  1.00  0.640          H  
ATOM  10240  HA  THR A 644      -8.987  26.987 -17.197  1.00  0.660          H  
ATOM  10241  HB  THR A 644      -9.361  24.017 -16.515  1.00  0.910          H  
ATOM  10242  HG1 THR A 644      -7.872  23.602 -18.065  1.00  0.910          H  
ATOM  10243 1HG2 THR A 644     -10.423  23.865 -18.714  1.00  0.910          H  
ATOM  10244 2HG2 THR A 644     -11.319  24.996 -17.684  1.00  0.910          H  
ATOM  10245 3HG2 THR A 644     -10.235  25.612 -18.944  1.00  0.910          H  
ATOM  10246  N   LEU A 645     -10.508  25.636 -14.595  1.00  0.580          N  
ATOM  10247  CA  LEU A 645     -11.596  25.678 -13.645  1.00  0.640          C  
ATOM  10248  C   LEU A 645     -11.710  27.040 -12.950  1.00  0.610          C  
ATOM  10249  O   LEU A 645     -12.795  27.622 -12.868  1.00  0.660          O  
ATOM  10250  CB  LEU A 645     -11.313  24.578 -12.625  1.00  0.870          C  
ATOM  10251  CG  LEU A 645     -12.184  24.393 -11.514  1.00  0.870          C  
ATOM  10252  CD1 LEU A 645     -13.583  23.979 -12.025  1.00  0.870          C  
ATOM  10253  CD2 LEU A 645     -11.521  23.362 -10.579  1.00  0.870          C  
ATOM  10254  H   LEU A 645      -9.810  24.903 -14.445  1.00  0.700          H  
ATOM  10255  HA  LEU A 645     -12.512  25.470 -14.186  1.00  0.770          H  
ATOM  10256 1HB  LEU A 645     -11.287  23.638 -13.151  1.00  1.050          H  
ATOM  10257 2HB  LEU A 645     -10.352  24.746 -12.219  1.00  1.050          H  
ATOM  10258  HG  LEU A 645     -12.268  25.319 -10.978  1.00  1.050          H  
ATOM  10259 1HD1 LEU A 645     -14.256  23.826 -11.199  1.00  1.050          H  
ATOM  10260 2HD1 LEU A 645     -14.001  24.747 -12.670  1.00  1.050          H  
ATOM  10261 3HD1 LEU A 645     -13.497  23.070 -12.571  1.00  1.050          H  
ATOM  10262 1HD2 LEU A 645     -12.124  23.227  -9.697  1.00  1.050          H  
ATOM  10263 2HD2 LEU A 645     -11.402  22.407 -11.100  1.00  1.050          H  
ATOM  10264 3HD2 LEU A 645     -10.541  23.731 -10.273  1.00  1.050          H  
ATOM  10265  N   VAL A 646     -10.599  27.569 -12.459  1.00  0.590          N  
ATOM  10266  CA  VAL A 646     -10.628  28.854 -11.791  1.00  0.610          C  
ATOM  10267  C   VAL A 646     -11.040  29.939 -12.786  1.00  0.570          C  
ATOM  10268  O   VAL A 646     -11.850  30.807 -12.443  1.00  0.590          O  
ATOM  10269  CB  VAL A 646      -9.273  29.170 -11.112  1.00  0.850          C  
ATOM  10270  CG1 VAL A 646      -9.255  30.624 -10.567  1.00  0.850          C  
ATOM  10271  CG2 VAL A 646      -9.053  28.174  -9.954  1.00  0.850          C  
ATOM  10272  H   VAL A 646      -9.728  27.048 -12.543  1.00  0.710          H  
ATOM  10273  HA  VAL A 646     -11.377  28.814 -11.005  1.00  0.730          H  
ATOM  10274  HB  VAL A 646      -8.468  29.066 -11.847  1.00  1.020          H  
ATOM  10275 1HG1 VAL A 646      -8.293  30.823 -10.092  1.00  1.020          H  
ATOM  10276 2HG1 VAL A 646      -9.400  31.334 -11.383  1.00  1.020          H  
ATOM  10277 3HG1 VAL A 646     -10.052  30.750  -9.833  1.00  1.020          H  
ATOM  10278 1HG2 VAL A 646      -8.102  28.374  -9.478  1.00  1.020          H  
ATOM  10279 2HG2 VAL A 646      -9.854  28.283  -9.226  1.00  1.020          H  
ATOM  10280 3HG2 VAL A 646      -9.056  27.157 -10.339  1.00  1.020          H  
ATOM  10281  N   ASN A 647     -10.483  29.917 -14.002  1.00  0.550          N  
ATOM  10282  CA  ASN A 647     -10.832  30.920 -14.995  1.00  0.560          C  
ATOM  10283  C   ASN A 647     -12.315  30.895 -15.383  1.00  0.530          C  
ATOM  10284  O   ASN A 647     -12.899  31.965 -15.594  1.00  0.550          O  
ATOM  10285  CB  ASN A 647      -9.960  30.775 -16.224  1.00  0.780          C  
ATOM  10286  CG  ASN A 647      -8.537  31.238 -15.985  1.00  0.780          C  
ATOM  10287  OD1 ASN A 647      -8.248  31.990 -15.042  1.00  0.780          O  
ATOM  10288  ND2 ASN A 647      -7.639  30.807 -16.830  1.00  0.780          N  
ATOM  10289  H   ASN A 647      -9.781  29.207 -14.228  1.00  0.660          H  
ATOM  10290  HA  ASN A 647     -10.636  31.900 -14.561  1.00  0.670          H  
ATOM  10291 1HB  ASN A 647      -9.939  29.724 -16.524  1.00  0.940          H  
ATOM  10292 2HB  ASN A 647     -10.388  31.344 -17.048  1.00  0.940          H  
ATOM  10293 1HD2 ASN A 647      -6.684  31.078 -16.723  1.00  0.940          H  
ATOM  10294 2HD2 ASN A 647      -7.903  30.201 -17.577  1.00  0.940          H  
ATOM  10295  N   VAL A 648     -12.943  29.706 -15.458  1.00  0.500          N  
ATOM  10296  CA  VAL A 648     -14.361  29.688 -15.809  1.00  0.520          C  
ATOM  10297  C   VAL A 648     -15.210  30.251 -14.669  1.00  0.540          C  
ATOM  10298  O   VAL A 648     -16.185  30.972 -14.934  1.00  0.540          O  
ATOM  10299  CB  VAL A 648     -14.853  28.299 -16.271  1.00  0.720          C  
ATOM  10300  CG1 VAL A 648     -14.998  27.284 -15.142  1.00  0.720          C  
ATOM  10301  CG2 VAL A 648     -16.147  28.487 -16.973  1.00  0.720          C  
ATOM  10302  H   VAL A 648     -12.401  28.839 -15.360  1.00  0.600          H  
ATOM  10303  HA  VAL A 648     -14.495  30.338 -16.666  1.00  0.620          H  
ATOM  10304  HB  VAL A 648     -14.120  27.894 -16.963  1.00  0.860          H  
ATOM  10305 1HG1 VAL A 648     -15.324  26.332 -15.550  1.00  0.860          H  
ATOM  10306 2HG1 VAL A 648     -14.064  27.155 -14.699  1.00  0.860          H  
ATOM  10307 3HG1 VAL A 648     -15.713  27.615 -14.404  1.00  0.860          H  
ATOM  10308 1HG2 VAL A 648     -16.446  27.549 -17.331  1.00  0.860          H  
ATOM  10309 2HG2 VAL A 648     -16.906  28.888 -16.298  1.00  0.860          H  
ATOM  10310 3HG2 VAL A 648     -16.000  29.172 -17.804  1.00  0.860          H  
ATOM  10311  N   TYR A 649     -14.829  29.969 -13.411  1.00  0.560          N  
ATOM  10312  CA  TYR A 649     -15.556  30.546 -12.290  1.00  0.600          C  
ATOM  10313  C   TYR A 649     -15.387  32.058 -12.345  1.00  0.630          C  
ATOM  10314  O   TYR A 649     -16.327  32.807 -12.064  1.00  0.700          O  
ATOM  10315  CB  TYR A 649     -15.067  30.017 -10.941  1.00  0.820          C  
ATOM  10316  CG  TYR A 649     -15.456  28.592 -10.629  1.00  0.820          C  
ATOM  10317  CD1 TYR A 649     -14.491  27.648 -10.463  1.00  0.820          C  
ATOM  10318  CD2 TYR A 649     -16.775  28.232 -10.485  1.00  0.820          C  
ATOM  10319  CE1 TYR A 649     -14.843  26.373 -10.157  1.00  0.820          C  
ATOM  10320  CE2 TYR A 649     -17.101  26.922 -10.192  1.00  0.820          C  
ATOM  10321  CZ  TYR A 649     -16.140  26.016 -10.036  1.00  0.820          C  
ATOM  10322  OH  TYR A 649     -16.463  24.738  -9.724  1.00  0.820          O  
ATOM  10323  H   TYR A 649     -14.053  29.315 -13.243  1.00  0.670          H  
ATOM  10324  HA  TYR A 649     -16.611  30.322 -12.405  1.00  0.720          H  
ATOM  10325 1HB  TYR A 649     -13.977  30.081 -10.911  1.00  0.990          H  
ATOM  10326 2HB  TYR A 649     -15.450  30.654 -10.145  1.00  0.990          H  
ATOM  10327  HD1 TYR A 649     -13.444  27.913 -10.544  1.00  0.990          H  
ATOM  10328  HD2 TYR A 649     -17.552  28.973 -10.591  1.00  0.990          H  
ATOM  10329  HE1 TYR A 649     -14.094  25.650  -9.989  1.00  0.990          H  
ATOM  10330  HE2 TYR A 649     -18.127  26.614 -10.065  1.00  0.990          H  
ATOM  10331  HH  TYR A 649     -17.422  24.674  -9.636  1.00  0.990          H  
ATOM  10332  N   GLY A 650     -14.176  32.491 -12.726  1.00  0.620          N  
ATOM  10333  CA  GLY A 650     -13.808  33.884 -12.880  1.00  0.680          C  
ATOM  10334  C   GLY A 650     -14.779  34.583 -13.818  1.00  0.670          C  
ATOM  10335  O   GLY A 650     -15.313  35.636 -13.464  1.00  0.720          O  
ATOM  10336  H   GLY A 650     -13.444  31.795 -12.882  1.00  0.740          H  
ATOM  10337 1HA  GLY A 650     -13.801  34.375 -11.907  1.00  0.820          H  
ATOM  10338 2HA  GLY A 650     -12.796  33.937 -13.286  1.00  0.820          H  
ATOM  10339  N   PHE A 651     -15.009  34.007 -15.010  1.00  0.630          N  
ATOM  10340  CA  PHE A 651     -15.950  34.597 -15.965  1.00  0.640          C  
ATOM  10341  C   PHE A 651     -17.332  34.761 -15.369  1.00  0.660          C  
ATOM  10342  O   PHE A 651     -17.924  35.836 -15.453  1.00  0.720          O  
ATOM  10343  CB  PHE A 651     -16.104  33.732 -17.217  1.00  0.890          C  
ATOM  10344  CG  PHE A 651     -15.077  33.938 -18.256  1.00  0.890          C  
ATOM  10345  CD1 PHE A 651     -14.069  33.017 -18.462  1.00  0.890          C  
ATOM  10346  CD2 PHE A 651     -15.130  35.068 -19.059  1.00  0.890          C  
ATOM  10347  CE1 PHE A 651     -13.130  33.217 -19.446  1.00  0.890          C  
ATOM  10348  CE2 PHE A 651     -14.198  35.276 -20.040  1.00  0.890          C  
ATOM  10349  CZ  PHE A 651     -13.193  34.348 -20.237  1.00  0.890          C  
ATOM  10350  H   PHE A 651     -14.472  33.166 -15.249  1.00  0.760          H  
ATOM  10351  HA  PHE A 651     -15.573  35.576 -16.255  1.00  0.770          H  
ATOM  10352 1HB  PHE A 651     -16.072  32.682 -16.920  1.00  1.070          H  
ATOM  10353 2HB  PHE A 651     -17.075  33.902 -17.658  1.00  1.070          H  
ATOM  10354  HD1 PHE A 651     -14.015  32.133 -17.847  1.00  1.070          H  
ATOM  10355  HD2 PHE A 651     -15.925  35.799 -18.907  1.00  1.070          H  
ATOM  10356  HE1 PHE A 651     -12.338  32.481 -19.599  1.00  1.070          H  
ATOM  10357  HE2 PHE A 651     -14.252  36.169 -20.665  1.00  1.070          H  
ATOM  10358  HZ  PHE A 651     -12.450  34.509 -21.017  1.00  1.070          H  
ATOM  10359  N   TYR A 652     -17.832  33.741 -14.689  1.00  0.620          N  
ATOM  10360  CA  TYR A 652     -19.147  33.878 -14.085  1.00  0.680          C  
ATOM  10361  C   TYR A 652     -19.204  35.078 -13.155  1.00  0.730          C  
ATOM  10362  O   TYR A 652     -20.131  35.892 -13.242  1.00  0.770          O  
ATOM  10363  CB  TYR A 652     -19.532  32.625 -13.347  1.00  0.930          C  
ATOM  10364  CG  TYR A 652     -20.838  32.718 -12.647  1.00  0.930          C  
ATOM  10365  CD1 TYR A 652     -22.006  32.596 -13.367  1.00  0.930          C  
ATOM  10366  CD2 TYR A 652     -20.880  32.915 -11.282  1.00  0.930          C  
ATOM  10367  CE1 TYR A 652     -23.189  32.677 -12.751  1.00  0.930          C  
ATOM  10368  CE2 TYR A 652     -22.091  32.997 -10.658  1.00  0.930          C  
ATOM  10369  CZ  TYR A 652     -23.240  32.885 -11.394  1.00  0.930          C  
ATOM  10370  OH  TYR A 652     -24.464  32.963 -10.793  1.00  0.930          O  
ATOM  10371  H   TYR A 652     -17.307  32.857 -14.632  1.00  0.740          H  
ATOM  10372  HA  TYR A 652     -19.871  34.047 -14.879  1.00  0.820          H  
ATOM  10373 1HB  TYR A 652     -19.589  31.843 -14.058  1.00  1.110          H  
ATOM  10374 2HB  TYR A 652     -18.766  32.362 -12.624  1.00  1.110          H  
ATOM  10375  HD1 TYR A 652     -21.983  32.442 -14.425  1.00  1.110          H  
ATOM  10376  HD2 TYR A 652     -19.957  33.008 -10.707  1.00  1.110          H  
ATOM  10377  HE1 TYR A 652     -24.106  32.586 -13.327  1.00  1.110          H  
ATOM  10378  HE2 TYR A 652     -22.142  33.157  -9.581  1.00  1.110          H  
ATOM  10379  HH  TYR A 652     -24.470  32.468  -9.967  1.00  1.110          H  
ATOM  10380  N   VAL A 653     -18.215  35.181 -12.264  1.00  0.760          N  
ATOM  10381  CA  VAL A 653     -18.154  36.269 -11.301  1.00  0.840          C  
ATOM  10382  C   VAL A 653     -18.037  37.618 -12.011  1.00  0.890          C  
ATOM  10383  O   VAL A 653     -18.666  38.585 -11.580  1.00  1.050          O  
ATOM  10384  CB  VAL A 653     -17.016  36.058 -10.297  1.00  1.140          C  
ATOM  10385  CG1 VAL A 653     -16.844  37.304  -9.408  1.00  1.140          C  
ATOM  10386  CG2 VAL A 653     -17.349  34.832  -9.450  1.00  1.140          C  
ATOM  10387  H   VAL A 653     -17.489  34.452 -12.262  1.00  0.910          H  
ATOM  10388  HA  VAL A 653     -19.083  36.260 -10.734  1.00  1.010          H  
ATOM  10389  HB  VAL A 653     -16.080  35.889 -10.839  1.00  1.370          H  
ATOM  10390 1HG1 VAL A 653     -16.035  37.133  -8.700  1.00  1.370          H  
ATOM  10391 2HG1 VAL A 653     -16.600  38.178 -10.015  1.00  1.370          H  
ATOM  10392 3HG1 VAL A 653     -17.772  37.492  -8.861  1.00  1.370          H  
ATOM  10393 1HG2 VAL A 653     -16.546  34.653  -8.740  1.00  1.370          H  
ATOM  10394 2HG2 VAL A 653     -18.283  35.004  -8.916  1.00  1.370          H  
ATOM  10395 3HG2 VAL A 653     -17.459  33.963 -10.095  1.00  1.370          H  
ATOM  10396  N   LEU A 654     -17.214  37.697 -13.064  1.00  0.890          N  
ATOM  10397  CA  LEU A 654     -17.074  38.915 -13.854  1.00  1.000          C  
ATOM  10398  C   LEU A 654     -18.421  39.414 -14.307  1.00  1.080          C  
ATOM  10399  O   LEU A 654     -18.766  40.581 -14.091  1.00  1.270          O  
ATOM  10400  CB  LEU A 654     -16.249  38.620 -15.125  1.00  1.360          C  
ATOM  10401  CG  LEU A 654     -16.118  39.722 -16.219  1.00  1.360          C  
ATOM  10402  CD1 LEU A 654     -15.364  40.931 -15.696  1.00  1.360          C  
ATOM  10403  CD2 LEU A 654     -15.449  39.075 -17.447  1.00  1.360          C  
ATOM  10404  H   LEU A 654     -16.657  36.876 -13.318  1.00  1.070          H  
ATOM  10405  HA  LEU A 654     -16.589  39.673 -13.240  1.00  1.200          H  
ATOM  10406 1HB  LEU A 654     -15.245  38.336 -14.814  1.00  1.630          H  
ATOM  10407 2HB  LEU A 654     -16.678  37.783 -15.615  1.00  1.630          H  
ATOM  10408  HG  LEU A 654     -17.112  40.068 -16.514  1.00  1.630          H  
ATOM  10409 1HD1 LEU A 654     -15.293  41.677 -16.482  1.00  1.630          H  
ATOM  10410 2HD1 LEU A 654     -15.891  41.361 -14.842  1.00  1.630          H  
ATOM  10411 3HD1 LEU A 654     -14.360  40.639 -15.388  1.00  1.630          H  
ATOM  10412 1HD2 LEU A 654     -15.367  39.803 -18.243  1.00  1.630          H  
ATOM  10413 2HD2 LEU A 654     -14.456  38.716 -17.180  1.00  1.630          H  
ATOM  10414 3HD2 LEU A 654     -16.058  38.233 -17.789  1.00  1.630          H  
ATOM  10415  N   TYR A 655     -19.195  38.524 -14.923  1.00  1.070          N  
ATOM  10416  CA  TYR A 655     -20.494  38.895 -15.433  1.00  1.210          C  
ATOM  10417  C   TYR A 655     -21.414  39.258 -14.274  1.00  1.360          C  
ATOM  10418  O   TYR A 655     -22.194  40.214 -14.358  1.00  1.590          O  
ATOM  10419  CB  TYR A 655     -21.044  37.753 -16.287  1.00  1.640          C  
ATOM  10420  CG  TYR A 655     -20.174  37.510 -17.533  1.00  1.640          C  
ATOM  10421  CD1 TYR A 655     -19.663  36.230 -17.798  1.00  1.640          C  
ATOM  10422  CD2 TYR A 655     -19.853  38.569 -18.396  1.00  1.640          C  
ATOM  10423  CE1 TYR A 655     -18.856  36.020 -18.901  1.00  1.640          C  
ATOM  10424  CE2 TYR A 655     -19.053  38.344 -19.482  1.00  1.640          C  
ATOM  10425  CZ  TYR A 655     -18.553  37.085 -19.743  1.00  1.640          C  
ATOM  10426  OH  TYR A 655     -17.760  36.877 -20.845  1.00  1.640          O  
ATOM  10427  H   TYR A 655     -18.831  37.574 -15.067  1.00  1.280          H  
ATOM  10428  HA  TYR A 655     -20.386  39.782 -16.049  1.00  1.450          H  
ATOM  10429 1HB  TYR A 655     -21.066  36.833 -15.694  1.00  1.970          H  
ATOM  10430 2HB  TYR A 655     -22.063  37.978 -16.604  1.00  1.970          H  
ATOM  10431  HD1 TYR A 655     -19.901  35.398 -17.135  1.00  1.970          H  
ATOM  10432  HD2 TYR A 655     -20.235  39.572 -18.219  1.00  1.970          H  
ATOM  10433  HE1 TYR A 655     -18.466  35.027 -19.112  1.00  1.970          H  
ATOM  10434  HE2 TYR A 655     -18.820  39.157 -20.132  1.00  1.970          H  
ATOM  10435  HH  TYR A 655     -17.684  37.702 -21.345  1.00  1.970          H  
ATOM  10436  N   ALA A 656     -21.325  38.510 -13.173  1.00  1.440          N  
ATOM  10437  CA  ALA A 656     -22.188  38.762 -12.039  1.00  1.840          C  
ATOM  10438  C   ALA A 656     -22.012  40.172 -11.508  1.00  1.940          C  
ATOM  10439  O   ALA A 656     -22.993  40.892 -11.281  1.00  2.370          O  
ATOM  10440  CB  ALA A 656     -21.875  37.779 -10.924  1.00  2.420          C  
ATOM  10441  H   ALA A 656     -20.691  37.707 -13.149  1.00  1.730          H  
ATOM  10442  HA  ALA A 656     -23.205  38.628 -12.363  1.00  2.210          H  
ATOM  10443 1HB  ALA A 656     -22.549  37.950 -10.090  1.00  2.900          H  
ATOM  10444 2HB  ALA A 656     -21.987  36.765 -11.281  1.00  2.900          H  
ATOM  10445 3HB  ALA A 656     -20.857  37.919 -10.595  1.00  2.900          H  
ATOM  10446  N   LYS A 657     -20.753  40.602 -11.387  1.00  1.680          N  
ATOM  10447  CA  LYS A 657     -20.449  41.939 -10.904  1.00  1.790          C  
ATOM  10448  C   LYS A 657     -20.811  43.009 -11.921  1.00  1.830          C  
ATOM  10449  O   LYS A 657     -21.288  44.085 -11.558  1.00  2.160          O  
ATOM  10450  CB  LYS A 657     -18.975  42.060 -10.513  1.00  2.460          C  
ATOM  10451  CG  LYS A 657     -18.599  41.291  -9.249  1.00  2.460          C  
ATOM  10452  CD  LYS A 657     -17.130  41.502  -8.873  1.00  2.460          C  
ATOM  10453  CE  LYS A 657     -16.773  40.755  -7.592  1.00  2.460          C  
ATOM  10454  NZ  LYS A 657     -15.375  41.035  -7.143  1.00  2.460          N  
ATOM  10455  H   LYS A 657     -19.988  39.945 -11.579  1.00  2.020          H  
ATOM  10456  HA  LYS A 657     -21.050  42.120 -10.013  1.00  2.150          H  
ATOM  10457 1HB  LYS A 657     -18.361  41.667 -11.330  1.00  2.950          H  
ATOM  10458 2HB  LYS A 657     -18.714  43.109 -10.377  1.00  2.950          H  
ATOM  10459 1HG  LYS A 657     -19.233  41.620  -8.427  1.00  2.950          H  
ATOM  10460 2HG  LYS A 657     -18.779  40.227  -9.418  1.00  2.950          H  
ATOM  10461 1HD  LYS A 657     -16.488  41.131  -9.683  1.00  2.950          H  
ATOM  10462 2HD  LYS A 657     -16.931  42.563  -8.736  1.00  2.950          H  
ATOM  10463 1HE  LYS A 657     -17.463  41.046  -6.803  1.00  2.950          H  
ATOM  10464 2HE  LYS A 657     -16.874  39.690  -7.770  1.00  2.950          H  
ATOM  10465 1HZ  LYS A 657     -15.180  40.527  -6.302  1.00  2.950          H  
ATOM  10466 2HZ  LYS A 657     -14.672  40.772  -7.855  1.00  2.950          H  
ATOM  10467 3HZ  LYS A 657     -15.276  42.020  -6.963  1.00  2.950          H  
ATOM  10468  N   LEU A 658     -20.583  42.715 -13.199  1.00  1.900          N  
ATOM  10469  CA  LEU A 658     -20.840  43.647 -14.284  1.00  2.390          C  
ATOM  10470  C   LEU A 658     -22.300  44.110 -14.303  1.00  2.690          C  
ATOM  10471  O   LEU A 658     -22.571  45.312 -14.372  1.00  3.180          O  
ATOM  10472  CB  LEU A 658     -20.476  42.939 -15.614  1.00  3.150          C  
ATOM  10473  CG  LEU A 658     -20.451  43.724 -16.962  1.00  3.150          C  
ATOM  10474  CD1 LEU A 658     -19.487  42.994 -17.889  1.00  3.150          C  
ATOM  10475  CD2 LEU A 658     -21.828  43.778 -17.609  1.00  3.150          C  
ATOM  10476  H   LEU A 658     -20.151  41.817 -13.433  1.00  2.280          H  
ATOM  10477  HA  LEU A 658     -20.198  44.511 -14.142  1.00  2.870          H  
ATOM  10478 1HB  LEU A 658     -19.500  42.487 -15.490  1.00  3.780          H  
ATOM  10479 2HB  LEU A 658     -21.191  42.133 -15.753  1.00  3.780          H  
ATOM  10480  HG  LEU A 658     -20.092  44.726 -16.803  1.00  3.780          H  
ATOM  10481 1HD1 LEU A 658     -19.444  43.528 -18.834  1.00  3.780          H  
ATOM  10482 2HD1 LEU A 658     -18.492  42.955 -17.444  1.00  3.780          H  
ATOM  10483 3HD1 LEU A 658     -19.844  41.977 -18.060  1.00  3.780          H  
ATOM  10484 1HD2 LEU A 658     -21.765  44.305 -18.559  1.00  3.780          H  
ATOM  10485 2HD2 LEU A 658     -22.195  42.762 -17.789  1.00  3.780          H  
ATOM  10486 3HD2 LEU A 658     -22.537  44.298 -16.979  1.00  3.780          H  
ATOM  10487  N   ASP A 659     -23.244  43.155 -14.277  1.00  2.630          N  
ATOM  10488  CA  ASP A 659     -24.669  43.507 -14.356  1.00  2.920          C  
ATOM  10489  C   ASP A 659     -25.484  43.514 -13.056  1.00  2.470          C  
ATOM  10490  O   ASP A 659     -26.344  44.379 -12.873  1.00  2.960          O  
ATOM  10491  CB  ASP A 659     -25.386  42.520 -15.259  1.00  3.970          C  
ATOM  10492  CG  ASP A 659     -24.953  42.528 -16.701  1.00  3.970          C  
ATOM  10493  OD1 ASP A 659     -25.178  43.515 -17.394  1.00  3.970          O  
ATOM  10494  OD2 ASP A 659     -24.472  41.509 -17.149  1.00  3.970          O  
ATOM  10495  H   ASP A 659     -22.937  42.177 -14.228  1.00  3.160          H  
ATOM  10496  HA  ASP A 659     -24.735  44.503 -14.792  1.00  3.500          H  
ATOM  10497 1HB  ASP A 659     -25.207  41.568 -14.868  1.00  4.770          H  
ATOM  10498 2HB  ASP A 659     -26.461  42.690 -15.200  1.00  4.770          H  
ATOM  10499  N   GLY A 660     -25.279  42.518 -12.192  1.00  2.080          N  
ATOM  10500  CA  GLY A 660     -26.093  42.330 -10.997  1.00  2.000          C  
ATOM  10501  C   GLY A 660     -27.205  41.311 -11.302  1.00  1.920          C  
ATOM  10502  O   GLY A 660     -28.056  41.546 -12.165  1.00  2.320          O  
ATOM  10503  H   GLY A 660     -24.508  41.863 -12.319  1.00  2.500          H  
ATOM  10504 1HA  GLY A 660     -25.463  41.967 -10.185  1.00  2.400          H  
ATOM  10505 2HA  GLY A 660     -26.524  43.279 -10.686  1.00  2.400          H  
ATOM  10506  N   TYR A 661     -27.204  40.173 -10.604  1.00  2.020          N  
ATOM  10507  CA  TYR A 661     -28.195  39.124 -10.863  1.00  2.050          C  
ATOM  10508  C   TYR A 661     -28.753  38.458  -9.620  1.00  1.960          C  
ATOM  10509  O   TYR A 661     -28.123  38.438  -8.562  1.00  2.500          O  
ATOM  10510  CB  TYR A 661     -27.622  38.002 -11.716  1.00  2.860          C  
ATOM  10511  CG  TYR A 661     -27.148  38.339 -13.106  1.00  2.860          C  
ATOM  10512  CD1 TYR A 661     -25.889  38.776 -13.257  1.00  2.860          C  
ATOM  10513  CD2 TYR A 661     -27.953  38.137 -14.231  1.00  2.860          C  
ATOM  10514  CE1 TYR A 661     -25.386  39.029 -14.483  1.00  2.860          C  
ATOM  10515  CE2 TYR A 661     -27.438  38.408 -15.487  1.00  2.860          C  
ATOM  10516  CZ  TYR A 661     -26.147  38.859 -15.597  1.00  2.860          C  
ATOM  10517  OH  TYR A 661     -25.607  39.126 -16.828  1.00  2.860          O  
ATOM  10518  H   TYR A 661     -26.503  40.030  -9.892  1.00  2.420          H  
ATOM  10519  HA  TYR A 661     -29.035  39.573 -11.393  1.00  2.460          H  
ATOM  10520 1HB  TYR A 661     -26.774  37.590 -11.177  1.00  3.430          H  
ATOM  10521 2HB  TYR A 661     -28.360  37.201 -11.802  1.00  3.430          H  
ATOM  10522  HD1 TYR A 661     -25.285  38.913 -12.377  1.00  3.430          H  
ATOM  10523  HD2 TYR A 661     -28.973  37.767 -14.123  1.00  3.430          H  
ATOM  10524  HE1 TYR A 661     -24.374  39.373 -14.585  1.00  3.430          H  
ATOM  10525  HE2 TYR A 661     -28.039  38.262 -16.377  1.00  3.430          H  
ATOM  10526  HH  TYR A 661     -24.937  39.858 -16.768  1.00  3.430          H  
ATOM  10527  N   ASP A 662     -29.913  37.843  -9.798  1.00  1.710          N  
ATOM  10528  CA  ASP A 662     -30.549  36.979  -8.809  1.00  1.910          C  
ATOM  10529  C   ASP A 662     -31.237  35.901  -9.657  1.00  1.880          C  
ATOM  10530  O   ASP A 662     -32.336  36.147 -10.160  1.00  1.810          O  
ATOM  10531  CB  ASP A 662     -31.561  37.755  -7.957  1.00  2.590          C  
ATOM  10532  CG  ASP A 662     -32.151  36.921  -6.803  1.00  2.590          C  
ATOM  10533  OD1 ASP A 662     -31.837  35.759  -6.717  1.00  2.590          O  
ATOM  10534  OD2 ASP A 662     -32.900  37.465  -6.016  1.00  2.590          O  
ATOM  10535  H   ASP A 662     -30.372  37.959 -10.691  1.00  2.050          H  
ATOM  10536  HA  ASP A 662     -29.807  36.553  -8.140  1.00  2.290          H  
ATOM  10537 1HB  ASP A 662     -31.074  38.633  -7.532  1.00  3.110          H  
ATOM  10538 2HB  ASP A 662     -32.379  38.105  -8.585  1.00  3.110          H  
ATOM  10539  N   PRO A 663     -30.577  34.749  -9.918  1.00  2.270          N  
ATOM  10540  CA  PRO A 663     -31.023  33.690 -10.820  1.00  2.520          C  
ATOM  10541  C   PRO A 663     -32.408  33.145 -10.544  1.00  2.440          C  
ATOM  10542  O   PRO A 663     -32.767  32.872  -9.388  1.00  2.280          O  
ATOM  10543  CB  PRO A 663     -29.962  32.601 -10.598  1.00  3.780          C  
ATOM  10544  CG  PRO A 663     -28.735  33.339 -10.177  1.00  3.780          C  
ATOM  10545  CD  PRO A 663     -29.243  34.496  -9.325  1.00  3.780          C  
ATOM  10546  HA  PRO A 663     -30.984  34.085 -11.843  1.00  3.020          H  
ATOM  10547 1HB  PRO A 663     -30.306  31.888  -9.861  1.00  4.540          H  
ATOM  10548 2HB  PRO A 663     -29.810  32.044 -11.536  1.00  4.540          H  
ATOM  10549 1HG  PRO A 663     -28.045  32.671  -9.636  1.00  4.540          H  
ATOM  10550 2HG  PRO A 663     -28.218  33.655 -11.086  1.00  4.540          H  
ATOM  10551 1HD  PRO A 663     -29.340  34.203  -8.264  1.00  4.540          H  
ATOM  10552 2HD  PRO A 663     -28.562  35.346  -9.477  1.00  4.540          H  
ATOM  10553  N   GLU A 664     -33.159  32.914 -11.619  1.00  2.740          N  
ATOM  10554  CA  GLU A 664     -34.500  32.371 -11.490  1.00  2.880          C  
ATOM  10555  C   GLU A 664     -34.409  30.857 -11.329  1.00  2.990          C  
ATOM  10556  O   GLU A 664     -34.006  30.143 -12.247  1.00  3.430          O  
ATOM  10557  CB  GLU A 664     -35.368  32.746 -12.697  1.00  3.980          C  
ATOM  10558  CG  GLU A 664     -36.804  32.258 -12.597  1.00  3.980          C  
ATOM  10559  CD  GLU A 664     -37.650  32.504 -13.805  1.00  3.980          C  
ATOM  10560  OE1 GLU A 664     -37.205  33.156 -14.717  1.00  3.980          O  
ATOM  10561  OE2 GLU A 664     -38.749  31.980 -13.829  1.00  3.980          O  
ATOM  10562  H   GLU A 664     -32.774  33.130 -12.562  1.00  3.290          H  
ATOM  10563  HA  GLU A 664     -34.959  32.786 -10.593  1.00  3.460          H  
ATOM  10564 1HB  GLU A 664     -35.397  33.831 -12.787  1.00  4.770          H  
ATOM  10565 2HB  GLU A 664     -34.923  32.371 -13.596  1.00  4.770          H  
ATOM  10566 1HG  GLU A 664     -36.792  31.221 -12.423  1.00  4.770          H  
ATOM  10567 2HG  GLU A 664     -37.274  32.727 -11.735  1.00  4.770          H  
ATOM  10568  N   GLN A 665     -34.930  30.337 -10.222  1.00  2.900          N  
ATOM  10569  CA  GLN A 665     -34.783  28.909  -9.916  1.00  3.100          C  
ATOM  10570  C   GLN A 665     -35.801  28.059 -10.658  1.00  3.310          C  
ATOM  10571  O   GLN A 665     -35.784  26.831 -10.605  1.00  3.910          O  
ATOM  10572  CB  GLN A 665     -34.941  28.701  -8.414  1.00  4.260          C  
ATOM  10573  CG  GLN A 665     -33.946  29.512  -7.593  1.00  4.260          C  
ATOM  10574  CD  GLN A 665     -32.522  29.199  -7.920  1.00  4.260          C  
ATOM  10575  OE1 GLN A 665     -32.082  28.052  -7.819  1.00  4.260          O  
ATOM  10576  NE2 GLN A 665     -31.780  30.213  -8.338  1.00  4.260          N  
ATOM  10577  H   GLN A 665     -35.325  30.963  -9.531  1.00  3.480          H  
ATOM  10578  HA  GLN A 665     -33.787  28.586 -10.226  1.00  3.720          H  
ATOM  10579 1HB  GLN A 665     -35.949  28.985  -8.112  1.00  5.110          H  
ATOM  10580 2HB  GLN A 665     -34.809  27.646  -8.175  1.00  5.110          H  
ATOM  10581 1HG  GLN A 665     -34.104  30.574  -7.775  1.00  5.110          H  
ATOM  10582 2HG  GLN A 665     -34.103  29.289  -6.539  1.00  5.110          H  
ATOM  10583 1HE2 GLN A 665     -30.824  30.054  -8.572  1.00  5.110          H  
ATOM  10584 2HE2 GLN A 665     -32.176  31.161  -8.439  1.00  5.110          H  
ATOM  10585  N   THR A 666     -36.674  28.753 -11.356  1.00  3.230          N  
ATOM  10586  CA  THR A 666     -37.742  28.219 -12.166  1.00  3.730          C  
ATOM  10587  C   THR A 666     -37.572  28.579 -13.641  1.00  3.600          C  
ATOM  10588  O   THR A 666     -38.511  28.431 -14.424  1.00  4.010          O  
ATOM  10589  CB  THR A 666     -39.105  28.730 -11.652  1.00  5.020          C  
ATOM  10590  OG1 THR A 666     -39.129  30.188 -11.646  1.00  5.020          O  
ATOM  10591  CG2 THR A 666     -39.324  28.229 -10.231  1.00  5.020          C  
ATOM  10592  H   THR A 666     -36.590  29.757 -11.302  1.00  3.880          H  
ATOM  10593  HA  THR A 666     -37.726  27.132 -12.086  1.00  4.480          H  
ATOM  10594  HB  THR A 666     -39.902  28.361 -12.295  1.00  6.030          H  
ATOM  10595  HG1 THR A 666     -39.118  30.576 -12.566  1.00  6.030          H  
ATOM  10596 1HG2 THR A 666     -40.286  28.585  -9.869  1.00  6.030          H  
ATOM  10597 2HG2 THR A 666     -39.311  27.140 -10.228  1.00  6.030          H  
ATOM  10598 3HG2 THR A 666     -38.536  28.601  -9.583  1.00  6.030          H  
ATOM  10599  N   TYR A 667     -36.384  29.053 -14.037  1.00  3.360          N  
ATOM  10600  CA  TYR A 667     -36.195  29.458 -15.427  1.00  3.510          C  
ATOM  10601  C   TYR A 667     -36.463  28.343 -16.425  1.00  2.770          C  
ATOM  10602  O   TYR A 667     -35.919  27.239 -16.313  1.00  2.630          O  
ATOM  10603  CB  TYR A 667     -34.775  29.976 -15.667  1.00  4.850          C  
ATOM  10604  CG  TYR A 667     -34.562  30.418 -17.090  1.00  4.850          C  
ATOM  10605  CD1 TYR A 667     -35.133  31.598 -17.521  1.00  4.850          C  
ATOM  10606  CD2 TYR A 667     -33.813  29.653 -17.967  1.00  4.850          C  
ATOM  10607  CE1 TYR A 667     -34.976  32.000 -18.822  1.00  4.850          C  
ATOM  10608  CE2 TYR A 667     -33.657  30.069 -19.257  1.00  4.850          C  
ATOM  10609  CZ  TYR A 667     -34.240  31.224 -19.690  1.00  4.850          C  
ATOM  10610  OH  TYR A 667     -34.097  31.617 -20.998  1.00  4.850          O  
ATOM  10611  H   TYR A 667     -35.614  29.170 -13.372  1.00  4.030          H  
ATOM  10612  HA  TYR A 667     -36.901  30.263 -15.639  1.00  4.210          H  
ATOM  10613 1HB  TYR A 667     -34.563  30.804 -15.019  1.00  5.820          H  
ATOM  10614 2HB  TYR A 667     -34.057  29.191 -15.437  1.00  5.820          H  
ATOM  10615  HD1 TYR A 667     -35.723  32.203 -16.826  1.00  5.820          H  
ATOM  10616  HD2 TYR A 667     -33.355  28.720 -17.636  1.00  5.820          H  
ATOM  10617  HE1 TYR A 667     -35.438  32.925 -19.165  1.00  5.820          H  
ATOM  10618  HE2 TYR A 667     -33.083  29.480 -19.939  1.00  5.820          H  
ATOM  10619  HH  TYR A 667     -34.544  32.461 -21.125  1.00  5.820          H  
ATOM  10620  N   GLU A 668     -37.262  28.659 -17.441  1.00  2.680          N  
ATOM  10621  CA  GLU A 668     -37.583  27.722 -18.501  1.00  2.340          C  
ATOM  10622  C   GLU A 668     -36.727  27.972 -19.730  1.00  2.210          C  
ATOM  10623  O   GLU A 668     -36.923  28.951 -20.450  1.00  2.660          O  
ATOM  10624  CB  GLU A 668     -39.057  27.819 -18.892  1.00  3.410          C  
ATOM  10625  CG  GLU A 668     -40.042  27.398 -17.810  1.00  3.410          C  
ATOM  10626  CD  GLU A 668     -41.511  27.535 -18.225  1.00  3.410          C  
ATOM  10627  OE1 GLU A 668     -41.803  28.285 -19.138  1.00  3.410          O  
ATOM  10628  OE2 GLU A 668     -42.332  26.871 -17.640  1.00  3.410          O  
ATOM  10629  H   GLU A 668     -37.689  29.576 -17.458  1.00  3.220          H  
ATOM  10630  HA  GLU A 668     -37.380  26.712 -18.144  1.00  2.810          H  
ATOM  10631 1HB  GLU A 668     -39.292  28.838 -19.198  1.00  4.090          H  
ATOM  10632 2HB  GLU A 668     -39.222  27.173 -19.744  1.00  4.090          H  
ATOM  10633 1HG  GLU A 668     -39.845  26.360 -17.549  1.00  4.090          H  
ATOM  10634 2HG  GLU A 668     -39.861  28.002 -16.918  1.00  4.090          H  
ATOM  10635  N   LEU A 669     -35.773  27.089 -19.974  1.00  2.040          N  
ATOM  10636  CA  LEU A 669     -34.883  27.281 -21.102  1.00  2.180          C  
ATOM  10637  C   LEU A 669     -35.471  26.653 -22.347  1.00  1.750          C  
ATOM  10638  O   LEU A 669     -35.615  25.435 -22.425  1.00  1.850          O  
ATOM  10639  CB  LEU A 669     -33.518  26.655 -20.804  1.00  3.000          C  
ATOM  10640  CG  LEU A 669     -32.466  26.712 -21.928  1.00  3.000          C  
ATOM  10641  CD1 LEU A 669     -32.081  28.165 -22.283  1.00  3.000          C  
ATOM  10642  CD2 LEU A 669     -31.264  25.956 -21.471  1.00  3.000          C  
ATOM  10643  H   LEU A 669     -35.657  26.299 -19.354  1.00  2.450          H  
ATOM  10644  HA  LEU A 669     -34.774  28.349 -21.273  1.00  2.620          H  
ATOM  10645 1HB  LEU A 669     -33.098  27.138 -19.928  1.00  3.600          H  
ATOM  10646 2HB  LEU A 669     -33.677  25.607 -20.560  1.00  3.600          H  
ATOM  10647  HG  LEU A 669     -32.872  26.240 -22.829  1.00  3.600          H  
ATOM  10648 1HD1 LEU A 669     -31.347  28.153 -23.076  1.00  3.600          H  
ATOM  10649 2HD1 LEU A 669     -32.946  28.721 -22.620  1.00  3.600          H  
ATOM  10650 3HD1 LEU A 669     -31.652  28.656 -21.416  1.00  3.600          H  
ATOM  10651 1HD2 LEU A 669     -30.552  25.976 -22.247  1.00  3.600          H  
ATOM  10652 2HD2 LEU A 669     -30.845  26.420 -20.578  1.00  3.600          H  
ATOM  10653 3HD2 LEU A 669     -31.542  24.927 -21.254  1.00  3.600          H  
ATOM  10654  N   LYS A 670     -35.811  27.497 -23.319  1.00  1.870          N  
ATOM  10655  CA  LYS A 670     -36.455  27.035 -24.542  1.00  1.970          C  
ATOM  10656  C   LYS A 670     -35.745  27.394 -25.855  1.00  1.750          C  
ATOM  10657  O   LYS A 670     -35.908  26.691 -26.850  1.00  2.320          O  
ATOM  10658  CB  LYS A 670     -37.881  27.581 -24.588  1.00  2.720          C  
ATOM  10659  CG  LYS A 670     -38.779  27.062 -23.470  1.00  2.720          C  
ATOM  10660  CD  LYS A 670     -40.188  27.629 -23.569  1.00  2.720          C  
ATOM  10661  CE  LYS A 670     -41.071  27.103 -22.441  1.00  2.720          C  
ATOM  10662  NZ  LYS A 670     -42.428  27.692 -22.468  1.00  2.720          N  
ATOM  10663  H   LYS A 670     -35.668  28.483 -23.159  1.00  2.240          H  
ATOM  10664  HA  LYS A 670     -36.510  25.947 -24.498  1.00  2.360          H  
ATOM  10665 1HB  LYS A 670     -37.855  28.669 -24.524  1.00  3.260          H  
ATOM  10666 2HB  LYS A 670     -38.340  27.320 -25.542  1.00  3.260          H  
ATOM  10667 1HG  LYS A 670     -38.817  25.974 -23.515  1.00  3.260          H  
ATOM  10668 2HG  LYS A 670     -38.356  27.350 -22.505  1.00  3.260          H  
ATOM  10669 1HD  LYS A 670     -40.146  28.717 -23.502  1.00  3.260          H  
ATOM  10670 2HD  LYS A 670     -40.627  27.354 -24.527  1.00  3.260          H  
ATOM  10671 1HE  LYS A 670     -41.152  26.021 -22.525  1.00  3.260          H  
ATOM  10672 2HE  LYS A 670     -40.614  27.349 -21.495  1.00  3.260          H  
ATOM  10673 1HZ  LYS A 670     -42.965  27.318 -21.690  1.00  3.260          H  
ATOM  10674 2HZ  LYS A 670     -42.358  28.695 -22.366  1.00  3.260          H  
ATOM  10675 3HZ  LYS A 670     -42.888  27.470 -23.336  1.00  3.260          H  
ATOM  10676  N   LYS A 671     -35.006  28.507 -25.886  1.00  1.340          N  
ATOM  10677  CA  LYS A 671     -34.484  28.996 -27.166  1.00  1.760          C  
ATOM  10678  C   LYS A 671     -32.994  28.801 -27.473  1.00  1.310          C  
ATOM  10679  O   LYS A 671     -32.627  28.675 -28.643  1.00  1.570          O  
ATOM  10680  CB  LYS A 671     -34.789  30.487 -27.288  1.00  2.300          C  
ATOM  10681  CG  LYS A 671     -36.270  30.828 -27.389  1.00  2.300          C  
ATOM  10682  CD  LYS A 671     -36.473  32.335 -27.517  1.00  2.300          C  
ATOM  10683  CE  LYS A 671     -37.948  32.700 -27.624  1.00  2.300          C  
ATOM  10684  NZ  LYS A 671     -38.148  34.180 -27.710  1.00  2.300          N  
ATOM  10685  H   LYS A 671     -34.863  29.038 -25.044  1.00  1.610          H  
ATOM  10686  HA  LYS A 671     -35.031  28.480 -27.956  1.00  2.110          H  
ATOM  10687 1HB  LYS A 671     -34.378  31.011 -26.426  1.00  2.760          H  
ATOM  10688 2HB  LYS A 671     -34.293  30.881 -28.174  1.00  2.760          H  
ATOM  10689 1HG  LYS A 671     -36.694  30.331 -28.263  1.00  2.760          H  
ATOM  10690 2HG  LYS A 671     -36.791  30.465 -26.503  1.00  2.760          H  
ATOM  10691 1HD  LYS A 671     -36.049  32.832 -26.643  1.00  2.760          H  
ATOM  10692 2HD  LYS A 671     -35.954  32.696 -28.405  1.00  2.760          H  
ATOM  10693 1HE  LYS A 671     -38.367  32.234 -28.514  1.00  2.760          H  
ATOM  10694 2HE  LYS A 671     -38.472  32.324 -26.746  1.00  2.760          H  
ATOM  10695 1HZ  LYS A 671     -39.136  34.383 -27.779  1.00  2.760          H  
ATOM  10696 2HZ  LYS A 671     -37.772  34.622 -26.883  1.00  2.760          H  
ATOM  10697 3HZ  LYS A 671     -37.675  34.539 -28.527  1.00  2.760          H  
ATOM  10698  N   THR A 672     -32.122  28.809 -26.469  1.00  1.140          N  
ATOM  10699  CA  THR A 672     -30.699  28.758 -26.785  1.00  0.950          C  
ATOM  10700  C   THR A 672     -30.211  27.309 -26.821  1.00  1.080          C  
ATOM  10701  O   THR A 672     -30.181  26.640 -25.781  1.00  1.570          O  
ATOM  10702  CB  THR A 672     -29.834  29.408 -25.700  1.00  1.410          C  
ATOM  10703  OG1 THR A 672     -30.166  30.754 -25.424  1.00  1.410          O  
ATOM  10704  CG2 THR A 672     -28.425  29.427 -26.197  1.00  1.410          C  
ATOM  10705  H   THR A 672     -32.429  28.895 -25.517  1.00  1.370          H  
ATOM  10706  HA  THR A 672     -30.522  29.225 -27.754  1.00  1.140          H  
ATOM  10707  HB  THR A 672     -29.918  28.848 -24.813  1.00  1.690          H  
ATOM  10708  HG1 THR A 672     -29.685  30.951 -24.559  1.00  1.690          H  
ATOM  10709 1HG2 THR A 672     -27.822  29.859 -25.449  1.00  1.690          H  
ATOM  10710 2HG2 THR A 672     -28.071  28.461 -26.407  1.00  1.690          H  
ATOM  10711 3HG2 THR A 672     -28.370  30.027 -27.099  1.00  1.690          H  
ATOM  10712  N   LYS A 673     -29.703  26.854 -27.968  1.00  0.950          N  
ATOM  10713  CA  LYS A 673     -29.245  25.465 -28.056  1.00  0.770          C  
ATOM  10714  C   LYS A 673     -27.963  25.245 -27.265  1.00  0.680          C  
ATOM  10715  O   LYS A 673     -27.881  24.310 -26.479  1.00  0.650          O  
ATOM  10716  CB  LYS A 673     -29.041  25.068 -29.518  1.00  1.150          C  
ATOM  10717  CG  LYS A 673     -30.340  24.991 -30.343  1.00  1.150          C  
ATOM  10718  CD  LYS A 673     -31.222  23.788 -29.952  1.00  1.150          C  
ATOM  10719  CE  LYS A 673     -32.445  23.688 -30.857  1.00  1.150          C  
ATOM  10720  NZ  LYS A 673     -33.367  22.585 -30.442  1.00  1.150          N  
ATOM  10721  H   LYS A 673     -29.720  27.454 -28.782  1.00  1.140          H  
ATOM  10722  HA  LYS A 673     -30.002  24.823 -27.612  1.00  0.920          H  
ATOM  10723 1HB  LYS A 673     -28.374  25.779 -30.002  1.00  1.380          H  
ATOM  10724 2HB  LYS A 673     -28.556  24.092 -29.565  1.00  1.380          H  
ATOM  10725 1HG  LYS A 673     -30.918  25.898 -30.158  1.00  1.380          H  
ATOM  10726 2HG  LYS A 673     -30.110  24.956 -31.394  1.00  1.380          H  
ATOM  10727 1HD  LYS A 673     -30.640  22.864 -30.034  1.00  1.380          H  
ATOM  10728 2HD  LYS A 673     -31.572  23.886 -28.928  1.00  1.380          H  
ATOM  10729 1HE  LYS A 673     -32.987  24.632 -30.825  1.00  1.380          H  
ATOM  10730 2HE  LYS A 673     -32.113  23.503 -31.880  1.00  1.380          H  
ATOM  10731 1HZ  LYS A 673     -34.159  22.558 -31.069  1.00  1.380          H  
ATOM  10732 2HZ  LYS A 673     -32.883  21.699 -30.476  1.00  1.380          H  
ATOM  10733 3HZ  LYS A 673     -33.693  22.747 -29.496  1.00  1.380          H  
ATOM  10734  N   LEU A 674     -27.041  26.194 -27.336  1.00  0.700          N  
ATOM  10735  CA  LEU A 674     -25.773  26.082 -26.624  1.00  0.690          C  
ATOM  10736  C   LEU A 674     -25.954  26.049 -25.090  1.00  0.670          C  
ATOM  10737  O   LEU A 674     -25.154  25.419 -24.387  1.00  0.690          O  
ATOM  10738  CB  LEU A 674     -24.873  27.264 -27.023  1.00  0.970          C  
ATOM  10739  CG  LEU A 674     -23.923  27.106 -28.280  1.00  0.970          C  
ATOM  10740  CD1 LEU A 674     -22.769  26.184 -27.947  1.00  0.970          C  
ATOM  10741  CD2 LEU A 674     -24.713  26.551 -29.490  1.00  0.970          C  
ATOM  10742  H   LEU A 674     -27.185  26.948 -27.989  1.00  0.840          H  
ATOM  10743  HA  LEU A 674     -25.304  25.149 -26.923  1.00  0.830          H  
ATOM  10744 1HB  LEU A 674     -25.516  28.116 -27.216  1.00  1.160          H  
ATOM  10745 2HB  LEU A 674     -24.238  27.502 -26.167  1.00  1.160          H  
ATOM  10746  HG  LEU A 674     -23.516  28.080 -28.536  1.00  1.160          H  
ATOM  10747 1HD1 LEU A 674     -22.116  26.089 -28.811  1.00  1.160          H  
ATOM  10748 2HD1 LEU A 674     -22.205  26.588 -27.107  1.00  1.160          H  
ATOM  10749 3HD1 LEU A 674     -23.143  25.224 -27.688  1.00  1.160          H  
ATOM  10750 1HD2 LEU A 674     -24.043  26.464 -30.347  1.00  1.160          H  
ATOM  10751 2HD2 LEU A 674     -25.119  25.565 -29.262  1.00  1.160          H  
ATOM  10752 3HD2 LEU A 674     -25.529  27.226 -29.741  1.00  1.160          H  
ATOM  10753  N   ASP A 675     -26.993  26.719 -24.557  1.00  0.700          N  
ATOM  10754  CA  ASP A 675     -27.207  26.711 -23.112  1.00  0.720          C  
ATOM  10755  C   ASP A 675     -27.769  25.330 -22.757  1.00  0.660          C  
ATOM  10756  O   ASP A 675     -27.353  24.696 -21.781  1.00  0.650          O  
ATOM  10757  CB  ASP A 675     -28.227  27.785 -22.683  1.00  1.000          C  
ATOM  10758  CG  ASP A 675     -27.799  29.331 -22.832  1.00  1.000          C  
ATOM  10759  OD1 ASP A 675     -26.623  29.675 -22.872  1.00  1.000          O  
ATOM  10760  OD2 ASP A 675     -28.714  30.146 -22.958  1.00  1.000          O  
ATOM  10761  H   ASP A 675     -27.628  27.236 -25.147  1.00  0.840          H  
ATOM  10762  HA  ASP A 675     -26.260  26.864 -22.599  1.00  0.860          H  
ATOM  10763 1HB  ASP A 675     -29.117  27.615 -23.245  1.00  1.200          H  
ATOM  10764 2HB  ASP A 675     -28.496  27.614 -21.641  1.00  1.200          H  
ATOM  10765  N   GLU A 676     -28.698  24.821 -23.579  1.00  0.630          N  
ATOM  10766  CA  GLU A 676     -29.242  23.500 -23.295  1.00  0.590          C  
ATOM  10767  C   GLU A 676     -28.140  22.455 -23.386  1.00  0.550          C  
ATOM  10768  O   GLU A 676     -28.110  21.503 -22.600  1.00  0.560          O  
ATOM  10769  CB  GLU A 676     -30.403  23.130 -24.221  1.00  0.840          C  
ATOM  10770  CG  GLU A 676     -31.108  21.804 -23.822  1.00  0.840          C  
ATOM  10771  CD  GLU A 676     -32.330  21.481 -24.649  1.00  0.840          C  
ATOM  10772  OE1 GLU A 676     -32.618  22.210 -25.566  1.00  0.840          O  
ATOM  10773  OE2 GLU A 676     -32.972  20.497 -24.361  1.00  0.840          O  
ATOM  10774  H   GLU A 676     -29.064  25.366 -24.372  1.00  0.760          H  
ATOM  10775  HA  GLU A 676     -29.617  23.495 -22.273  1.00  0.710          H  
ATOM  10776 1HB  GLU A 676     -31.142  23.933 -24.218  1.00  1.010          H  
ATOM  10777 2HB  GLU A 676     -30.031  23.028 -25.244  1.00  1.010          H  
ATOM  10778 1HG  GLU A 676     -30.398  20.982 -23.922  1.00  1.010          H  
ATOM  10779 2HG  GLU A 676     -31.393  21.865 -22.772  1.00  1.010          H  
ATOM  10780  N   TRP A 677     -27.241  22.626 -24.362  1.00  0.540          N  
ATOM  10781  CA  TRP A 677     -26.170  21.680 -24.579  1.00  0.560          C  
ATOM  10782  C   TRP A 677     -25.272  21.547 -23.352  1.00  0.570          C  
ATOM  10783  O   TRP A 677     -24.975  20.422 -22.918  1.00  0.600          O  
ATOM  10784  CB  TRP A 677     -25.270  22.108 -25.747  1.00  0.780          C  
ATOM  10785  CG  TRP A 677     -25.821  22.008 -27.159  1.00  0.780          C  
ATOM  10786  CD1 TRP A 677     -27.047  21.598 -27.540  1.00  0.780          C  
ATOM  10787  CD2 TRP A 677     -25.108  22.302 -28.397  1.00  0.780          C  
ATOM  10788  NE1 TRP A 677     -27.156  21.637 -28.905  1.00  0.780          N  
ATOM  10789  CE2 TRP A 677     -25.988  22.062 -29.436  1.00  0.780          C  
ATOM  10790  CE3 TRP A 677     -23.814  22.736 -28.699  1.00  0.780          C  
ATOM  10791  CZ2 TRP A 677     -25.633  22.248 -30.748  1.00  0.780          C  
ATOM  10792  CZ3 TRP A 677     -23.458  22.924 -30.029  1.00  0.780          C  
ATOM  10793  CH2 TRP A 677     -24.350  22.689 -31.025  1.00  0.780          C  
ATOM  10794  H   TRP A 677     -27.345  23.423 -24.989  1.00  0.650          H  
ATOM  10795  HA  TRP A 677     -26.621  20.718 -24.792  1.00  0.670          H  
ATOM  10796 1HB  TRP A 677     -25.042  23.141 -25.592  1.00  0.930          H  
ATOM  10797 2HB  TRP A 677     -24.339  21.562 -25.702  1.00  0.930          H  
ATOM  10798  HD1 TRP A 677     -27.834  21.295 -26.864  1.00  0.930          H  
ATOM  10799  HE1 TRP A 677     -27.977  21.388 -29.433  1.00  0.930          H  
ATOM  10800  HE3 TRP A 677     -23.098  22.917 -27.926  1.00  0.930          H  
ATOM  10801  HZ2 TRP A 677     -26.325  22.057 -31.540  1.00  0.930          H  
ATOM  10802  HZ3 TRP A 677     -22.447  23.265 -30.251  1.00  0.930          H  
ATOM  10803  HH2 TRP A 677     -24.049  22.844 -32.056  1.00  0.930          H  
ATOM  10804  N   ILE A 678     -24.882  22.675 -22.741  1.00  0.600          N  
ATOM  10805  CA  ILE A 678     -24.028  22.543 -21.573  1.00  0.660          C  
ATOM  10806  C   ILE A 678     -24.762  21.891 -20.404  1.00  0.690          C  
ATOM  10807  O   ILE A 678     -24.153  21.107 -19.674  1.00  0.750          O  
ATOM  10808  CB  ILE A 678     -23.383  23.888 -21.135  1.00  0.900          C  
ATOM  10809  CG1 ILE A 678     -22.291  23.661 -20.083  1.00  0.900          C  
ATOM  10810  CG2 ILE A 678     -24.374  24.890 -20.595  1.00  0.900          C  
ATOM  10811  CD1 ILE A 678     -21.045  22.901 -20.539  1.00  0.900          C  
ATOM  10812  H   ILE A 678     -25.119  23.589 -23.147  1.00  0.720          H  
ATOM  10813  HA  ILE A 678     -23.220  21.883 -21.859  1.00  0.790          H  
ATOM  10814  HB  ILE A 678     -22.912  24.326 -21.998  1.00  1.080          H  
ATOM  10815 1HG1 ILE A 678     -22.008  24.629 -19.744  1.00  1.080          H  
ATOM  10816 2HG1 ILE A 678     -22.719  23.123 -19.244  1.00  1.080          H  
ATOM  10817 1HG2 ILE A 678     -23.853  25.812 -20.344  1.00  1.080          H  
ATOM  10818 2HG2 ILE A 678     -25.093  25.094 -21.349  1.00  1.080          H  
ATOM  10819 3HG2 ILE A 678     -24.868  24.517 -19.705  1.00  1.080          H  
ATOM  10820 1HD1 ILE A 678     -20.344  22.828 -19.727  1.00  1.080          H  
ATOM  10821 2HD1 ILE A 678     -21.287  21.900 -20.872  1.00  1.080          H  
ATOM  10822 3HD1 ILE A 678     -20.590  23.430 -21.317  1.00  1.080          H  
ATOM  10823  N   LEU A 679     -26.055  22.186 -20.217  1.00  0.660          N  
ATOM  10824  CA  LEU A 679     -26.782  21.563 -19.116  1.00  0.700          C  
ATOM  10825  C   LEU A 679     -26.902  20.054 -19.289  1.00  0.670          C  
ATOM  10826  O   LEU A 679     -26.792  19.310 -18.309  1.00  0.690          O  
ATOM  10827  CB  LEU A 679     -28.164  22.188 -18.972  1.00  0.960          C  
ATOM  10828  CG  LEU A 679     -28.180  23.641 -18.488  1.00  0.960          C  
ATOM  10829  CD1 LEU A 679     -29.590  24.183 -18.624  1.00  0.960          C  
ATOM  10830  CD2 LEU A 679     -27.699  23.749 -16.993  1.00  0.960          C  
ATOM  10831  H   LEU A 679     -26.516  22.880 -20.823  1.00  0.790          H  
ATOM  10832  HA  LEU A 679     -26.217  21.733 -18.209  1.00  0.840          H  
ATOM  10833 1HB  LEU A 679     -28.651  22.157 -19.951  1.00  1.160          H  
ATOM  10834 2HB  LEU A 679     -28.751  21.589 -18.277  1.00  1.160          H  
ATOM  10835  HG  LEU A 679     -27.524  24.222 -19.125  1.00  1.160          H  
ATOM  10836 1HD1 LEU A 679     -29.618  25.228 -18.311  1.00  1.160          H  
ATOM  10837 2HD1 LEU A 679     -29.894  24.111 -19.662  1.00  1.160          H  
ATOM  10838 3HD1 LEU A 679     -30.267  23.609 -18.008  1.00  1.160          H  
ATOM  10839 1HD2 LEU A 679     -27.724  24.797 -16.675  1.00  1.160          H  
ATOM  10840 2HD2 LEU A 679     -28.362  23.169 -16.348  1.00  1.160          H  
ATOM  10841 3HD2 LEU A 679     -26.691  23.383 -16.880  1.00  1.160          H  
ATOM  10842  N   SER A 680     -27.110  19.581 -20.519  1.00  0.630          N  
ATOM  10843  CA  SER A 680     -27.201  18.141 -20.714  1.00  0.620          C  
ATOM  10844  C   SER A 680     -25.877  17.512 -20.318  1.00  0.600          C  
ATOM  10845  O   SER A 680     -25.837  16.546 -19.547  1.00  0.620          O  
ATOM  10846  CB  SER A 680     -27.529  17.795 -22.157  1.00  0.870          C  
ATOM  10847  OG  SER A 680     -27.680  16.388 -22.338  1.00  0.870          O  
ATOM  10848  H   SER A 680     -27.270  20.229 -21.301  1.00  0.760          H  
ATOM  10849  HA  SER A 680     -27.975  17.746 -20.063  1.00  0.740          H  
ATOM  10850 1HB  SER A 680     -28.457  18.299 -22.435  1.00  1.050          H  
ATOM  10851 2HB  SER A 680     -26.745  18.172 -22.816  1.00  1.050          H  
ATOM  10852  HG  SER A 680     -26.778  15.969 -22.372  1.00  1.050          H  
ATOM  10853  N   ARG A 681     -24.767  18.099 -20.797  1.00  0.610          N  
ATOM  10854  CA  ARG A 681     -23.452  17.549 -20.500  1.00  0.640          C  
ATOM  10855  C   ARG A 681     -23.180  17.584 -19.003  1.00  0.660          C  
ATOM  10856  O   ARG A 681     -22.547  16.666 -18.466  1.00  0.670          O  
ATOM  10857  CB  ARG A 681     -22.366  18.300 -21.267  1.00  0.880          C  
ATOM  10858  CG  ARG A 681     -22.441  18.137 -22.798  1.00  0.880          C  
ATOM  10859  CD  ARG A 681     -22.122  16.743 -23.322  1.00  0.880          C  
ATOM  10860  NE  ARG A 681     -20.699  16.432 -23.340  1.00  0.880          N  
ATOM  10861  CZ  ARG A 681     -20.178  15.179 -23.489  1.00  0.880          C  
ATOM  10862  NH1 ARG A 681     -20.950  14.084 -23.579  1.00  0.880          N  
ATOM  10863  NH2 ARG A 681     -18.862  15.045 -23.564  1.00  0.880          N  
ATOM  10864  H   ARG A 681     -24.855  18.914 -21.414  1.00  0.730          H  
ATOM  10865  HA  ARG A 681     -23.448  16.508 -20.806  1.00  0.770          H  
ATOM  10866 1HB  ARG A 681     -22.455  19.366 -21.057  1.00  1.060          H  
ATOM  10867 2HB  ARG A 681     -21.380  17.977 -20.936  1.00  1.060          H  
ATOM  10868 1HG  ARG A 681     -23.449  18.375 -23.121  1.00  1.060          H  
ATOM  10869 2HG  ARG A 681     -21.742  18.838 -23.260  1.00  1.060          H  
ATOM  10870 1HD  ARG A 681     -22.621  15.994 -22.734  1.00  1.060          H  
ATOM  10871 2HD  ARG A 681     -22.481  16.668 -24.339  1.00  1.060          H  
ATOM  10872  HE  ARG A 681     -20.020  17.222 -23.274  1.00  1.060          H  
ATOM  10873 1HH1 ARG A 681     -21.984  14.121 -23.537  1.00  1.060          H  
ATOM  10874 2HH1 ARG A 681     -20.514  13.186 -23.710  1.00  1.060          H  
ATOM  10875 1HH2 ARG A 681     -18.263  15.891 -23.543  1.00  1.060          H  
ATOM  10876 2HH2 ARG A 681     -18.450  14.138 -23.681  1.00  1.060          H  
ATOM  10877  N   LEU A 682     -23.641  18.638 -18.322  1.00  0.680          N  
ATOM  10878  CA  LEU A 682     -23.460  18.764 -16.887  1.00  0.710          C  
ATOM  10879  C   LEU A 682     -24.092  17.619 -16.151  1.00  0.670          C  
ATOM  10880  O   LEU A 682     -23.443  16.972 -15.332  1.00  0.700          O  
ATOM  10881  CB  LEU A 682     -24.170  20.007 -16.357  1.00  0.980          C  
ATOM  10882  CG  LEU A 682     -24.131  20.231 -14.845  1.00  0.980          C  
ATOM  10883  CD1 LEU A 682     -22.671  20.546 -14.417  1.00  0.980          C  
ATOM  10884  CD2 LEU A 682     -25.194  21.294 -14.507  1.00  0.980          C  
ATOM  10885  H   LEU A 682     -24.090  19.401 -18.836  1.00  0.820          H  
ATOM  10886  HA  LEU A 682     -22.398  18.777 -16.670  1.00  0.850          H  
ATOM  10887 1HB  LEU A 682     -23.742  20.878 -16.844  1.00  1.180          H  
ATOM  10888 2HB  LEU A 682     -25.204  19.953 -16.632  1.00  1.180          H  
ATOM  10889  HG  LEU A 682     -24.406  19.317 -14.317  1.00  1.180          H  
ATOM  10890 1HD1 LEU A 682     -22.604  20.690 -13.369  1.00  1.180          H  
ATOM  10891 2HD1 LEU A 682     -22.010  19.724 -14.685  1.00  1.180          H  
ATOM  10892 3HD1 LEU A 682     -22.347  21.436 -14.906  1.00  1.180          H  
ATOM  10893 1HD2 LEU A 682     -25.221  21.479 -13.438  1.00  1.180          H  
ATOM  10894 2HD2 LEU A 682     -24.993  22.195 -15.022  1.00  1.180          H  
ATOM  10895 3HD2 LEU A 682     -26.167  20.932 -14.826  1.00  1.180          H  
ATOM  10896  N   HIS A 683     -25.363  17.362 -16.441  1.00  0.610          N  
ATOM  10897  CA  HIS A 683     -26.090  16.329 -15.733  1.00  0.600          C  
ATOM  10898  C   HIS A 683     -25.580  14.945 -16.095  1.00  0.540          C  
ATOM  10899  O   HIS A 683     -25.509  14.072 -15.222  1.00  0.530          O  
ATOM  10900  CB  HIS A 683     -27.590  16.529 -15.949  1.00  0.840          C  
ATOM  10901  CG  HIS A 683     -28.111  17.651 -15.103  1.00  0.840          C  
ATOM  10902  ND1 HIS A 683     -28.392  17.488 -13.755  1.00  0.840          N  
ATOM  10903  CD2 HIS A 683     -28.356  18.958 -15.378  1.00  0.840          C  
ATOM  10904  CE1 HIS A 683     -28.770  18.649 -13.245  1.00  0.840          C  
ATOM  10905  NE2 HIS A 683     -28.760  19.550 -14.204  1.00  0.840          N  
ATOM  10906  H   HIS A 683     -25.842  17.943 -17.141  1.00  0.730          H  
ATOM  10907  HA  HIS A 683     -25.922  16.457 -14.666  1.00  0.720          H  
ATOM  10908 1HB  HIS A 683     -27.770  16.788 -16.994  1.00  1.010          H  
ATOM  10909 2HB  HIS A 683     -28.140  15.631 -15.719  1.00  1.010          H  
ATOM  10910  HD2 HIS A 683     -28.240  19.459 -16.335  1.00  1.010          H  
ATOM  10911  HE1 HIS A 683     -29.046  18.830 -12.203  1.00  1.010          H  
ATOM  10912  HE2 HIS A 683     -29.004  20.534 -14.087  1.00  1.010          H  
ATOM  10913  N   SER A 684     -25.188  14.733 -17.351  1.00  0.530          N  
ATOM  10914  CA  SER A 684     -24.618  13.459 -17.754  1.00  0.530          C  
ATOM  10915  C   SER A 684     -23.299  13.239 -16.997  1.00  0.530          C  
ATOM  10916  O   SER A 684     -23.022  12.123 -16.543  1.00  0.570          O  
ATOM  10917  CB  SER A 684     -24.417  13.438 -19.257  1.00  0.740          C  
ATOM  10918  OG  SER A 684     -25.653  13.463 -19.920  1.00  0.740          O  
ATOM  10919  H   SER A 684     -25.312  15.455 -18.069  1.00  0.640          H  
ATOM  10920  HA  SER A 684     -25.313  12.662 -17.486  1.00  0.640          H  
ATOM  10921 1HB  SER A 684     -23.833  14.310 -19.551  1.00  0.890          H  
ATOM  10922 2HB  SER A 684     -23.857  12.553 -19.551  1.00  0.890          H  
ATOM  10923  HG  SER A 684     -25.462  13.724 -20.852  1.00  0.890          H  
ATOM  10924  N   THR A 685     -22.505  14.317 -16.827  1.00  0.530          N  
ATOM  10925  CA  THR A 685     -21.248  14.281 -16.079  1.00  0.590          C  
ATOM  10926  C   THR A 685     -21.526  13.926 -14.627  1.00  0.510          C  
ATOM  10927  O   THR A 685     -20.814  13.096 -14.057  1.00  0.480          O  
ATOM  10928  CB  THR A 685     -20.476  15.623 -16.136  1.00  0.800          C  
ATOM  10929  OG1 THR A 685     -20.149  15.921 -17.497  1.00  0.800          O  
ATOM  10930  CG2 THR A 685     -19.155  15.521 -15.300  1.00  0.800          C  
ATOM  10931  H   THR A 685     -22.758  15.193 -17.286  1.00  0.640          H  
ATOM  10932  HA  THR A 685     -20.610  13.508 -16.505  1.00  0.710          H  
ATOM  10933  HB  THR A 685     -21.088  16.422 -15.735  1.00  0.960          H  
ATOM  10934  HG1 THR A 685     -20.973  16.142 -17.977  1.00  0.960          H  
ATOM  10935 1HG2 THR A 685     -18.624  16.462 -15.355  1.00  0.960          H  
ATOM  10936 2HG2 THR A 685     -19.378  15.303 -14.257  1.00  0.960          H  
ATOM  10937 3HG2 THR A 685     -18.527  14.727 -15.705  1.00  0.960          H  
ATOM  10938  N   VAL A 686     -22.570  14.525 -14.026  1.00  0.520          N  
ATOM  10939  CA  VAL A 686     -22.891  14.226 -12.635  1.00  0.490          C  
ATOM  10940  C   VAL A 686     -23.184  12.737 -12.522  1.00  0.480          C  
ATOM  10941  O   VAL A 686     -22.714  12.082 -11.587  1.00  0.480          O  
ATOM  10942  CB  VAL A 686     -24.161  14.992 -12.124  1.00  0.700          C  
ATOM  10943  CG1 VAL A 686     -24.574  14.492 -10.708  1.00  0.700          C  
ATOM  10944  CG2 VAL A 686     -23.942  16.491 -12.068  1.00  0.700          C  
ATOM  10945  H   VAL A 686     -23.082  15.244 -14.544  1.00  0.620          H  
ATOM  10946  HA  VAL A 686     -22.033  14.473 -12.015  1.00  0.590          H  
ATOM  10947  HB  VAL A 686     -24.985  14.785 -12.804  1.00  0.840          H  
ATOM  10948 1HG1 VAL A 686     -25.450  15.028 -10.397  1.00  0.840          H  
ATOM  10949 2HG1 VAL A 686     -24.793  13.427 -10.714  1.00  0.840          H  
ATOM  10950 3HG1 VAL A 686     -23.781  14.680  -9.991  1.00  0.840          H  
ATOM  10951 1HG2 VAL A 686     -24.865  16.964 -11.730  1.00  0.840          H  
ATOM  10952 2HG2 VAL A 686     -23.162  16.734 -11.390  1.00  0.840          H  
ATOM  10953 3HG2 VAL A 686     -23.689  16.865 -13.029  1.00  0.840          H  
ATOM  10954  N   LYS A 687     -23.989  12.190 -13.442  1.00  0.490          N  
ATOM  10955  CA  LYS A 687     -24.323  10.772 -13.384  1.00  0.490          C  
ATOM  10956  C   LYS A 687     -23.103   9.886 -13.501  1.00  0.490          C  
ATOM  10957  O   LYS A 687     -22.931   8.962 -12.703  1.00  0.490          O  
ATOM  10958  CB  LYS A 687     -25.306  10.383 -14.486  1.00  0.690          C  
ATOM  10959  CG  LYS A 687     -25.755   8.923 -14.475  1.00  0.690          C  
ATOM  10960  CD  LYS A 687     -26.839   8.699 -15.528  1.00  0.690          C  
ATOM  10961  CE  LYS A 687     -27.296   7.252 -15.576  1.00  0.690          C  
ATOM  10962  NZ  LYS A 687     -28.405   7.063 -16.557  1.00  0.690          N  
ATOM  10963  H   LYS A 687     -24.391  12.786 -14.173  1.00  0.590          H  
ATOM  10964  HA  LYS A 687     -24.788  10.574 -12.419  1.00  0.590          H  
ATOM  10965 1HB  LYS A 687     -26.166  10.977 -14.432  1.00  0.820          H  
ATOM  10966 2HB  LYS A 687     -24.848  10.580 -15.455  1.00  0.820          H  
ATOM  10967 1HG  LYS A 687     -24.904   8.270 -14.694  1.00  0.820          H  
ATOM  10968 2HG  LYS A 687     -26.142   8.667 -13.490  1.00  0.820          H  
ATOM  10969 1HD  LYS A 687     -27.699   9.336 -15.303  1.00  0.820          H  
ATOM  10970 2HD  LYS A 687     -26.450   8.980 -16.507  1.00  0.820          H  
ATOM  10971 1HE  LYS A 687     -26.456   6.623 -15.866  1.00  0.820          H  
ATOM  10972 2HE  LYS A 687     -27.641   6.949 -14.588  1.00  0.820          H  
ATOM  10973 1HZ  LYS A 687     -28.687   6.093 -16.568  1.00  0.820          H  
ATOM  10974 2HZ  LYS A 687     -29.192   7.639 -16.281  1.00  0.820          H  
ATOM  10975 3HZ  LYS A 687     -28.098   7.334 -17.480  1.00  0.820          H  
ATOM  10976  N   ARG A 688     -22.258  10.142 -14.497  1.00  0.510          N  
ATOM  10977  CA  ARG A 688     -21.100   9.293 -14.686  1.00  0.510          C  
ATOM  10978  C   ARG A 688     -20.157   9.387 -13.507  1.00  0.490          C  
ATOM  10979  O   ARG A 688     -19.679   8.360 -13.013  1.00  0.490          O  
ATOM  10980  CB  ARG A 688     -20.367   9.677 -15.949  1.00  0.710          C  
ATOM  10981  CG  ARG A 688     -21.101   9.345 -17.231  1.00  0.710          C  
ATOM  10982  CD  ARG A 688     -20.353   9.824 -18.388  1.00  0.710          C  
ATOM  10983  NE  ARG A 688     -21.040   9.592 -19.636  1.00  0.710          N  
ATOM  10984  CZ  ARG A 688     -20.610  10.035 -20.835  1.00  0.710          C  
ATOM  10985  NH1 ARG A 688     -19.481  10.721 -20.940  1.00  0.710          N  
ATOM  10986  NH2 ARG A 688     -21.320   9.784 -21.923  1.00  0.710          N  
ATOM  10987  H   ARG A 688     -22.444  10.922 -15.136  1.00  0.610          H  
ATOM  10988  HA  ARG A 688     -21.441   8.263 -14.779  1.00  0.610          H  
ATOM  10989 1HB  ARG A 688     -20.176  10.753 -15.945  1.00  0.860          H  
ATOM  10990 2HB  ARG A 688     -19.405   9.174 -15.979  1.00  0.860          H  
ATOM  10991 1HG  ARG A 688     -21.219   8.267 -17.315  1.00  0.860          H  
ATOM  10992 2HG  ARG A 688     -22.081   9.820 -17.229  1.00  0.860          H  
ATOM  10993 1HD  ARG A 688     -20.193  10.899 -18.278  1.00  0.860          H  
ATOM  10994 2HD  ARG A 688     -19.395   9.310 -18.426  1.00  0.860          H  
ATOM  10995  HE  ARG A 688     -21.906   9.073 -19.606  1.00  0.860          H  
ATOM  10996 1HH1 ARG A 688     -18.898  10.923 -20.106  1.00  0.860          H  
ATOM  10997 2HH1 ARG A 688     -19.180  11.045 -21.843  1.00  0.860          H  
ATOM  10998 1HH2 ARG A 688     -22.186   9.264 -21.861  1.00  0.860          H  
ATOM  10999 2HH2 ARG A 688     -20.996  10.126 -22.814  1.00  0.860          H  
ATOM  11000  N   ALA A 689     -19.906  10.611 -13.023  1.00  0.480          N  
ATOM  11001  CA  ALA A 689     -19.020  10.778 -11.900  1.00  0.470          C  
ATOM  11002  C   ALA A 689     -19.590  10.054 -10.700  1.00  0.460          C  
ATOM  11003  O   ALA A 689     -18.850   9.357 -10.025  1.00  0.480          O  
ATOM  11004  CB  ALA A 689     -18.810  12.252 -11.588  1.00  0.660          C  
ATOM  11005  H   ALA A 689     -20.322  11.437 -13.457  1.00  0.580          H  
ATOM  11006  HA  ALA A 689     -18.060  10.329 -12.149  1.00  0.560          H  
ATOM  11007 1HB  ALA A 689     -18.129  12.355 -10.745  1.00  0.790          H  
ATOM  11008 2HB  ALA A 689     -18.391  12.751 -12.461  1.00  0.790          H  
ATOM  11009 3HB  ALA A 689     -19.771  12.709 -11.340  1.00  0.790          H  
ATOM  11010  N   THR A 690     -20.914  10.134 -10.483  1.00  0.460          N  
ATOM  11011  CA  THR A 690     -21.560   9.493  -9.342  1.00  0.450          C  
ATOM  11012  C   THR A 690     -21.348   7.989  -9.385  1.00  0.450          C  
ATOM  11013  O   THR A 690     -20.974   7.379  -8.378  1.00  0.450          O  
ATOM  11014  CB  THR A 690     -23.082   9.787  -9.334  1.00  0.630          C  
ATOM  11015  OG1 THR A 690     -23.303  11.196  -9.224  1.00  0.630          O  
ATOM  11016  CG2 THR A 690     -23.741   9.118  -8.156  1.00  0.630          C  
ATOM  11017  H   THR A 690     -21.494  10.723 -11.082  1.00  0.550          H  
ATOM  11018  HA  THR A 690     -21.121   9.879  -8.425  1.00  0.540          H  
ATOM  11019  HB  THR A 690     -23.529   9.422 -10.256  1.00  0.760          H  
ATOM  11020  HG1 THR A 690     -22.988  11.621 -10.038  1.00  0.760          H  
ATOM  11021 1HG2 THR A 690     -24.803   9.344  -8.170  1.00  0.760          H  
ATOM  11022 2HG2 THR A 690     -23.604   8.039  -8.198  1.00  0.760          H  
ATOM  11023 3HG2 THR A 690     -23.303   9.502  -7.244  1.00  0.760          H  
ATOM  11024  N   VAL A 691     -21.566   7.386 -10.552  1.00  0.470          N  
ATOM  11025  CA  VAL A 691     -21.401   5.951 -10.685  1.00  0.500          C  
ATOM  11026  C   VAL A 691     -19.963   5.543 -10.413  1.00  0.480          C  
ATOM  11027  O   VAL A 691     -19.717   4.569  -9.701  1.00  0.500          O  
ATOM  11028  CB  VAL A 691     -21.836   5.479 -12.089  1.00  0.690          C  
ATOM  11029  CG1 VAL A 691     -21.460   3.996 -12.311  1.00  0.690          C  
ATOM  11030  CG2 VAL A 691     -23.353   5.660 -12.225  1.00  0.690          C  
ATOM  11031  H   VAL A 691     -21.895   7.950 -11.345  1.00  0.560          H  
ATOM  11032  HA  VAL A 691     -22.041   5.466  -9.950  1.00  0.600          H  
ATOM  11033  HB  VAL A 691     -21.322   6.081 -12.846  1.00  0.830          H  
ATOM  11034 1HG1 VAL A 691     -21.778   3.690 -13.306  1.00  0.830          H  
ATOM  11035 2HG1 VAL A 691     -20.380   3.858 -12.228  1.00  0.830          H  
ATOM  11036 3HG1 VAL A 691     -21.958   3.377 -11.563  1.00  0.830          H  
ATOM  11037 1HG2 VAL A 691     -23.671   5.345 -13.217  1.00  0.830          H  
ATOM  11038 2HG2 VAL A 691     -23.857   5.057 -11.472  1.00  0.830          H  
ATOM  11039 3HG2 VAL A 691     -23.615   6.700 -12.080  1.00  0.830          H  
ATOM  11040  N   HIS A 692     -19.006   6.280 -10.963  1.00  0.450          N  
ATOM  11041  CA  HIS A 692     -17.620   5.934 -10.746  1.00  0.430          C  
ATOM  11042  C   HIS A 692     -17.227   6.141  -9.272  1.00  0.410          C  
ATOM  11043  O   HIS A 692     -16.605   5.265  -8.654  1.00  0.420          O  
ATOM  11044  CB  HIS A 692     -16.721   6.794 -11.646  1.00  0.610          C  
ATOM  11045  CG  HIS A 692     -16.840   6.526 -13.121  1.00  0.610          C  
ATOM  11046  ND1 HIS A 692     -16.673   5.271 -13.672  1.00  0.610          N  
ATOM  11047  CD2 HIS A 692     -17.071   7.367 -14.164  1.00  0.610          C  
ATOM  11048  CE1 HIS A 692     -16.825   5.346 -14.984  1.00  0.610          C  
ATOM  11049  NE2 HIS A 692     -17.063   6.603 -15.309  1.00  0.610          N  
ATOM  11050  H   HIS A 692     -19.247   7.066 -11.575  1.00  0.540          H  
ATOM  11051  HA  HIS A 692     -17.461   4.887 -10.996  1.00  0.520          H  
ATOM  11052 1HB  HIS A 692     -16.991   7.835 -11.498  1.00  0.730          H  
ATOM  11053 2HB  HIS A 692     -15.688   6.674 -11.358  1.00  0.730          H  
ATOM  11054  HD2 HIS A 692     -17.234   8.444 -14.103  1.00  0.730          H  
ATOM  11055  HE1 HIS A 692     -16.754   4.511 -15.681  1.00  0.730          H  
ATOM  11056  HE2 HIS A 692     -17.211   6.945 -16.252  1.00  0.730          H  
ATOM  11057  N   LEU A 693     -17.691   7.239  -8.662  1.00  0.400          N  
ATOM  11058  CA  LEU A 693     -17.395   7.583  -7.271  1.00  0.400          C  
ATOM  11059  C   LEU A 693     -17.902   6.519  -6.309  1.00  0.410          C  
ATOM  11060  O   LEU A 693     -17.185   6.143  -5.389  1.00  0.440          O  
ATOM  11061  CB  LEU A 693     -17.991   8.960  -6.951  1.00  0.560          C  
ATOM  11062  CG  LEU A 693     -17.280  10.187  -7.621  1.00  0.560          C  
ATOM  11063  CD1 LEU A 693     -18.123  11.400  -7.533  1.00  0.560          C  
ATOM  11064  CD2 LEU A 693     -16.025  10.470  -6.913  1.00  0.560          C  
ATOM  11065  H   LEU A 693     -18.227   7.910  -9.207  1.00  0.480          H  
ATOM  11066  HA  LEU A 693     -16.317   7.628  -7.165  1.00  0.480          H  
ATOM  11067 1HB  LEU A 693     -19.035   8.963  -7.262  1.00  0.670          H  
ATOM  11068 2HB  LEU A 693     -17.954   9.105  -5.881  1.00  0.670          H  
ATOM  11069  HG  LEU A 693     -17.076   9.971  -8.647  1.00  0.670          H  
ATOM  11070 1HD1 LEU A 693     -17.611  12.237  -8.007  1.00  0.670          H  
ATOM  11071 2HD1 LEU A 693     -19.063  11.219  -8.044  1.00  0.670          H  
ATOM  11072 3HD1 LEU A 693     -18.309  11.643  -6.520  1.00  0.670          H  
ATOM  11073 1HD2 LEU A 693     -15.560  11.305  -7.366  1.00  0.670          H  
ATOM  11074 2HD2 LEU A 693     -16.229  10.694  -5.866  1.00  0.670          H  
ATOM  11075 3HD2 LEU A 693     -15.398   9.641  -6.984  1.00  0.670          H  
ATOM  11076  N   GLU A 694     -19.057   5.913  -6.580  1.00  0.420          N  
ATOM  11077  CA  GLU A 694     -19.561   4.846  -5.706  1.00  0.460          C  
ATOM  11078  C   GLU A 694     -18.606   3.656  -5.591  1.00  0.480          C  
ATOM  11079  O   GLU A 694     -18.575   2.996  -4.553  1.00  0.550          O  
ATOM  11080  CB  GLU A 694     -20.909   4.290  -6.196  1.00  0.630          C  
ATOM  11081  CG  GLU A 694     -22.127   5.147  -5.957  1.00  0.630          C  
ATOM  11082  CD  GLU A 694     -22.497   5.227  -4.482  1.00  0.630          C  
ATOM  11083  OE1 GLU A 694     -22.547   4.207  -3.835  1.00  0.630          O  
ATOM  11084  OE2 GLU A 694     -22.696   6.310  -3.998  1.00  0.630          O  
ATOM  11085  H   GLU A 694     -19.650   6.282  -7.333  1.00  0.500          H  
ATOM  11086  HA  GLU A 694     -19.699   5.265  -4.711  1.00  0.550          H  
ATOM  11087 1HB  GLU A 694     -20.844   4.125  -7.275  1.00  0.750          H  
ATOM  11088 2HB  GLU A 694     -21.086   3.319  -5.735  1.00  0.750          H  
ATOM  11089 1HG  GLU A 694     -21.929   6.142  -6.336  1.00  0.750          H  
ATOM  11090 2HG  GLU A 694     -22.961   4.736  -6.520  1.00  0.750          H  
ATOM  11091  N   ASP A 695     -17.854   3.342  -6.654  1.00  0.460          N  
ATOM  11092  CA  ASP A 695     -16.935   2.211  -6.626  1.00  0.540          C  
ATOM  11093  C   ASP A 695     -15.516   2.660  -6.278  1.00  0.650          C  
ATOM  11094  O   ASP A 695     -14.588   1.846  -6.189  1.00  0.930          O  
ATOM  11095  CB  ASP A 695     -16.912   1.510  -7.992  1.00  0.720          C  
ATOM  11096  CG  ASP A 695     -18.206   0.757  -8.377  1.00  0.720          C  
ATOM  11097  OD1 ASP A 695     -18.961   0.353  -7.518  1.00  0.720          O  
ATOM  11098  OD2 ASP A 695     -18.397   0.565  -9.553  1.00  0.720          O  
ATOM  11099  H   ASP A 695     -17.863   3.914  -7.502  1.00  0.550          H  
ATOM  11100  HA  ASP A 695     -17.280   1.513  -5.866  1.00  0.650          H  
ATOM  11101 1HB  ASP A 695     -16.738   2.273  -8.756  1.00  0.870          H  
ATOM  11102 2HB  ASP A 695     -16.083   0.829  -8.043  1.00  0.870          H  
ATOM  11103  N   TYR A 696     -15.382   3.958  -6.025  1.00  0.650          N  
ATOM  11104  CA  TYR A 696     -14.151   4.676  -5.750  1.00  0.490          C  
ATOM  11105  C   TYR A 696     -13.233   4.722  -6.982  1.00  0.490          C  
ATOM  11106  O   TYR A 696     -11.998   4.732  -6.876  1.00  0.520          O  
ATOM  11107  CB  TYR A 696     -13.436   4.069  -4.546  1.00  0.750          C  
ATOM  11108  CG  TYR A 696     -14.372   3.763  -3.380  1.00  0.750          C  
ATOM  11109  CD1 TYR A 696     -14.153   2.633  -2.624  1.00  0.750          C  
ATOM  11110  CD2 TYR A 696     -15.489   4.553  -3.117  1.00  0.750          C  
ATOM  11111  CE1 TYR A 696     -15.023   2.307  -1.614  1.00  0.750          C  
ATOM  11112  CE2 TYR A 696     -16.357   4.214  -2.122  1.00  0.750          C  
ATOM  11113  CZ  TYR A 696     -16.135   3.100  -1.373  1.00  0.750          C  
ATOM  11114  OH  TYR A 696     -17.039   2.760  -0.400  1.00  0.750          O  
ATOM  11115  H   TYR A 696     -16.225   4.533  -6.011  1.00  0.780          H  
ATOM  11116  HA  TYR A 696     -14.424   5.693  -5.515  1.00  0.590          H  
ATOM  11117 1HB  TYR A 696     -12.981   3.159  -4.848  1.00  0.900          H  
ATOM  11118 2HB  TYR A 696     -12.651   4.739  -4.199  1.00  0.900          H  
ATOM  11119  HD1 TYR A 696     -13.290   1.998  -2.828  1.00  0.900          H  
ATOM  11120  HD2 TYR A 696     -15.690   5.436  -3.700  1.00  0.900          H  
ATOM  11121  HE1 TYR A 696     -14.848   1.416  -1.016  1.00  0.900          H  
ATOM  11122  HE2 TYR A 696     -17.233   4.832  -1.938  1.00  0.900          H  
ATOM  11123  HH  TYR A 696     -16.771   1.932   0.015  1.00  0.900          H  
ATOM  11124  N   GLY A 697     -13.844   4.777  -8.177  1.00  0.470          N  
ATOM  11125  CA  GLY A 697     -13.144   4.874  -9.449  1.00  0.490          C  
ATOM  11126  C   GLY A 697     -12.791   6.322  -9.703  1.00  0.460          C  
ATOM  11127  O   GLY A 697     -13.351   6.976 -10.587  1.00  0.450          O  
ATOM  11128  H   GLY A 697     -14.865   4.806  -8.231  1.00  0.560          H  
ATOM  11129 1HA  GLY A 697     -12.240   4.265  -9.421  1.00  0.590          H  
ATOM  11130 2HA  GLY A 697     -13.778   4.494 -10.249  1.00  0.590          H  
ATOM  11131  N   PHE A 698     -11.876   6.825  -8.902  1.00  0.480          N  
ATOM  11132  CA  PHE A 698     -11.498   8.222  -8.931  1.00  0.470          C  
ATOM  11133  C   PHE A 698     -10.759   8.624 -10.178  1.00  0.470          C  
ATOM  11134  O   PHE A 698     -10.871   9.775 -10.584  1.00  0.450          O  
ATOM  11135  CB  PHE A 698     -10.698   8.528  -7.689  1.00  0.660          C  
ATOM  11136  CG  PHE A 698     -11.525   8.313  -6.449  1.00  0.660          C  
ATOM  11137  CD1 PHE A 698     -12.921   8.443  -6.437  1.00  0.660          C  
ATOM  11138  CD2 PHE A 698     -10.924   7.923  -5.295  1.00  0.660          C  
ATOM  11139  CE1 PHE A 698     -13.625   8.209  -5.323  1.00  0.660          C  
ATOM  11140  CE2 PHE A 698     -11.659   7.685  -4.190  1.00  0.660          C  
ATOM  11141  CZ  PHE A 698     -13.011   7.843  -4.221  1.00  0.660          C  
ATOM  11142  H   PHE A 698     -11.500   6.181  -8.195  1.00  0.580          H  
ATOM  11143  HA  PHE A 698     -12.390   8.827  -8.951  1.00  0.560          H  
ATOM  11144 1HB  PHE A 698      -9.818   7.890  -7.643  1.00  0.790          H  
ATOM  11145 2HB  PHE A 698     -10.370   9.561  -7.712  1.00  0.790          H  
ATOM  11146  HD1 PHE A 698     -13.470   8.728  -7.297  1.00  0.790          H  
ATOM  11147  HD2 PHE A 698      -9.856   7.795  -5.266  1.00  0.790          H  
ATOM  11148  HE1 PHE A 698     -14.708   8.315  -5.313  1.00  0.790          H  
ATOM  11149  HE2 PHE A 698     -11.172   7.376  -3.282  1.00  0.790          H  
ATOM  11150  HZ  PHE A 698     -13.600   7.680  -3.369  1.00  0.790          H  
ATOM  11151  N   THR A 699     -10.045   7.707 -10.828  1.00  0.510          N  
ATOM  11152  CA  THR A 699      -9.364   8.110 -12.053  1.00  0.520          C  
ATOM  11153  C   THR A 699     -10.388   8.413 -13.129  1.00  0.500          C  
ATOM  11154  O   THR A 699     -10.271   9.401 -13.869  1.00  0.520          O  
ATOM  11155  CB  THR A 699      -8.456   6.994 -12.578  1.00  0.720          C  
ATOM  11156  OG1 THR A 699      -9.250   5.798 -12.779  1.00  0.720          O  
ATOM  11157  CG2 THR A 699      -7.329   6.716 -11.638  1.00  0.720          C  
ATOM  11158  H   THR A 699      -9.954   6.761 -10.485  1.00  0.610          H  
ATOM  11159  HA  THR A 699      -8.778   9.006 -11.866  1.00  0.620          H  
ATOM  11160  HB  THR A 699      -8.041   7.305 -13.530  1.00  0.870          H  
ATOM  11161  HG1 THR A 699      -8.751   5.171 -13.312  1.00  0.870          H  
ATOM  11162 1HG2 THR A 699      -6.722   5.956 -12.068  1.00  0.870          H  
ATOM  11163 2HG2 THR A 699      -6.739   7.611 -11.512  1.00  0.870          H  
ATOM  11164 3HG2 THR A 699      -7.701   6.394 -10.671  1.00  0.870          H  
ATOM  11165  N   SER A 700     -11.426   7.580 -13.179  1.00  0.520          N  
ATOM  11166  CA  SER A 700     -12.491   7.737 -14.144  1.00  0.520          C  
ATOM  11167  C   SER A 700     -13.361   8.934 -13.799  1.00  0.460          C  
ATOM  11168  O   SER A 700     -13.691   9.736 -14.677  1.00  0.480          O  
ATOM  11169  CB  SER A 700     -13.337   6.482 -14.187  1.00  0.730          C  
ATOM  11170  OG  SER A 700     -12.610   5.383 -14.673  1.00  0.730          O  
ATOM  11171  H   SER A 700     -11.416   6.774 -12.567  1.00  0.620          H  
ATOM  11172  HA  SER A 700     -12.048   7.901 -15.127  1.00  0.620          H  
ATOM  11173 1HB  SER A 700     -13.709   6.264 -13.186  1.00  0.870          H  
ATOM  11174 2HB  SER A 700     -14.193   6.655 -14.822  1.00  0.870          H  
ATOM  11175  HG  SER A 700     -13.207   4.630 -14.628  1.00  0.870          H  
ATOM  11176  N   ALA A 701     -13.726   9.078 -12.516  1.00  0.420          N  
ATOM  11177  CA  ALA A 701     -14.559  10.201 -12.116  1.00  0.400          C  
ATOM  11178  C   ALA A 701     -13.831  11.515 -12.357  1.00  0.410          C  
ATOM  11179  O   ALA A 701     -14.432  12.470 -12.856  1.00  0.420          O  
ATOM  11180  CB  ALA A 701     -14.945  10.088 -10.654  1.00  0.570          C  
ATOM  11181  H   ALA A 701     -13.449   8.375 -11.827  1.00  0.500          H  
ATOM  11182  HA  ALA A 701     -15.459  10.192 -12.728  1.00  0.480          H  
ATOM  11183 1HB  ALA A 701     -15.579  10.930 -10.380  1.00  0.680          H  
ATOM  11184 2HB  ALA A 701     -15.476   9.166 -10.475  1.00  0.680          H  
ATOM  11185 3HB  ALA A 701     -14.049  10.094 -10.062  1.00  0.680          H  
ATOM  11186  N   ALA A 702     -12.525  11.562 -12.037  1.00  0.420          N  
ATOM  11187  CA  ALA A 702     -11.748  12.767 -12.226  1.00  0.450          C  
ATOM  11188  C   ALA A 702     -11.711  13.147 -13.692  1.00  0.490          C  
ATOM  11189  O   ALA A 702     -11.940  14.309 -14.037  1.00  0.520          O  
ATOM  11190  CB  ALA A 702     -10.330  12.555 -11.714  1.00  0.620          C  
ATOM  11191  H   ALA A 702     -12.055  10.761 -11.611  1.00  0.500          H  
ATOM  11192  HA  ALA A 702     -12.224  13.573 -11.668  1.00  0.540          H  
ATOM  11193 1HB  ALA A 702      -9.740  13.445 -11.837  1.00  0.740          H  
ATOM  11194 2HB  ALA A 702     -10.346  12.289 -10.676  1.00  0.740          H  
ATOM  11195 3HB  ALA A 702      -9.883  11.746 -12.279  1.00  0.740          H  
ATOM  11196  N   ARG A 703     -11.498  12.166 -14.580  1.00  0.500          N  
ATOM  11197  CA  ARG A 703     -11.484  12.473 -15.996  1.00  0.570          C  
ATOM  11198  C   ARG A 703     -12.831  12.947 -16.521  1.00  0.540          C  
ATOM  11199  O   ARG A 703     -12.866  13.892 -17.305  1.00  0.560          O  
ATOM  11200  CB  ARG A 703     -10.943  11.315 -16.811  1.00  0.770          C  
ATOM  11201  CG  ARG A 703      -9.419  11.164 -16.697  1.00  0.770          C  
ATOM  11202  CD  ARG A 703      -8.856  10.238 -17.715  1.00  0.770          C  
ATOM  11203  NE  ARG A 703      -9.201   8.844 -17.465  1.00  0.770          N  
ATOM  11204  CZ  ARG A 703      -8.468   7.992 -16.701  1.00  0.770          C  
ATOM  11205  NH1 ARG A 703      -7.345   8.401 -16.117  1.00  0.770          N  
ATOM  11206  NH2 ARG A 703      -8.875   6.740 -16.552  1.00  0.770          N  
ATOM  11207  H   ARG A 703     -11.295  11.209 -14.269  1.00  0.600          H  
ATOM  11208  HA  ARG A 703     -10.778  13.288 -16.140  1.00  0.680          H  
ATOM  11209 1HB  ARG A 703     -11.395  10.387 -16.456  1.00  0.920          H  
ATOM  11210 2HB  ARG A 703     -11.208  11.437 -17.861  1.00  0.920          H  
ATOM  11211 1HG  ARG A 703      -8.949  12.136 -16.828  1.00  0.920          H  
ATOM  11212 2HG  ARG A 703      -9.171  10.779 -15.709  1.00  0.920          H  
ATOM  11213 1HD  ARG A 703      -9.256  10.510 -18.692  1.00  0.920          H  
ATOM  11214 2HD  ARG A 703      -7.775  10.336 -17.741  1.00  0.920          H  
ATOM  11215  HE  ARG A 703     -10.046   8.485 -17.891  1.00  0.920          H  
ATOM  11216 1HH1 ARG A 703      -7.024   9.354 -16.216  1.00  0.920          H  
ATOM  11217 2HH1 ARG A 703      -6.788   7.768 -15.561  1.00  0.920          H  
ATOM  11218 1HH2 ARG A 703      -9.728   6.430 -16.999  1.00  0.920          H  
ATOM  11219 2HH2 ARG A 703      -8.338   6.094 -15.998  1.00  0.920          H  
ATOM  11220  N   GLU A 704     -13.948  12.347 -16.087  1.00  0.530          N  
ATOM  11221  CA  GLU A 704     -15.236  12.815 -16.599  1.00  0.550          C  
ATOM  11222  C   GLU A 704     -15.488  14.259 -16.186  1.00  0.510          C  
ATOM  11223  O   GLU A 704     -15.969  15.076 -16.988  1.00  0.560          O  
ATOM  11224  CB  GLU A 704     -16.379  11.931 -16.084  1.00  0.760          C  
ATOM  11225  CG  GLU A 704     -16.433  10.544 -16.690  1.00  0.760          C  
ATOM  11226  CD  GLU A 704     -16.776  10.573 -18.150  1.00  0.760          C  
ATOM  11227  OE1 GLU A 704     -17.718  11.252 -18.491  1.00  0.760          O  
ATOM  11228  OE2 GLU A 704     -16.109   9.940 -18.927  1.00  0.760          O  
ATOM  11229  H   GLU A 704     -13.891  11.535 -15.460  1.00  0.640          H  
ATOM  11230  HA  GLU A 704     -15.217  12.767 -17.688  1.00  0.660          H  
ATOM  11231 1HB  GLU A 704     -16.275  11.810 -15.001  1.00  0.910          H  
ATOM  11232 2HB  GLU A 704     -17.334  12.423 -16.266  1.00  0.910          H  
ATOM  11233 1HG  GLU A 704     -15.466  10.063 -16.564  1.00  0.910          H  
ATOM  11234 2HG  GLU A 704     -17.169   9.957 -16.154  1.00  0.910          H  
ATOM  11235  N   ILE A 705     -15.097  14.593 -14.956  1.00  0.460          N  
ATOM  11236  CA  ILE A 705     -15.262  15.941 -14.468  1.00  0.460          C  
ATOM  11237  C   ILE A 705     -14.345  16.877 -15.261  1.00  0.480          C  
ATOM  11238  O   ILE A 705     -14.799  17.937 -15.692  1.00  0.500          O  
ATOM  11239  CB  ILE A 705     -15.019  16.024 -12.948  1.00  0.640          C  
ATOM  11240  CG1 ILE A 705     -16.138  15.232 -12.187  1.00  0.640          C  
ATOM  11241  CG2 ILE A 705     -15.064  17.479 -12.527  1.00  0.640          C  
ATOM  11242  CD1 ILE A 705     -15.838  14.971 -10.696  1.00  0.640          C  
ATOM  11243  H   ILE A 705     -14.728  13.864 -14.332  1.00  0.550          H  
ATOM  11244  HA  ILE A 705     -16.287  16.249 -14.649  1.00  0.550          H  
ATOM  11245  HB  ILE A 705     -14.056  15.579 -12.696  1.00  0.770          H  
ATOM  11246 1HG1 ILE A 705     -17.068  15.787 -12.259  1.00  0.770          H  
ATOM  11247 2HG1 ILE A 705     -16.278  14.270 -12.679  1.00  0.770          H  
ATOM  11248 1HG2 ILE A 705     -14.915  17.543 -11.475  1.00  0.770          H  
ATOM  11249 2HG2 ILE A 705     -14.288  18.031 -13.032  1.00  0.770          H  
ATOM  11250 3HG2 ILE A 705     -16.034  17.907 -12.780  1.00  0.770          H  
ATOM  11251 1HD1 ILE A 705     -16.660  14.413 -10.252  1.00  0.770          H  
ATOM  11252 2HD1 ILE A 705     -14.919  14.385 -10.616  1.00  0.770          H  
ATOM  11253 3HD1 ILE A 705     -15.718  15.902 -10.149  1.00  0.770          H  
ATOM  11254  N   ALA A 706     -13.068  16.497 -15.466  1.00  0.510          N  
ATOM  11255  CA  ALA A 706     -12.126  17.324 -16.222  1.00  0.550          C  
ATOM  11256  C   ALA A 706     -12.601  17.606 -17.623  1.00  0.530          C  
ATOM  11257  O   ALA A 706     -12.434  18.729 -18.102  1.00  0.530          O  
ATOM  11258  CB  ALA A 706     -10.790  16.649 -16.350  1.00  0.750          C  
ATOM  11259  H   ALA A 706     -12.737  15.616 -15.062  1.00  0.610          H  
ATOM  11260  HA  ALA A 706     -12.003  18.266 -15.703  1.00  0.660          H  
ATOM  11261 1HB  ALA A 706     -10.112  17.288 -16.904  1.00  0.900          H  
ATOM  11262 2HB  ALA A 706     -10.411  16.472 -15.406  1.00  0.900          H  
ATOM  11263 3HB  ALA A 706     -10.914  15.704 -16.879  1.00  0.900          H  
ATOM  11264  N   VAL A 707     -13.200  16.612 -18.285  1.00  0.530          N  
ATOM  11265  CA  VAL A 707     -13.682  16.848 -19.628  1.00  0.530          C  
ATOM  11266  C   VAL A 707     -14.747  17.907 -19.576  1.00  0.510          C  
ATOM  11267  O   VAL A 707     -14.722  18.836 -20.379  1.00  0.510          O  
ATOM  11268  CB  VAL A 707     -14.223  15.567 -20.288  1.00  0.740          C  
ATOM  11269  CG1 VAL A 707     -14.928  15.907 -21.623  1.00  0.740          C  
ATOM  11270  CG2 VAL A 707     -13.064  14.622 -20.554  1.00  0.740          C  
ATOM  11271  H   VAL A 707     -13.264  15.683 -17.854  1.00  0.640          H  
ATOM  11272  HA  VAL A 707     -12.852  17.219 -20.233  1.00  0.640          H  
ATOM  11273  HB  VAL A 707     -14.947  15.090 -19.617  1.00  0.890          H  
ATOM  11274 1HG1 VAL A 707     -15.301  14.995 -22.082  1.00  0.890          H  
ATOM  11275 2HG1 VAL A 707     -15.770  16.581 -21.455  1.00  0.890          H  
ATOM  11276 3HG1 VAL A 707     -14.222  16.389 -22.302  1.00  0.890          H  
ATOM  11277 1HG2 VAL A 707     -13.435  13.708 -21.013  1.00  0.890          H  
ATOM  11278 2HG2 VAL A 707     -12.354  15.106 -21.224  1.00  0.890          H  
ATOM  11279 3HG2 VAL A 707     -12.566  14.381 -19.630  1.00  0.890          H  
ATOM  11280  N   PHE A 708     -15.681  17.783 -18.633  1.00  0.500          N  
ATOM  11281  CA  PHE A 708     -16.722  18.780 -18.509  1.00  0.510          C  
ATOM  11282  C   PHE A 708     -16.125  20.169 -18.307  1.00  0.500          C  
ATOM  11283  O   PHE A 708     -16.566  21.128 -18.940  1.00  0.500          O  
ATOM  11284  CB  PHE A 708     -17.685  18.479 -17.381  1.00  0.710          C  
ATOM  11285  CG  PHE A 708     -18.743  19.499 -17.332  1.00  0.710          C  
ATOM  11286  CD1 PHE A 708     -19.788  19.427 -18.224  1.00  0.710          C  
ATOM  11287  CD2 PHE A 708     -18.692  20.552 -16.443  1.00  0.710          C  
ATOM  11288  CE1 PHE A 708     -20.750  20.376 -18.230  1.00  0.710          C  
ATOM  11289  CE2 PHE A 708     -19.661  21.495 -16.449  1.00  0.710          C  
ATOM  11290  CZ  PHE A 708     -20.696  21.401 -17.355  1.00  0.710          C  
ATOM  11291  H   PHE A 708     -15.680  16.963 -18.012  1.00  0.600          H  
ATOM  11292  HA  PHE A 708     -17.288  18.790 -19.441  1.00  0.610          H  
ATOM  11293 1HB  PHE A 708     -18.134  17.502 -17.532  1.00  0.850          H  
ATOM  11294 2HB  PHE A 708     -17.158  18.465 -16.430  1.00  0.850          H  
ATOM  11295  HD1 PHE A 708     -19.831  18.599 -18.938  1.00  0.850          H  
ATOM  11296  HD2 PHE A 708     -17.863  20.626 -15.748  1.00  0.850          H  
ATOM  11297  HE1 PHE A 708     -21.570  20.319 -18.942  1.00  0.850          H  
ATOM  11298  HE2 PHE A 708     -19.614  22.320 -15.747  1.00  0.850          H  
ATOM  11299  HZ  PHE A 708     -21.477  22.142 -17.389  1.00  0.850          H  
ATOM  11300  N   ILE A 709     -15.133  20.285 -17.413  1.00  0.490          N  
ATOM  11301  CA  ILE A 709     -14.516  21.574 -17.114  1.00  0.490          C  
ATOM  11302  C   ILE A 709     -13.910  22.185 -18.365  1.00  0.510          C  
ATOM  11303  O   ILE A 709     -14.119  23.376 -18.633  1.00  0.540          O  
ATOM  11304  CB  ILE A 709     -13.384  21.411 -16.068  1.00  0.690          C  
ATOM  11305  CG1 ILE A 709     -13.986  21.029 -14.756  1.00  0.690          C  
ATOM  11306  CG2 ILE A 709     -12.535  22.722 -15.943  1.00  0.690          C  
ATOM  11307  CD1 ILE A 709     -13.021  20.532 -13.739  1.00  0.690          C  
ATOM  11308  H   ILE A 709     -14.837  19.442 -16.908  1.00  0.590          H  
ATOM  11309  HA  ILE A 709     -15.281  22.245 -16.727  1.00  0.590          H  
ATOM  11310  HB  ILE A 709     -12.729  20.603 -16.376  1.00  0.820          H  
ATOM  11311 1HG1 ILE A 709     -14.474  21.887 -14.359  1.00  0.820          H  
ATOM  11312 2HG1 ILE A 709     -14.729  20.261 -14.922  1.00  0.820          H  
ATOM  11313 1HG2 ILE A 709     -11.733  22.593 -15.226  1.00  0.820          H  
ATOM  11314 2HG2 ILE A 709     -12.092  22.956 -16.893  1.00  0.820          H  
ATOM  11315 3HG2 ILE A 709     -13.172  23.547 -15.628  1.00  0.820          H  
ATOM  11316 1HD1 ILE A 709     -13.566  20.299 -12.863  1.00  0.820          H  
ATOM  11317 2HD1 ILE A 709     -12.536  19.647 -14.094  1.00  0.820          H  
ATOM  11318 3HD1 ILE A 709     -12.281  21.280 -13.507  1.00  0.820          H  
ATOM  11319  N   GLU A 710     -13.144  21.397 -19.123  1.00  0.510          N  
ATOM  11320  CA  GLU A 710     -12.549  21.911 -20.342  1.00  0.520          C  
ATOM  11321  C   GLU A 710     -13.602  22.311 -21.367  1.00  0.520          C  
ATOM  11322  O   GLU A 710     -13.450  23.344 -22.030  1.00  0.550          O  
ATOM  11323  CB  GLU A 710     -11.595  20.886 -20.950  1.00  0.720          C  
ATOM  11324  CG  GLU A 710     -10.301  20.685 -20.171  1.00  0.720          C  
ATOM  11325  CD  GLU A 710      -9.430  19.613 -20.764  1.00  0.720          C  
ATOM  11326  OE1 GLU A 710      -9.921  18.840 -21.554  1.00  0.720          O  
ATOM  11327  OE2 GLU A 710      -8.259  19.579 -20.450  1.00  0.720          O  
ATOM  11328  H   GLU A 710     -12.978  20.425 -18.836  1.00  0.610          H  
ATOM  11329  HA  GLU A 710     -11.976  22.799 -20.090  1.00  0.620          H  
ATOM  11330 1HB  GLU A 710     -12.104  19.917 -21.000  1.00  0.870          H  
ATOM  11331 2HB  GLU A 710     -11.342  21.177 -21.968  1.00  0.870          H  
ATOM  11332 1HG  GLU A 710      -9.748  21.623 -20.151  1.00  0.870          H  
ATOM  11333 2HG  GLU A 710     -10.547  20.420 -19.141  1.00  0.870          H  
ATOM  11334  N   GLU A 711     -14.675  21.515 -21.506  1.00  0.530          N  
ATOM  11335  CA  GLU A 711     -15.711  21.870 -22.461  1.00  0.580          C  
ATOM  11336  C   GLU A 711     -16.436  23.133 -22.046  1.00  0.600          C  
ATOM  11337  O   GLU A 711     -16.684  24.026 -22.865  1.00  0.640          O  
ATOM  11338  CB  GLU A 711     -16.755  20.754 -22.619  1.00  0.790          C  
ATOM  11339  CG  GLU A 711     -16.275  19.479 -23.315  1.00  0.790          C  
ATOM  11340  CD  GLU A 711     -17.350  18.414 -23.385  1.00  0.790          C  
ATOM  11341  OE1 GLU A 711     -18.450  18.661 -22.929  1.00  0.790          O  
ATOM  11342  OE2 GLU A 711     -17.065  17.349 -23.873  1.00  0.790          O  
ATOM  11343  H   GLU A 711     -14.743  20.640 -20.974  1.00  0.640          H  
ATOM  11344  HA  GLU A 711     -15.228  22.054 -23.408  1.00  0.700          H  
ATOM  11345 1HB  GLU A 711     -17.117  20.469 -21.628  1.00  0.950          H  
ATOM  11346 2HB  GLU A 711     -17.605  21.140 -23.175  1.00  0.950          H  
ATOM  11347 1HG  GLU A 711     -15.958  19.719 -24.322  1.00  0.950          H  
ATOM  11348 2HG  GLU A 711     -15.413  19.089 -22.784  1.00  0.950          H  
ATOM  11349  N   LEU A 712     -16.714  23.272 -20.758  1.00  0.610          N  
ATOM  11350  CA  LEU A 712     -17.413  24.444 -20.308  1.00  0.690          C  
ATOM  11351  C   LEU A 712     -16.582  25.679 -20.583  1.00  0.700          C  
ATOM  11352  O   LEU A 712     -17.043  26.643 -21.200  1.00  0.780          O  
ATOM  11353  CB  LEU A 712     -17.671  24.357 -18.805  1.00  0.930          C  
ATOM  11354  CG  LEU A 712     -18.368  25.552 -18.165  1.00  0.930          C  
ATOM  11355  CD1 LEU A 712     -19.714  25.708 -18.723  1.00  0.930          C  
ATOM  11356  CD2 LEU A 712     -18.403  25.340 -16.675  1.00  0.930          C  
ATOM  11357  H   LEU A 712     -16.502  22.521 -20.097  1.00  0.730          H  
ATOM  11358  HA  LEU A 712     -18.345  24.500 -20.851  1.00  0.830          H  
ATOM  11359 1HB  LEU A 712     -18.266  23.466 -18.610  1.00  1.120          H  
ATOM  11360 2HB  LEU A 712     -16.711  24.224 -18.303  1.00  1.120          H  
ATOM  11361  HG  LEU A 712     -17.850  26.444 -18.401  1.00  1.120          H  
ATOM  11362 1HD1 LEU A 712     -20.206  26.548 -18.265  1.00  1.120          H  
ATOM  11363 2HD1 LEU A 712     -19.682  25.871 -19.793  1.00  1.120          H  
ATOM  11364 3HD1 LEU A 712     -20.241  24.816 -18.507  1.00  1.120          H  
ATOM  11365 1HD2 LEU A 712     -18.902  26.180 -16.210  1.00  1.120          H  
ATOM  11366 2HD2 LEU A 712     -18.933  24.432 -16.455  1.00  1.120          H  
ATOM  11367 3HD2 LEU A 712     -17.389  25.257 -16.292  1.00  1.120          H  
ATOM  11368  N   SER A 713     -15.324  25.647 -20.154  1.00  0.650          N  
ATOM  11369  CA  SER A 713     -14.453  26.792 -20.315  1.00  0.700          C  
ATOM  11370  C   SER A 713     -14.176  27.170 -21.777  1.00  0.730          C  
ATOM  11371  O   SER A 713     -14.273  28.346 -22.142  1.00  0.900          O  
ATOM  11372  CB  SER A 713     -13.150  26.522 -19.602  1.00  0.960          C  
ATOM  11373  OG  SER A 713     -12.265  27.602 -19.721  1.00  0.960          O  
ATOM  11374  H   SER A 713     -14.970  24.818 -19.665  1.00  0.780          H  
ATOM  11375  HA  SER A 713     -14.934  27.643 -19.834  1.00  0.840          H  
ATOM  11376 1HB  SER A 713     -13.346  26.316 -18.551  1.00  1.150          H  
ATOM  11377 2HB  SER A 713     -12.695  25.625 -20.026  1.00  1.150          H  
ATOM  11378  HG  SER A 713     -11.485  27.355 -19.219  1.00  1.150          H  
ATOM  11379  N   ASN A 714     -13.834  26.184 -22.630  1.00  0.670          N  
ATOM  11380  CA  ASN A 714     -13.458  26.510 -24.003  1.00  0.710          C  
ATOM  11381  C   ASN A 714     -14.534  26.403 -25.086  1.00  0.710          C  
ATOM  11382  O   ASN A 714     -14.385  27.027 -26.137  1.00  0.750          O  
ATOM  11383  CB  ASN A 714     -12.235  25.712 -24.399  1.00  0.980          C  
ATOM  11384  CG  ASN A 714     -10.997  26.173 -23.649  1.00  0.980          C  
ATOM  11385  OD1 ASN A 714     -10.713  27.392 -23.566  1.00  0.980          O  
ATOM  11386  ND2 ASN A 714     -10.257  25.231 -23.104  1.00  0.980          N  
ATOM  11387  H   ASN A 714     -13.782  25.213 -22.311  1.00  0.800          H  
ATOM  11388  HA  ASN A 714     -13.156  27.552 -23.998  1.00  0.850          H  
ATOM  11389 1HB  ASN A 714     -12.411  24.655 -24.187  1.00  1.170          H  
ATOM  11390 2HB  ASN A 714     -12.064  25.811 -25.469  1.00  1.170          H  
ATOM  11391 1HD2 ASN A 714      -9.429  25.475 -22.596  1.00  1.170          H  
ATOM  11392 2HD2 ASN A 714     -10.517  24.268 -23.198  1.00  1.170          H  
ATOM  11393  N   TRP A 715     -15.586  25.610 -24.903  1.00  0.680          N  
ATOM  11394  CA  TRP A 715     -16.596  25.551 -25.944  1.00  0.710          C  
ATOM  11395  C   TRP A 715     -17.761  26.444 -25.577  1.00  0.650          C  
ATOM  11396  O   TRP A 715     -18.107  27.371 -26.308  1.00  0.670          O  
ATOM  11397  CB  TRP A 715     -17.147  24.133 -26.193  1.00  0.980          C  
ATOM  11398  CG  TRP A 715     -16.223  23.200 -26.885  1.00  0.980          C  
ATOM  11399  CD1 TRP A 715     -15.662  22.097 -26.356  1.00  0.980          C  
ATOM  11400  CD2 TRP A 715     -15.740  23.276 -28.237  1.00  0.980          C  
ATOM  11401  NE1 TRP A 715     -14.861  21.491 -27.265  1.00  0.980          N  
ATOM  11402  CE2 TRP A 715     -14.891  22.196 -28.418  1.00  0.980          C  
ATOM  11403  CE3 TRP A 715     -15.953  24.160 -29.292  1.00  0.980          C  
ATOM  11404  CZ2 TRP A 715     -14.249  21.970 -29.589  1.00  0.980          C  
ATOM  11405  CZ3 TRP A 715     -15.307  23.927 -30.485  1.00  0.980          C  
ATOM  11406  CH2 TRP A 715     -14.466  22.851 -30.632  1.00  0.980          C  
ATOM  11407  H   TRP A 715     -15.734  25.062 -24.059  1.00  0.820          H  
ATOM  11408  HA  TRP A 715     -16.167  25.914 -26.874  1.00  0.850          H  
ATOM  11409 1HB  TRP A 715     -17.400  23.678 -25.247  1.00  1.180          H  
ATOM  11410 2HB  TRP A 715     -18.066  24.198 -26.774  1.00  1.180          H  
ATOM  11411  HD1 TRP A 715     -15.829  21.748 -25.372  1.00  1.180          H  
ATOM  11412  HE1 TRP A 715     -14.324  20.643 -27.111  1.00  1.180          H  
ATOM  11413  HE3 TRP A 715     -16.618  25.018 -29.175  1.00  1.180          H  
ATOM  11414  HZ2 TRP A 715     -13.593  21.122 -29.694  1.00  1.180          H  
ATOM  11415  HZ3 TRP A 715     -15.486  24.622 -31.289  1.00  1.180          H  
ATOM  11416  HH2 TRP A 715     -13.959  22.681 -31.576  1.00  1.180          H  
ATOM  11417  N   TYR A 716     -18.353  26.178 -24.419  1.00  0.650          N  
ATOM  11418  CA  TYR A 716     -19.614  26.814 -24.081  1.00  0.700          C  
ATOM  11419  C   TYR A 716     -19.530  28.235 -23.574  1.00  0.630          C  
ATOM  11420  O   TYR A 716     -20.250  29.086 -24.092  1.00  0.630          O  
ATOM  11421  CB  TYR A 716     -20.339  25.905 -23.118  1.00  0.960          C  
ATOM  11422  CG  TYR A 716     -20.717  24.695 -23.867  1.00  0.960          C  
ATOM  11423  CD1 TYR A 716     -19.914  23.561 -23.837  1.00  0.960          C  
ATOM  11424  CD2 TYR A 716     -21.832  24.722 -24.632  1.00  0.960          C  
ATOM  11425  CE1 TYR A 716     -20.246  22.474 -24.582  1.00  0.960          C  
ATOM  11426  CE2 TYR A 716     -22.155  23.656 -25.365  1.00  0.960          C  
ATOM  11427  CZ  TYR A 716     -21.379  22.530 -25.358  1.00  0.960          C  
ATOM  11428  OH  TYR A 716     -21.720  21.469 -26.133  1.00  0.960          O  
ATOM  11429  H   TYR A 716     -17.941  25.461 -23.814  1.00  0.780          H  
ATOM  11430  HA  TYR A 716     -20.207  26.853 -24.993  1.00  0.840          H  
ATOM  11431 1HB  TYR A 716     -19.695  25.632 -22.296  1.00  1.150          H  
ATOM  11432 2HB  TYR A 716     -21.234  26.385 -22.723  1.00  1.150          H  
ATOM  11433  HD1 TYR A 716     -19.020  23.541 -23.232  1.00  1.150          H  
ATOM  11434  HD2 TYR A 716     -22.460  25.614 -24.664  1.00  1.150          H  
ATOM  11435  HE1 TYR A 716     -19.616  21.581 -24.570  1.00  1.150          H  
ATOM  11436  HE2 TYR A 716     -23.028  23.709 -25.966  1.00  1.150          H  
ATOM  11437  HH  TYR A 716     -21.113  20.743 -25.972  1.00  1.150          H  
ATOM  11438  N   VAL A 717     -18.658  28.524 -22.617  1.00  0.640          N  
ATOM  11439  CA  VAL A 717     -18.577  29.890 -22.128  1.00  0.640          C  
ATOM  11440  C   VAL A 717     -18.096  30.806 -23.242  1.00  0.640          C  
ATOM  11441  O   VAL A 717     -18.572  31.936 -23.353  1.00  0.680          O  
ATOM  11442  CB  VAL A 717     -17.752  30.009 -20.829  1.00  0.900          C  
ATOM  11443  CG1 VAL A 717     -17.506  31.506 -20.437  1.00  0.900          C  
ATOM  11444  CG2 VAL A 717     -18.560  29.329 -19.724  1.00  0.900          C  
ATOM  11445  H   VAL A 717     -18.084  27.780 -22.213  1.00  0.770          H  
ATOM  11446  HA  VAL A 717     -19.584  30.201 -21.863  1.00  0.770          H  
ATOM  11447  HB  VAL A 717     -16.781  29.515 -20.958  1.00  1.080          H  
ATOM  11448 1HG1 VAL A 717     -16.941  31.545 -19.508  1.00  1.080          H  
ATOM  11449 2HG1 VAL A 717     -16.937  32.012 -21.219  1.00  1.080          H  
ATOM  11450 3HG1 VAL A 717     -18.460  32.015 -20.302  1.00  1.080          H  
ATOM  11451 1HG2 VAL A 717     -18.035  29.382 -18.795  1.00  1.080          H  
ATOM  11452 2HG2 VAL A 717     -19.518  29.835 -19.620  1.00  1.080          H  
ATOM  11453 3HG2 VAL A 717     -18.726  28.292 -19.987  1.00  1.080          H  
ATOM  11454  N   ARG A 718     -17.111  30.370 -24.031  1.00  0.670          N  
ATOM  11455  CA  ARG A 718     -16.661  31.206 -25.131  1.00  0.730          C  
ATOM  11456  C   ARG A 718     -17.799  31.425 -26.145  1.00  0.730          C  
ATOM  11457  O   ARG A 718     -18.075  32.568 -26.507  1.00  0.800          O  
ATOM  11458  CB  ARG A 718     -15.449  30.598 -25.827  1.00  1.000          C  
ATOM  11459  CG  ARG A 718     -14.159  30.608 -24.986  1.00  1.000          C  
ATOM  11460  CD  ARG A 718     -12.974  30.086 -25.749  1.00  1.000          C  
ATOM  11461  NE  ARG A 718     -11.804  29.855 -24.883  1.00  1.000          N  
ATOM  11462  CZ  ARG A 718     -10.890  30.754 -24.487  1.00  1.000          C  
ATOM  11463  NH1 ARG A 718     -10.948  32.023 -24.850  1.00  1.000          N  
ATOM  11464  NH2 ARG A 718      -9.919  30.311 -23.711  1.00  1.000          N  
ATOM  11465  H   ARG A 718     -16.700  29.462 -23.866  1.00  0.800          H  
ATOM  11466  HA  ARG A 718     -16.367  32.174 -24.724  1.00  0.880          H  
ATOM  11467 1HB  ARG A 718     -15.668  29.557 -26.082  1.00  1.200          H  
ATOM  11468 2HB  ARG A 718     -15.256  31.131 -26.757  1.00  1.200          H  
ATOM  11469 1HG  ARG A 718     -13.945  31.625 -24.665  1.00  1.200          H  
ATOM  11470 2HG  ARG A 718     -14.299  29.978 -24.112  1.00  1.200          H  
ATOM  11471 1HD  ARG A 718     -13.230  29.150 -26.219  1.00  1.200          H  
ATOM  11472 2HD  ARG A 718     -12.696  30.796 -26.523  1.00  1.200          H  
ATOM  11473  HE  ARG A 718     -11.649  28.900 -24.537  1.00  1.200          H  
ATOM  11474 1HH1 ARG A 718     -11.693  32.349 -25.444  1.00  1.200          H  
ATOM  11475 2HH1 ARG A 718     -10.240  32.672 -24.535  1.00  1.200          H  
ATOM  11476 1HH2 ARG A 718      -9.925  29.309 -23.459  1.00  1.200          H  
ATOM  11477 2HH2 ARG A 718      -9.196  30.930 -23.378  1.00  1.200          H  
ATOM  11478  N   ARG A 719     -18.550  30.373 -26.524  1.00  0.680          N  
ATOM  11479  CA  ARG A 719     -19.660  30.533 -27.476  1.00  0.690          C  
ATOM  11480  C   ARG A 719     -20.727  31.489 -26.973  1.00  0.670          C  
ATOM  11481  O   ARG A 719     -21.281  32.294 -27.727  1.00  0.750          O  
ATOM  11482  CB  ARG A 719     -20.346  29.206 -27.768  1.00  0.960          C  
ATOM  11483  CG  ARG A 719     -19.648  28.244 -28.731  1.00  0.960          C  
ATOM  11484  CD  ARG A 719     -19.798  28.678 -30.130  1.00  0.960          C  
ATOM  11485  NE  ARG A 719     -21.199  28.765 -30.525  1.00  0.960          N  
ATOM  11486  CZ  ARG A 719     -21.656  29.431 -31.605  1.00  0.960          C  
ATOM  11487  NH1 ARG A 719     -20.821  30.045 -32.420  1.00  0.960          N  
ATOM  11488  NH2 ARG A 719     -22.955  29.468 -31.860  1.00  0.960          N  
ATOM  11489  H   ARG A 719     -18.335  29.422 -26.202  1.00  0.820          H  
ATOM  11490  HA  ARG A 719     -19.253  30.937 -28.401  1.00  0.830          H  
ATOM  11491 1HB  ARG A 719     -20.462  28.668 -26.828  1.00  1.150          H  
ATOM  11492 2HB  ARG A 719     -21.345  29.400 -28.139  1.00  1.150          H  
ATOM  11493 1HG  ARG A 719     -18.580  28.250 -28.528  1.00  1.150          H  
ATOM  11494 2HG  ARG A 719     -20.030  27.236 -28.618  1.00  1.150          H  
ATOM  11495 1HD  ARG A 719     -19.346  29.650 -30.254  1.00  1.150          H  
ATOM  11496 2HD  ARG A 719     -19.307  27.959 -30.781  1.00  1.150          H  
ATOM  11497  HE  ARG A 719     -21.876  28.303 -29.937  1.00  1.150          H  
ATOM  11498 1HH1 ARG A 719     -19.796  30.019 -32.257  1.00  1.150          H  
ATOM  11499 2HH1 ARG A 719     -21.191  30.538 -33.220  1.00  1.150          H  
ATOM  11500 1HH2 ARG A 719     -23.605  29.001 -31.243  1.00  1.150          H  
ATOM  11501 2HH2 ARG A 719     -23.296  29.963 -32.675  1.00  1.150          H  
ATOM  11502  N   SER A 720     -20.994  31.414 -25.684  1.00  0.620          N  
ATOM  11503  CA  SER A 720     -22.002  32.195 -25.012  1.00  0.630          C  
ATOM  11504  C   SER A 720     -21.527  33.580 -24.600  1.00  0.700          C  
ATOM  11505  O   SER A 720     -22.301  34.341 -24.015  1.00  0.710          O  
ATOM  11506  CB  SER A 720     -22.466  31.450 -23.770  1.00  0.880          C  
ATOM  11507  OG  SER A 720     -23.109  30.243 -24.085  1.00  0.880          O  
ATOM  11508  H   SER A 720     -20.516  30.698 -25.128  1.00  0.740          H  
ATOM  11509  HA  SER A 720     -22.840  32.317 -25.691  1.00  0.760          H  
ATOM  11510 1HB  SER A 720     -21.600  31.232 -23.173  1.00  1.050          H  
ATOM  11511 2HB  SER A 720     -23.134  32.082 -23.186  1.00  1.050          H  
ATOM  11512  HG  SER A 720     -23.342  29.845 -23.237  1.00  1.050          H  
ATOM  11513  N   ARG A 721     -20.278  33.958 -24.899  1.00  0.760          N  
ATOM  11514  CA  ARG A 721     -19.798  35.256 -24.441  1.00  0.860          C  
ATOM  11515  C   ARG A 721     -20.684  36.401 -24.910  1.00  0.890          C  
ATOM  11516  O   ARG A 721     -20.991  37.292 -24.126  1.00  0.930          O  
ATOM  11517  CB  ARG A 721     -18.365  35.484 -24.908  1.00  1.160          C  
ATOM  11518  CG  ARG A 721     -18.152  35.674 -26.427  1.00  1.160          C  
ATOM  11519  CD  ARG A 721     -16.701  35.616 -26.756  1.00  1.160          C  
ATOM  11520  NE  ARG A 721     -16.417  35.777 -28.189  1.00  1.160          N  
ATOM  11521  CZ  ARG A 721     -16.477  34.784 -29.117  1.00  1.160          C  
ATOM  11522  NH1 ARG A 721     -16.855  33.573 -28.769  1.00  1.160          N  
ATOM  11523  NH2 ARG A 721     -16.151  35.032 -30.379  1.00  1.160          N  
ATOM  11524  H   ARG A 721     -19.648  33.331 -25.410  1.00  0.910          H  
ATOM  11525  HA  ARG A 721     -19.777  35.262 -23.359  1.00  1.030          H  
ATOM  11526 1HB  ARG A 721     -17.944  36.334 -24.394  1.00  1.400          H  
ATOM  11527 2HB  ARG A 721     -17.776  34.610 -24.617  1.00  1.400          H  
ATOM  11528 1HG  ARG A 721     -18.688  34.916 -26.989  1.00  1.400          H  
ATOM  11529 2HG  ARG A 721     -18.511  36.661 -26.727  1.00  1.400          H  
ATOM  11530 1HD  ARG A 721     -16.196  36.421 -26.222  1.00  1.400          H  
ATOM  11531 2HD  ARG A 721     -16.291  34.660 -26.424  1.00  1.400          H  
ATOM  11532  HE  ARG A 721     -16.126  36.693 -28.501  1.00  1.400          H  
ATOM  11533 1HH1 ARG A 721     -17.140  33.385 -27.795  1.00  1.400          H  
ATOM  11534 2HH1 ARG A 721     -16.902  32.836 -29.460  1.00  1.400          H  
ATOM  11535 1HH2 ARG A 721     -15.857  35.959 -30.653  1.00  1.400          H  
ATOM  11536 2HH2 ARG A 721     -16.194  34.291 -31.067  1.00  1.400          H  
ATOM  11537  N   ASP A 722     -21.254  36.312 -26.112  1.00  0.910          N  
ATOM  11538  CA  ASP A 722     -22.128  37.373 -26.603  1.00  0.960          C  
ATOM  11539  C   ASP A 722     -23.376  37.514 -25.727  1.00  0.920          C  
ATOM  11540  O   ASP A 722     -23.945  38.607 -25.553  1.00  0.980          O  
ATOM  11541  CB  ASP A 722     -22.555  37.089 -28.042  1.00  1.320          C  
ATOM  11542  CG  ASP A 722     -21.432  37.259 -29.067  1.00  1.320          C  
ATOM  11543  OD1 ASP A 722     -20.400  37.814 -28.753  1.00  1.320          O  
ATOM  11544  OD2 ASP A 722     -21.627  36.815 -30.170  1.00  1.320          O  
ATOM  11545  H   ASP A 722     -21.019  35.533 -26.718  1.00  1.090          H  
ATOM  11546  HA  ASP A 722     -21.578  38.314 -26.576  1.00  1.150          H  
ATOM  11547 1HB  ASP A 722     -22.922  36.064 -28.106  1.00  1.590          H  
ATOM  11548 2HB  ASP A 722     -23.381  37.738 -28.317  1.00  1.590          H  
ATOM  11549  N   ARG A 723     -23.843  36.400 -25.170  1.00  0.850          N  
ATOM  11550  CA  ARG A 723     -25.015  36.471 -24.340  1.00  0.840          C  
ATOM  11551  C   ARG A 723     -24.600  37.094 -23.016  1.00  0.820          C  
ATOM  11552  O   ARG A 723     -25.185  38.073 -22.559  1.00  0.860          O  
ATOM  11553  CB  ARG A 723     -25.605  35.076 -24.161  1.00  1.180          C  
ATOM  11554  CG  ARG A 723     -26.180  34.538 -25.463  1.00  1.180          C  
ATOM  11555  CD  ARG A 723     -27.033  33.285 -25.363  1.00  1.180          C  
ATOM  11556  NE  ARG A 723     -26.285  32.079 -24.995  1.00  1.180          N  
ATOM  11557  CZ  ARG A 723     -25.565  31.329 -25.845  1.00  1.180          C  
ATOM  11558  NH1 ARG A 723     -25.384  31.678 -27.112  1.00  1.180          N  
ATOM  11559  NH2 ARG A 723     -25.048  30.233 -25.370  1.00  1.180          N  
ATOM  11560  H   ARG A 723     -23.360  35.509 -25.263  1.00  1.020          H  
ATOM  11561  HA  ARG A 723     -25.762  37.106 -24.815  1.00  1.010          H  
ATOM  11562 1HB  ARG A 723     -24.849  34.383 -23.801  1.00  1.420          H  
ATOM  11563 2HB  ARG A 723     -26.409  35.114 -23.429  1.00  1.420          H  
ATOM  11564 1HG  ARG A 723     -26.777  35.318 -25.930  1.00  1.420          H  
ATOM  11565 2HG  ARG A 723     -25.343  34.314 -26.118  1.00  1.420          H  
ATOM  11566 1HD  ARG A 723     -27.784  33.439 -24.585  1.00  1.420          H  
ATOM  11567 2HD  ARG A 723     -27.545  33.105 -26.308  1.00  1.420          H  
ATOM  11568  HE  ARG A 723     -26.401  31.678 -24.036  1.00  1.420          H  
ATOM  11569 1HH1 ARG A 723     -25.790  32.530 -27.467  1.00  1.420          H  
ATOM  11570 2HH1 ARG A 723     -24.833  31.095 -27.728  1.00  1.420          H  
ATOM  11571 1HH2 ARG A 723     -25.242  29.995 -24.383  1.00  1.420          H  
ATOM  11572 2HH2 ARG A 723     -24.475  29.636 -25.933  1.00  1.420          H  
ATOM  11573  N   PHE A 724     -23.479  36.639 -22.473  1.00  0.790          N  
ATOM  11574  CA  PHE A 724     -23.029  37.119 -21.173  1.00  0.780          C  
ATOM  11575  C   PHE A 724     -22.668  38.606 -21.188  1.00  0.860          C  
ATOM  11576  O   PHE A 724     -22.877  39.312 -20.205  1.00  0.910          O  
ATOM  11577  CB  PHE A 724     -21.808  36.366 -20.705  1.00  1.100          C  
ATOM  11578  CG  PHE A 724     -21.985  34.937 -20.303  1.00  1.100          C  
ATOM  11579  CD1 PHE A 724     -21.327  33.957 -20.998  1.00  1.100          C  
ATOM  11580  CD2 PHE A 724     -22.777  34.559 -19.238  1.00  1.100          C  
ATOM  11581  CE1 PHE A 724     -21.442  32.660 -20.672  1.00  1.100          C  
ATOM  11582  CE2 PHE A 724     -22.886  33.224 -18.921  1.00  1.100          C  
ATOM  11583  CZ  PHE A 724     -22.220  32.288 -19.653  1.00  1.100          C  
ATOM  11584  H   PHE A 724     -22.979  35.879 -22.940  1.00  0.950          H  
ATOM  11585  HA  PHE A 724     -23.838  36.970 -20.458  1.00  0.940          H  
ATOM  11586 1HB  PHE A 724     -21.038  36.416 -21.473  1.00  1.320          H  
ATOM  11587 2HB  PHE A 724     -21.455  36.881 -19.876  1.00  1.320          H  
ATOM  11588  HD1 PHE A 724     -20.701  34.223 -21.814  1.00  1.320          H  
ATOM  11589  HD2 PHE A 724     -23.310  35.313 -18.657  1.00  1.320          H  
ATOM  11590  HE1 PHE A 724     -20.902  31.921 -21.237  1.00  1.320          H  
ATOM  11591  HE2 PHE A 724     -23.492  32.897 -18.101  1.00  1.320          H  
ATOM  11592  HZ  PHE A 724     -22.309  31.239 -19.409  1.00  1.320          H  
ATOM  11593  N   TRP A 725     -22.142  39.086 -22.316  1.00  0.890          N  
ATOM  11594  CA  TRP A 725     -21.745  40.480 -22.477  1.00  0.960          C  
ATOM  11595  C   TRP A 725     -22.909  41.404 -22.858  1.00  1.090          C  
ATOM  11596  O   TRP A 725     -22.681  42.593 -23.079  1.00  1.220          O  
ATOM  11597  CB  TRP A 725     -20.645  40.668 -23.546  1.00  1.320          C  
ATOM  11598  CG  TRP A 725     -19.244  40.195 -23.189  1.00  1.320          C  
ATOM  11599  CD1 TRP A 725     -18.565  39.157 -23.747  1.00  1.320          C  
ATOM  11600  CD2 TRP A 725     -18.348  40.763 -22.200  1.00  1.320          C  
ATOM  11601  NE1 TRP A 725     -17.318  39.035 -23.173  1.00  1.320          N  
ATOM  11602  CE2 TRP A 725     -17.171  40.006 -22.229  1.00  1.320          C  
ATOM  11603  CE3 TRP A 725     -18.444  41.833 -21.307  1.00  1.320          C  
ATOM  11604  CZ2 TRP A 725     -16.101  40.283 -21.398  1.00  1.320          C  
ATOM  11605  CZ3 TRP A 725     -17.360  42.104 -20.480  1.00  1.320          C  
ATOM  11606  CH2 TRP A 725     -16.228  41.354 -20.526  1.00  1.320          C  
ATOM  11607  H   TRP A 725     -21.958  38.428 -23.074  1.00  1.070          H  
ATOM  11608  HA  TRP A 725     -21.345  40.820 -21.524  1.00  1.150          H  
ATOM  11609 1HB  TRP A 725     -20.946  40.123 -24.445  1.00  1.580          H  
ATOM  11610 2HB  TRP A 725     -20.581  41.719 -23.820  1.00  1.580          H  
ATOM  11611  HD1 TRP A 725     -18.946  38.528 -24.536  1.00  1.580          H  
ATOM  11612  HE1 TRP A 725     -16.617  38.349 -23.418  1.00  1.580          H  
ATOM  11613  HE3 TRP A 725     -19.346  42.443 -21.263  1.00  1.580          H  
ATOM  11614  HZ2 TRP A 725     -15.182  39.695 -21.419  1.00  1.580          H  
ATOM  11615  HZ3 TRP A 725     -17.427  42.937 -19.794  1.00  1.580          H  
ATOM  11616  HH2 TRP A 725     -15.402  41.604 -19.861  1.00  1.580          H  
ATOM  11617  N   SER A 726     -24.133  40.855 -22.998  1.00  1.070          N  
ATOM  11618  CA  SER A 726     -25.369  41.569 -23.381  1.00  1.190          C  
ATOM  11619  C   SER A 726     -25.475  41.890 -24.874  1.00  1.280          C  
ATOM  11620  O   SER A 726     -26.398  42.591 -25.302  1.00  1.480          O  
ATOM  11621  CB  SER A 726     -25.524  42.875 -22.618  1.00  1.620          C  
ATOM  11622  OG  SER A 726     -24.848  43.920 -23.252  1.00  1.620          O  
ATOM  11623  H   SER A 726     -24.249  39.858 -22.796  1.00  1.280          H  
ATOM  11624  HA  SER A 726     -26.209  40.923 -23.122  1.00  1.430          H  
ATOM  11625 1HB  SER A 726     -26.584  43.119 -22.533  1.00  1.940          H  
ATOM  11626 2HB  SER A 726     -25.134  42.753 -21.609  1.00  1.940          H  
ATOM  11627  HG  SER A 726     -23.916  43.682 -23.201  1.00  1.940          H  
ATOM  11628  N   GLU A 727     -24.579  41.348 -25.699  1.00  1.340          N  
ATOM  11629  CA  GLU A 727     -24.596  41.635 -27.132  1.00  1.450          C  
ATOM  11630  C   GLU A 727     -25.910  41.108 -27.720  1.00  1.580          C  
ATOM  11631  O   GLU A 727     -26.553  41.735 -28.572  1.00  2.190          O  
ATOM  11632  CB  GLU A 727     -23.394  40.962 -27.806  1.00  1.990          C  
ATOM  11633  CG  GLU A 727     -22.001  41.504 -27.388  1.00  1.990          C  
ATOM  11634  CD  GLU A 727     -21.699  42.886 -27.870  1.00  1.990          C  
ATOM  11635  OE1 GLU A 727     -21.850  43.106 -29.040  1.00  1.990          O  
ATOM  11636  OE2 GLU A 727     -21.310  43.723 -27.086  1.00  1.990          O  
ATOM  11637  H   GLU A 727     -23.888  40.697 -25.333  1.00  1.610          H  
ATOM  11638  HA  GLU A 727     -24.539  42.713 -27.282  1.00  1.740          H  
ATOM  11639 1HB  GLU A 727     -23.409  39.919 -27.595  1.00  2.380          H  
ATOM  11640 2HB  GLU A 727     -23.479  41.070 -28.886  1.00  2.380          H  
ATOM  11641 1HG  GLU A 727     -21.950  41.500 -26.300  1.00  2.380          H  
ATOM  11642 2HG  GLU A 727     -21.238  40.815 -27.758  1.00  2.380          H  
ATOM  11643  N   GLY A 728     -26.361  39.988 -27.162  1.00  1.840          N  
ATOM  11644  CA  GLY A 728     -27.594  39.315 -27.555  1.00  2.190          C  
ATOM  11645  C   GLY A 728     -28.862  39.841 -26.853  1.00  1.680          C  
ATOM  11646  O   GLY A 728     -29.930  39.263 -27.036  1.00  2.200          O  
ATOM  11647  H   GLY A 728     -25.752  39.539 -26.474  1.00  2.210          H  
ATOM  11648 1HA  GLY A 728     -27.719  39.405 -28.632  1.00  2.630          H  
ATOM  11649 2HA  GLY A 728     -27.494  38.249 -27.347  1.00  2.630          H  
ATOM  11650  N   MET A 729     -28.761  40.941 -26.072  1.00  1.200          N  
ATOM  11651  CA  MET A 729     -29.875  41.532 -25.306  1.00  1.340          C  
ATOM  11652  C   MET A 729     -29.966  40.891 -23.924  1.00  1.150          C  
ATOM  11653  O   MET A 729     -29.503  39.766 -23.707  1.00  1.060          O  
ATOM  11654  CB  MET A 729     -31.236  41.442 -26.054  1.00  1.820          C  
ATOM  11655  CG  MET A 729     -32.442  42.209 -25.418  1.00  1.820          C  
ATOM  11656  SD  MET A 729     -32.208  44.008 -25.312  1.00  1.820          S  
ATOM  11657  CE  MET A 729     -32.539  44.498 -26.991  1.00  1.820          C  
ATOM  11658  H   MET A 729     -27.854  41.405 -25.974  1.00  1.440          H  
ATOM  11659  HA  MET A 729     -29.651  42.590 -25.154  1.00  1.610          H  
ATOM  11660 1HB  MET A 729     -31.113  41.743 -27.092  1.00  2.180          H  
ATOM  11661 2HB  MET A 729     -31.599  40.422 -26.046  1.00  2.180          H  
ATOM  11662 1HG  MET A 729     -33.298  42.030 -26.063  1.00  2.180          H  
ATOM  11663 2HG  MET A 729     -32.705  41.825 -24.449  1.00  2.180          H  
ATOM  11664 1HE  MET A 729     -32.424  45.581 -27.094  1.00  2.180          H  
ATOM  11665 2HE  MET A 729     -31.852  43.997 -27.641  1.00  2.180          H  
ATOM  11666 3HE  MET A 729     -33.558  44.219 -27.260  1.00  2.180          H  
ATOM  11667  N   ASP A 730     -30.583  41.615 -22.986  1.00  1.150          N  
ATOM  11668  CA  ASP A 730     -30.728  41.167 -21.606  1.00  1.050          C  
ATOM  11669  C   ASP A 730     -31.465  39.828 -21.444  1.00  0.960          C  
ATOM  11670  O   ASP A 730     -31.241  39.109 -20.468  1.00  0.910          O  
ATOM  11671  CB  ASP A 730     -31.438  42.221 -20.764  1.00  1.510          C  
ATOM  11672  CG  ASP A 730     -30.572  43.479 -20.489  1.00  1.510          C  
ATOM  11673  OD1 ASP A 730     -29.383  43.498 -20.804  1.00  1.510          O  
ATOM  11674  OD2 ASP A 730     -31.099  44.400 -19.939  1.00  1.510          O  
ATOM  11675  H   ASP A 730     -30.923  42.536 -23.238  1.00  1.380          H  
ATOM  11676  HA  ASP A 730     -29.731  41.061 -21.200  1.00  1.260          H  
ATOM  11677 1HB  ASP A 730     -32.351  42.537 -21.270  1.00  1.810          H  
ATOM  11678 2HB  ASP A 730     -31.741  41.773 -19.809  1.00  1.810          H  
ATOM  11679  N   GLY A 731     -32.400  39.497 -22.343  1.00  1.010          N  
ATOM  11680  CA  GLY A 731     -33.115  38.227 -22.224  1.00  1.000          C  
ATOM  11681  C   GLY A 731     -32.140  37.049 -22.305  1.00  0.940          C  
ATOM  11682  O   GLY A 731     -32.062  36.216 -21.390  1.00  0.980          O  
ATOM  11683  H   GLY A 731     -32.618  40.111 -23.115  1.00  1.210          H  
ATOM  11684 1HA  GLY A 731     -33.653  38.196 -21.276  1.00  1.200          H  
ATOM  11685 2HA  GLY A 731     -33.854  38.148 -23.021  1.00  1.200          H  
ATOM  11686  N   GLU A 732     -31.379  36.997 -23.408  1.00  0.910          N  
ATOM  11687  CA  GLU A 732     -30.389  35.946 -23.602  1.00  0.910          C  
ATOM  11688  C   GLU A 732     -29.301  36.007 -22.540  1.00  0.850          C  
ATOM  11689  O   GLU A 732     -28.787  34.967 -22.120  1.00  0.840          O  
ATOM  11690  CB  GLU A 732     -29.748  36.021 -24.986  1.00  1.270          C  
ATOM  11691  CG  GLU A 732     -30.658  35.638 -26.143  1.00  1.270          C  
ATOM  11692  CD  GLU A 732     -29.935  35.616 -27.473  1.00  1.270          C  
ATOM  11693  OE1 GLU A 732     -28.759  35.908 -27.492  1.00  1.270          O  
ATOM  11694  OE2 GLU A 732     -30.552  35.295 -28.459  1.00  1.270          O  
ATOM  11695  H   GLU A 732     -31.512  37.700 -24.126  1.00  1.090          H  
ATOM  11696  HA  GLU A 732     -30.890  34.983 -23.515  1.00  1.090          H  
ATOM  11697 1HB  GLU A 732     -29.393  37.039 -25.161  1.00  1.530          H  
ATOM  11698 2HB  GLU A 732     -28.904  35.386 -25.011  1.00  1.530          H  
ATOM  11699 1HG  GLU A 732     -31.077  34.652 -25.951  1.00  1.530          H  
ATOM  11700 2HG  GLU A 732     -31.478  36.353 -26.193  1.00  1.530          H  
ATOM  11701  N   LYS A 733     -28.936  37.219 -22.123  1.00  0.830          N  
ATOM  11702  CA  LYS A 733     -27.916  37.418 -21.107  1.00  0.790          C  
ATOM  11703  C   LYS A 733     -28.301  36.721 -19.824  1.00  0.760          C  
ATOM  11704  O   LYS A 733     -27.514  35.951 -19.263  1.00  0.740          O  
ATOM  11705  CB  LYS A 733     -27.757  38.910 -20.848  1.00  1.120          C  
ATOM  11706  CG  LYS A 733     -26.693  39.337 -19.872  1.00  1.120          C  
ATOM  11707  CD  LYS A 733     -26.686  40.882 -19.725  1.00  1.120          C  
ATOM  11708  CE  LYS A 733     -27.692  41.422 -18.681  1.00  1.120          C  
ATOM  11709  NZ  LYS A 733     -27.699  42.940 -18.651  1.00  1.120          N  
ATOM  11710  H   LYS A 733     -29.371  38.045 -22.547  1.00  1.000          H  
ATOM  11711  HA  LYS A 733     -26.984  36.986 -21.451  1.00  0.950          H  
ATOM  11712 1HB  LYS A 733     -27.586  39.420 -21.791  1.00  1.350          H  
ATOM  11713 2HB  LYS A 733     -28.678  39.265 -20.448  1.00  1.350          H  
ATOM  11714 1HG  LYS A 733     -26.897  38.883 -18.909  1.00  1.350          H  
ATOM  11715 2HG  LYS A 733     -25.715  39.005 -20.213  1.00  1.350          H  
ATOM  11716 1HD  LYS A 733     -25.678  41.212 -19.451  1.00  1.350          H  
ATOM  11717 2HD  LYS A 733     -26.945  41.324 -20.677  1.00  1.350          H  
ATOM  11718 1HE  LYS A 733     -28.697  41.070 -18.900  1.00  1.350          H  
ATOM  11719 2HE  LYS A 733     -27.395  41.051 -17.697  1.00  1.350          H  
ATOM  11720 1HZ  LYS A 733     -28.343  43.262 -17.955  1.00  1.350          H  
ATOM  11721 2HZ  LYS A 733     -26.753  43.316 -18.439  1.00  1.350          H  
ATOM  11722 3HZ  LYS A 733     -28.015  43.293 -19.568  1.00  1.350          H  
ATOM  11723  N   ALA A 734     -29.516  36.998 -19.343  1.00  0.790          N  
ATOM  11724  CA  ALA A 734     -29.985  36.390 -18.120  1.00  0.810          C  
ATOM  11725  C   ALA A 734     -30.042  34.883 -18.250  1.00  0.800          C  
ATOM  11726  O   ALA A 734     -29.663  34.167 -17.323  1.00  0.810          O  
ATOM  11727  CB  ALA A 734     -31.353  36.927 -17.773  1.00  1.130          C  
ATOM  11728  H   ALA A 734     -30.121  37.664 -19.837  1.00  0.950          H  
ATOM  11729  HA  ALA A 734     -29.286  36.633 -17.324  1.00  0.970          H  
ATOM  11730 1HB  ALA A 734     -31.697  36.479 -16.842  1.00  1.350          H  
ATOM  11731 2HB  ALA A 734     -31.300  38.010 -17.664  1.00  1.350          H  
ATOM  11732 3HB  ALA A 734     -32.047  36.680 -18.581  1.00  1.350          H  
ATOM  11733  N   ALA A 735     -30.482  34.381 -19.407  1.00  0.830          N  
ATOM  11734  CA  ALA A 735     -30.561  32.945 -19.570  1.00  0.850          C  
ATOM  11735  C   ALA A 735     -29.190  32.306 -19.459  1.00  0.800          C  
ATOM  11736  O   ALA A 735     -29.019  31.308 -18.743  1.00  0.800          O  
ATOM  11737  CB  ALA A 735     -31.153  32.618 -20.919  1.00  1.180          C  
ATOM  11738  H   ALA A 735     -30.815  35.006 -20.152  1.00  1.000          H  
ATOM  11739  HA  ALA A 735     -31.201  32.549 -18.782  1.00  1.020          H  
ATOM  11740 1HB  ALA A 735     -31.234  31.536 -21.032  1.00  1.420          H  
ATOM  11741 2HB  ALA A 735     -32.127  33.075 -20.997  1.00  1.420          H  
ATOM  11742 3HB  ALA A 735     -30.509  33.014 -21.701  1.00  1.420          H  
ATOM  11743  N   ALA A 736     -28.196  32.901 -20.140  1.00  0.780          N  
ATOM  11744  CA  ALA A 736     -26.841  32.372 -20.132  1.00  0.780          C  
ATOM  11745  C   ALA A 736     -26.255  32.414 -18.737  1.00  0.730          C  
ATOM  11746  O   ALA A 736     -25.596  31.466 -18.297  1.00  0.760          O  
ATOM  11747  CB  ALA A 736     -25.961  33.159 -21.088  1.00  1.090          C  
ATOM  11748  H   ALA A 736     -28.404  33.719 -20.722  1.00  0.940          H  
ATOM  11749  HA  ALA A 736     -26.881  31.334 -20.462  1.00  0.940          H  
ATOM  11750 1HB  ALA A 736     -24.961  32.738 -21.095  1.00  1.310          H  
ATOM  11751 2HB  ALA A 736     -26.390  33.096 -22.080  1.00  1.310          H  
ATOM  11752 3HB  ALA A 736     -25.916  34.204 -20.775  1.00  1.310          H  
ATOM  11753  N   TYR A 737     -26.510  33.508 -18.022  1.00  0.710          N  
ATOM  11754  CA  TYR A 737     -26.000  33.674 -16.678  1.00  0.740          C  
ATOM  11755  C   TYR A 737     -26.554  32.609 -15.751  1.00  0.670          C  
ATOM  11756  O   TYR A 737     -25.794  31.944 -15.039  1.00  0.660          O  
ATOM  11757  CB  TYR A 737     -26.330  35.046 -16.136  1.00  1.020          C  
ATOM  11758  CG  TYR A 737     -25.762  35.261 -14.782  1.00  1.020          C  
ATOM  11759  CD1 TYR A 737     -24.448  35.695 -14.653  1.00  1.020          C  
ATOM  11760  CD2 TYR A 737     -26.526  35.011 -13.664  1.00  1.020          C  
ATOM  11761  CE1 TYR A 737     -23.930  35.901 -13.411  1.00  1.020          C  
ATOM  11762  CE2 TYR A 737     -25.996  35.211 -12.435  1.00  1.020          C  
ATOM  11763  CZ  TYR A 737     -24.727  35.664 -12.291  1.00  1.020          C  
ATOM  11764  OH  TYR A 737     -24.248  35.863 -11.018  1.00  1.020          O  
ATOM  11765  H   TYR A 737     -27.041  34.278 -18.444  1.00  0.850          H  
ATOM  11766  HA  TYR A 737     -24.925  33.566 -16.687  1.00  0.890          H  
ATOM  11767 1HB  TYR A 737     -25.940  35.812 -16.807  1.00  1.230          H  
ATOM  11768 2HB  TYR A 737     -27.413  35.172 -16.083  1.00  1.230          H  
ATOM  11769  HD1 TYR A 737     -23.838  35.882 -15.537  1.00  1.230          H  
ATOM  11770  HD2 TYR A 737     -27.557  34.659 -13.762  1.00  1.230          H  
ATOM  11771  HE1 TYR A 737     -22.908  36.243 -13.311  1.00  1.230          H  
ATOM  11772  HE2 TYR A 737     -26.587  35.026 -11.553  1.00  1.230          H  
ATOM  11773  HH  TYR A 737     -24.855  35.476 -10.381  1.00  1.230          H  
ATOM  11774  N   ASP A 738     -27.886  32.453 -15.741  1.00  0.670          N  
ATOM  11775  CA  ASP A 738     -28.520  31.500 -14.845  1.00  0.630          C  
ATOM  11776  C   ASP A 738     -28.076  30.083 -15.183  1.00  0.610          C  
ATOM  11777  O   ASP A 738     -27.890  29.252 -14.282  1.00  0.580          O  
ATOM  11778  CB  ASP A 738     -30.047  31.591 -14.916  1.00  0.900          C  
ATOM  11779  CG  ASP A 738     -30.616  32.904 -14.338  1.00  0.900          C  
ATOM  11780  OD1 ASP A 738     -29.867  33.680 -13.801  1.00  0.900          O  
ATOM  11781  OD2 ASP A 738     -31.825  33.064 -14.337  1.00  0.900          O  
ATOM  11782  H   ASP A 738     -28.471  33.036 -16.351  1.00  0.800          H  
ATOM  11783  HA  ASP A 738     -28.209  31.728 -13.826  1.00  0.760          H  
ATOM  11784 1HB  ASP A 738     -30.355  31.524 -15.968  1.00  1.080          H  
ATOM  11785 2HB  ASP A 738     -30.492  30.749 -14.391  1.00  1.080          H  
ATOM  11786  N   THR A 739     -27.878  29.814 -16.481  1.00  0.640          N  
ATOM  11787  CA  THR A 739     -27.420  28.517 -16.941  1.00  0.650          C  
ATOM  11788  C   THR A 739     -26.033  28.246 -16.384  1.00  0.630          C  
ATOM  11789  O   THR A 739     -25.783  27.172 -15.828  1.00  0.600          O  
ATOM  11790  CB  THR A 739     -27.377  28.455 -18.489  1.00  0.910          C  
ATOM  11791  OG1 THR A 739     -28.702  28.645 -19.021  1.00  0.910          O  
ATOM  11792  CG2 THR A 739     -26.847  27.117 -18.939  1.00  0.910          C  
ATOM  11793  H   THR A 739     -28.089  30.526 -17.183  1.00  0.770          H  
ATOM  11794  HA  THR A 739     -28.099  27.749 -16.572  1.00  0.780          H  
ATOM  11795  HB  THR A 739     -26.732  29.240 -18.870  1.00  1.090          H  
ATOM  11796  HG1 THR A 739     -28.957  29.589 -18.916  1.00  1.090          H  
ATOM  11797 1HG2 THR A 739     -26.825  27.074 -20.020  1.00  1.090          H  
ATOM  11798 2HG2 THR A 739     -25.841  26.950 -18.560  1.00  1.090          H  
ATOM  11799 3HG2 THR A 739     -27.496  26.368 -18.563  1.00  1.090          H  
ATOM  11800  N   LEU A 740     -25.130  29.230 -16.507  1.00  0.680          N  
ATOM  11801  CA  LEU A 740     -23.777  29.069 -16.011  1.00  0.700          C  
ATOM  11802  C   LEU A 740     -23.783  28.894 -14.494  1.00  0.620          C  
ATOM  11803  O   LEU A 740     -22.977  28.126 -13.976  1.00  0.620          O  
ATOM  11804  CB  LEU A 740     -22.866  30.223 -16.478  1.00  0.970          C  
ATOM  11805  CG  LEU A 740     -21.325  30.124 -16.096  1.00  0.970          C  
ATOM  11806  CD1 LEU A 740     -20.712  28.828 -16.652  1.00  0.970          C  
ATOM  11807  CD2 LEU A 740     -20.526  31.330 -16.689  1.00  0.970          C  
ATOM  11808  H   LEU A 740     -25.383  30.088 -17.008  1.00  0.820          H  
ATOM  11809  HA  LEU A 740     -23.393  28.158 -16.450  1.00  0.840          H  
ATOM  11810 1HB  LEU A 740     -22.946  30.280 -17.546  1.00  1.170          H  
ATOM  11811 2HB  LEU A 740     -23.263  31.152 -16.062  1.00  1.170          H  
ATOM  11812  HG  LEU A 740     -21.242  30.126 -15.030  1.00  1.170          H  
ATOM  11813 1HD1 LEU A 740     -19.659  28.777 -16.377  1.00  1.170          H  
ATOM  11814 2HD1 LEU A 740     -21.215  27.957 -16.246  1.00  1.170          H  
ATOM  11815 3HD1 LEU A 740     -20.801  28.826 -17.731  1.00  1.170          H  
ATOM  11816 1HD2 LEU A 740     -19.475  31.246 -16.404  1.00  1.170          H  
ATOM  11817 2HD2 LEU A 740     -20.589  31.313 -17.756  1.00  1.170          H  
ATOM  11818 3HD2 LEU A 740     -20.919  32.269 -16.326  1.00  1.170          H  
ATOM  11819  N   HIS A 741     -24.678  29.592 -13.778  1.00  0.580          N  
ATOM  11820  CA  HIS A 741     -24.774  29.442 -12.328  1.00  0.530          C  
ATOM  11821  C   HIS A 741     -25.060  27.975 -12.001  1.00  0.500          C  
ATOM  11822  O   HIS A 741     -24.276  27.317 -11.316  1.00  0.500          O  
ATOM  11823  CB  HIS A 741     -25.930  30.291 -11.753  1.00  0.760          C  
ATOM  11824  CG  HIS A 741     -26.105  30.246 -10.225  1.00  0.760          C  
ATOM  11825  ND1 HIS A 741     -25.367  31.038  -9.346  1.00  0.760          N  
ATOM  11826  CD2 HIS A 741     -26.930  29.505  -9.454  1.00  0.760          C  
ATOM  11827  CE1 HIS A 741     -25.739  30.771  -8.104  1.00  0.760          C  
ATOM  11828  NE2 HIS A 741     -26.686  29.851  -8.143  1.00  0.760          N  
ATOM  11829  H   HIS A 741     -25.276  30.272 -14.257  1.00  0.700          H  
ATOM  11830  HA  HIS A 741     -23.839  29.733 -11.852  1.00  0.640          H  
ATOM  11831 1HB  HIS A 741     -25.830  31.321 -12.076  1.00  0.910          H  
ATOM  11832 2HB  HIS A 741     -26.858  29.941 -12.171  1.00  0.910          H  
ATOM  11833  HD2 HIS A 741     -27.654  28.769  -9.809  1.00  0.910          H  
ATOM  11834  HE1 HIS A 741     -25.335  31.236  -7.203  1.00  0.910          H  
ATOM  11835  HE2 HIS A 741     -27.161  29.456  -7.341  1.00  0.910          H  
ATOM  11836  N   GLU A 742     -26.124  27.397 -12.587  1.00  0.510          N  
ATOM  11837  CA  GLU A 742     -26.462  26.004 -12.274  1.00  0.510          C  
ATOM  11838  C   GLU A 742     -25.281  25.076 -12.529  1.00  0.530          C  
ATOM  11839  O   GLU A 742     -25.013  24.164 -11.722  1.00  0.530          O  
ATOM  11840  CB  GLU A 742     -27.682  25.533 -13.075  1.00  0.710          C  
ATOM  11841  CG  GLU A 742     -28.151  24.106 -12.720  1.00  0.710          C  
ATOM  11842  CD  GLU A 742     -29.441  23.713 -13.381  1.00  0.710          C  
ATOM  11843  OE1 GLU A 742     -29.907  24.418 -14.252  1.00  0.710          O  
ATOM  11844  OE2 GLU A 742     -30.024  22.720 -12.987  1.00  0.710          O  
ATOM  11845  H   GLU A 742     -26.728  27.956 -13.204  1.00  0.610          H  
ATOM  11846  HA  GLU A 742     -26.711  25.946 -11.215  1.00  0.610          H  
ATOM  11847 1HB  GLU A 742     -28.510  26.220 -12.905  1.00  0.860          H  
ATOM  11848 2HB  GLU A 742     -27.447  25.564 -14.143  1.00  0.860          H  
ATOM  11849 1HG  GLU A 742     -27.378  23.397 -13.026  1.00  0.860          H  
ATOM  11850 2HG  GLU A 742     -28.261  24.031 -11.639  1.00  0.860          H  
ATOM  11851  N   VAL A 743     -24.575  25.325 -13.638  1.00  0.560          N  
ATOM  11852  CA  VAL A 743     -23.409  24.555 -14.017  1.00  0.590          C  
ATOM  11853  C   VAL A 743     -22.269  24.651 -13.039  1.00  0.560          C  
ATOM  11854  O   VAL A 743     -21.669  23.630 -12.697  1.00  0.560          O  
ATOM  11855  CB  VAL A 743     -22.903  25.015 -15.397  1.00  0.810          C  
ATOM  11856  CG1 VAL A 743     -21.604  24.431 -15.676  1.00  0.810          C  
ATOM  11857  CG2 VAL A 743     -23.861  24.567 -16.501  1.00  0.810          C  
ATOM  11858  H   VAL A 743     -24.896  26.083 -14.254  1.00  0.670          H  
ATOM  11859  HA  VAL A 743     -23.686  23.520 -14.066  1.00  0.710          H  
ATOM  11860  HB  VAL A 743     -22.815  26.088 -15.403  1.00  0.980          H  
ATOM  11861 1HG1 VAL A 743     -21.309  24.759 -16.634  1.00  0.980          H  
ATOM  11862 2HG1 VAL A 743     -20.854  24.734 -14.951  1.00  0.980          H  
ATOM  11863 3HG1 VAL A 743     -21.705  23.387 -15.658  1.00  0.980          H  
ATOM  11864 1HG2 VAL A 743     -23.488  24.914 -17.460  1.00  0.980          H  
ATOM  11865 2HG2 VAL A 743     -23.931  23.489 -16.515  1.00  0.980          H  
ATOM  11866 3HG2 VAL A 743     -24.842  24.986 -16.326  1.00  0.980          H  
ATOM  11867  N   LEU A 744     -21.931  25.857 -12.624  1.00  0.560          N  
ATOM  11868  CA  LEU A 744     -20.817  26.045 -11.728  1.00  0.570          C  
ATOM  11869  C   LEU A 744     -21.131  25.615 -10.302  1.00  0.530          C  
ATOM  11870  O   LEU A 744     -20.234  25.158  -9.587  1.00  0.560          O  
ATOM  11871  CB  LEU A 744     -20.362  27.484 -11.810  1.00  0.790          C  
ATOM  11872  CG  LEU A 744     -19.766  27.922 -13.166  1.00  0.790          C  
ATOM  11873  CD1 LEU A 744     -19.487  29.325 -13.072  1.00  0.790          C  
ATOM  11874  CD2 LEU A 744     -18.497  27.162 -13.558  1.00  0.790          C  
ATOM  11875  H   LEU A 744     -22.437  26.674 -12.986  1.00  0.670          H  
ATOM  11876  HA  LEU A 744     -20.007  25.421 -12.072  1.00  0.680          H  
ATOM  11877 1HB  LEU A 744     -21.239  28.115 -11.625  1.00  0.950          H  
ATOM  11878 2HB  LEU A 744     -19.654  27.677 -11.062  1.00  0.950          H  
ATOM  11879  HG  LEU A 744     -20.505  27.772 -13.938  1.00  0.950          H  
ATOM  11880 1HD1 LEU A 744     -19.094  29.664 -14.025  1.00  0.950          H  
ATOM  11881 2HD1 LEU A 744     -20.409  29.845 -12.832  1.00  0.950          H  
ATOM  11882 3HD1 LEU A 744     -18.772  29.511 -12.310  1.00  0.950          H  
ATOM  11883 1HD2 LEU A 744     -18.150  27.550 -14.508  1.00  0.950          H  
ATOM  11884 2HD2 LEU A 744     -17.731  27.299 -12.837  1.00  0.950          H  
ATOM  11885 3HD2 LEU A 744     -18.704  26.111 -13.663  1.00  0.950          H  
ATOM  11886  N   VAL A 745     -22.391  25.727  -9.870  1.00  0.510          N  
ATOM  11887  CA  VAL A 745     -22.737  25.266  -8.529  1.00  0.520          C  
ATOM  11888  C   VAL A 745     -22.562  23.761  -8.493  1.00  0.510          C  
ATOM  11889  O   VAL A 745     -21.902  23.219  -7.598  1.00  0.520          O  
ATOM  11890  CB  VAL A 745     -24.203  25.601  -8.150  1.00  0.720          C  
ATOM  11891  CG1 VAL A 745     -24.574  24.915  -6.810  1.00  0.720          C  
ATOM  11892  CG2 VAL A 745     -24.388  27.100  -8.011  1.00  0.720          C  
ATOM  11893  H   VAL A 745     -23.093  26.159 -10.479  1.00  0.610          H  
ATOM  11894  HA  VAL A 745     -22.063  25.716  -7.802  1.00  0.620          H  
ATOM  11895  HB  VAL A 745     -24.867  25.225  -8.932  1.00  0.870          H  
ATOM  11896 1HG1 VAL A 745     -25.607  25.150  -6.559  1.00  0.870          H  
ATOM  11897 2HG1 VAL A 745     -24.472  23.831  -6.890  1.00  0.870          H  
ATOM  11898 3HG1 VAL A 745     -23.918  25.278  -6.018  1.00  0.870          H  
ATOM  11899 1HG2 VAL A 745     -25.420  27.312  -7.756  1.00  0.870          H  
ATOM  11900 2HG2 VAL A 745     -23.753  27.461  -7.238  1.00  0.870          H  
ATOM  11901 3HG2 VAL A 745     -24.139  27.597  -8.937  1.00  0.870          H  
ATOM  11902  N   THR A 746     -23.136  23.095  -9.496  1.00  0.500          N  
ATOM  11903  CA  THR A 746     -23.091  21.657  -9.607  1.00  0.510          C  
ATOM  11904  C   THR A 746     -21.649  21.181  -9.733  1.00  0.500          C  
ATOM  11905  O   THR A 746     -21.239  20.251  -9.031  1.00  0.500          O  
ATOM  11906  CB  THR A 746     -23.906  21.214 -10.829  1.00  0.710          C  
ATOM  11907  OG1 THR A 746     -25.275  21.622 -10.674  1.00  0.710          O  
ATOM  11908  CG2 THR A 746     -23.844  19.709 -10.985  1.00  0.710          C  
ATOM  11909  H   THR A 746     -23.662  23.607 -10.206  1.00  0.600          H  
ATOM  11910  HA  THR A 746     -23.524  21.222  -8.705  1.00  0.610          H  
ATOM  11911  HB  THR A 746     -23.511  21.709 -11.699  1.00  0.850          H  
ATOM  11912  HG1 THR A 746     -25.330  22.596 -10.834  1.00  0.850          H  
ATOM  11913 1HG2 THR A 746     -24.429  19.425 -11.851  1.00  0.850          H  
ATOM  11914 2HG2 THR A 746     -22.816  19.381 -11.121  1.00  0.850          H  
ATOM  11915 3HG2 THR A 746     -24.253  19.247 -10.113  1.00  0.850          H  
ATOM  11916  N   LEU A 747     -20.870  21.841 -10.601  1.00  0.510          N  
ATOM  11917  CA  LEU A 747     -19.477  21.505 -10.820  1.00  0.550          C  
ATOM  11918  C   LEU A 747     -18.634  21.654  -9.562  1.00  0.550          C  
ATOM  11919  O   LEU A 747     -17.824  20.772  -9.269  1.00  0.590          O  
ATOM  11920  CB  LEU A 747     -18.920  22.375 -11.953  1.00  0.750          C  
ATOM  11921  CG  LEU A 747     -17.442  22.239 -12.302  1.00  0.750          C  
ATOM  11922  CD1 LEU A 747     -17.122  20.793 -12.709  1.00  0.750          C  
ATOM  11923  CD2 LEU A 747     -17.136  23.248 -13.430  1.00  0.750          C  
ATOM  11924  H   LEU A 747     -21.269  22.583 -11.180  1.00  0.610          H  
ATOM  11925  HA  LEU A 747     -19.444  20.468 -11.132  1.00  0.660          H  
ATOM  11926 1HB  LEU A 747     -19.498  22.176 -12.855  1.00  0.900          H  
ATOM  11927 2HB  LEU A 747     -19.079  23.403 -11.676  1.00  0.900          H  
ATOM  11928  HG  LEU A 747     -16.838  22.492 -11.446  1.00  0.900          H  
ATOM  11929 1HD1 LEU A 747     -16.083  20.713 -12.953  1.00  0.900          H  
ATOM  11930 2HD1 LEU A 747     -17.332  20.115 -11.887  1.00  0.900          H  
ATOM  11931 3HD1 LEU A 747     -17.716  20.512 -13.559  1.00  0.900          H  
ATOM  11932 1HD2 LEU A 747     -16.095  23.209 -13.693  1.00  0.900          H  
ATOM  11933 2HD2 LEU A 747     -17.738  23.021 -14.306  1.00  0.900          H  
ATOM  11934 3HD2 LEU A 747     -17.372  24.248 -13.076  1.00  0.900          H  
ATOM  11935  N   SER A 748     -18.803  22.754  -8.812  1.00  0.530          N  
ATOM  11936  CA  SER A 748     -18.025  22.952  -7.593  1.00  0.540          C  
ATOM  11937  C   SER A 748     -18.271  21.799  -6.639  1.00  0.520          C  
ATOM  11938  O   SER A 748     -17.337  21.250  -6.040  1.00  0.580          O  
ATOM  11939  CB  SER A 748     -18.407  24.250  -6.909  1.00  0.750          C  
ATOM  11940  OG  SER A 748     -17.648  24.425  -5.753  1.00  0.750          O  
ATOM  11941  H   SER A 748     -19.457  23.487  -9.101  1.00  0.640          H  
ATOM  11942  HA  SER A 748     -16.966  22.978  -7.847  1.00  0.650          H  
ATOM  11943 1HB  SER A 748     -18.248  25.087  -7.585  1.00  0.900          H  
ATOM  11944 2HB  SER A 748     -19.468  24.232  -6.658  1.00  0.900          H  
ATOM  11945  HG  SER A 748     -17.988  25.209  -5.315  1.00  0.900          H  
ATOM  11946  N   GLN A 749     -19.536  21.416  -6.496  1.00  0.450          N  
ATOM  11947  CA  GLN A 749     -19.876  20.329  -5.609  1.00  0.440          C  
ATOM  11948  C   GLN A 749     -19.284  18.989  -6.085  1.00  0.420          C  
ATOM  11949  O   GLN A 749     -18.749  18.238  -5.269  1.00  0.450          O  
ATOM  11950  CB  GLN A 749     -21.380  20.263  -5.485  1.00  0.620          C  
ATOM  11951  CG  GLN A 749     -21.974  21.446  -4.750  1.00  0.620          C  
ATOM  11952  CD  GLN A 749     -23.473  21.477  -4.837  1.00  0.620          C  
ATOM  11953  OE1 GLN A 749     -24.067  20.706  -5.595  1.00  0.620          O  
ATOM  11954  NE2 GLN A 749     -24.090  22.377  -4.089  1.00  0.620          N  
ATOM  11955  H   GLN A 749     -20.279  21.929  -6.989  1.00  0.540          H  
ATOM  11956  HA  GLN A 749     -19.458  20.557  -4.633  1.00  0.530          H  
ATOM  11957 1HB  GLN A 749     -21.830  20.202  -6.475  1.00  0.740          H  
ATOM  11958 2HB  GLN A 749     -21.639  19.378  -4.931  1.00  0.740          H  
ATOM  11959 1HG  GLN A 749     -21.698  21.369  -3.699  1.00  0.740          H  
ATOM  11960 2HG  GLN A 749     -21.582  22.370  -5.171  1.00  0.740          H  
ATOM  11961 1HE2 GLN A 749     -25.087  22.447  -4.114  1.00  0.740          H  
ATOM  11962 2HE2 GLN A 749     -23.557  23.001  -3.519  1.00  0.740          H  
ATOM  11963  N   LEU A 750     -19.294  18.718  -7.409  1.00  0.420          N  
ATOM  11964  CA  LEU A 750     -18.709  17.469  -7.940  1.00  0.420          C  
ATOM  11965  C   LEU A 750     -17.223  17.414  -7.630  1.00  0.430          C  
ATOM  11966  O   LEU A 750     -16.656  16.360  -7.342  1.00  0.460          O  
ATOM  11967  CB  LEU A 750     -18.821  17.379  -9.478  1.00  0.590          C  
ATOM  11968  CG  LEU A 750     -20.198  17.201 -10.121  1.00  0.590          C  
ATOM  11969  CD1 LEU A 750     -20.034  17.286 -11.654  1.00  0.590          C  
ATOM  11970  CD2 LEU A 750     -20.776  15.891  -9.699  1.00  0.590          C  
ATOM  11971  H   LEU A 750     -19.788  19.358  -8.040  1.00  0.500          H  
ATOM  11972  HA  LEU A 750     -19.184  16.623  -7.461  1.00  0.500          H  
ATOM  11973 1HB  LEU A 750     -18.394  18.293  -9.892  1.00  0.710          H  
ATOM  11974 2HB  LEU A 750     -18.205  16.554  -9.806  1.00  0.710          H  
ATOM  11975  HG  LEU A 750     -20.857  17.994  -9.810  1.00  0.710          H  
ATOM  11976 1HD1 LEU A 750     -20.996  17.170 -12.141  1.00  0.710          H  
ATOM  11977 2HD1 LEU A 750     -19.612  18.247 -11.929  1.00  0.710          H  
ATOM  11978 3HD1 LEU A 750     -19.371  16.495 -11.987  1.00  0.710          H  
ATOM  11979 1HD2 LEU A 750     -21.724  15.751 -10.130  1.00  0.710          H  
ATOM  11980 2HD2 LEU A 750     -20.116  15.084 -10.009  1.00  0.710          H  
ATOM  11981 3HD2 LEU A 750     -20.892  15.885  -8.633  1.00  0.710          H  
ATOM  11982  N   LEU A 751     -16.592  18.575  -7.723  1.00  0.440          N  
ATOM  11983  CA  LEU A 751     -15.188  18.787  -7.444  1.00  0.480          C  
ATOM  11984  C   LEU A 751     -14.791  18.939  -6.000  1.00  0.420          C  
ATOM  11985  O   LEU A 751     -13.618  18.749  -5.675  1.00  0.450          O  
ATOM  11986  CB  LEU A 751     -14.734  20.032  -8.154  1.00  0.660          C  
ATOM  11987  CG  LEU A 751     -14.638  19.967  -9.607  1.00  0.660          C  
ATOM  11988  CD1 LEU A 751     -14.521  21.322 -10.081  1.00  0.660          C  
ATOM  11989  CD2 LEU A 751     -13.330  19.174  -9.972  1.00  0.660          C  
ATOM  11990  H   LEU A 751     -17.139  19.379  -8.050  1.00  0.530          H  
ATOM  11991  HA  LEU A 751     -14.659  17.927  -7.836  1.00  0.580          H  
ATOM  11992 1HB  LEU A 751     -15.438  20.828  -7.904  1.00  0.790          H  
ATOM  11993 2HB  LEU A 751     -13.769  20.313  -7.767  1.00  0.790          H  
ATOM  11994  HG  LEU A 751     -15.521  19.501 -10.040  1.00  0.790          H  
ATOM  11995 1HD1 LEU A 751     -14.425  21.334 -11.139  1.00  0.790          H  
ATOM  11996 2HD1 LEU A 751     -15.404  21.885  -9.792  1.00  0.790          H  
ATOM  11997 3HD1 LEU A 751     -13.667  21.750  -9.626  1.00  0.790          H  
ATOM  11998 1HD2 LEU A 751     -13.192  19.139 -11.033  1.00  0.790          H  
ATOM  11999 2HD2 LEU A 751     -12.467  19.673  -9.522  1.00  0.790          H  
ATOM  12000 3HD2 LEU A 751     -13.385  18.160  -9.600  1.00  0.790          H  
ATOM  12001  N   ALA A 752     -15.708  19.240  -5.085  1.00  0.410          N  
ATOM  12002  CA  ALA A 752     -15.257  19.462  -3.724  1.00  0.400          C  
ATOM  12003  C   ALA A 752     -14.450  18.257  -3.183  1.00  0.380          C  
ATOM  12004  O   ALA A 752     -13.480  18.489  -2.475  1.00  0.400          O  
ATOM  12005  CB  ALA A 752     -16.440  19.834  -2.828  1.00  0.560          C  
ATOM  12006  H   ALA A 752     -16.680  19.445  -5.349  1.00  0.490          H  
ATOM  12007  HA  ALA A 752     -14.582  20.312  -3.744  1.00  0.480          H  
ATOM  12008 1HB  ALA A 752     -16.088  20.062  -1.837  1.00  0.680          H  
ATOM  12009 2HB  ALA A 752     -16.921  20.712  -3.250  1.00  0.680          H  
ATOM  12010 3HB  ALA A 752     -17.164  19.057  -2.764  1.00  0.680          H  
ATOM  12011  N   PRO A 753     -14.778  16.971  -3.448  1.00  0.370          N  
ATOM  12012  CA  PRO A 753     -13.966  15.818  -3.076  1.00  0.400          C  
ATOM  12013  C   PRO A 753     -12.559  15.750  -3.724  1.00  0.380          C  
ATOM  12014  O   PRO A 753     -11.660  15.094  -3.207  1.00  0.380          O  
ATOM  12015  CB  PRO A 753     -14.835  14.637  -3.549  1.00  0.600          C  
ATOM  12016  CG  PRO A 753     -16.245  15.171  -3.611  1.00  0.600          C  
ATOM  12017  CD  PRO A 753     -16.091  16.589  -4.042  1.00  0.600          C  
ATOM  12018  HA  PRO A 753     -13.856  15.820  -1.983  1.00  0.480          H  
ATOM  12019 1HB  PRO A 753     -14.490  14.319  -4.545  1.00  0.720          H  
ATOM  12020 2HB  PRO A 753     -14.725  13.772  -2.880  1.00  0.720          H  
ATOM  12021 1HG  PRO A 753     -16.838  14.582  -4.332  1.00  0.720          H  
ATOM  12022 2HG  PRO A 753     -16.749  15.078  -2.640  1.00  0.720          H  
ATOM  12023 1HD  PRO A 753     -16.043  16.603  -5.109  1.00  0.720          H  
ATOM  12024 2HD  PRO A 753     -16.923  17.160  -3.668  1.00  0.720          H  
ATOM  12025  N   PHE A 754     -12.352  16.436  -4.846  1.00  0.370          N  
ATOM  12026  CA  PHE A 754     -11.096  16.341  -5.593  1.00  0.370          C  
ATOM  12027  C   PHE A 754     -10.191  17.542  -5.415  1.00  0.350          C  
ATOM  12028  O   PHE A 754      -9.006  17.395  -5.095  1.00  0.360          O  
ATOM  12029  CB  PHE A 754     -11.408  16.219  -7.082  1.00  0.520          C  
ATOM  12030  CG  PHE A 754     -12.067  14.944  -7.494  1.00  0.520          C  
ATOM  12031  CD1 PHE A 754     -13.436  14.809  -7.445  1.00  0.520          C  
ATOM  12032  CD2 PHE A 754     -11.320  13.883  -7.966  1.00  0.520          C  
ATOM  12033  CE1 PHE A 754     -14.025  13.641  -7.830  1.00  0.520          C  
ATOM  12034  CE2 PHE A 754     -11.912  12.703  -8.345  1.00  0.520          C  
ATOM  12035  CZ  PHE A 754     -13.254  12.584  -8.276  1.00  0.520          C  
ATOM  12036  H   PHE A 754     -13.066  17.058  -5.204  1.00  0.440          H  
ATOM  12037  HA  PHE A 754     -10.565  15.454  -5.259  1.00  0.440          H  
ATOM  12038 1HB  PHE A 754     -12.044  17.048  -7.387  1.00  0.620          H  
ATOM  12039 2HB  PHE A 754     -10.485  16.304  -7.616  1.00  0.620          H  
ATOM  12040  HD1 PHE A 754     -14.059  15.634  -7.091  1.00  0.620          H  
ATOM  12041  HD2 PHE A 754     -10.239  13.991  -8.037  1.00  0.620          H  
ATOM  12042  HE1 PHE A 754     -15.114  13.555  -7.781  1.00  0.620          H  
ATOM  12043  HE2 PHE A 754     -11.308  11.863  -8.703  1.00  0.620          H  
ATOM  12044  HZ  PHE A 754     -13.716  11.664  -8.576  1.00  0.620          H  
ATOM  12045  N   THR A 755     -10.774  18.719  -5.624  1.00  0.350          N  
ATOM  12046  CA  THR A 755     -10.119  20.018  -5.564  1.00  0.370          C  
ATOM  12047  C   THR A 755     -10.920  20.894  -4.585  1.00  0.360          C  
ATOM  12048  O   THR A 755     -11.604  21.834  -5.040  1.00  0.390          O  
ATOM  12049  CB  THR A 755     -10.075  20.745  -6.930  1.00  0.510          C  
ATOM  12050  OG1 THR A 755     -11.390  20.909  -7.408  1.00  0.510          O  
ATOM  12051  CG2 THR A 755      -9.289  19.954  -7.939  1.00  0.510          C  
ATOM  12052  H   THR A 755     -11.768  18.720  -5.847  1.00  0.420          H  
ATOM  12053  HA  THR A 755      -9.097  19.898  -5.222  1.00  0.440          H  
ATOM  12054  HB  THR A 755      -9.619  21.724  -6.805  1.00  0.610          H  
ATOM  12055  HG1 THR A 755     -11.842  21.499  -6.770  1.00  0.610          H  
ATOM  12056 1HG2 THR A 755      -9.278  20.480  -8.890  1.00  0.610          H  
ATOM  12057 2HG2 THR A 755      -8.265  19.812  -7.587  1.00  0.610          H  
ATOM  12058 3HG2 THR A 755      -9.771  19.005  -8.054  1.00  0.610          H  
ATOM  12059  N   PRO A 756     -10.967  20.523  -3.269  1.00  0.350          N  
ATOM  12060  CA  PRO A 756     -11.745  21.130  -2.205  1.00  0.350          C  
ATOM  12061  C   PRO A 756     -11.395  22.570  -1.908  1.00  0.360          C  
ATOM  12062  O   PRO A 756     -12.241  23.296  -1.379  1.00  0.360          O  
ATOM  12063  CB  PRO A 756     -11.366  20.286  -0.982  1.00  0.520          C  
ATOM  12064  CG  PRO A 756     -10.044  19.717  -1.296  1.00  0.520          C  
ATOM  12065  CD  PRO A 756     -10.100  19.441  -2.766  1.00  0.520          C  
ATOM  12066  HA  PRO A 756     -12.810  21.025  -2.430  1.00  0.420          H  
ATOM  12067 1HB  PRO A 756     -11.377  20.888  -0.092  1.00  0.630          H  
ATOM  12068 2HB  PRO A 756     -12.088  19.495  -0.832  1.00  0.630          H  
ATOM  12069 1HG  PRO A 756      -9.239  20.421  -1.025  1.00  0.630          H  
ATOM  12070 2HG  PRO A 756      -9.884  18.817  -0.696  1.00  0.630          H  
ATOM  12071 1HD  PRO A 756      -9.089  19.487  -3.161  1.00  0.630          H  
ATOM  12072 2HD  PRO A 756     -10.580  18.465  -2.906  1.00  0.630          H  
ATOM  12073  N   PHE A 757     -10.184  23.012  -2.262  1.00  0.390          N  
ATOM  12074  CA  PHE A 757      -9.849  24.387  -1.963  1.00  0.400          C  
ATOM  12075  C   PHE A 757     -10.476  25.297  -3.010  1.00  0.430          C  
ATOM  12076  O   PHE A 757     -11.071  26.324  -2.665  1.00  0.420          O  
ATOM  12077  CB  PHE A 757      -8.355  24.557  -1.862  1.00  0.560          C  
ATOM  12078  CG  PHE A 757      -7.748  23.897  -0.627  1.00  0.560          C  
ATOM  12079  CD1 PHE A 757      -7.111  22.661  -0.684  1.00  0.560          C  
ATOM  12080  CD2 PHE A 757      -7.792  24.541   0.562  1.00  0.560          C  
ATOM  12081  CE1 PHE A 757      -6.546  22.120   0.451  1.00  0.560          C  
ATOM  12082  CE2 PHE A 757      -7.237  24.023   1.690  1.00  0.560          C  
ATOM  12083  CZ  PHE A 757      -6.606  22.811   1.642  1.00  0.560          C  
ATOM  12084  H   PHE A 757      -9.451  22.420  -2.699  1.00  0.470          H  
ATOM  12085  HA  PHE A 757     -10.274  24.639  -0.992  1.00  0.480          H  
ATOM  12086 1HB  PHE A 757      -7.874  24.143  -2.739  1.00  0.670          H  
ATOM  12087 2HB  PHE A 757      -8.124  25.615  -1.837  1.00  0.670          H  
ATOM  12088  HD1 PHE A 757      -7.050  22.123  -1.637  1.00  0.670          H  
ATOM  12089  HD2 PHE A 757      -8.271  25.485   0.587  1.00  0.670          H  
ATOM  12090  HE1 PHE A 757      -6.044  21.151   0.405  1.00  0.670          H  
ATOM  12091  HE2 PHE A 757      -7.290  24.574   2.625  1.00  0.670          H  
ATOM  12092  HZ  PHE A 757      -6.152  22.398   2.549  1.00  0.670          H  
ATOM  12093  N   VAL A 758     -10.382  24.942  -4.291  1.00  0.500          N  
ATOM  12094  CA  VAL A 758     -11.066  25.792  -5.253  1.00  0.510          C  
ATOM  12095  C   VAL A 758     -12.552  25.752  -4.926  1.00  0.450          C  
ATOM  12096  O   VAL A 758     -13.188  26.794  -4.816  1.00  0.440          O  
ATOM  12097  CB  VAL A 758     -10.845  25.365  -6.727  1.00  0.710          C  
ATOM  12098  CG1 VAL A 758     -11.788  26.166  -7.670  1.00  0.710          C  
ATOM  12099  CG2 VAL A 758      -9.419  25.650  -7.131  1.00  0.710          C  
ATOM  12100  H   VAL A 758      -9.817  24.125  -4.572  1.00  0.600          H  
ATOM  12101  HA  VAL A 758     -10.708  26.814  -5.138  1.00  0.610          H  
ATOM  12102  HB  VAL A 758     -11.058  24.298  -6.834  1.00  0.850          H  
ATOM  12103 1HG1 VAL A 758     -11.615  25.866  -8.700  1.00  0.850          H  
ATOM  12104 2HG1 VAL A 758     -12.827  25.970  -7.416  1.00  0.850          H  
ATOM  12105 3HG1 VAL A 758     -11.586  27.234  -7.569  1.00  0.850          H  
ATOM  12106 1HG2 VAL A 758      -9.281  25.350  -8.158  1.00  0.850          H  
ATOM  12107 2HG2 VAL A 758      -9.222  26.714  -7.030  1.00  0.850          H  
ATOM  12108 3HG2 VAL A 758      -8.737  25.098  -6.496  1.00  0.850          H  
ATOM  12109  N   ALA A 759     -13.124  24.566  -4.691  1.00  0.440          N  
ATOM  12110  CA  ALA A 759     -14.559  24.531  -4.435  1.00  0.450          C  
ATOM  12111  C   ALA A 759     -14.963  25.426  -3.243  1.00  0.430          C  
ATOM  12112  O   ALA A 759     -15.971  26.147  -3.319  1.00  0.470          O  
ATOM  12113  CB  ALA A 759     -14.985  23.094  -4.206  1.00  0.630          C  
ATOM  12114  H   ALA A 759     -12.586  23.697  -4.770  1.00  0.530          H  
ATOM  12115  HA  ALA A 759     -15.064  24.905  -5.325  1.00  0.540          H  
ATOM  12116 1HB  ALA A 759     -16.056  23.045  -4.070  1.00  0.750          H  
ATOM  12117 2HB  ALA A 759     -14.712  22.490  -5.073  1.00  0.750          H  
ATOM  12118 3HB  ALA A 759     -14.483  22.710  -3.323  1.00  0.750          H  
ATOM  12119  N   ASP A 760     -14.158  25.450  -2.166  1.00  0.440          N  
ATOM  12120  CA  ASP A 760     -14.469  26.300  -1.023  1.00  0.540          C  
ATOM  12121  C   ASP A 760     -14.406  27.785  -1.409  1.00  0.580          C  
ATOM  12122  O   ASP A 760     -15.278  28.568  -1.029  1.00  0.670          O  
ATOM  12123  CB  ASP A 760     -13.474  26.058   0.108  1.00  0.720          C  
ATOM  12124  CG  ASP A 760     -13.880  26.672   1.441  1.00  0.720          C  
ATOM  12125  OD1 ASP A 760     -14.636  26.035   2.157  1.00  0.720          O  
ATOM  12126  OD2 ASP A 760     -13.440  27.751   1.751  1.00  0.720          O  
ATOM  12127  H   ASP A 760     -13.358  24.815  -2.098  1.00  0.530          H  
ATOM  12128  HA  ASP A 760     -15.475  26.069  -0.680  1.00  0.650          H  
ATOM  12129 1HB  ASP A 760     -13.346  24.993   0.238  1.00  0.860          H  
ATOM  12130 2HB  ASP A 760     -12.515  26.455  -0.185  1.00  0.860          H  
ATOM  12131  N   ASP A 761     -13.395  28.176  -2.204  1.00  0.620          N  
ATOM  12132  CA  ASP A 761     -13.241  29.571  -2.629  1.00  0.740          C  
ATOM  12133  C   ASP A 761     -14.413  30.008  -3.506  1.00  0.700          C  
ATOM  12134  O   ASP A 761     -14.987  31.087  -3.356  1.00  0.860          O  
ATOM  12135  CB  ASP A 761     -11.955  29.727  -3.452  1.00  0.990          C  
ATOM  12136  CG  ASP A 761     -11.552  31.164  -3.738  1.00  0.990          C  
ATOM  12137  OD1 ASP A 761     -11.185  31.863  -2.823  1.00  0.990          O  
ATOM  12138  OD2 ASP A 761     -11.596  31.550  -4.885  1.00  0.990          O  
ATOM  12139  H   ASP A 761     -12.678  27.490  -2.467  1.00  0.740          H  
ATOM  12140  HA  ASP A 761     -13.198  30.204  -1.743  1.00  0.890          H  
ATOM  12141 1HB  ASP A 761     -11.146  29.221  -2.969  1.00  1.190          H  
ATOM  12142 2HB  ASP A 761     -12.100  29.219  -4.410  1.00  1.190          H  
ATOM  12143  N   VAL A 762     -14.830  29.125  -4.391  1.00  0.650          N  
ATOM  12144  CA  VAL A 762     -15.914  29.380  -5.320  1.00  0.740          C  
ATOM  12145  C   VAL A 762     -17.200  29.705  -4.607  1.00  0.790          C  
ATOM  12146  O   VAL A 762     -17.915  30.644  -4.999  1.00  0.950          O  
ATOM  12147  CB  VAL A 762     -16.087  28.172  -6.209  1.00  1.000          C  
ATOM  12148  CG1 VAL A 762     -17.325  28.263  -6.997  1.00  1.000          C  
ATOM  12149  CG2 VAL A 762     -14.926  28.111  -7.114  1.00  1.000          C  
ATOM  12150  H   VAL A 762     -14.316  28.242  -4.451  1.00  0.780          H  
ATOM  12151  HA  VAL A 762     -15.636  30.234  -5.939  1.00  0.890          H  
ATOM  12152  HB  VAL A 762     -16.125  27.279  -5.595  1.00  1.200          H  
ATOM  12153 1HG1 VAL A 762     -17.403  27.389  -7.601  1.00  1.200          H  
ATOM  12154 2HG1 VAL A 762     -18.178  28.304  -6.337  1.00  1.200          H  
ATOM  12155 3HG1 VAL A 762     -17.306  29.154  -7.623  1.00  1.200          H  
ATOM  12156 1HG2 VAL A 762     -15.027  27.247  -7.702  1.00  1.200          H  
ATOM  12157 2HG2 VAL A 762     -14.898  29.002  -7.732  1.00  1.200          H  
ATOM  12158 3HG2 VAL A 762     -14.020  28.057  -6.564  1.00  1.200          H  
ATOM  12159  N   HIS A 763     -17.441  28.946  -3.544  1.00  0.920          N  
ATOM  12160  CA  HIS A 763     -18.600  29.016  -2.686  1.00  0.840          C  
ATOM  12161  C   HIS A 763     -18.794  30.423  -2.100  1.00  0.810          C  
ATOM  12162  O   HIS A 763     -19.860  30.737  -1.598  1.00  1.060          O  
ATOM  12163  CB  HIS A 763     -18.486  27.965  -1.593  1.00  1.210          C  
ATOM  12164  CG  HIS A 763     -19.782  27.551  -0.992  1.00  1.210          C  
ATOM  12165  ND1 HIS A 763     -20.730  26.860  -1.722  1.00  1.210          N  
ATOM  12166  CD2 HIS A 763     -20.287  27.684   0.235  1.00  1.210          C  
ATOM  12167  CE1 HIS A 763     -21.723  26.547  -0.946  1.00  1.210          C  
ATOM  12168  NE2 HIS A 763     -21.490  27.021   0.245  1.00  1.210          N  
ATOM  12169  H   HIS A 763     -16.776  28.182  -3.375  1.00  1.100          H  
ATOM  12170  HA  HIS A 763     -19.472  28.778  -3.273  1.00  1.010          H  
ATOM  12171 1HB  HIS A 763     -18.003  27.085  -2.004  1.00  1.450          H  
ATOM  12172 2HB  HIS A 763     -17.843  28.342  -0.801  1.00  1.450          H  
ATOM  12173  HD1 HIS A 763     -21.026  27.270  -2.597  1.00  1.450          H  
ATOM  12174  HD2 HIS A 763     -19.913  28.154   1.142  1.00  1.450          H  
ATOM  12175  HE1 HIS A 763     -22.565  25.984  -1.342  1.00  1.450          H  
ATOM  12176  N   GLU A 764     -17.760  31.277  -2.102  1.00  0.890          N  
ATOM  12177  CA  GLU A 764     -17.920  32.634  -1.583  1.00  1.030          C  
ATOM  12178  C   GLU A 764     -19.041  33.344  -2.361  1.00  0.950          C  
ATOM  12179  O   GLU A 764     -19.771  34.163  -1.798  1.00  1.300          O  
ATOM  12180  CB  GLU A 764     -16.616  33.427  -1.715  1.00  1.390          C  
ATOM  12181  CG  GLU A 764     -16.624  34.832  -1.088  1.00  1.390          C  
ATOM  12182  CD  GLU A 764     -16.765  34.831   0.418  1.00  1.390          C  
ATOM  12183  OE1 GLU A 764     -16.465  33.832   1.027  1.00  1.390          O  
ATOM  12184  OE2 GLU A 764     -17.169  35.835   0.954  1.00  1.390          O  
ATOM  12185  H   GLU A 764     -16.857  31.010  -2.505  1.00  1.070          H  
ATOM  12186  HA  GLU A 764     -18.199  32.580  -0.534  1.00  1.240          H  
ATOM  12187 1HB  GLU A 764     -15.795  32.860  -1.276  1.00  1.660          H  
ATOM  12188 2HB  GLU A 764     -16.392  33.552  -2.773  1.00  1.660          H  
ATOM  12189 1HG  GLU A 764     -15.681  35.313  -1.341  1.00  1.660          H  
ATOM  12190 2HG  GLU A 764     -17.426  35.418  -1.527  1.00  1.660          H  
ATOM  12191  N   ASN A 765     -19.163  33.056  -3.670  1.00  0.970          N  
ATOM  12192  CA  ASN A 765     -20.215  33.647  -4.482  1.00  1.450          C  
ATOM  12193  C   ASN A 765     -21.328  32.614  -4.691  1.00  1.790          C  
ATOM  12194  O   ASN A 765     -22.521  32.923  -4.592  1.00  2.330          O  
ATOM  12195  CB  ASN A 765     -19.667  34.130  -5.812  1.00  1.840          C  
ATOM  12196  CG  ASN A 765     -18.710  35.286  -5.675  1.00  1.840          C  
ATOM  12197  OD1 ASN A 765     -19.097  36.395  -5.288  1.00  1.840          O  
ATOM  12198  ND2 ASN A 765     -17.470  35.049  -5.994  1.00  1.840          N  
ATOM  12199  H   ASN A 765     -18.526  32.383  -4.102  1.00  1.160          H  
ATOM  12200  HA  ASN A 765     -20.646  34.492  -3.941  1.00  1.740          H  
ATOM  12201 1HB  ASN A 765     -19.150  33.304  -6.305  1.00  2.210          H  
ATOM  12202 2HB  ASN A 765     -20.487  34.436  -6.457  1.00  2.210          H  
ATOM  12203 1HD2 ASN A 765     -16.790  35.776  -5.930  1.00  2.210          H  
ATOM  12204 2HD2 ASN A 765     -17.207  34.139  -6.310  1.00  2.210          H  
ATOM  12205  N   LEU A 766     -20.952  31.359  -4.931  1.00  1.610          N  
ATOM  12206  CA  LEU A 766     -21.950  30.305  -5.113  1.00  2.060          C  
ATOM  12207  C   LEU A 766     -22.231  29.721  -3.737  1.00  2.280          C  
ATOM  12208  O   LEU A 766     -21.845  28.576  -3.463  1.00  2.990          O  
ATOM  12209  CB  LEU A 766     -21.446  29.222  -6.072  1.00  2.700          C  
ATOM  12210  CG  LEU A 766     -21.023  29.683  -7.501  1.00  2.700          C  
ATOM  12211  CD1 LEU A 766     -20.609  28.492  -8.303  1.00  2.700          C  
ATOM  12212  CD2 LEU A 766     -22.144  30.386  -8.216  1.00  2.700          C  
ATOM  12213  H   LEU A 766     -19.955  31.142  -5.004  1.00  1.930          H  
ATOM  12214  HA  LEU A 766     -22.877  30.739  -5.491  1.00  2.470          H  
ATOM  12215 1HB  LEU A 766     -20.561  28.781  -5.620  1.00  3.240          H  
ATOM  12216 2HB  LEU A 766     -22.186  28.457  -6.149  1.00  3.240          H  
ATOM  12217  HG  LEU A 766     -20.163  30.350  -7.412  1.00  3.240          H  
ATOM  12218 1HD1 LEU A 766     -20.293  28.831  -9.272  1.00  3.240          H  
ATOM  12219 2HD1 LEU A 766     -19.822  27.958  -7.839  1.00  3.240          H  
ATOM  12220 3HD1 LEU A 766     -21.452  27.849  -8.403  1.00  3.240          H  
ATOM  12221 1HD2 LEU A 766     -21.800  30.672  -9.199  1.00  3.240          H  
ATOM  12222 2HD2 LEU A 766     -22.988  29.717  -8.317  1.00  3.240          H  
ATOM  12223 3HD2 LEU A 766     -22.451  31.275  -7.672  1.00  3.240          H  
ATOM  12224  N   THR A 767     -22.899  30.530  -2.909  1.00  2.090          N  
ATOM  12225  CA  THR A 767     -23.038  30.349  -1.459  1.00  2.520          C  
ATOM  12226  C   THR A 767     -23.950  29.294  -0.856  1.00  2.460          C  
ATOM  12227  O   THR A 767     -24.856  28.738  -1.483  1.00  3.070          O  
ATOM  12228  CB  THR A 767     -23.482  31.684  -0.822  1.00  3.360          C  
ATOM  12229  OG1 THR A 767     -24.755  32.073  -1.371  1.00  3.360          O  
ATOM  12230  CG2 THR A 767     -22.457  32.770  -1.074  1.00  3.360          C  
ATOM  12231  H   THR A 767     -23.216  31.413  -3.324  1.00  2.510          H  
ATOM  12232  HA  THR A 767     -22.047  30.119  -1.083  1.00  3.020          H  
ATOM  12233  HB  THR A 767     -23.589  31.557   0.252  1.00  4.030          H  
ATOM  12234  HG1 THR A 767     -25.432  31.443  -1.095  1.00  4.030          H  
ATOM  12235 1HG2 THR A 767     -22.786  33.694  -0.615  1.00  4.030          H  
ATOM  12236 2HG2 THR A 767     -21.506  32.470  -0.644  1.00  4.030          H  
ATOM  12237 3HG2 THR A 767     -22.331  32.930  -2.120  1.00  4.030          H  
ATOM  12238  N   GLY A 768     -23.682  29.114   0.440  1.00  2.320          N  
ATOM  12239  CA  GLY A 768     -24.292  28.237   1.425  1.00  2.460          C  
ATOM  12240  C   GLY A 768     -23.318  28.342   2.599  1.00  1.990          C  
ATOM  12241  O   GLY A 768     -22.487  29.252   2.603  1.00  2.500          O  
ATOM  12242  H   GLY A 768     -22.901  29.652   0.793  1.00  2.780          H  
ATOM  12243 1HA  GLY A 768     -25.286  28.588   1.700  1.00  2.950          H  
ATOM  12244 2HA  GLY A 768     -24.354  27.215   1.052  1.00  2.950          H  
ATOM  12245  N   LYS A 769     -23.403  27.472   3.605  1.00  1.690          N  
ATOM  12246  CA  LYS A 769     -22.452  27.599   4.724  1.00  1.530          C  
ATOM  12247  C   LYS A 769     -21.010  27.280   4.305  1.00  1.630          C  
ATOM  12248  O   LYS A 769     -20.054  27.919   4.752  1.00  2.600          O  
ATOM  12249  CB  LYS A 769     -22.817  26.657   5.871  1.00  2.210          C  
ATOM  12250  CG  LYS A 769     -24.060  27.009   6.653  1.00  2.210          C  
ATOM  12251  CD  LYS A 769     -24.290  25.979   7.770  1.00  2.210          C  
ATOM  12252  CE  LYS A 769     -25.540  26.296   8.584  1.00  2.210          C  
ATOM  12253  NZ  LYS A 769     -25.781  25.280   9.652  1.00  2.210          N  
ATOM  12254  H   LYS A 769     -24.102  26.742   3.591  1.00  2.030          H  
ATOM  12255  HA  LYS A 769     -22.476  28.628   5.082  1.00  1.840          H  
ATOM  12256 1HB  LYS A 769     -22.949  25.649   5.479  1.00  2.650          H  
ATOM  12257 2HB  LYS A 769     -21.987  26.622   6.575  1.00  2.650          H  
ATOM  12258 1HG  LYS A 769     -23.941  28.000   7.092  1.00  2.650          H  
ATOM  12259 2HG  LYS A 769     -24.921  27.025   5.988  1.00  2.650          H  
ATOM  12260 1HD  LYS A 769     -24.392  24.982   7.337  1.00  2.650          H  
ATOM  12261 2HD  LYS A 769     -23.424  25.973   8.439  1.00  2.650          H  
ATOM  12262 1HE  LYS A 769     -25.426  27.275   9.048  1.00  2.650          H  
ATOM  12263 2HE  LYS A 769     -26.402  26.319   7.919  1.00  2.650          H  
ATOM  12264 1HZ  LYS A 769     -26.617  25.523  10.167  1.00  2.650          H  
ATOM  12265 2HZ  LYS A 769     -25.899  24.368   9.233  1.00  2.650          H  
ATOM  12266 3HZ  LYS A 769     -24.992  25.259  10.284  1.00  2.650          H  
ATOM  12267  N   SER A 770     -20.886  26.241   3.493  1.00  1.200          N  
ATOM  12268  CA  SER A 770     -19.640  25.681   2.975  1.00  1.130          C  
ATOM  12269  C   SER A 770     -19.986  24.657   1.908  1.00  0.800          C  
ATOM  12270  O   SER A 770     -20.958  23.916   2.055  1.00  0.950          O  
ATOM  12271  CB  SER A 770     -18.808  25.069   4.069  1.00  1.610          C  
ATOM  12272  OG  SER A 770     -17.675  24.419   3.551  1.00  1.610          O  
ATOM  12273  H   SER A 770     -21.743  25.814   3.180  1.00  1.440          H  
ATOM  12274  HA  SER A 770     -19.054  26.476   2.520  1.00  1.360          H  
ATOM  12275 1HB  SER A 770     -18.489  25.849   4.761  1.00  1.930          H  
ATOM  12276 2HB  SER A 770     -19.399  24.392   4.610  1.00  1.930          H  
ATOM  12277  HG  SER A 770     -17.180  24.117   4.320  1.00  1.930          H  
ATOM  12278  N   VAL A 771     -19.188  24.573   0.845  1.00  0.860          N  
ATOM  12279  CA  VAL A 771     -19.476  23.605  -0.219  1.00  0.700          C  
ATOM  12280  C   VAL A 771     -19.464  22.187   0.319  1.00  0.580          C  
ATOM  12281  O   VAL A 771     -20.234  21.340  -0.108  1.00  0.570          O  
ATOM  12282  CB  VAL A 771     -18.486  23.756  -1.402  1.00  1.040          C  
ATOM  12283  CG1 VAL A 771     -17.082  23.304  -1.016  1.00  1.040          C  
ATOM  12284  CG2 VAL A 771     -19.002  22.941  -2.618  1.00  1.040          C  
ATOM  12285  H   VAL A 771     -18.391  25.192   0.790  1.00  1.030          H  
ATOM  12286  HA  VAL A 771     -20.476  23.813  -0.599  1.00  0.840          H  
ATOM  12287  HB  VAL A 771     -18.425  24.804  -1.665  1.00  1.250          H  
ATOM  12288 1HG1 VAL A 771     -16.431  23.451  -1.840  1.00  1.250          H  
ATOM  12289 2HG1 VAL A 771     -16.722  23.887  -0.174  1.00  1.250          H  
ATOM  12290 3HG1 VAL A 771     -17.074  22.254  -0.760  1.00  1.250          H  
ATOM  12291 1HG2 VAL A 771     -18.328  23.066  -3.461  1.00  1.250          H  
ATOM  12292 2HG2 VAL A 771     -19.060  21.883  -2.363  1.00  1.250          H  
ATOM  12293 3HG2 VAL A 771     -19.991  23.299  -2.895  1.00  1.250          H  
ATOM  12294  N   HIS A 772     -18.647  21.950   1.324  1.00  0.610          N  
ATOM  12295  CA  HIS A 772     -18.492  20.653   1.935  1.00  0.680          C  
ATOM  12296  C   HIS A 772     -19.640  20.215   2.811  1.00  0.600          C  
ATOM  12297  O   HIS A 772     -19.693  19.062   3.244  1.00  0.690          O  
ATOM  12298  CB  HIS A 772     -17.214  20.682   2.736  1.00  0.920          C  
ATOM  12299  CG  HIS A 772     -16.073  20.605   1.871  1.00  0.920          C  
ATOM  12300  ND1 HIS A 772     -15.711  19.436   1.283  1.00  0.920          N  
ATOM  12301  CD2 HIS A 772     -15.207  21.546   1.426  1.00  0.920          C  
ATOM  12302  CE1 HIS A 772     -14.663  19.642   0.522  1.00  0.920          C  
ATOM  12303  NE2 HIS A 772     -14.344  20.921   0.587  1.00  0.920          N  
ATOM  12304  H   HIS A 772     -18.043  22.697   1.648  1.00  0.730          H  
ATOM  12305  HA  HIS A 772     -18.386  19.908   1.146  1.00  0.820          H  
ATOM  12306 1HB  HIS A 772     -17.161  21.618   3.292  1.00  1.110          H  
ATOM  12307 2HB  HIS A 772     -17.197  19.884   3.448  1.00  1.110          H  
ATOM  12308  HD2 HIS A 772     -15.206  22.611   1.681  1.00  1.110          H  
ATOM  12309  HE1 HIS A 772     -14.164  18.882  -0.070  1.00  1.110          H  
ATOM  12310  HE2 HIS A 772     -13.585  21.368   0.084  1.00  1.110          H  
ATOM  12311  N   LEU A 773     -20.527  21.136   3.139  1.00  0.570          N  
ATOM  12312  CA  LEU A 773     -21.655  20.813   3.973  1.00  0.590          C  
ATOM  12313  C   LEU A 773     -22.900  20.672   3.089  1.00  0.550          C  
ATOM  12314  O   LEU A 773     -24.001  20.424   3.587  1.00  0.690          O  
ATOM  12315  CB  LEU A 773     -21.817  21.916   5.029  1.00  0.820          C  
ATOM  12316  CG  LEU A 773     -20.552  22.163   5.957  1.00  0.820          C  
ATOM  12317  CD1 LEU A 773     -20.834  23.331   6.881  1.00  0.820          C  
ATOM  12318  CD2 LEU A 773     -20.193  20.951   6.755  1.00  0.820          C  
ATOM  12319  H   LEU A 773     -20.467  22.080   2.751  1.00  0.680          H  
ATOM  12320  HA  LEU A 773     -21.487  19.855   4.457  1.00  0.710          H  
ATOM  12321 1HB  LEU A 773     -22.031  22.852   4.507  1.00  0.980          H  
ATOM  12322 2HB  LEU A 773     -22.666  21.674   5.665  1.00  0.980          H  
ATOM  12323  HG  LEU A 773     -19.709  22.400   5.334  1.00  0.980          H  
ATOM  12324 1HD1 LEU A 773     -19.957  23.526   7.500  1.00  0.980          H  
ATOM  12325 2HD1 LEU A 773     -21.062  24.216   6.300  1.00  0.980          H  
ATOM  12326 3HD1 LEU A 773     -21.682  23.097   7.525  1.00  0.980          H  
ATOM  12327 1HD2 LEU A 773     -19.311  21.166   7.364  1.00  0.980          H  
ATOM  12328 2HD2 LEU A 773     -21.014  20.684   7.401  1.00  0.980          H  
ATOM  12329 3HD2 LEU A 773     -19.969  20.130   6.087  1.00  0.980          H  
ATOM  12330  N   ALA A 774     -22.722  20.886   1.773  1.00  0.440          N  
ATOM  12331  CA  ALA A 774     -23.797  20.851   0.794  1.00  0.450          C  
ATOM  12332  C   ALA A 774     -24.059  19.444   0.315  1.00  0.400          C  
ATOM  12333  O   ALA A 774     -23.172  18.599   0.356  1.00  0.360          O  
ATOM  12334  CB  ALA A 774     -23.449  21.720  -0.403  1.00  0.630          C  
ATOM  12335  H   ALA A 774     -21.785  21.056   1.403  1.00  0.530          H  
ATOM  12336  HA  ALA A 774     -24.700  21.228   1.271  1.00  0.540          H  
ATOM  12337 1HB  ALA A 774     -24.274  21.697  -1.114  1.00  0.750          H  
ATOM  12338 2HB  ALA A 774     -23.271  22.743  -0.074  1.00  0.750          H  
ATOM  12339 3HB  ALA A 774     -22.556  21.334  -0.882  1.00  0.750          H  
ATOM  12340  N   ASP A 775     -25.283  19.178  -0.114  1.00  0.440          N  
ATOM  12341  CA  ASP A 775     -25.576  17.897  -0.731  1.00  0.420          C  
ATOM  12342  C   ASP A 775     -24.865  17.757  -2.067  1.00  0.430          C  
ATOM  12343  O   ASP A 775     -24.795  18.705  -2.849  1.00  0.520          O  
ATOM  12344  CB  ASP A 775     -27.072  17.705  -0.951  1.00  0.600          C  
ATOM  12345  CG  ASP A 775     -27.880  17.424   0.325  1.00  0.600          C  
ATOM  12346  OD1 ASP A 775     -27.311  17.127   1.373  1.00  0.600          O  
ATOM  12347  OD2 ASP A 775     -29.076  17.517   0.239  1.00  0.600          O  
ATOM  12348  H   ASP A 775     -26.003  19.884  -0.061  1.00  0.530          H  
ATOM  12349  HA  ASP A 775     -25.215  17.106  -0.073  1.00  0.500          H  
ATOM  12350 1HB  ASP A 775     -27.480  18.590  -1.434  1.00  0.720          H  
ATOM  12351 2HB  ASP A 775     -27.216  16.868  -1.645  1.00  0.720          H  
ATOM  12352  N   TYR A 776     -24.415  16.550  -2.348  1.00  0.450          N  
ATOM  12353  CA  TYR A 776     -23.812  16.181  -3.613  1.00  0.580          C  
ATOM  12354  C   TYR A 776     -24.952  16.255  -4.628  1.00  0.650          C  
ATOM  12355  O   TYR A 776     -26.045  15.784  -4.305  1.00  0.690          O  
ATOM  12356  CB  TYR A 776     -23.260  14.751  -3.548  1.00  0.760          C  
ATOM  12357  CG  TYR A 776     -22.423  14.400  -4.676  1.00  0.760          C  
ATOM  12358  CD1 TYR A 776     -21.094  14.807  -4.662  1.00  0.760          C  
ATOM  12359  CD2 TYR A 776     -22.939  13.716  -5.745  1.00  0.760          C  
ATOM  12360  CE1 TYR A 776     -20.301  14.522  -5.721  1.00  0.760          C  
ATOM  12361  CE2 TYR A 776     -22.141  13.439  -6.802  1.00  0.760          C  
ATOM  12362  CZ  TYR A 776     -20.834  13.835  -6.793  1.00  0.760          C  
ATOM  12363  OH  TYR A 776     -20.063  13.559  -7.861  1.00  0.760          O  
ATOM  12364  H   TYR A 776     -24.493  15.856  -1.615  1.00  0.540          H  
ATOM  12365  HA  TYR A 776     -23.030  16.891  -3.854  1.00  0.700          H  
ATOM  12366 1HB  TYR A 776     -22.698  14.592  -2.667  1.00  0.910          H  
ATOM  12367 2HB  TYR A 776     -24.093  14.056  -3.517  1.00  0.910          H  
ATOM  12368  HD1 TYR A 776     -20.692  15.359  -3.810  1.00  0.910          H  
ATOM  12369  HD2 TYR A 776     -23.989  13.408  -5.758  1.00  0.910          H  
ATOM  12370  HE1 TYR A 776     -19.255  14.841  -5.727  1.00  0.910          H  
ATOM  12371  HE2 TYR A 776     -22.544  12.909  -7.657  1.00  0.910          H  
ATOM  12372  HH  TYR A 776     -20.595  13.095  -8.508  1.00  0.910          H  
ATOM  12373  N   PRO A 777     -24.774  16.829  -5.828  1.00  0.660          N  
ATOM  12374  CA  PRO A 777     -25.804  16.937  -6.837  1.00  0.730          C  
ATOM  12375  C   PRO A 777     -26.202  15.595  -7.401  1.00  0.790          C  
ATOM  12376  O   PRO A 777     -25.372  14.701  -7.538  1.00  1.130          O  
ATOM  12377  CB  PRO A 777     -25.133  17.791  -7.912  1.00  1.090          C  
ATOM  12378  CG  PRO A 777     -23.649  17.561  -7.712  1.00  1.090          C  
ATOM  12379  CD  PRO A 777     -23.488  17.388  -6.227  1.00  1.090          C  
ATOM  12380  HA  PRO A 777     -26.674  17.454  -6.406  1.00  0.880          H  
ATOM  12381 1HB  PRO A 777     -25.487  17.474  -8.910  1.00  1.310          H  
ATOM  12382 2HB  PRO A 777     -25.417  18.849  -7.787  1.00  1.310          H  
ATOM  12383 1HG  PRO A 777     -23.335  16.669  -8.269  1.00  1.310          H  
ATOM  12384 2HG  PRO A 777     -23.059  18.412  -8.106  1.00  1.310          H  
ATOM  12385 1HD  PRO A 777     -22.655  16.726  -6.056  1.00  1.310          H  
ATOM  12386 2HD  PRO A 777     -23.372  18.336  -5.748  1.00  1.310          H  
ATOM  12387  N   ALA A 778     -27.459  15.481  -7.785  1.00  0.730          N  
ATOM  12388  CA  ALA A 778     -27.949  14.297  -8.459  1.00  0.770          C  
ATOM  12389  C   ALA A 778     -28.099  14.618  -9.922  1.00  0.710          C  
ATOM  12390  O   ALA A 778     -28.297  15.780 -10.280  1.00  0.870          O  
ATOM  12391  CB  ALA A 778     -29.275  13.843  -7.880  1.00  1.060          C  
ATOM  12392  H   ALA A 778     -28.096  16.248  -7.622  1.00  0.880          H  
ATOM  12393  HA  ALA A 778     -27.214  13.499  -8.352  1.00  0.920          H  
ATOM  12394 1HB  ALA A 778     -29.619  12.956  -8.412  1.00  1.270          H  
ATOM  12395 2HB  ALA A 778     -29.148  13.611  -6.822  1.00  1.270          H  
ATOM  12396 3HB  ALA A 778     -30.009  14.639  -7.994  1.00  1.270          H  
ATOM  12397  N   CYS A 779     -28.022  13.610 -10.770  1.00  0.730          N  
ATOM  12398  CA  CYS A 779     -28.283  13.845 -12.179  1.00  0.830          C  
ATOM  12399  C   CYS A 779     -29.754  14.027 -12.423  1.00  0.690          C  
ATOM  12400  O   CYS A 779     -30.540  13.124 -12.131  1.00  0.700          O  
ATOM  12401  CB  CYS A 779     -27.853  12.665 -13.020  1.00  1.120          C  
ATOM  12402  SG  CYS A 779     -28.239  12.852 -14.791  1.00  1.120          S  
ATOM  12403  H   CYS A 779     -27.819  12.680 -10.434  1.00  0.880          H  
ATOM  12404  HA  CYS A 779     -27.752  14.744 -12.499  1.00  1.000          H  
ATOM  12405 1HB  CYS A 779     -26.786  12.540 -12.914  1.00  1.350          H  
ATOM  12406 2HB  CYS A 779     -28.339  11.759 -12.660  1.00  1.350          H  
ATOM  12407  HG  CYS A 779     -27.102  13.504 -15.091  1.00  1.350          H  
ATOM  12408  N   ASP A 780     -30.142  15.173 -12.957  1.00  0.790          N  
ATOM  12409  CA  ASP A 780     -31.541  15.378 -13.248  1.00  0.890          C  
ATOM  12410  C   ASP A 780     -31.774  15.086 -14.718  1.00  0.820          C  
ATOM  12411  O   ASP A 780     -31.457  15.911 -15.584  1.00  0.910          O  
ATOM  12412  CB  ASP A 780     -32.024  16.779 -12.892  1.00  1.210          C  
ATOM  12413  CG  ASP A 780     -33.560  16.942 -13.094  1.00  1.210          C  
ATOM  12414  OD1 ASP A 780     -34.191  16.063 -13.719  1.00  1.210          O  
ATOM  12415  OD2 ASP A 780     -34.090  17.928 -12.635  1.00  1.210          O  
ATOM  12416  H   ASP A 780     -29.461  15.911 -13.161  1.00  0.950          H  
ATOM  12417  HA  ASP A 780     -32.130  14.671 -12.664  1.00  1.070          H  
ATOM  12418 1HB  ASP A 780     -31.769  17.000 -11.853  1.00  1.450          H  
ATOM  12419 2HB  ASP A 780     -31.508  17.507 -13.518  1.00  1.450          H  
ATOM  12420  N   GLN A 781     -32.365  13.926 -14.999  1.00  1.010          N  
ATOM  12421  CA  GLN A 781     -32.598  13.440 -16.357  1.00  1.160          C  
ATOM  12422  C   GLN A 781     -33.403  14.447 -17.163  1.00  1.260          C  
ATOM  12423  O   GLN A 781     -33.307  14.482 -18.384  1.00  1.320          O  
ATOM  12424  CB  GLN A 781     -33.314  12.087 -16.342  1.00  1.560          C  
ATOM  12425  CG  GLN A 781     -33.553  11.424 -17.733  1.00  1.560          C  
ATOM  12426  CD  GLN A 781     -32.290  10.984 -18.523  1.00  1.560          C  
ATOM  12427  OE1 GLN A 781     -31.374  10.357 -17.977  1.00  1.560          O  
ATOM  12428  NE2 GLN A 781     -32.282  11.280 -19.827  1.00  1.560          N  
ATOM  12429  H   GLN A 781     -32.633  13.334 -14.219  1.00  1.210          H  
ATOM  12430  HA  GLN A 781     -31.631  13.309 -16.840  1.00  1.390          H  
ATOM  12431 1HB  GLN A 781     -32.740  11.387 -15.734  1.00  1.880          H  
ATOM  12432 2HB  GLN A 781     -34.287  12.206 -15.866  1.00  1.880          H  
ATOM  12433 1HG  GLN A 781     -34.152  10.531 -17.567  1.00  1.880          H  
ATOM  12434 2HG  GLN A 781     -34.112  12.111 -18.365  1.00  1.880          H  
ATOM  12435 1HE2 GLN A 781     -31.511  10.967 -20.448  1.00  1.880          H  
ATOM  12436 2HE2 GLN A 781     -33.043  11.791 -20.235  1.00  1.880          H  
ATOM  12437  N   THR A 782     -34.209  15.267 -16.494  1.00  1.390          N  
ATOM  12438  CA  THR A 782     -35.060  16.253 -17.143  1.00  1.630          C  
ATOM  12439  C   THR A 782     -34.268  17.092 -18.142  1.00  1.480          C  
ATOM  12440  O   THR A 782     -34.780  17.464 -19.198  1.00  1.660          O  
ATOM  12441  CB  THR A 782     -35.700  17.224 -16.114  1.00  2.190          C  
ATOM  12442  OG1 THR A 782     -36.451  16.486 -15.147  1.00  2.190          O  
ATOM  12443  CG2 THR A 782     -36.637  18.202 -16.817  1.00  2.190          C  
ATOM  12444  H   THR A 782     -34.206  15.253 -15.465  1.00  1.670          H  
ATOM  12445  HA  THR A 782     -35.850  15.729 -17.682  1.00  1.960          H  
ATOM  12446  HB  THR A 782     -34.917  17.783 -15.601  1.00  2.620          H  
ATOM  12447  HG1 THR A 782     -35.812  16.175 -14.462  1.00  2.620          H  
ATOM  12448 1HG2 THR A 782     -37.075  18.865 -16.073  1.00  2.620          H  
ATOM  12449 2HG2 THR A 782     -36.094  18.799 -17.543  1.00  2.620          H  
ATOM  12450 3HG2 THR A 782     -37.426  17.649 -17.320  1.00  2.620          H  
ATOM  12451  N   LYS A 783     -33.038  17.466 -17.770  1.00  1.210          N  
ATOM  12452  CA  LYS A 783     -32.219  18.334 -18.596  1.00  1.120          C  
ATOM  12453  C   LYS A 783     -31.221  17.582 -19.476  1.00  0.900          C  
ATOM  12454  O   LYS A 783     -30.395  18.212 -20.134  1.00  0.860          O  
ATOM  12455  CB  LYS A 783     -31.515  19.347 -17.698  1.00  1.600          C  
ATOM  12456  CG  LYS A 783     -32.504  20.291 -17.008  1.00  1.600          C  
ATOM  12457  CD  LYS A 783     -31.829  21.283 -16.077  1.00  1.600          C  
ATOM  12458  CE  LYS A 783     -32.882  22.180 -15.402  1.00  1.600          C  
ATOM  12459  NZ  LYS A 783     -32.290  23.127 -14.399  1.00  1.600          N  
ATOM  12460  H   LYS A 783     -32.632  17.108 -16.898  1.00  1.450          H  
ATOM  12461  HA  LYS A 783     -32.881  18.883 -19.264  1.00  1.340          H  
ATOM  12462 1HB  LYS A 783     -30.951  18.815 -16.928  1.00  1.920          H  
ATOM  12463 2HB  LYS A 783     -30.810  19.940 -18.281  1.00  1.920          H  
ATOM  12464 1HG  LYS A 783     -33.059  20.839 -17.770  1.00  1.920          H  
ATOM  12465 2HG  LYS A 783     -33.215  19.698 -16.429  1.00  1.920          H  
ATOM  12466 1HD  LYS A 783     -31.282  20.743 -15.302  1.00  1.920          H  
ATOM  12467 2HD  LYS A 783     -31.125  21.899 -16.626  1.00  1.920          H  
ATOM  12468 1HE  LYS A 783     -33.403  22.757 -16.164  1.00  1.920          H  
ATOM  12469 2HE  LYS A 783     -33.599  21.539 -14.890  1.00  1.920          H  
ATOM  12470 1HZ  LYS A 783     -33.016  23.675 -13.974  1.00  1.920          H  
ATOM  12471 2HZ  LYS A 783     -31.781  22.618 -13.669  1.00  1.920          H  
ATOM  12472 3HZ  LYS A 783     -31.595  23.771 -14.791  1.00  1.920          H  
ATOM  12473  N   VAL A 784     -31.285  16.254 -19.482  1.00  0.890          N  
ATOM  12474  CA  VAL A 784     -30.381  15.434 -20.272  1.00  0.820          C  
ATOM  12475  C   VAL A 784     -31.028  15.070 -21.588  1.00  0.910          C  
ATOM  12476  O   VAL A 784     -32.165  14.602 -21.630  1.00  1.280          O  
ATOM  12477  CB  VAL A 784     -29.965  14.162 -19.515  1.00  1.180          C  
ATOM  12478  CG1 VAL A 784     -29.088  13.266 -20.404  1.00  1.180          C  
ATOM  12479  CG2 VAL A 784     -29.197  14.556 -18.275  1.00  1.180          C  
ATOM  12480  H   VAL A 784     -32.026  15.787 -18.959  1.00  1.070          H  
ATOM  12481  HA  VAL A 784     -29.481  16.006 -20.481  1.00  0.980          H  
ATOM  12482  HB  VAL A 784     -30.850  13.604 -19.237  1.00  1.410          H  
ATOM  12483 1HG1 VAL A 784     -28.805  12.374 -19.847  1.00  1.410          H  
ATOM  12484 2HG1 VAL A 784     -29.635  12.959 -21.295  1.00  1.410          H  
ATOM  12485 3HG1 VAL A 784     -28.185  13.806 -20.701  1.00  1.410          H  
ATOM  12486 1HG2 VAL A 784     -28.902  13.663 -17.728  1.00  1.410          H  
ATOM  12487 2HG2 VAL A 784     -28.303  15.111 -18.578  1.00  1.410          H  
ATOM  12488 3HG2 VAL A 784     -29.822  15.183 -17.638  1.00  1.410          H  
ATOM  12489  N   ASN A 785     -30.304  15.293 -22.667  1.00  0.790          N  
ATOM  12490  CA  ASN A 785     -30.830  15.006 -23.976  1.00  0.910          C  
ATOM  12491  C   ASN A 785     -29.767  14.316 -24.822  1.00  0.810          C  
ATOM  12492  O   ASN A 785     -28.852  14.955 -25.356  1.00  0.710          O  
ATOM  12493  CB  ASN A 785     -31.345  16.306 -24.572  1.00  1.230          C  
ATOM  12494  CG  ASN A 785     -32.041  16.175 -25.875  1.00  1.230          C  
ATOM  12495  OD1 ASN A 785     -31.572  15.472 -26.775  1.00  1.230          O  
ATOM  12496  ND2 ASN A 785     -33.167  16.849 -26.005  1.00  1.230          N  
ATOM  12497  H   ASN A 785     -29.366  15.679 -22.560  1.00  0.950          H  
ATOM  12498  HA  ASN A 785     -31.662  14.305 -23.876  1.00  1.090          H  
ATOM  12499 1HB  ASN A 785     -32.027  16.777 -23.863  1.00  1.470          H  
ATOM  12500 2HB  ASN A 785     -30.502  16.974 -24.688  1.00  1.470          H  
ATOM  12501 1HD2 ASN A 785     -33.683  16.811 -26.862  1.00  1.470          H  
ATOM  12502 2HD2 ASN A 785     -33.508  17.412 -25.243  1.00  1.470          H  
ATOM  12503  N   GLU A 786     -29.882  12.994 -24.914  1.00  0.880          N  
ATOM  12504  CA  GLU A 786     -28.905  12.170 -25.607  1.00  0.840          C  
ATOM  12505  C   GLU A 786     -28.801  12.535 -27.087  1.00  0.740          C  
ATOM  12506  O   GLU A 786     -27.712  12.485 -27.668  1.00  0.770          O  
ATOM  12507  CB  GLU A 786     -29.268  10.700 -25.404  1.00  1.190          C  
ATOM  12508  CG  GLU A 786     -29.123  10.230 -23.930  1.00  1.190          C  
ATOM  12509  CD  GLU A 786     -30.305  10.622 -23.035  1.00  1.190          C  
ATOM  12510  OE1 GLU A 786     -31.237  11.217 -23.540  1.00  1.190          O  
ATOM  12511  OE2 GLU A 786     -30.260  10.350 -21.854  1.00  1.190          O  
ATOM  12512  H   GLU A 786     -30.667  12.534 -24.443  1.00  1.060          H  
ATOM  12513  HA  GLU A 786     -27.931  12.346 -25.148  1.00  1.010          H  
ATOM  12514 1HB  GLU A 786     -30.296  10.528 -25.720  1.00  1.430          H  
ATOM  12515 2HB  GLU A 786     -28.624  10.076 -26.024  1.00  1.430          H  
ATOM  12516 1HG  GLU A 786     -29.013   9.146 -23.916  1.00  1.430          H  
ATOM  12517 2HG  GLU A 786     -28.211  10.666 -23.519  1.00  1.430          H  
ATOM  12518  N   LYS A 787     -29.936  12.898 -27.700  1.00  0.770          N  
ATOM  12519  CA  LYS A 787     -29.933  13.293 -29.103  1.00  0.730          C  
ATOM  12520  C   LYS A 787     -29.056  14.521 -29.287  1.00  0.690          C  
ATOM  12521  O   LYS A 787     -28.240  14.570 -30.214  1.00  0.710          O  
ATOM  12522  CB  LYS A 787     -31.344  13.571 -29.620  1.00  1.040          C  
ATOM  12523  CG  LYS A 787     -31.396  13.956 -31.098  1.00  1.040          C  
ATOM  12524  CD  LYS A 787     -32.826  14.171 -31.574  1.00  1.040          C  
ATOM  12525  CE  LYS A 787     -32.852  14.599 -33.033  1.00  1.040          C  
ATOM  12526  NZ  LYS A 787     -34.237  14.833 -33.523  1.00  1.040          N  
ATOM  12527  H   LYS A 787     -30.798  12.882 -27.170  1.00  0.920          H  
ATOM  12528  HA  LYS A 787     -29.501  12.483 -29.691  1.00  0.880          H  
ATOM  12529 1HB  LYS A 787     -31.966  12.689 -29.475  1.00  1.250          H  
ATOM  12530 2HB  LYS A 787     -31.789  14.382 -29.055  1.00  1.250          H  
ATOM  12531 1HG  LYS A 787     -30.834  14.884 -31.258  1.00  1.250          H  
ATOM  12532 2HG  LYS A 787     -30.931  13.171 -31.694  1.00  1.250          H  
ATOM  12533 1HD  LYS A 787     -33.396  13.248 -31.460  1.00  1.250          H  
ATOM  12534 2HD  LYS A 787     -33.293  14.947 -30.969  1.00  1.250          H  
ATOM  12535 1HE  LYS A 787     -32.281  15.520 -33.142  1.00  1.250          H  
ATOM  12536 2HE  LYS A 787     -32.388  13.823 -33.640  1.00  1.250          H  
ATOM  12537 1HZ  LYS A 787     -34.202  15.118 -34.492  1.00  1.250          H  
ATOM  12538 2HZ  LYS A 787     -34.777  13.983 -33.439  1.00  1.250          H  
ATOM  12539 3HZ  LYS A 787     -34.667  15.563 -32.974  1.00  1.250          H  
ATOM  12540  N   LEU A 788     -29.226  15.518 -28.409  1.00  0.730          N  
ATOM  12541  CA  LEU A 788     -28.412  16.715 -28.513  1.00  0.760          C  
ATOM  12542  C   LEU A 788     -26.954  16.391 -28.290  1.00  0.690          C  
ATOM  12543  O   LEU A 788     -26.114  17.018 -28.926  1.00  0.720          O  
ATOM  12544  CB  LEU A 788     -28.846  17.829 -27.545  1.00  1.050          C  
ATOM  12545  CG  LEU A 788     -30.215  18.535 -27.841  1.00  1.050          C  
ATOM  12546  CD1 LEU A 788     -30.546  19.484 -26.702  1.00  1.050          C  
ATOM  12547  CD2 LEU A 788     -30.159  19.314 -29.149  1.00  1.050          C  
ATOM  12548  H   LEU A 788     -29.952  15.439 -27.695  1.00  0.880          H  
ATOM  12549  HA  LEU A 788     -28.499  17.088 -29.528  1.00  0.910          H  
ATOM  12550 1HB  LEU A 788     -28.902  17.396 -26.546  1.00  1.260          H  
ATOM  12551 2HB  LEU A 788     -28.070  18.594 -27.539  1.00  1.260          H  
ATOM  12552  HG  LEU A 788     -30.992  17.792 -27.913  1.00  1.260          H  
ATOM  12553 1HD1 LEU A 788     -31.506  19.960 -26.904  1.00  1.260          H  
ATOM  12554 2HD1 LEU A 788     -30.613  18.953 -25.766  1.00  1.260          H  
ATOM  12555 3HD1 LEU A 788     -29.788  20.247 -26.613  1.00  1.260          H  
ATOM  12556 1HD2 LEU A 788     -31.119  19.792 -29.322  1.00  1.260          H  
ATOM  12557 2HD2 LEU A 788     -29.395  20.066 -29.091  1.00  1.260          H  
ATOM  12558 3HD2 LEU A 788     -29.949  18.656 -29.980  1.00  1.260          H  
ATOM  12559  N   GLU A 789     -26.629  15.447 -27.394  1.00  0.660          N  
ATOM  12560  CA  GLU A 789     -25.217  15.117 -27.195  1.00  0.660          C  
ATOM  12561  C   GLU A 789     -24.604  14.538 -28.465  1.00  0.630          C  
ATOM  12562  O   GLU A 789     -23.472  14.878 -28.828  1.00  0.630          O  
ATOM  12563  CB  GLU A 789     -24.993  14.232 -25.978  1.00  0.920          C  
ATOM  12564  CG  GLU A 789     -25.271  14.991 -24.679  1.00  0.920          C  
ATOM  12565  CD  GLU A 789     -24.910  14.275 -23.455  1.00  0.920          C  
ATOM  12566  OE1 GLU A 789     -24.074  13.401 -23.521  1.00  0.920          O  
ATOM  12567  OE2 GLU A 789     -25.472  14.598 -22.432  1.00  0.920          O  
ATOM  12568  H   GLU A 789     -27.376  15.006 -26.843  1.00  0.790          H  
ATOM  12569  HA  GLU A 789     -24.680  16.006 -26.976  1.00  0.790          H  
ATOM  12570 1HB  GLU A 789     -25.652  13.361 -26.025  1.00  1.110          H  
ATOM  12571 2HB  GLU A 789     -23.964  13.877 -25.964  1.00  1.110          H  
ATOM  12572 1HG  GLU A 789     -24.725  15.923 -24.701  1.00  1.110          H  
ATOM  12573 2HG  GLU A 789     -26.332  15.235 -24.645  1.00  1.110          H  
ATOM  12574  N   LYS A 790     -25.353  13.709 -29.187  1.00  0.640          N  
ATOM  12575  CA  LYS A 790     -24.822  13.183 -30.437  1.00  0.700          C  
ATOM  12576  C   LYS A 790     -24.593  14.322 -31.445  1.00  0.690          C  
ATOM  12577  O   LYS A 790     -23.545  14.393 -32.105  1.00  0.740          O  
ATOM  12578  CB  LYS A 790     -25.780  12.145 -31.019  1.00  0.960          C  
ATOM  12579  CG  LYS A 790     -25.843  10.838 -30.234  1.00  0.960          C  
ATOM  12580  CD  LYS A 790     -26.852   9.872 -30.847  1.00  0.960          C  
ATOM  12581  CE  LYS A 790     -26.921   8.568 -30.069  1.00  0.960          C  
ATOM  12582  NZ  LYS A 790     -27.927   7.631 -30.644  1.00  0.960          N  
ATOM  12583  H   LYS A 790     -26.262  13.403 -28.815  1.00  0.770          H  
ATOM  12584  HA  LYS A 790     -23.862  12.708 -30.238  1.00  0.840          H  
ATOM  12585 1HB  LYS A 790     -26.785  12.564 -31.051  1.00  1.150          H  
ATOM  12586 2HB  LYS A 790     -25.489  11.916 -32.047  1.00  1.150          H  
ATOM  12587 1HG  LYS A 790     -24.858  10.375 -30.232  1.00  1.150          H  
ATOM  12588 2HG  LYS A 790     -26.128  11.050 -29.204  1.00  1.150          H  
ATOM  12589 1HD  LYS A 790     -27.839  10.339 -30.846  1.00  1.150          H  
ATOM  12590 2HD  LYS A 790     -26.570   9.663 -31.883  1.00  1.150          H  
ATOM  12591 1HE  LYS A 790     -25.942   8.091 -30.089  1.00  1.150          H  
ATOM  12592 2HE  LYS A 790     -27.189   8.784 -29.034  1.00  1.150          H  
ATOM  12593 1HZ  LYS A 790     -27.941   6.777 -30.103  1.00  1.150          H  
ATOM  12594 2HZ  LYS A 790     -28.842   8.059 -30.621  1.00  1.150          H  
ATOM  12595 3HZ  LYS A 790     -27.679   7.419 -31.602  1.00  1.150          H  
ATOM  12596  N   GLU A 791     -25.558  15.246 -31.523  1.00  0.670          N  
ATOM  12597  CA  GLU A 791     -25.455  16.361 -32.453  1.00  0.720          C  
ATOM  12598  C   GLU A 791     -24.346  17.360 -32.104  1.00  0.680          C  
ATOM  12599  O   GLU A 791     -23.617  17.818 -32.989  1.00  0.740          O  
ATOM  12600  CB  GLU A 791     -26.769  17.125 -32.500  1.00  0.990          C  
ATOM  12601  CG  GLU A 791     -27.960  16.394 -33.141  1.00  0.990          C  
ATOM  12602  CD  GLU A 791     -29.258  17.177 -33.022  1.00  0.990          C  
ATOM  12603  OE1 GLU A 791     -29.281  18.101 -32.238  1.00  0.990          O  
ATOM  12604  OE2 GLU A 791     -30.197  16.880 -33.722  1.00  0.990          O  
ATOM  12605  H   GLU A 791     -26.409  15.134 -30.958  1.00  0.800          H  
ATOM  12606  HA  GLU A 791     -25.251  15.961 -33.444  1.00  0.860          H  
ATOM  12607 1HB  GLU A 791     -27.048  17.432 -31.495  1.00  1.190          H  
ATOM  12608 2HB  GLU A 791     -26.584  18.008 -33.071  1.00  1.190          H  
ATOM  12609 1HG  GLU A 791     -27.742  16.245 -34.183  1.00  1.190          H  
ATOM  12610 2HG  GLU A 791     -28.077  15.417 -32.676  1.00  1.190          H  
ATOM  12611  N   MET A 792     -24.200  17.710 -30.818  1.00  0.620          N  
ATOM  12612  CA  MET A 792     -23.182  18.683 -30.458  1.00  0.660          C  
ATOM  12613  C   MET A 792     -21.822  18.062 -30.690  1.00  0.630          C  
ATOM  12614  O   MET A 792     -20.872  18.775 -31.019  1.00  0.660          O  
ATOM  12615  CB  MET A 792     -23.354  19.162 -29.019  1.00  0.910          C  
ATOM  12616  CG  MET A 792     -23.001  18.164 -27.980  1.00  0.910          C  
ATOM  12617  SD  MET A 792     -23.232  18.738 -26.291  1.00  0.910          S  
ATOM  12618  CE  MET A 792     -25.010  18.680 -26.001  1.00  0.910          C  
ATOM  12619  H   MET A 792     -24.832  17.334 -30.115  1.00  0.740          H  
ATOM  12620  HA  MET A 792     -23.278  19.547 -31.114  1.00  0.790          H  
ATOM  12621 1HB  MET A 792     -22.746  20.045 -28.851  1.00  1.090          H  
ATOM  12622 2HB  MET A 792     -24.393  19.440 -28.866  1.00  1.090          H  
ATOM  12623 1HG  MET A 792     -23.578  17.314 -28.156  1.00  1.090          H  
ATOM  12624 2HG  MET A 792     -21.957  17.886 -28.079  1.00  1.090          H  
ATOM  12625 1HE  MET A 792     -25.203  19.007 -24.997  1.00  1.090          H  
ATOM  12626 2HE  MET A 792     -25.516  19.310 -26.704  1.00  1.090          H  
ATOM  12627 3HE  MET A 792     -25.390  17.713 -26.095  1.00  1.090          H  
ATOM  12628  N   ALA A 793     -21.716  16.727 -30.530  1.00  0.660          N  
ATOM  12629  CA  ALA A 793     -20.456  16.069 -30.784  1.00  0.770          C  
ATOM  12630  C   ALA A 793     -20.104  16.232 -32.246  1.00  0.810          C  
ATOM  12631  O   ALA A 793     -19.012  16.672 -32.579  1.00  0.890          O  
ATOM  12632  CB  ALA A 793     -20.517  14.604 -30.421  1.00  1.030          C  
ATOM  12633  H   ALA A 793     -22.509  16.175 -30.182  1.00  0.790          H  
ATOM  12634  HA  ALA A 793     -19.695  16.545 -30.178  1.00  0.920          H  
ATOM  12635 1HB  ALA A 793     -19.552  14.142 -30.614  1.00  1.240          H  
ATOM  12636 2HB  ALA A 793     -20.769  14.506 -29.367  1.00  1.240          H  
ATOM  12637 3HB  ALA A 793     -21.280  14.112 -31.019  1.00  1.240          H  
ATOM  12638  N   ALA A 794     -21.075  16.042 -33.149  1.00  0.790          N  
ATOM  12639  CA  ALA A 794     -20.753  16.192 -34.566  1.00  0.880          C  
ATOM  12640  C   ALA A 794     -20.190  17.580 -34.843  1.00  0.830          C  
ATOM  12641  O   ALA A 794     -19.219  17.742 -35.598  1.00  0.920          O  
ATOM  12642  CB  ALA A 794     -21.998  15.971 -35.409  1.00  1.200          C  
ATOM  12643  H   ALA A 794     -21.993  15.681 -32.853  1.00  0.950          H  
ATOM  12644  HA  ALA A 794     -19.989  15.458 -34.819  1.00  1.060          H  
ATOM  12645 1HB  ALA A 794     -21.753  16.072 -36.456  1.00  1.440          H  
ATOM  12646 2HB  ALA A 794     -22.391  14.970 -35.222  1.00  1.440          H  
ATOM  12647 3HB  ALA A 794     -22.756  16.708 -35.144  1.00  1.440          H  
ATOM  12648  N   VAL A 795     -20.767  18.576 -34.177  1.00  0.710          N  
ATOM  12649  CA  VAL A 795     -20.337  19.951 -34.341  1.00  0.680          C  
ATOM  12650  C   VAL A 795     -18.936  20.206 -33.815  1.00  0.640          C  
ATOM  12651  O   VAL A 795     -18.115  20.805 -34.519  1.00  0.660          O  
ATOM  12652  CB  VAL A 795     -21.308  20.898 -33.612  1.00  0.960          C  
ATOM  12653  CG1 VAL A 795     -20.801  22.348 -33.597  1.00  0.960          C  
ATOM  12654  CG2 VAL A 795     -22.617  20.836 -34.277  1.00  0.960          C  
ATOM  12655  H   VAL A 795     -21.582  18.344 -33.591  1.00  0.850          H  
ATOM  12656  HA  VAL A 795     -20.358  20.172 -35.400  1.00  0.820          H  
ATOM  12657  HB  VAL A 795     -21.408  20.578 -32.586  1.00  1.160          H  
ATOM  12658 1HG1 VAL A 795     -21.526  22.956 -33.072  1.00  1.160          H  
ATOM  12659 2HG1 VAL A 795     -19.842  22.426 -33.089  1.00  1.160          H  
ATOM  12660 3HG1 VAL A 795     -20.696  22.703 -34.604  1.00  1.160          H  
ATOM  12661 1HG2 VAL A 795     -23.288  21.476 -33.735  1.00  1.160          H  
ATOM  12662 2HG2 VAL A 795     -22.520  21.173 -35.310  1.00  1.160          H  
ATOM  12663 3HG2 VAL A 795     -23.001  19.823 -34.269  1.00  1.160          H  
ATOM  12664  N   LEU A 796     -18.661  19.790 -32.574  1.00  0.660          N  
ATOM  12665  CA  LEU A 796     -17.356  20.073 -32.003  1.00  0.760          C  
ATOM  12666  C   LEU A 796     -16.283  19.220 -32.656  1.00  0.860          C  
ATOM  12667  O   LEU A 796     -15.151  19.672 -32.780  1.00  0.920          O  
ATOM  12668  CB  LEU A 796     -17.370  19.942 -30.461  1.00  1.020          C  
ATOM  12669  CG  LEU A 796     -17.443  18.545 -29.806  1.00  1.020          C  
ATOM  12670  CD1 LEU A 796     -16.010  17.976 -29.576  1.00  1.020          C  
ATOM  12671  CD2 LEU A 796     -18.221  18.661 -28.465  1.00  1.020          C  
ATOM  12672  H   LEU A 796     -19.387  19.306 -32.031  1.00  0.790          H  
ATOM  12673  HA  LEU A 796     -17.119  21.115 -32.217  1.00  0.910          H  
ATOM  12674 1HB  LEU A 796     -16.488  20.413 -30.082  1.00  1.230          H  
ATOM  12675 2HB  LEU A 796     -18.227  20.504 -30.096  1.00  1.230          H  
ATOM  12676  HG  LEU A 796     -17.954  17.873 -30.469  1.00  1.230          H  
ATOM  12677 1HD1 LEU A 796     -16.083  16.993 -29.119  1.00  1.230          H  
ATOM  12678 2HD1 LEU A 796     -15.454  17.882 -30.498  1.00  1.230          H  
ATOM  12679 3HD1 LEU A 796     -15.456  18.641 -28.909  1.00  1.230          H  
ATOM  12680 1HD2 LEU A 796     -18.292  17.677 -27.998  1.00  1.230          H  
ATOM  12681 2HD2 LEU A 796     -17.693  19.344 -27.792  1.00  1.230          H  
ATOM  12682 3HD2 LEU A 796     -19.226  19.043 -28.659  1.00  1.230          H  
ATOM  12683  N   GLN A 797     -16.622  17.999 -33.105  1.00  0.950          N  
ATOM  12684  CA  GLN A 797     -15.625  17.149 -33.741  1.00  1.140          C  
ATOM  12685  C   GLN A 797     -15.123  17.822 -34.995  1.00  1.100          C  
ATOM  12686  O   GLN A 797     -13.916  17.902 -35.212  1.00  1.210          O  
ATOM  12687  CB  GLN A 797     -16.218  15.781 -34.110  1.00  1.520          C  
ATOM  12688  CG  GLN A 797     -16.498  14.840 -32.944  1.00  1.520          C  
ATOM  12689  CD  GLN A 797     -17.292  13.622 -33.386  1.00  1.520          C  
ATOM  12690  OE1 GLN A 797     -17.875  13.611 -34.479  1.00  1.520          O  
ATOM  12691  NE2 GLN A 797     -17.322  12.596 -32.546  1.00  1.520          N  
ATOM  12692  H   GLN A 797     -17.572  17.656 -32.977  1.00  1.140          H  
ATOM  12693  HA  GLN A 797     -14.786  17.015 -33.057  1.00  1.370          H  
ATOM  12694 1HB  GLN A 797     -17.172  15.949 -34.615  1.00  1.820          H  
ATOM  12695 2HB  GLN A 797     -15.568  15.275 -34.817  1.00  1.820          H  
ATOM  12696 1HG  GLN A 797     -15.540  14.491 -32.557  1.00  1.820          H  
ATOM  12697 2HG  GLN A 797     -17.036  15.359 -32.161  1.00  1.820          H  
ATOM  12698 1HE2 GLN A 797     -17.829  11.767 -32.785  1.00  1.820          H  
ATOM  12699 2HE2 GLN A 797     -16.834  12.643 -31.673  1.00  1.820          H  
ATOM  12700  N   VAL A 798     -16.039  18.363 -35.797  1.00  0.970          N  
ATOM  12701  CA  VAL A 798     -15.614  19.055 -36.990  1.00  1.000          C  
ATOM  12702  C   VAL A 798     -14.826  20.309 -36.694  1.00  0.940          C  
ATOM  12703  O   VAL A 798     -13.840  20.573 -37.392  1.00  1.040          O  
ATOM  12704  CB  VAL A 798     -16.761  19.266 -37.959  1.00  1.390          C  
ATOM  12705  CG1 VAL A 798     -16.323  20.222 -39.083  1.00  1.390          C  
ATOM  12706  CG2 VAL A 798     -17.086  17.849 -38.539  1.00  1.390          C  
ATOM  12707  H   VAL A 798     -17.037  18.249 -35.583  1.00  1.160          H  
ATOM  12708  HA  VAL A 798     -14.936  18.386 -37.513  1.00  1.200          H  
ATOM  12709  HB  VAL A 798     -17.637  19.684 -37.449  1.00  1.670          H  
ATOM  12710 1HG1 VAL A 798     -17.117  20.336 -39.810  1.00  1.670          H  
ATOM  12711 2HG1 VAL A 798     -16.083  21.204 -38.673  1.00  1.670          H  
ATOM  12712 3HG1 VAL A 798     -15.444  19.820 -39.559  1.00  1.670          H  
ATOM  12713 1HG2 VAL A 798     -17.871  17.885 -39.252  1.00  1.670          H  
ATOM  12714 2HG2 VAL A 798     -16.202  17.445 -39.026  1.00  1.670          H  
ATOM  12715 3HG2 VAL A 798     -17.380  17.186 -37.721  1.00  1.670          H  
ATOM  12716  N   VAL A 799     -15.253  21.107 -35.714  1.00  0.820          N  
ATOM  12717  CA  VAL A 799     -14.488  22.300 -35.426  1.00  0.840          C  
ATOM  12718  C   VAL A 799     -13.073  21.890 -34.990  1.00  0.980          C  
ATOM  12719  O   VAL A 799     -12.098  22.535 -35.382  1.00  1.040          O  
ATOM  12720  CB  VAL A 799     -15.165  23.203 -34.381  1.00  1.170          C  
ATOM  12721  CG1 VAL A 799     -14.217  24.344 -33.995  1.00  1.170          C  
ATOM  12722  CG2 VAL A 799     -16.459  23.769 -34.957  1.00  1.170          C  
ATOM  12723  H   VAL A 799     -16.107  20.883 -35.189  1.00  0.980          H  
ATOM  12724  HA  VAL A 799     -14.419  22.877 -36.335  1.00  1.010          H  
ATOM  12725  HB  VAL A 799     -15.390  22.618 -33.490  1.00  1.400          H  
ATOM  12726 1HG1 VAL A 799     -14.691  24.979 -33.270  1.00  1.400          H  
ATOM  12727 2HG1 VAL A 799     -13.305  23.949 -33.573  1.00  1.400          H  
ATOM  12728 3HG1 VAL A 799     -13.979  24.935 -34.871  1.00  1.400          H  
ATOM  12729 1HG2 VAL A 799     -16.950  24.401 -34.218  1.00  1.400          H  
ATOM  12730 2HG2 VAL A 799     -16.248  24.352 -35.845  1.00  1.400          H  
ATOM  12731 3HG2 VAL A 799     -17.104  22.948 -35.209  1.00  1.400          H  
ATOM  12732  N   GLU A 800     -12.935  20.851 -34.154  1.00  1.090          N  
ATOM  12733  CA  GLU A 800     -11.598  20.424 -33.763  1.00  1.300          C  
ATOM  12734  C   GLU A 800     -10.768  19.981 -34.965  1.00  1.430          C  
ATOM  12735  O   GLU A 800      -9.589  20.336 -35.049  1.00  1.570          O  
ATOM  12736  CB  GLU A 800     -11.647  19.254 -32.775  1.00  1.740          C  
ATOM  12737  CG  GLU A 800     -12.135  19.601 -31.407  1.00  1.740          C  
ATOM  12738  CD  GLU A 800     -12.256  18.408 -30.497  1.00  1.740          C  
ATOM  12739  OE1 GLU A 800     -12.069  17.311 -30.964  1.00  1.740          O  
ATOM  12740  OE2 GLU A 800     -12.532  18.594 -29.337  1.00  1.740          O  
ATOM  12741  H   GLU A 800     -13.756  20.360 -33.786  1.00  1.310          H  
ATOM  12742  HA  GLU A 800     -11.097  21.265 -33.288  1.00  1.560          H  
ATOM  12743 1HB  GLU A 800     -12.314  18.487 -33.171  1.00  2.080          H  
ATOM  12744 2HB  GLU A 800     -10.657  18.810 -32.686  1.00  2.080          H  
ATOM  12745 1HG  GLU A 800     -11.464  20.331 -30.961  1.00  2.080          H  
ATOM  12746 2HG  GLU A 800     -13.097  20.058 -31.523  1.00  2.080          H  
ATOM  12747  N   LEU A 801     -11.370  19.250 -35.920  1.00  1.410          N  
ATOM  12748  CA  LEU A 801     -10.612  18.803 -37.084  1.00  1.600          C  
ATOM  12749  C   LEU A 801     -10.165  19.988 -37.912  1.00  1.580          C  
ATOM  12750  O   LEU A 801      -9.022  20.036 -38.365  1.00  1.750          O  
ATOM  12751  CB  LEU A 801     -11.462  17.904 -37.985  1.00  2.160          C  
ATOM  12752  CG  LEU A 801     -11.882  16.548 -37.438  1.00  2.160          C  
ATOM  12753  CD1 LEU A 801     -12.855  15.893 -38.419  1.00  2.160          C  
ATOM  12754  CD2 LEU A 801     -10.693  15.689 -37.219  1.00  2.160          C  
ATOM  12755  H   LEU A 801     -12.339  18.945 -35.781  1.00  1.690          H  
ATOM  12756  HA  LEU A 801      -9.725  18.282 -36.744  1.00  1.920          H  
ATOM  12757 1HB  LEU A 801     -12.364  18.446 -38.261  1.00  2.600          H  
ATOM  12758 2HB  LEU A 801     -10.891  17.715 -38.875  1.00  2.600          H  
ATOM  12759  HG  LEU A 801     -12.388  16.679 -36.514  1.00  2.600          H  
ATOM  12760 1HD1 LEU A 801     -13.172  14.933 -38.020  1.00  2.600          H  
ATOM  12761 2HD1 LEU A 801     -13.725  16.528 -38.556  1.00  2.600          H  
ATOM  12762 3HD1 LEU A 801     -12.367  15.738 -39.377  1.00  2.600          H  
ATOM  12763 1HD2 LEU A 801     -11.001  14.740 -36.850  1.00  2.600          H  
ATOM  12764 2HD2 LEU A 801     -10.215  15.569 -38.138  1.00  2.600          H  
ATOM  12765 3HD2 LEU A 801     -10.013  16.131 -36.506  1.00  2.600          H  
ATOM  12766  N   GLY A 802     -11.056  20.962 -38.084  1.00  1.420          N  
ATOM  12767  CA  GLY A 802     -10.761  22.153 -38.852  1.00  1.450          C  
ATOM  12768  C   GLY A 802      -9.581  22.876 -38.230  1.00  1.480          C  
ATOM  12769  O   GLY A 802      -8.615  23.223 -38.922  1.00  1.560          O  
ATOM  12770  H   GLY A 802     -11.996  20.851 -37.693  1.00  1.700          H  
ATOM  12771 1HA  GLY A 802     -10.535  21.879 -39.882  1.00  1.740          H  
ATOM  12772 2HA  GLY A 802     -11.635  22.795 -38.867  1.00  1.740          H  
ATOM  12773  N   ARG A 803      -9.660  23.119 -36.915  1.00  1.460          N  
ATOM  12774  CA  ARG A 803      -8.595  23.804 -36.207  1.00  1.560          C  
ATOM  12775  C   ARG A 803      -7.283  23.028 -36.274  1.00  1.710          C  
ATOM  12776  O   ARG A 803      -6.230  23.623 -36.489  1.00  1.790          O  
ATOM  12777  CB  ARG A 803      -9.008  24.087 -34.775  1.00  2.140          C  
ATOM  12778  CG  ARG A 803     -10.066  25.172 -34.706  1.00  2.140          C  
ATOM  12779  CD  ARG A 803     -10.581  25.455 -33.363  1.00  2.140          C  
ATOM  12780  NE  ARG A 803     -11.601  26.504 -33.447  1.00  2.140          N  
ATOM  12781  CZ  ARG A 803     -12.461  26.877 -32.479  1.00  2.140          C  
ATOM  12782  NH1 ARG A 803     -12.456  26.297 -31.289  1.00  2.140          N  
ATOM  12783  NH2 ARG A 803     -13.327  27.839 -32.754  1.00  2.140          N  
ATOM  12784  H   ARG A 803     -10.493  22.816 -36.399  1.00  1.750          H  
ATOM  12785  HA  ARG A 803      -8.458  24.768 -36.669  1.00  1.870          H  
ATOM  12786 1HB  ARG A 803      -9.420  23.181 -34.328  1.00  2.570          H  
ATOM  12787 2HB  ARG A 803      -8.145  24.396 -34.187  1.00  2.570          H  
ATOM  12788 1HG  ARG A 803      -9.659  26.093 -35.117  1.00  2.570          H  
ATOM  12789 2HG  ARG A 803     -10.904  24.859 -35.304  1.00  2.570          H  
ATOM  12790 1HD  ARG A 803     -11.032  24.553 -32.951  1.00  2.570          H  
ATOM  12791 2HD  ARG A 803      -9.774  25.801 -32.718  1.00  2.570          H  
ATOM  12792  HE  ARG A 803     -11.672  27.003 -34.330  1.00  2.570          H  
ATOM  12793 1HH1 ARG A 803     -11.799  25.562 -31.082  1.00  2.570          H  
ATOM  12794 2HH1 ARG A 803     -13.116  26.596 -30.578  1.00  2.570          H  
ATOM  12795 1HH2 ARG A 803     -13.347  28.273 -33.697  1.00  2.570          H  
ATOM  12796 2HH2 ARG A 803     -14.031  28.142 -32.073  1.00  2.570          H  
ATOM  12797  N   SER A 804      -7.328  21.704 -36.146  1.00  1.780          N  
ATOM  12798  CA  SER A 804      -6.119  20.900 -36.208  1.00  1.970          C  
ATOM  12799  C   SER A 804      -5.425  21.070 -37.553  1.00  2.010          C  
ATOM  12800  O   SER A 804      -4.197  21.254 -37.616  1.00  2.170          O  
ATOM  12801  CB  SER A 804      -6.456  19.439 -35.979  1.00  2.680          C  
ATOM  12802  OG  SER A 804      -5.307  18.639 -36.028  1.00  2.680          O  
ATOM  12803  H   SER A 804      -8.217  21.240 -35.941  1.00  2.140          H  
ATOM  12804  HA  SER A 804      -5.443  21.233 -35.422  1.00  2.360          H  
ATOM  12805 1HB  SER A 804      -6.948  19.327 -35.012  1.00  3.220          H  
ATOM  12806 2HB  SER A 804      -7.163  19.109 -36.739  1.00  3.220          H  
ATOM  12807  HG  SER A 804      -5.602  17.746 -35.846  1.00  3.220          H  
ATOM  12808  N   ILE A 805      -6.204  21.020 -38.636  1.00  1.910          N  
ATOM  12809  CA  ILE A 805      -5.665  21.142 -39.977  1.00  2.000          C  
ATOM  12810  C   ILE A 805      -5.060  22.523 -40.219  1.00  1.950          C  
ATOM  12811  O   ILE A 805      -3.935  22.642 -40.718  1.00  2.070          O  
ATOM  12812  CB  ILE A 805      -6.760  20.907 -41.033  1.00  2.760          C  
ATOM  12813  CG1 ILE A 805      -7.275  19.487 -40.986  1.00  2.760          C  
ATOM  12814  CG2 ILE A 805      -6.173  21.170 -42.403  1.00  2.760          C  
ATOM  12815  CD1 ILE A 805      -8.584  19.277 -41.752  1.00  2.760          C  
ATOM  12816  H   ILE A 805      -7.208  20.836 -38.509  1.00  2.290          H  
ATOM  12817  HA  ILE A 805      -4.878  20.392 -40.098  1.00  2.400          H  
ATOM  12818  HB  ILE A 805      -7.600  21.571 -40.834  1.00  3.320          H  
ATOM  12819 1HG1 ILE A 805      -6.523  18.817 -41.411  1.00  3.320          H  
ATOM  12820 2HG1 ILE A 805      -7.431  19.213 -39.961  1.00  3.320          H  
ATOM  12821 1HG2 ILE A 805      -6.913  21.020 -43.172  1.00  3.320          H  
ATOM  12822 2HG2 ILE A 805      -5.813  22.169 -42.469  1.00  3.320          H  
ATOM  12823 3HG2 ILE A 805      -5.343  20.480 -42.573  1.00  3.320          H  
ATOM  12824 1HD1 ILE A 805      -8.875  18.255 -41.646  1.00  3.320          H  
ATOM  12825 2HD1 ILE A 805      -9.356  19.915 -41.327  1.00  3.320          H  
ATOM  12826 3HD1 ILE A 805      -8.470  19.502 -42.807  1.00  3.320          H  
ATOM  12827  N   ARG A 806      -5.812  23.583 -39.901  1.00  1.790          N  
ATOM  12828  CA  ARG A 806      -5.292  24.913 -40.166  1.00  1.780          C  
ATOM  12829  C   ARG A 806      -4.132  25.268 -39.224  1.00  1.900          C  
ATOM  12830  O   ARG A 806      -3.268  26.075 -39.582  1.00  1.970          O  
ATOM  12831  CB  ARG A 806      -6.401  25.952 -40.106  1.00  2.500          C  
ATOM  12832  CG  ARG A 806      -6.918  26.262 -38.763  1.00  2.500          C  
ATOM  12833  CD  ARG A 806      -8.138  27.116 -38.808  1.00  2.500          C  
ATOM  12834  NE  ARG A 806      -7.843  28.461 -39.300  1.00  2.500          N  
ATOM  12835  CZ  ARG A 806      -8.759  29.445 -39.459  1.00  2.500          C  
ATOM  12836  NH1 ARG A 806     -10.017  29.244 -39.166  1.00  2.500          N  
ATOM  12837  NH2 ARG A 806      -8.396  30.628 -39.893  1.00  2.500          N  
ATOM  12838  H   ARG A 806      -6.742  23.444 -39.491  1.00  2.150          H  
ATOM  12839  HA  ARG A 806      -4.904  24.920 -41.177  1.00  2.140          H  
ATOM  12840 1HB  ARG A 806      -6.089  26.851 -40.555  1.00  3.000          H  
ATOM  12841 2HB  ARG A 806      -7.246  25.585 -40.684  1.00  3.000          H  
ATOM  12842 1HG  ARG A 806      -7.148  25.339 -38.287  1.00  3.000          H  
ATOM  12843 2HG  ARG A 806      -6.156  26.787 -38.184  1.00  3.000          H  
ATOM  12844 1HD  ARG A 806      -8.873  26.657 -39.473  1.00  3.000          H  
ATOM  12845 2HD  ARG A 806      -8.552  27.198 -37.804  1.00  3.000          H  
ATOM  12846  HE  ARG A 806      -6.872  28.686 -39.509  1.00  3.000          H  
ATOM  12847 1HH1 ARG A 806     -10.329  28.350 -38.830  1.00  3.000          H  
ATOM  12848 2HH1 ARG A 806     -10.668  30.011 -39.286  1.00  3.000          H  
ATOM  12849 1HH2 ARG A 806      -7.411  30.846 -40.105  1.00  3.000          H  
ATOM  12850 2HH2 ARG A 806      -9.065  31.404 -39.946  1.00  3.000          H  
ATOM  12851  N   ASN A 807      -4.077  24.650 -38.031  1.00  1.980          N  
ATOM  12852  CA  ASN A 807      -2.963  24.904 -37.130  1.00  2.190          C  
ATOM  12853  C   ASN A 807      -1.716  24.211 -37.675  1.00  2.350          C  
ATOM  12854  O   ASN A 807      -0.633  24.798 -37.705  1.00  2.490          O  
ATOM  12855  CB  ASN A 807      -3.271  24.430 -35.724  1.00  2.980          C  
ATOM  12856  CG  ASN A 807      -4.287  25.289 -35.024  1.00  2.980          C  
ATOM  12857  OD1 ASN A 807      -4.551  26.433 -35.412  1.00  2.980          O  
ATOM  12858  ND2 ASN A 807      -4.864  24.757 -33.982  1.00  2.980          N  
ATOM  12859  H   ASN A 807      -4.844  24.051 -37.717  1.00  2.380          H  
ATOM  12860  HA  ASN A 807      -2.765  25.976 -37.103  1.00  2.630          H  
ATOM  12861 1HB  ASN A 807      -3.653  23.408 -35.770  1.00  3.580          H  
ATOM  12862 2HB  ASN A 807      -2.356  24.410 -35.135  1.00  3.580          H  
ATOM  12863 1HD2 ASN A 807      -5.548  25.277 -33.474  1.00  3.580          H  
ATOM  12864 2HD2 ASN A 807      -4.626  23.831 -33.695  1.00  3.580          H  
ATOM  12865  N   THR A 808      -1.893  23.000 -38.218  1.00  2.360          N  
ATOM  12866  CA  THR A 808      -0.810  22.202 -38.793  1.00  2.570          C  
ATOM  12867  C   THR A 808      -0.094  22.983 -39.874  1.00  2.590          C  
ATOM  12868  O   THR A 808       1.136  22.970 -39.963  1.00  2.780          O  
ATOM  12869  CB  THR A 808      -1.340  20.866 -39.379  1.00  3.510          C  
ATOM  12870  OG1 THR A 808      -1.899  20.067 -38.323  1.00  3.510          O  
ATOM  12871  CG2 THR A 808      -0.227  20.087 -40.078  1.00  3.510          C  
ATOM  12872  H   THR A 808      -2.811  22.560 -38.148  1.00  2.830          H  
ATOM  12873  HA  THR A 808      -0.093  21.972 -38.007  1.00  3.080          H  
ATOM  12874  HB  THR A 808      -2.119  21.077 -40.103  1.00  4.220          H  
ATOM  12875  HG1 THR A 808      -2.712  20.494 -37.978  1.00  4.220          H  
ATOM  12876 1HG2 THR A 808      -0.638  19.163 -40.475  1.00  4.220          H  
ATOM  12877 2HG2 THR A 808       0.187  20.673 -40.899  1.00  4.220          H  
ATOM  12878 3HG2 THR A 808       0.560  19.860 -39.362  1.00  4.220          H  
ATOM  12879  N   HIS A 809      -0.868  23.680 -40.690  1.00  2.420          N  
ATOM  12880  CA  HIS A 809      -0.321  24.457 -41.784  1.00  2.430          C  
ATOM  12881  C   HIS A 809      -0.124  25.952 -41.475  1.00  2.350          C  
ATOM  12882  O   HIS A 809       0.051  26.755 -42.396  1.00  2.330          O  
ATOM  12883  CB  HIS A 809      -1.215  24.289 -42.985  1.00  3.400          C  
ATOM  12884  CG  HIS A 809      -1.229  22.906 -43.508  1.00  3.400          C  
ATOM  12885  ND1 HIS A 809      -0.216  22.392 -44.291  1.00  3.400          N  
ATOM  12886  CD2 HIS A 809      -2.124  21.918 -43.347  1.00  3.400          C  
ATOM  12887  CE1 HIS A 809      -0.507  21.147 -44.605  1.00  3.400          C  
ATOM  12888  NE2 HIS A 809      -1.669  20.839 -44.049  1.00  3.400          N  
ATOM  12889  H   HIS A 809      -1.884  23.592 -40.577  1.00  2.900          H  
ATOM  12890  HA  HIS A 809       0.656  24.053 -42.043  1.00  2.920          H  
ATOM  12891 1HB  HIS A 809      -2.232  24.555 -42.704  1.00  4.080          H  
ATOM  12892 2HB  HIS A 809      -0.892  24.956 -43.774  1.00  4.080          H  
ATOM  12893  HD1 HIS A 809       0.506  22.924 -44.740  1.00  4.080          H  
ATOM  12894  HD2 HIS A 809      -3.062  21.854 -42.815  1.00  4.080          H  
ATOM  12895  HE1 HIS A 809       0.167  20.561 -45.231  1.00  4.080          H  
ATOM  12896  N   SER A 810      -0.146  26.321 -40.190  1.00  2.370          N  
ATOM  12897  CA  SER A 810       0.080  27.683 -39.701  1.00  2.400          C  
ATOM  12898  C   SER A 810      -0.769  28.802 -40.320  1.00  2.160          C  
ATOM  12899  O   SER A 810      -0.247  29.877 -40.630  1.00  2.120          O  
ATOM  12900  CB  SER A 810       1.554  28.042 -39.847  1.00  3.350          C  
ATOM  12901  OG  SER A 810       2.369  27.196 -39.069  1.00  3.350          O  
ATOM  12902  H   SER A 810      -0.305  25.618 -39.466  1.00  2.840          H  
ATOM  12903  HA  SER A 810      -0.146  27.666 -38.633  1.00  2.880          H  
ATOM  12904 1HB  SER A 810       1.844  27.969 -40.894  1.00  4.020          H  
ATOM  12905 2HB  SER A 810       1.708  29.073 -39.539  1.00  4.020          H  
ATOM  12906  HG  SER A 810       3.269  27.467 -39.242  1.00  4.020          H  
ATOM  12907  N   LEU A 811      -2.072  28.573 -40.468  1.00  2.130          N  
ATOM  12908  CA  LEU A 811      -2.990  29.591 -40.984  1.00  2.080          C  
ATOM  12909  C   LEU A 811      -3.505  30.390 -39.786  1.00  2.160          C  
ATOM  12910  O   LEU A 811      -3.787  29.806 -38.738  1.00  2.330          O  
ATOM  12911  CB  LEU A 811      -4.158  28.919 -41.720  1.00  2.930          C  
ATOM  12912  CG  LEU A 811      -5.235  29.839 -42.429  1.00  2.930          C  
ATOM  12913  CD1 LEU A 811      -4.608  30.547 -43.614  1.00  2.930          C  
ATOM  12914  CD2 LEU A 811      -6.428  28.998 -42.901  1.00  2.930          C  
ATOM  12915  H   LEU A 811      -2.438  27.655 -40.200  1.00  2.560          H  
ATOM  12916  HA  LEU A 811      -2.446  30.259 -41.650  1.00  2.500          H  
ATOM  12917 1HB  LEU A 811      -3.743  28.260 -42.450  1.00  3.520          H  
ATOM  12918 2HB  LEU A 811      -4.661  28.333 -40.995  1.00  3.520          H  
ATOM  12919  HG  LEU A 811      -5.593  30.591 -41.725  1.00  3.520          H  
ATOM  12920 1HD1 LEU A 811      -5.356  31.174 -44.094  1.00  3.520          H  
ATOM  12921 2HD1 LEU A 811      -3.784  31.159 -43.293  1.00  3.520          H  
ATOM  12922 3HD1 LEU A 811      -4.249  29.821 -44.319  1.00  3.520          H  
ATOM  12923 1HD2 LEU A 811      -7.164  29.656 -43.376  1.00  3.520          H  
ATOM  12924 2HD2 LEU A 811      -6.103  28.261 -43.618  1.00  3.520          H  
ATOM  12925 3HD2 LEU A 811      -6.891  28.505 -42.061  1.00  3.520          H  
ATOM  12926  N   LYS A 812      -3.633  31.709 -39.907  1.00  2.200          N  
ATOM  12927  CA  LYS A 812      -4.131  32.481 -38.778  1.00  2.390          C  
ATOM  12928  C   LYS A 812      -5.651  32.460 -38.727  1.00  2.630          C  
ATOM  12929  O   LYS A 812      -6.318  32.229 -39.731  1.00  2.520          O  
ATOM  12930  CB  LYS A 812      -3.583  33.902 -38.837  1.00  3.270          C  
ATOM  12931  CG  LYS A 812      -2.050  34.003 -38.781  1.00  3.270          C  
ATOM  12932  CD  LYS A 812      -1.478  33.621 -37.400  1.00  3.270          C  
ATOM  12933  CE  LYS A 812       0.042  33.750 -37.367  1.00  3.270          C  
ATOM  12934  NZ  LYS A 812       0.479  35.156 -37.564  1.00  3.270          N  
ATOM  12935  H   LYS A 812      -3.385  32.202 -40.774  1.00  2.640          H  
ATOM  12936  HA  LYS A 812      -3.780  32.013 -37.861  1.00  2.870          H  
ATOM  12937 1HB  LYS A 812      -3.898  34.362 -39.766  1.00  3.920          H  
ATOM  12938 2HB  LYS A 812      -3.993  34.489 -38.020  1.00  3.920          H  
ATOM  12939 1HG  LYS A 812      -1.623  33.338 -39.535  1.00  3.920          H  
ATOM  12940 2HG  LYS A 812      -1.762  35.023 -39.024  1.00  3.920          H  
ATOM  12941 1HD  LYS A 812      -1.908  34.265 -36.631  1.00  3.920          H  
ATOM  12942 2HD  LYS A 812      -1.719  32.588 -37.167  1.00  3.920          H  
ATOM  12943 1HE  LYS A 812       0.406  33.403 -36.403  1.00  3.920          H  
ATOM  12944 2HE  LYS A 812       0.474  33.133 -38.154  1.00  3.920          H  
ATOM  12945 1HZ  LYS A 812       1.478  35.231 -37.538  1.00  3.920          H  
ATOM  12946 2HZ  LYS A 812       0.152  35.487 -38.467  1.00  3.920          H  
ATOM  12947 3HZ  LYS A 812       0.088  35.749 -36.836  1.00  3.920          H  
ATOM  12948  N   VAL A 813      -6.225  32.741 -37.557  1.00  3.170          N  
ATOM  12949  CA  VAL A 813      -7.683  32.694 -37.413  1.00  3.640          C  
ATOM  12950  C   VAL A 813      -8.384  33.661 -38.358  1.00  3.800          C  
ATOM  12951  O   VAL A 813      -9.362  33.297 -39.029  1.00  4.220          O  
ATOM  12952  CB  VAL A 813      -8.098  32.985 -35.960  1.00  4.910          C  
ATOM  12953  CG1 VAL A 813      -9.630  33.147 -35.862  1.00  4.910          C  
ATOM  12954  CG2 VAL A 813      -7.633  31.828 -35.086  1.00  4.910          C  
ATOM  12955  H   VAL A 813      -5.637  32.943 -36.760  1.00  3.800          H  
ATOM  12956  HA  VAL A 813      -8.007  31.686 -37.620  1.00  4.370          H  
ATOM  12957  HB  VAL A 813      -7.639  33.912 -35.623  1.00  5.890          H  
ATOM  12958 1HG1 VAL A 813      -9.906  33.343 -34.827  1.00  5.890          H  
ATOM  12959 2HG1 VAL A 813      -9.974  33.977 -36.477  1.00  5.890          H  
ATOM  12960 3HG1 VAL A 813     -10.115  32.228 -36.198  1.00  5.890          H  
ATOM  12961 1HG2 VAL A 813      -7.915  32.015 -34.049  1.00  5.890          H  
ATOM  12962 2HG2 VAL A 813      -8.103  30.905 -35.429  1.00  5.890          H  
ATOM  12963 3HG2 VAL A 813      -6.553  31.724 -35.152  1.00  5.890          H  
ATOM  12964  N   LYS A 814      -7.813  34.855 -38.446  1.00  3.570          N  
ATOM  12965  CA  LYS A 814      -8.260  35.983 -39.252  1.00  3.830          C  
ATOM  12966  C   LYS A 814      -8.307  35.703 -40.761  1.00  3.750          C  
ATOM  12967  O   LYS A 814      -8.881  36.496 -41.505  1.00  3.740          O  
ATOM  12968  CB  LYS A 814      -7.324  37.178 -39.008  1.00  5.260          C  
ATOM  12969  CG  LYS A 814      -5.912  36.990 -39.590  1.00  5.260          C  
ATOM  12970  CD  LYS A 814      -4.933  38.135 -39.269  1.00  5.260          C  
ATOM  12971  CE  LYS A 814      -3.603  37.916 -40.038  1.00  5.260          C  
ATOM  12972  NZ  LYS A 814      -2.573  38.986 -39.805  1.00  5.260          N  
ATOM  12973  H   LYS A 814      -7.019  35.008 -37.842  1.00  4.280          H  
ATOM  12974  HA  LYS A 814      -9.265  36.250 -38.932  1.00  4.600          H  
ATOM  12975 1HB  LYS A 814      -7.756  38.079 -39.444  1.00  6.310          H  
ATOM  12976 2HB  LYS A 814      -7.228  37.351 -37.935  1.00  6.310          H  
ATOM  12977 1HG  LYS A 814      -5.504  36.057 -39.234  1.00  6.310          H  
ATOM  12978 2HG  LYS A 814      -5.993  36.943 -40.668  1.00  6.310          H  
ATOM  12979 1HD  LYS A 814      -5.373  39.090 -39.560  1.00  6.310          H  
ATOM  12980 2HD  LYS A 814      -4.730  38.161 -38.195  1.00  6.310          H  
ATOM  12981 1HE  LYS A 814      -3.177  36.955 -39.765  1.00  6.310          H  
ATOM  12982 2HE  LYS A 814      -3.845  37.902 -41.100  1.00  6.310          H  
ATOM  12983 1HZ  LYS A 814      -1.763  38.779 -40.380  1.00  6.310          H  
ATOM  12984 2HZ  LYS A 814      -2.957  39.876 -40.080  1.00  6.310          H  
ATOM  12985 3HZ  LYS A 814      -2.233  39.061 -38.829  1.00  6.310          H  
ATOM  12986  N   GLN A 815      -7.633  34.643 -41.224  1.00  3.890          N  
ATOM  12987  CA  GLN A 815      -7.558  34.298 -42.638  1.00  4.090          C  
ATOM  12988  C   GLN A 815      -8.598  33.215 -42.989  1.00  4.710          C  
ATOM  12989  O   GLN A 815      -8.304  32.036 -42.810  1.00  4.980          O  
ATOM  12990  CB  GLN A 815      -6.154  33.775 -42.956  1.00  5.650          C  
ATOM  12991  CG  GLN A 815      -5.050  34.792 -42.750  1.00  5.650          C  
ATOM  12992  CD  GLN A 815      -3.643  34.236 -42.993  1.00  5.650          C  
ATOM  12993  OE1 GLN A 815      -3.132  33.333 -42.291  1.00  5.650          O  
ATOM  12994  NE2 GLN A 815      -2.990  34.785 -44.012  1.00  5.650          N  
ATOM  12995  H   GLN A 815      -7.198  34.004 -40.555  1.00  4.670          H  
ATOM  12996  HA  GLN A 815      -7.714  35.202 -43.207  1.00  4.910          H  
ATOM  12997 1HB  GLN A 815      -5.938  32.927 -42.311  1.00  6.780          H  
ATOM  12998 2HB  GLN A 815      -6.118  33.435 -43.988  1.00  6.780          H  
ATOM  12999 1HG  GLN A 815      -5.214  35.633 -43.419  1.00  6.780          H  
ATOM  13000 2HG  GLN A 815      -5.094  35.120 -41.729  1.00  6.780          H  
ATOM  13001 1HE2 GLN A 815      -2.062  34.481 -44.239  1.00  6.780          H  
ATOM  13002 2HE2 GLN A 815      -3.418  35.509 -44.556  1.00  6.780          H  
ATOM  13003  N   PRO A 816      -9.764  33.567 -43.580  1.00  5.060          N  
ATOM  13004  CA  PRO A 816     -10.901  32.690 -43.830  1.00  5.740          C  
ATOM  13005  C   PRO A 816     -10.586  31.622 -44.846  1.00  6.020          C  
ATOM  13006  O   PRO A 816      -9.691  31.791 -45.671  1.00  5.880          O  
ATOM  13007  CB  PRO A 816     -11.969  33.647 -44.370  1.00  8.610          C  
ATOM  13008  CG  PRO A 816     -11.200  34.789 -44.971  1.00  8.610          C  
ATOM  13009  CD  PRO A 816      -9.967  34.941 -44.105  1.00  8.610          C  
ATOM  13010  HA  PRO A 816     -11.222  32.228 -42.885  1.00  6.890          H  
ATOM  13011 1HB  PRO A 816     -12.585  33.115 -45.100  1.00 10.330          H  
ATOM  13012 2HB  PRO A 816     -12.641  33.954 -43.565  1.00 10.330          H  
ATOM  13013 1HG  PRO A 816     -10.947  34.556 -46.007  1.00 10.330          H  
ATOM  13014 2HG  PRO A 816     -11.823  35.695 -44.994  1.00 10.330          H  
ATOM  13015 1HD  PRO A 816      -9.151  35.266 -44.747  1.00 10.330          H  
ATOM  13016 2HD  PRO A 816     -10.172  35.642 -43.295  1.00 10.330          H  
ATOM  13017  N   LEU A 817     -11.350  30.540 -44.799  1.00  6.490          N  
ATOM  13018  CA  LEU A 817     -11.189  29.448 -45.743  1.00  6.860          C  
ATOM  13019  C   LEU A 817     -12.275  29.541 -46.791  1.00  6.880          C  
ATOM  13020  O   LEU A 817     -13.414  29.936 -46.489  1.00  7.240          O  
ATOM  13021  CB  LEU A 817     -11.393  28.099 -45.034  1.00  9.460          C  
ATOM  13022  CG  LEU A 817     -10.329  27.527 -44.012  1.00  9.460          C  
ATOM  13023  CD1 LEU A 817      -8.990  27.325 -44.701  1.00  9.460          C  
ATOM  13024  CD2 LEU A 817     -10.199  28.438 -42.767  1.00  9.460          C  
ATOM  13025  H   LEU A 817     -12.068  30.480 -44.067  1.00  7.790          H  
ATOM  13026  HA  LEU A 817     -10.216  29.512 -46.230  1.00  8.230          H  
ATOM  13027 1HB  LEU A 817     -12.311  28.185 -44.513  1.00 11.350          H  
ATOM  13028 2HB  LEU A 817     -11.526  27.336 -45.809  1.00 11.350          H  
ATOM  13029  HG  LEU A 817     -10.674  26.576 -43.683  1.00 11.350          H  
ATOM  13030 1HD1 LEU A 817      -8.281  26.887 -44.005  1.00 11.350          H  
ATOM  13031 2HD1 LEU A 817      -9.119  26.653 -45.549  1.00 11.350          H  
ATOM  13032 3HD1 LEU A 817      -8.606  28.278 -45.045  1.00 11.350          H  
ATOM  13033 1HD2 LEU A 817      -9.497  27.986 -42.072  1.00 11.350          H  
ATOM  13034 2HD2 LEU A 817      -9.829  29.420 -43.035  1.00 11.350          H  
ATOM  13035 3HD2 LEU A 817     -11.175  28.543 -42.276  1.00 11.350          H  
ATOM  13036  N   GLN A 818     -11.962  29.117 -48.011  1.00  6.570          N  
ATOM  13037  CA  GLN A 818     -12.981  29.131 -49.040  1.00  6.590          C  
ATOM  13038  C   GLN A 818     -13.978  28.055 -48.719  1.00  6.790          C  
ATOM  13039  O   GLN A 818     -15.193  28.273 -48.789  1.00  6.920          O  
ATOM  13040  CB  GLN A 818     -12.373  28.895 -50.428  1.00  9.220          C  
ATOM  13041  CG  GLN A 818     -13.323  29.007 -51.611  1.00  9.220          C  
ATOM  13042  CD  GLN A 818     -13.884  30.400 -51.769  1.00  9.220          C  
ATOM  13043  OE1 GLN A 818     -13.277  31.378 -51.331  1.00  9.220          O  
ATOM  13044  NE2 GLN A 818     -15.029  30.504 -52.422  1.00  9.220          N  
ATOM  13045  H   GLN A 818     -11.027  28.746 -48.210  1.00  7.880          H  
ATOM  13046  HA  GLN A 818     -13.491  30.090 -49.024  1.00  7.910          H  
ATOM  13047 1HB  GLN A 818     -11.624  29.622 -50.600  1.00 11.060          H  
ATOM  13048 2HB  GLN A 818     -11.890  27.915 -50.464  1.00 11.060          H  
ATOM  13049 1HG  GLN A 818     -12.783  28.747 -52.522  1.00 11.060          H  
ATOM  13050 2HG  GLN A 818     -14.160  28.317 -51.470  1.00 11.060          H  
ATOM  13051 1HE2 GLN A 818     -15.446  31.394 -52.572  1.00 11.060          H  
ATOM  13052 2HE2 GLN A 818     -15.469  29.660 -52.818  1.00 11.060          H  
ATOM  13053  N   SER A 819     -13.456  26.895 -48.321  1.00  6.900          N  
ATOM  13054  CA  SER A 819     -14.348  25.788 -48.041  1.00  7.190          C  
ATOM  13055  C   SER A 819     -13.824  24.693 -47.125  1.00  6.940          C  
ATOM  13056  O   SER A 819     -12.619  24.522 -46.886  1.00  6.610          O  
ATOM  13057  CB  SER A 819     -14.803  25.128 -49.345  1.00  9.950          C  
ATOM  13058  OG  SER A 819     -13.756  24.488 -49.999  1.00  9.950          O  
ATOM  13059  H   SER A 819     -12.437  26.802 -48.265  1.00  8.280          H  
ATOM  13060  HA  SER A 819     -15.217  26.215 -47.554  1.00  8.630          H  
ATOM  13061 1HB  SER A 819     -15.570  24.394 -49.134  1.00 11.940          H  
ATOM  13062 2HB  SER A 819     -15.248  25.877 -50.003  1.00 11.940          H  
ATOM  13063  HG  SER A 819     -14.132  24.120 -50.802  1.00 11.940          H  
ATOM  13064  N   LEU A 820     -14.794  23.938 -46.632  1.00  7.170          N  
ATOM  13065  CA  LEU A 820     -14.602  22.729 -45.837  1.00  7.080          C  
ATOM  13066  C   LEU A 820     -15.471  21.584 -46.338  1.00  7.490          C  
ATOM  13067  O   LEU A 820     -16.706  21.671 -46.387  1.00  7.840          O  
ATOM  13068  CB  LEU A 820     -14.871  23.015 -44.346  1.00  9.950          C  
ATOM  13069  CG  LEU A 820     -14.996  21.829 -43.388  1.00  9.950          C  
ATOM  13070  CD1 LEU A 820     -13.731  21.020 -43.232  1.00  9.950          C  
ATOM  13071  CD2 LEU A 820     -15.451  22.377 -42.074  1.00  9.950          C  
ATOM  13072  H   LEU A 820     -15.742  24.225 -46.897  1.00  8.600          H  
ATOM  13073  HA  LEU A 820     -13.564  22.425 -45.938  1.00  8.500          H  
ATOM  13074 1HB  LEU A 820     -14.050  23.625 -43.984  1.00 11.940          H  
ATOM  13075 2HB  LEU A 820     -15.738  23.579 -44.240  1.00 11.940          H  
ATOM  13076  HG  LEU A 820     -15.728  21.173 -43.774  1.00 11.940          H  
ATOM  13077 1HD1 LEU A 820     -13.936  20.210 -42.558  1.00 11.940          H  
ATOM  13078 2HD1 LEU A 820     -13.410  20.617 -44.186  1.00 11.940          H  
ATOM  13079 3HD1 LEU A 820     -12.968  21.616 -42.823  1.00 11.940          H  
ATOM  13080 1HD2 LEU A 820     -15.593  21.568 -41.382  1.00 11.940          H  
ATOM  13081 2HD2 LEU A 820     -14.694  23.047 -41.703  1.00 11.940          H  
ATOM  13082 3HD2 LEU A 820     -16.389  22.919 -42.200  1.00 11.940          H  
ATOM  13083  N   SER A 821     -14.818  20.491 -46.666  1.00  7.480          N  
ATOM  13084  CA  SER A 821     -15.519  19.318 -47.144  1.00  7.900          C  
ATOM  13085  C   SER A 821     -15.450  18.215 -46.118  1.00  7.910          C  
ATOM  13086  O   SER A 821     -14.364  17.837 -45.656  1.00  7.640          O  
ATOM  13087  CB  SER A 821     -14.950  18.868 -48.481  1.00 10.890          C  
ATOM  13088  OG  SER A 821     -15.512  17.653 -48.893  1.00 10.890          O  
ATOM  13089  H   SER A 821     -13.794  20.492 -46.599  1.00  8.980          H  
ATOM  13090  HA  SER A 821     -16.571  19.566 -47.288  1.00  9.480          H  
ATOM  13091 1HB  SER A 821     -15.159  19.634 -49.229  1.00 13.070          H  
ATOM  13092 2HB  SER A 821     -13.885  18.773 -48.415  1.00 13.070          H  
ATOM  13093  HG  SER A 821     -15.171  17.485 -49.777  1.00 13.070          H  
ATOM  13094  N   LEU A 822     -16.610  17.728 -45.684  1.00  8.270          N  
ATOM  13095  CA  LEU A 822     -16.592  16.663 -44.709  1.00  8.360          C  
ATOM  13096  C   LEU A 822     -17.088  15.377 -45.323  1.00  8.850          C  
ATOM  13097  O   LEU A 822     -18.081  15.355 -46.062  1.00  8.900          O  
ATOM  13098  CB  LEU A 822     -17.521  16.939 -43.525  1.00 11.670          C  
ATOM  13099  CG  LEU A 822     -17.228  18.034 -42.502  1.00 11.670          C  
ATOM  13100  CD1 LEU A 822     -15.779  17.999 -42.131  1.00 11.670          C  
ATOM  13101  CD2 LEU A 822     -17.720  19.380 -43.040  1.00 11.670          C  
ATOM  13102  H   LEU A 822     -17.502  18.103 -46.021  1.00  9.920          H  
ATOM  13103  HA  LEU A 822     -15.582  16.508 -44.375  1.00 10.030          H  
ATOM  13104 1HB  LEU A 822     -18.412  17.261 -43.989  1.00 14.000          H  
ATOM  13105 2HB  LEU A 822     -17.710  16.006 -42.995  1.00 14.000          H  
ATOM  13106  HG  LEU A 822     -17.784  17.817 -41.596  1.00 14.000          H  
ATOM  13107 1HD1 LEU A 822     -15.581  18.732 -41.399  1.00 14.000          H  
ATOM  13108 2HD1 LEU A 822     -15.517  17.014 -41.742  1.00 14.000          H  
ATOM  13109 3HD1 LEU A 822     -15.196  18.220 -43.007  1.00 14.000          H  
ATOM  13110 1HD2 LEU A 822     -17.544  20.155 -42.306  1.00 14.000          H  
ATOM  13111 2HD2 LEU A 822     -17.214  19.628 -43.951  1.00 14.000          H  
ATOM  13112 3HD2 LEU A 822     -18.784  19.311 -43.240  1.00 14.000          H  
ATOM  13113  N   VAL A 823     -16.478  14.286 -44.901  1.00  9.260          N  
ATOM  13114  CA  VAL A 823     -16.900  12.975 -45.343  1.00  9.790          C  
ATOM  13115  C   VAL A 823     -17.494  12.190 -44.199  1.00  9.870          C  
ATOM  13116  O   VAL A 823     -16.856  12.036 -43.155  1.00  9.940          O  
ATOM  13117  CB  VAL A 823     -15.713  12.196 -45.936  1.00 13.490          C  
ATOM  13118  CG1 VAL A 823     -16.180  10.810 -46.386  1.00 13.490          C  
ATOM  13119  CG2 VAL A 823     -15.099  13.006 -47.078  1.00 13.490          C  
ATOM  13120  H   VAL A 823     -15.644  14.418 -44.320  1.00 11.110          H  
ATOM  13121  HA  VAL A 823     -17.656  13.089 -46.118  1.00 11.750          H  
ATOM  13122  HB  VAL A 823     -14.975  12.043 -45.181  1.00 16.190          H  
ATOM  13123 1HG1 VAL A 823     -15.341  10.254 -46.804  1.00 16.190          H  
ATOM  13124 2HG1 VAL A 823     -16.587  10.250 -45.545  1.00 16.190          H  
ATOM  13125 3HG1 VAL A 823     -16.951  10.919 -47.138  1.00 16.190          H  
ATOM  13126 1HG2 VAL A 823     -14.251  12.465 -47.498  1.00 16.190          H  
ATOM  13127 2HG2 VAL A 823     -15.845  13.169 -47.854  1.00 16.190          H  
ATOM  13128 3HG2 VAL A 823     -14.758  13.972 -46.703  1.00 16.190          H  
ATOM  13129  N   VAL A 824     -18.719  11.709 -44.392  1.00  9.940          N  
ATOM  13130  CA  VAL A 824     -19.422  10.932 -43.372  1.00 10.050          C  
ATOM  13131  C   VAL A 824     -19.935   9.655 -44.025  1.00 10.530          C  
ATOM  13132  O   VAL A 824     -20.119   9.629 -45.238  1.00 10.270          O  
ATOM  13133  CB  VAL A 824     -20.622  11.718 -42.807  1.00 14.030          C  
ATOM  13134  CG1 VAL A 824     -21.782  11.724 -43.823  1.00 14.030          C  
ATOM  13135  CG2 VAL A 824     -21.030  11.197 -41.451  1.00 14.030          C  
ATOM  13136  H   VAL A 824     -19.154  11.910 -45.304  1.00 11.930          H  
ATOM  13137  HA  VAL A 824     -18.730  10.678 -42.562  1.00 12.060          H  
ATOM  13138  HB  VAL A 824     -20.314  12.734 -42.687  1.00 16.830          H  
ATOM  13139 1HG1 VAL A 824     -22.582  12.315 -43.425  1.00 16.830          H  
ATOM  13140 2HG1 VAL A 824     -21.441  12.145 -44.769  1.00 16.830          H  
ATOM  13141 3HG1 VAL A 824     -22.157  10.716 -43.996  1.00 16.830          H  
ATOM  13142 1HG2 VAL A 824     -21.856  11.791 -41.058  1.00 16.830          H  
ATOM  13143 2HG2 VAL A 824     -21.341  10.198 -41.504  1.00 16.830          H  
ATOM  13144 3HG2 VAL A 824     -20.185  11.265 -40.771  1.00 16.830          H  
ATOM  13145  N   THR A 825     -20.220   8.618 -43.246  1.00 11.280          N  
ATOM  13146  CA  THR A 825     -20.809   7.409 -43.809  1.00 11.840          C  
ATOM  13147  C   THR A 825     -22.277   7.241 -43.414  1.00 12.050          C  
ATOM  13148  O   THR A 825     -23.011   6.474 -44.036  1.00 12.330          O  
ATOM  13149  CB  THR A 825     -20.012   6.177 -43.358  1.00 16.350          C  
ATOM  13150  OG1 THR A 825     -20.073   6.067 -41.923  1.00 16.350          O  
ATOM  13151  CG2 THR A 825     -18.555   6.345 -43.784  1.00 16.350          C  
ATOM  13152  H   THR A 825     -20.038   8.663 -42.253  1.00 13.540          H  
ATOM  13153  HA  THR A 825     -20.764   7.470 -44.897  1.00 14.210          H  
ATOM  13154  HB  THR A 825     -20.429   5.279 -43.809  1.00 19.620          H  
ATOM  13155  HG1 THR A 825     -20.933   5.702 -41.660  1.00 19.620          H  
ATOM  13156 1HG2 THR A 825     -17.982   5.477 -43.466  1.00 19.620          H  
ATOM  13157 2HG2 THR A 825     -18.508   6.436 -44.871  1.00 19.620          H  
ATOM  13158 3HG2 THR A 825     -18.134   7.241 -43.330  1.00 19.620          H  
ATOM  13159  N   GLU A 826     -22.704   7.953 -42.368  1.00 12.010          N  
ATOM  13160  CA  GLU A 826     -24.065   7.874 -41.853  1.00 12.140          C  
ATOM  13161  C   GLU A 826     -24.412   9.123 -41.053  1.00 11.480          C  
ATOM  13162  O   GLU A 826     -23.523   9.781 -40.529  1.00 11.410          O  
ATOM  13163  CB  GLU A 826     -24.246   6.638 -40.962  1.00 16.940          C  
ATOM  13164  CG  GLU A 826     -23.398   6.630 -39.677  1.00 16.940          C  
ATOM  13165  CD  GLU A 826     -23.596   5.373 -38.855  1.00 16.940          C  
ATOM  13166  OE1 GLU A 826     -24.334   4.519 -39.285  1.00 16.940          O  
ATOM  13167  OE2 GLU A 826     -23.013   5.270 -37.800  1.00 16.940          O  
ATOM  13168  H   GLU A 826     -22.059   8.561 -41.896  1.00 14.410          H  
ATOM  13169  HA  GLU A 826     -24.754   7.805 -42.694  1.00 14.570          H  
ATOM  13170 1HB  GLU A 826     -25.292   6.550 -40.671  1.00 20.330          H  
ATOM  13171 2HB  GLU A 826     -23.992   5.743 -41.532  1.00 20.330          H  
ATOM  13172 1HG  GLU A 826     -22.345   6.722 -39.942  1.00 20.330          H  
ATOM  13173 2HG  GLU A 826     -23.666   7.490 -39.069  1.00 20.330          H  
ATOM  13174  N   GLU A 827     -25.709   9.386 -40.890  1.00 11.160          N  
ATOM  13175  CA  GLU A 827     -26.216  10.462 -40.026  1.00 10.640          C  
ATOM  13176  C   GLU A 827     -25.592  11.841 -40.289  1.00 10.110          C  
ATOM  13177  O   GLU A 827     -25.114  12.527 -39.384  1.00  9.840          O  
ATOM  13178  CB  GLU A 827     -26.045  10.080 -38.556  1.00 15.100          C  
ATOM  13179  CG  GLU A 827     -26.776   8.797 -38.140  1.00 15.100          C  
ATOM  13180  CD  GLU A 827     -28.293   8.905 -38.173  1.00 15.100          C  
ATOM  13181  OE1 GLU A 827     -28.793   9.990 -38.339  1.00 15.100          O  
ATOM  13182  OE2 GLU A 827     -28.942   7.894 -38.040  1.00 15.100          O  
ATOM  13183  H   GLU A 827     -26.380   8.800 -41.368  1.00 13.390          H  
ATOM  13184  HA  GLU A 827     -27.286  10.559 -40.217  1.00 12.770          H  
ATOM  13185 1HB  GLU A 827     -24.995   9.959 -38.323  1.00 18.120          H  
ATOM  13186 2HB  GLU A 827     -26.419  10.879 -37.932  1.00 18.120          H  
ATOM  13187 1HG  GLU A 827     -26.464   7.988 -38.799  1.00 18.120          H  
ATOM  13188 2HG  GLU A 827     -26.457   8.539 -37.131  1.00 18.120          H  
ATOM  13189  N   ASP A 828     -25.628  12.279 -41.543  1.00 10.090          N  
ATOM  13190  CA  ASP A 828     -25.084  13.572 -41.941  1.00  9.680          C  
ATOM  13191  C   ASP A 828     -25.807  14.708 -41.220  1.00  9.660          C  
ATOM  13192  O   ASP A 828     -25.194  15.704 -40.808  1.00  9.300          O  
ATOM  13193  CB  ASP A 828     -25.289  13.701 -43.443  1.00 13.720          C  
ATOM  13194  CG  ASP A 828     -26.782  13.491 -43.763  1.00 13.720          C  
ATOM  13195  OD1 ASP A 828     -27.407  12.763 -42.989  1.00 13.720          O  
ATOM  13196  OD2 ASP A 828     -27.302  14.049 -44.709  1.00 13.720          O  
ATOM  13197  H   ASP A 828     -26.099  11.717 -42.248  1.00 12.110          H  
ATOM  13198  HA  ASP A 828     -24.022  13.602 -41.692  1.00 11.620          H  
ATOM  13199 1HB  ASP A 828     -24.962  14.678 -43.782  1.00 16.460          H  
ATOM  13200 2HB  ASP A 828     -24.708  12.952 -43.967  1.00 16.460          H  
ATOM  13201  N   VAL A 829     -27.080  14.449 -40.935  1.00 10.100          N  
ATOM  13202  CA  VAL A 829     -27.988  15.349 -40.251  1.00 10.170          C  
ATOM  13203  C   VAL A 829     -27.496  15.798 -38.874  1.00  9.950          C  
ATOM  13204  O   VAL A 829     -27.796  16.922 -38.451  1.00  9.870          O  
ATOM  13205  CB  VAL A 829     -29.375  14.680 -40.129  1.00 14.210          C  
ATOM  13206  CG1 VAL A 829     -29.334  13.467 -39.157  1.00 14.210          C  
ATOM  13207  CG2 VAL A 829     -30.401  15.721 -39.654  1.00 14.210          C  
ATOM  13208  H   VAL A 829     -27.450  13.600 -41.383  1.00 12.120          H  
ATOM  13209  HA  VAL A 829     -28.112  16.221 -40.882  1.00 12.200          H  
ATOM  13210  HB  VAL A 829     -29.659  14.299 -41.112  1.00 17.050          H  
ATOM  13211 1HG1 VAL A 829     -30.319  13.004 -39.119  1.00 17.050          H  
ATOM  13212 2HG1 VAL A 829     -28.611  12.729 -39.507  1.00 17.050          H  
ATOM  13213 3HG1 VAL A 829     -29.066  13.779 -38.156  1.00 17.050          H  
ATOM  13214 1HG2 VAL A 829     -31.384  15.260 -39.597  1.00 17.050          H  
ATOM  13215 2HG2 VAL A 829     -30.133  16.102 -38.668  1.00 17.050          H  
ATOM  13216 3HG2 VAL A 829     -30.429  16.550 -40.361  1.00 17.050          H  
ATOM  13217  N   GLU A 830     -26.726  14.952 -38.163  1.00  9.930          N  
ATOM  13218  CA  GLU A 830     -26.255  15.344 -36.843  1.00  9.880          C  
ATOM  13219  C   GLU A 830     -25.389  16.585 -36.934  1.00  9.300          C  
ATOM  13220  O   GLU A 830     -25.362  17.402 -36.018  1.00  9.280          O  
ATOM  13221  CB  GLU A 830     -25.477  14.206 -36.160  1.00 13.850          C  
ATOM  13222  CG  GLU A 830     -26.340  13.030 -35.686  1.00 13.850          C  
ATOM  13223  CD  GLU A 830     -25.527  11.875 -35.084  1.00 13.850          C  
ATOM  13224  OE1 GLU A 830     -24.322  11.933 -35.117  1.00 13.850          O  
ATOM  13225  OE2 GLU A 830     -26.122  10.940 -34.594  1.00 13.850          O  
ATOM  13226  H   GLU A 830     -26.448  14.034 -38.534  1.00 11.920          H  
ATOM  13227  HA  GLU A 830     -27.122  15.577 -36.233  1.00 11.860          H  
ATOM  13228 1HB  GLU A 830     -24.738  13.810 -36.861  1.00 16.620          H  
ATOM  13229 2HB  GLU A 830     -24.933  14.592 -35.304  1.00 16.620          H  
ATOM  13230 1HG  GLU A 830     -27.028  13.403 -34.927  1.00 16.620          H  
ATOM  13231 2HG  GLU A 830     -26.934  12.670 -36.523  1.00 16.620          H  
ATOM  13232  N   TRP A 831     -24.634  16.694 -38.022  1.00  8.910          N  
ATOM  13233  CA  TRP A 831     -23.758  17.807 -38.269  1.00  8.410          C  
ATOM  13234  C   TRP A 831     -24.553  18.989 -38.807  1.00  8.280          C  
ATOM  13235  O   TRP A 831     -24.491  20.097 -38.265  1.00  8.030          O  
ATOM  13236  CB  TRP A 831     -22.715  17.375 -39.284  1.00 11.970          C  
ATOM  13237  CG  TRP A 831     -21.724  18.348 -39.588  1.00 11.970          C  
ATOM  13238  CD1 TRP A 831     -20.560  18.498 -38.972  1.00 11.970          C  
ATOM  13239  CD2 TRP A 831     -21.766  19.352 -40.613  1.00 11.970          C  
ATOM  13240  NE1 TRP A 831     -19.872  19.497 -39.544  1.00 11.970          N  
ATOM  13241  CE2 TRP A 831     -20.608  20.036 -40.539  1.00 11.970          C  
ATOM  13242  CE3 TRP A 831     -22.691  19.691 -41.578  1.00 11.970          C  
ATOM  13243  CZ2 TRP A 831     -20.337  21.066 -41.376  1.00 11.970          C  
ATOM  13244  CZ3 TRP A 831     -22.450  20.704 -42.408  1.00 11.970          C  
ATOM  13245  CH2 TRP A 831     -21.321  21.382 -42.323  1.00 11.970          C  
ATOM  13246  H   TRP A 831     -24.690  15.988 -38.755  1.00 10.690          H  
ATOM  13247  HA  TRP A 831     -23.278  18.098 -37.337  1.00 10.090          H  
ATOM  13248 1HB  TRP A 831     -22.207  16.521 -38.906  1.00 14.370          H  
ATOM  13249 2HB  TRP A 831     -23.199  17.075 -40.204  1.00 14.370          H  
ATOM  13250  HD1 TRP A 831     -20.202  17.888 -38.137  1.00 14.370          H  
ATOM  13251  HE1 TRP A 831     -18.945  19.784 -39.259  1.00 14.370          H  
ATOM  13252  HE3 TRP A 831     -23.581  19.139 -41.668  1.00 14.370          H  
ATOM  13253  HZ2 TRP A 831     -19.404  21.622 -41.314  1.00 14.370          H  
ATOM  13254  HZ3 TRP A 831     -23.202  20.949 -43.158  1.00 14.370          H  
ATOM  13255  HH2 TRP A 831     -21.190  22.184 -43.026  1.00 14.370          H  
ATOM  13256  N   LYS A 832     -25.325  18.720 -39.880  1.00  8.520          N  
ATOM  13257  CA  LYS A 832     -26.045  19.735 -40.668  1.00  8.440          C  
ATOM  13258  C   LYS A 832     -26.943  20.620 -39.851  1.00  8.520          C  
ATOM  13259  O   LYS A 832     -26.997  21.836 -40.073  1.00  8.390          O  
ATOM  13260  CB  LYS A 832     -26.850  19.055 -41.777  1.00 11.850          C  
ATOM  13261  CG  LYS A 832     -26.003  18.488 -42.935  1.00 11.850          C  
ATOM  13262  CD  LYS A 832     -26.855  17.725 -43.956  1.00 11.850          C  
ATOM  13263  CE  LYS A 832     -26.023  17.304 -45.195  1.00 11.850          C  
ATOM  13264  NZ  LYS A 832     -26.788  16.417 -46.121  1.00 11.850          N  
ATOM  13265  H   LYS A 832     -25.348  17.747 -40.198  1.00 10.220          H  
ATOM  13266  HA  LYS A 832     -25.320  20.393 -41.133  1.00 10.130          H  
ATOM  13267 1HB  LYS A 832     -27.425  18.256 -41.352  1.00 14.220          H  
ATOM  13268 2HB  LYS A 832     -27.554  19.770 -42.200  1.00 14.220          H  
ATOM  13269 1HG  LYS A 832     -25.486  19.304 -43.445  1.00 14.220          H  
ATOM  13270 2HG  LYS A 832     -25.255  17.804 -42.536  1.00 14.220          H  
ATOM  13271 1HD  LYS A 832     -27.247  16.816 -43.488  1.00 14.220          H  
ATOM  13272 2HD  LYS A 832     -27.694  18.339 -44.279  1.00 14.220          H  
ATOM  13273 1HE  LYS A 832     -25.746  18.197 -45.739  1.00 14.220          H  
ATOM  13274 2HE  LYS A 832     -25.118  16.791 -44.876  1.00 14.220          H  
ATOM  13275 1HZ  LYS A 832     -26.230  16.168 -46.923  1.00 14.220          H  
ATOM  13276 2HZ  LYS A 832     -27.031  15.558 -45.613  1.00 14.220          H  
ATOM  13277 3HZ  LYS A 832     -27.624  16.874 -46.429  1.00 14.220          H  
ATOM  13278  N   ALA A 833     -27.564  20.051 -38.833  1.00  8.820          N  
ATOM  13279  CA  ALA A 833     -28.476  20.795 -37.994  1.00  8.860          C  
ATOM  13280  C   ALA A 833     -27.832  22.064 -37.415  1.00  8.410          C  
ATOM  13281  O   ALA A 833     -28.536  23.048 -37.172  1.00  8.300          O  
ATOM  13282  CB  ALA A 833     -28.951  19.888 -36.872  1.00 12.390          C  
ATOM  13283  H   ALA A 833     -27.476  19.038 -38.687  1.00 10.580          H  
ATOM  13284  HA  ALA A 833     -29.327  21.100 -38.600  1.00 10.630          H  
ATOM  13285 1HB  ALA A 833     -29.659  20.420 -36.239  1.00 14.870          H  
ATOM  13286 2HB  ALA A 833     -29.431  19.004 -37.297  1.00 14.870          H  
ATOM  13287 3HB  ALA A 833     -28.097  19.573 -36.281  1.00 14.870          H  
ATOM  13288  N   TYR A 834     -26.518  22.048 -37.156  1.00  8.230          N  
ATOM  13289  CA  TYR A 834     -25.851  23.192 -36.553  1.00  7.870          C  
ATOM  13290  C   TYR A 834     -24.652  23.687 -37.367  1.00  7.340          C  
ATOM  13291  O   TYR A 834     -23.689  24.235 -36.803  1.00  7.010          O  
ATOM  13292  CB  TYR A 834     -25.451  22.827 -35.149  1.00 11.160          C  
ATOM  13293  CG  TYR A 834     -26.609  22.371 -34.362  1.00 11.160          C  
ATOM  13294  CD1 TYR A 834     -26.777  21.031 -34.198  1.00 11.160          C  
ATOM  13295  CD2 TYR A 834     -27.541  23.255 -33.836  1.00 11.160          C  
ATOM  13296  CE1 TYR A 834     -27.846  20.565 -33.533  1.00 11.160          C  
ATOM  13297  CE2 TYR A 834     -28.635  22.752 -33.147  1.00 11.160          C  
ATOM  13298  CZ  TYR A 834     -28.776  21.394 -33.005  1.00 11.160          C  
ATOM  13299  OH  TYR A 834     -29.854  20.836 -32.335  1.00 11.160          O  
ATOM  13300  H   TYR A 834     -25.945  21.229 -37.399  1.00  9.880          H  
ATOM  13301  HA  TYR A 834     -26.565  24.012 -36.502  1.00  9.440          H  
ATOM  13302 1HB  TYR A 834     -24.778  22.023 -35.226  1.00 13.390          H  
ATOM  13303 2HB  TYR A 834     -24.965  23.649 -34.643  1.00 13.390          H  
ATOM  13304  HD1 TYR A 834     -26.053  20.328 -34.620  1.00 13.390          H  
ATOM  13305  HD2 TYR A 834     -27.423  24.329 -33.970  1.00 13.390          H  
ATOM  13306  HE1 TYR A 834     -27.970  19.531 -33.430  1.00 13.390          H  
ATOM  13307  HE2 TYR A 834     -29.373  23.419 -32.739  1.00 13.390          H  
ATOM  13308  HH  TYR A 834     -29.776  19.841 -32.357  1.00 13.390          H  
ATOM  13309  N   ARG A 835     -24.719  23.568 -38.701  1.00  7.320          N  
ATOM  13310  CA  ARG A 835     -23.595  24.019 -39.533  1.00  6.920          C  
ATOM  13311  C   ARG A 835     -23.264  25.503 -39.296  1.00  6.540          C  
ATOM  13312  O   ARG A 835     -22.126  25.915 -39.499  1.00  6.220          O  
ATOM  13313  CB  ARG A 835     -23.871  23.791 -41.013  1.00  9.850          C  
ATOM  13314  CG  ARG A 835     -24.952  24.664 -41.622  1.00  9.850          C  
ATOM  13315  CD  ARG A 835     -25.209  24.330 -43.054  1.00  9.850          C  
ATOM  13316  NE  ARG A 835     -24.035  24.562 -43.918  1.00  9.850          N  
ATOM  13317  CZ  ARG A 835     -23.650  25.757 -44.433  1.00  9.850          C  
ATOM  13318  NH1 ARG A 835     -24.315  26.870 -44.165  1.00  9.850          N  
ATOM  13319  NH2 ARG A 835     -22.599  25.791 -45.221  1.00  9.850          N  
ATOM  13320  H   ARG A 835     -25.532  23.097 -39.124  1.00  8.780          H  
ATOM  13321  HA  ARG A 835     -22.722  23.424 -39.272  1.00  8.300          H  
ATOM  13322 1HB  ARG A 835     -22.960  23.946 -41.581  1.00 11.820          H  
ATOM  13323 2HB  ARG A 835     -24.177  22.755 -41.156  1.00 11.820          H  
ATOM  13324 1HG  ARG A 835     -25.882  24.523 -41.068  1.00 11.820          H  
ATOM  13325 2HG  ARG A 835     -24.659  25.712 -41.571  1.00 11.820          H  
ATOM  13326 1HD  ARG A 835     -25.476  23.272 -43.127  1.00 11.820          H  
ATOM  13327 2HD  ARG A 835     -26.038  24.930 -43.423  1.00 11.820          H  
ATOM  13328  HE  ARG A 835     -23.475  23.751 -44.179  1.00 11.820          H  
ATOM  13329 1HH1 ARG A 835     -25.128  26.848 -43.564  1.00 11.820          H  
ATOM  13330 2HH1 ARG A 835     -24.011  27.750 -44.559  1.00 11.820          H  
ATOM  13331 1HH2 ARG A 835     -22.118  24.906 -45.441  1.00 11.820          H  
ATOM  13332 2HH2 ARG A 835     -22.289  26.656 -45.633  1.00 11.820          H  
ATOM  13333  N   ASP A 836     -24.247  26.296 -38.850  1.00  6.610          N  
ATOM  13334  CA  ASP A 836     -24.055  27.713 -38.553  1.00  6.340          C  
ATOM  13335  C   ASP A 836     -23.063  27.928 -37.401  1.00  6.200          C  
ATOM  13336  O   ASP A 836     -22.391  28.963 -37.326  1.00  5.990          O  
ATOM  13337  CB  ASP A 836     -25.389  28.361 -38.204  1.00  8.980          C  
ATOM  13338  CG  ASP A 836     -26.314  28.515 -39.410  1.00  8.980          C  
ATOM  13339  OD1 ASP A 836     -25.859  28.402 -40.528  1.00  8.980          O  
ATOM  13340  OD2 ASP A 836     -27.476  28.727 -39.194  1.00  8.980          O  
ATOM  13341  H   ASP A 836     -25.176  25.907 -38.746  1.00  7.930          H  
ATOM  13342  HA  ASP A 836     -23.657  28.198 -39.444  1.00  7.610          H  
ATOM  13343 1HB  ASP A 836     -25.894  27.762 -37.447  1.00 10.780          H  
ATOM  13344 2HB  ASP A 836     -25.210  29.346 -37.773  1.00 10.780          H  
ATOM  13345  N   VAL A 837     -22.996  26.971 -36.460  1.00  6.390          N  
ATOM  13346  CA  VAL A 837     -22.077  27.093 -35.339  1.00  6.350          C  
ATOM  13347  C   VAL A 837     -20.683  27.009 -35.914  1.00  6.030          C  
ATOM  13348  O   VAL A 837     -19.806  27.811 -35.577  1.00  5.760          O  
ATOM  13349  CB  VAL A 837     -22.283  25.957 -34.293  1.00  8.910          C  
ATOM  13350  CG1 VAL A 837     -21.171  26.006 -33.218  1.00  8.910          C  
ATOM  13351  CG2 VAL A 837     -23.657  26.094 -33.637  1.00  8.910          C  
ATOM  13352  H   VAL A 837     -23.547  26.116 -36.543  1.00  7.670          H  
ATOM  13353  HA  VAL A 837     -22.213  28.060 -34.860  1.00  7.620          H  
ATOM  13354  HB  VAL A 837     -22.220  24.992 -34.795  1.00 10.690          H  
ATOM  13355 1HG1 VAL A 837     -21.325  25.210 -32.498  1.00 10.690          H  
ATOM  13356 2HG1 VAL A 837     -20.190  25.884 -33.678  1.00 10.690          H  
ATOM  13357 3HG1 VAL A 837     -21.205  26.945 -32.711  1.00 10.690          H  
ATOM  13358 1HG2 VAL A 837     -23.799  25.289 -32.915  1.00 10.690          H  
ATOM  13359 2HG2 VAL A 837     -23.724  27.048 -33.131  1.00 10.690          H  
ATOM  13360 3HG2 VAL A 837     -24.431  26.037 -34.401  1.00 10.690          H  
ATOM  13361  N   ILE A 838     -20.511  26.027 -36.787  1.00  6.100          N  
ATOM  13362  CA  ILE A 838     -19.247  25.736 -37.448  1.00  5.860          C  
ATOM  13363  C   ILE A 838     -18.800  26.880 -38.336  1.00  5.360          C  
ATOM  13364  O   ILE A 838     -17.627  27.251 -38.361  1.00  5.070          O  
ATOM  13365  CB  ILE A 838     -19.349  24.458 -38.269  1.00  8.300          C  
ATOM  13366  CG1 ILE A 838     -19.573  23.334 -37.305  1.00  8.300          C  
ATOM  13367  CG2 ILE A 838     -18.051  24.249 -39.117  1.00  8.300          C  
ATOM  13368  CD1 ILE A 838     -19.958  22.116 -37.914  1.00  8.300          C  
ATOM  13369  H   ILE A 838     -21.343  25.443 -36.963  1.00  7.320          H  
ATOM  13370  HA  ILE A 838     -18.487  25.587 -36.675  1.00  7.030          H  
ATOM  13371  HB  ILE A 838     -20.204  24.513 -38.925  1.00  9.960          H  
ATOM  13372 1HG1 ILE A 838     -18.678  23.163 -36.747  1.00  9.960          H  
ATOM  13373 2HG1 ILE A 838     -20.360  23.618 -36.622  1.00  9.960          H  
ATOM  13374 1HG2 ILE A 838     -18.107  23.340 -39.701  1.00  9.960          H  
ATOM  13375 2HG2 ILE A 838     -17.900  25.080 -39.808  1.00  9.960          H  
ATOM  13376 3HG2 ILE A 838     -17.206  24.189 -38.436  1.00  9.960          H  
ATOM  13377 1HD1 ILE A 838     -20.106  21.369 -37.166  1.00  9.960          H  
ATOM  13378 2HD1 ILE A 838     -20.879  22.248 -38.469  1.00  9.960          H  
ATOM  13379 3HD1 ILE A 838     -19.179  21.803 -38.570  1.00  9.960          H  
ATOM  13380  N   LYS A 839     -19.737  27.431 -39.109  1.00  5.290          N  
ATOM  13381  CA  LYS A 839     -19.426  28.518 -40.032  1.00  4.850          C  
ATOM  13382  C   LYS A 839     -18.651  29.594 -39.316  1.00  4.540          C  
ATOM  13383  O   LYS A 839     -17.594  30.039 -39.789  1.00  4.260          O  
ATOM  13384  CB  LYS A 839     -20.727  29.125 -40.590  1.00  6.970          C  
ATOM  13385  CG  LYS A 839     -20.569  30.235 -41.661  1.00  6.970          C  
ATOM  13386  CD  LYS A 839     -20.686  31.668 -41.101  1.00  6.970          C  
ATOM  13387  CE  LYS A 839     -22.115  32.042 -40.671  1.00  6.970          C  
ATOM  13388  NZ  LYS A 839     -22.147  33.412 -40.084  1.00  6.970          N  
ATOM  13389  H   LYS A 839     -20.685  27.051 -39.074  1.00  6.350          H  
ATOM  13390  HA  LYS A 839     -18.804  28.137 -40.841  1.00  5.820          H  
ATOM  13391 1HB  LYS A 839     -21.360  28.361 -41.004  1.00  8.360          H  
ATOM  13392 2HB  LYS A 839     -21.270  29.535 -39.755  1.00  8.360          H  
ATOM  13393 1HG  LYS A 839     -19.590  30.135 -42.129  1.00  8.360          H  
ATOM  13394 2HG  LYS A 839     -21.326  30.093 -42.430  1.00  8.360          H  
ATOM  13395 1HD  LYS A 839     -20.034  31.798 -40.244  1.00  8.360          H  
ATOM  13396 2HD  LYS A 839     -20.364  32.368 -41.869  1.00  8.360          H  
ATOM  13397 1HE  LYS A 839     -22.780  32.004 -41.529  1.00  8.360          H  
ATOM  13398 2HE  LYS A 839     -22.472  31.351 -39.914  1.00  8.360          H  
ATOM  13399 1HZ  LYS A 839     -23.078  33.638 -39.790  1.00  8.360          H  
ATOM  13400 2HZ  LYS A 839     -21.508  33.426 -39.258  1.00  8.360          H  
ATOM  13401 3HZ  LYS A 839     -21.829  34.084 -40.755  1.00  8.360          H  
ATOM  13402  N   ASP A 840     -19.134  29.992 -38.139  1.00  4.650          N  
ATOM  13403  CA  ASP A 840     -18.405  31.005 -37.405  1.00  4.460          C  
ATOM  13404  C   ASP A 840     -17.172  30.454 -36.683  1.00  4.510          C  
ATOM  13405  O   ASP A 840     -16.097  31.046 -36.786  1.00  4.280          O  
ATOM  13406  CB  ASP A 840     -19.316  31.689 -36.389  1.00  6.320          C  
ATOM  13407  CG  ASP A 840     -20.383  32.618 -37.006  1.00  6.320          C  
ATOM  13408  OD1 ASP A 840     -20.160  33.205 -38.056  1.00  6.320          O  
ATOM  13409  OD2 ASP A 840     -21.428  32.724 -36.430  1.00  6.320          O  
ATOM  13410  H   ASP A 840     -20.032  29.621 -37.799  1.00  5.580          H  
ATOM  13411  HA  ASP A 840     -18.069  31.759 -38.117  1.00  5.350          H  
ATOM  13412 1HB  ASP A 840     -19.828  30.914 -35.809  1.00  7.580          H  
ATOM  13413 2HB  ASP A 840     -18.709  32.265 -35.691  1.00  7.580          H  
ATOM  13414  N   GLU A 841     -17.262  29.284 -36.034  1.00  4.890          N  
ATOM  13415  CA  GLU A 841     -16.113  28.813 -35.249  1.00  5.040          C  
ATOM  13416  C   GLU A 841     -14.864  28.539 -36.094  1.00  4.740          C  
ATOM  13417  O   GLU A 841     -13.737  28.699 -35.605  1.00  4.720          O  
ATOM  13418  CB  GLU A 841     -16.473  27.579 -34.410  1.00  7.000          C  
ATOM  13419  CG  GLU A 841     -17.437  27.858 -33.236  1.00  7.000          C  
ATOM  13420  CD  GLU A 841     -16.937  28.884 -32.222  1.00  7.000          C  
ATOM  13421  OE1 GLU A 841     -17.676  29.817 -31.989  1.00  7.000          O  
ATOM  13422  OE2 GLU A 841     -15.850  28.758 -31.688  1.00  7.000          O  
ATOM  13423  H   GLU A 841     -18.144  28.765 -36.009  1.00  5.870          H  
ATOM  13424  HA  GLU A 841     -15.855  29.607 -34.548  1.00  6.050          H  
ATOM  13425 1HB  GLU A 841     -16.963  26.852 -35.056  1.00  8.400          H  
ATOM  13426 2HB  GLU A 841     -15.582  27.114 -34.029  1.00  8.400          H  
ATOM  13427 1HG  GLU A 841     -18.375  28.220 -33.632  1.00  8.400          H  
ATOM  13428 2HG  GLU A 841     -17.638  26.916 -32.726  1.00  8.400          H  
ATOM  13429  N   LEU A 842     -15.039  28.076 -37.333  1.00  4.580          N  
ATOM  13430  CA  LEU A 842     -13.901  27.835 -38.212  1.00  4.360          C  
ATOM  13431  C   LEU A 842     -13.633  28.909 -39.258  1.00  3.950          C  
ATOM  13432  O   LEU A 842     -12.753  28.714 -40.096  1.00  3.850          O  
ATOM  13433  CB  LEU A 842     -14.042  26.504 -38.957  1.00  6.190          C  
ATOM  13434  CG  LEU A 842     -14.039  25.242 -38.171  1.00  6.190          C  
ATOM  13435  CD1 LEU A 842     -14.262  24.080 -39.134  1.00  6.190          C  
ATOM  13436  CD2 LEU A 842     -12.706  25.100 -37.469  1.00  6.190          C  
ATOM  13437  H   LEU A 842     -15.988  27.891 -37.673  1.00  5.500          H  
ATOM  13438  HA  LEU A 842     -13.014  27.807 -37.593  1.00  5.230          H  
ATOM  13439 1HB  LEU A 842     -14.991  26.532 -39.497  1.00  7.430          H  
ATOM  13440 2HB  LEU A 842     -13.232  26.431 -39.678  1.00  7.430          H  
ATOM  13441  HG  LEU A 842     -14.845  25.249 -37.448  1.00  7.430          H  
ATOM  13442 1HD1 LEU A 842     -14.266  23.134 -38.597  1.00  7.430          H  
ATOM  13443 2HD1 LEU A 842     -15.208  24.208 -39.638  1.00  7.430          H  
ATOM  13444 3HD1 LEU A 842     -13.462  24.069 -39.871  1.00  7.430          H  
ATOM  13445 1HD2 LEU A 842     -12.685  24.190 -36.938  1.00  7.430          H  
ATOM  13446 2HD2 LEU A 842     -11.906  25.099 -38.205  1.00  7.430          H  
ATOM  13447 3HD2 LEU A 842     -12.546  25.905 -36.768  1.00  7.430          H  
ATOM  13448  N   ASN A 843     -14.389  30.006 -39.269  1.00  3.800          N  
ATOM  13449  CA  ASN A 843     -14.218  31.048 -40.288  1.00  3.540          C  
ATOM  13450  C   ASN A 843     -14.205  30.459 -41.727  1.00  3.640          C  
ATOM  13451  O   ASN A 843     -13.232  30.660 -42.469  1.00  3.580          O  
ATOM  13452  CB  ASN A 843     -12.979  31.898 -39.971  1.00  5.060          C  
ATOM  13453  CG  ASN A 843     -12.946  33.243 -40.707  1.00  5.060          C  
ATOM  13454  OD1 ASN A 843     -13.969  33.659 -41.268  1.00  5.060          O  
ATOM  13455  ND2 ASN A 843     -11.828  33.953 -40.660  1.00  5.060          N  
ATOM  13456  H   ASN A 843     -15.067  30.163 -38.517  1.00  4.560          H  
ATOM  13457  HA  ASN A 843     -15.090  31.704 -40.231  1.00  4.250          H  
ATOM  13458 1HB  ASN A 843     -12.934  32.084 -38.898  1.00  6.070          H  
ATOM  13459 2HB  ASN A 843     -12.082  31.342 -40.243  1.00  6.070          H  
ATOM  13460 1HD2 ASN A 843     -11.796  34.856 -41.092  1.00  6.070          H  
ATOM  13461 2HD2 ASN A 843     -11.008  33.612 -40.157  1.00  6.070          H  
ATOM  13462  N   VAL A 844     -15.255  29.688 -42.081  1.00  4.060          N  
ATOM  13463  CA  VAL A 844     -15.326  29.025 -43.405  1.00  4.470          C  
ATOM  13464  C   VAL A 844     -16.575  29.460 -44.168  1.00  4.630          C  
ATOM  13465  O   VAL A 844     -17.660  29.466 -43.595  1.00  4.830          O  
ATOM  13466  CB  VAL A 844     -15.399  27.477 -43.282  1.00  6.090          C  
ATOM  13467  CG1 VAL A 844     -15.444  26.841 -44.677  1.00  6.090          C  
ATOM  13468  CG2 VAL A 844     -14.246  26.939 -42.488  1.00  6.090          C  
ATOM  13469  H   VAL A 844     -16.024  29.606 -41.400  1.00  4.870          H  
ATOM  13470  HA  VAL A 844     -14.448  29.302 -43.990  1.00  5.360          H  
ATOM  13471  HB  VAL A 844     -16.328  27.211 -42.770  1.00  7.310          H  
ATOM  13472 1HG1 VAL A 844     -15.512  25.790 -44.562  1.00  7.310          H  
ATOM  13473 2HG1 VAL A 844     -16.295  27.181 -45.246  1.00  7.310          H  
ATOM  13474 3HG1 VAL A 844     -14.529  27.090 -45.215  1.00  7.310          H  
ATOM  13475 1HG2 VAL A 844     -14.336  25.860 -42.387  1.00  7.310          H  
ATOM  13476 2HG2 VAL A 844     -13.320  27.169 -42.944  1.00  7.310          H  
ATOM  13477 3HG2 VAL A 844     -14.281  27.393 -41.537  1.00  7.310          H  
ATOM  13478  N   LYS A 845     -16.428  29.842 -45.443  1.00  4.740          N  
ATOM  13479  CA  LYS A 845     -17.603  30.253 -46.219  1.00  5.140          C  
ATOM  13480  C   LYS A 845     -18.494  29.122 -46.771  1.00  5.960          C  
ATOM  13481  O   LYS A 845     -19.681  29.070 -46.440  1.00  6.330          O  
ATOM  13482  CB  LYS A 845     -17.162  31.151 -47.375  1.00  7.040          C  
ATOM  13483  CG  LYS A 845     -18.282  31.579 -48.323  1.00  7.040          C  
ATOM  13484  CD  LYS A 845     -17.787  32.559 -49.381  1.00  7.040          C  
ATOM  13485  CE  LYS A 845     -18.762  32.638 -50.567  1.00  7.040          C  
ATOM  13486  NZ  LYS A 845     -20.135  33.054 -50.172  1.00  7.040          N  
ATOM  13487  H   LYS A 845     -15.488  29.844 -45.861  1.00  5.690          H  
ATOM  13488  HA  LYS A 845     -18.230  30.851 -45.558  1.00  6.170          H  
ATOM  13489 1HB  LYS A 845     -16.730  32.056 -46.964  1.00  8.440          H  
ATOM  13490 2HB  LYS A 845     -16.385  30.645 -47.958  1.00  8.440          H  
ATOM  13491 1HG  LYS A 845     -18.693  30.716 -48.825  1.00  8.440          H  
ATOM  13492 2HG  LYS A 845     -19.077  32.047 -47.741  1.00  8.440          H  
ATOM  13493 1HD  LYS A 845     -17.700  33.559 -48.939  1.00  8.440          H  
ATOM  13494 2HD  LYS A 845     -16.806  32.251 -49.743  1.00  8.440          H  
ATOM  13495 1HE  LYS A 845     -18.377  33.356 -51.289  1.00  8.440          H  
ATOM  13496 2HE  LYS A 845     -18.818  31.658 -51.040  1.00  8.440          H  
ATOM  13497 1HZ  LYS A 845     -20.726  33.096 -50.987  1.00  8.440          H  
ATOM  13498 2HZ  LYS A 845     -20.521  32.397 -49.509  1.00  8.440          H  
ATOM  13499 3HZ  LYS A 845     -20.104  33.979 -49.741  1.00  8.440          H  
ATOM  13500  N   ASN A 846     -17.953  28.221 -47.600  1.00  6.340          N  
ATOM  13501  CA  ASN A 846     -18.772  27.162 -48.191  1.00  7.190          C  
ATOM  13502  C   ASN A 846     -18.438  25.788 -47.639  1.00  7.440          C  
ATOM  13503  O   ASN A 846     -17.323  25.309 -47.807  1.00  7.580          O  
ATOM  13504  CB  ASN A 846     -18.640  27.141 -49.705  1.00  9.730          C  
ATOM  13505  CG  ASN A 846     -19.221  28.352 -50.416  1.00  9.730          C  
ATOM  13506  OD1 ASN A 846     -20.233  28.942 -49.996  1.00  9.730          O  
ATOM  13507  ND2 ASN A 846     -18.618  28.707 -51.525  1.00  9.730          N  
ATOM  13508  H   ASN A 846     -16.966  28.280 -47.866  1.00  7.610          H  
ATOM  13509  HA  ASN A 846     -19.815  27.355 -47.943  1.00  8.630          H  
ATOM  13510 1HB  ASN A 846     -17.578  27.081 -49.964  1.00 11.670          H  
ATOM  13511 2HB  ASN A 846     -19.115  26.245 -50.095  1.00 11.670          H  
ATOM  13512 1HD2 ASN A 846     -18.965  29.461 -52.072  1.00 11.670          H  
ATOM  13513 2HD2 ASN A 846     -17.811  28.181 -51.872  1.00 11.670          H  
ATOM  13514  N   PHE A 847     -19.364  25.142 -46.965  1.00  7.600          N  
ATOM  13515  CA  PHE A 847     -19.001  23.838 -46.438  1.00  7.980          C  
ATOM  13516  C   PHE A 847     -20.191  22.924 -46.186  1.00  8.690          C  
ATOM  13517  O   PHE A 847     -21.322  23.381 -45.966  1.00  8.850          O  
ATOM  13518  CB  PHE A 847     -18.163  24.057 -45.189  1.00 11.020          C  
ATOM  13519  CG  PHE A 847     -18.821  24.739 -44.131  1.00 11.020          C  
ATOM  13520  CD1 PHE A 847     -19.330  24.015 -43.134  1.00 11.020          C  
ATOM  13521  CD2 PHE A 847     -18.982  26.104 -44.132  1.00 11.020          C  
ATOM  13522  CE1 PHE A 847     -20.010  24.596 -42.124  1.00 11.020          C  
ATOM  13523  CE2 PHE A 847     -19.655  26.690 -43.145  1.00 11.020          C  
ATOM  13524  CZ  PHE A 847     -20.178  25.915 -42.133  1.00 11.020          C  
ATOM  13525  H   PHE A 847     -20.279  25.542 -46.824  1.00  9.120          H  
ATOM  13526  HA  PHE A 847     -18.373  23.341 -47.176  1.00  9.580          H  
ATOM  13527 1HB  PHE A 847     -17.863  23.092 -44.806  1.00 13.220          H  
ATOM  13528 2HB  PHE A 847     -17.287  24.603 -45.444  1.00 13.220          H  
ATOM  13529  HD1 PHE A 847     -19.177  22.945 -43.164  1.00 13.220          H  
ATOM  13530  HD2 PHE A 847     -18.577  26.716 -44.934  1.00 13.220          H  
ATOM  13531  HE1 PHE A 847     -20.430  24.006 -41.308  1.00 13.220          H  
ATOM  13532  HE2 PHE A 847     -19.783  27.777 -43.160  1.00 13.220          H  
ATOM  13533  HZ  PHE A 847     -20.723  26.356 -41.340  1.00 13.220          H  
ATOM  13534  N   ASN A 848     -19.930  21.615 -46.201  1.00  9.210          N  
ATOM  13535  CA  ASN A 848     -21.002  20.658 -45.909  1.00 10.000          C  
ATOM  13536  C   ASN A 848     -20.502  19.220 -45.694  1.00 10.750          C  
ATOM  13537  O   ASN A 848     -19.311  18.936 -45.853  1.00 10.940          O  
ATOM  13538  CB  ASN A 848     -22.053  20.711 -47.020  1.00 13.680          C  
ATOM  13539  CG  ASN A 848     -23.466  20.552 -46.499  1.00 13.680          C  
ATOM  13540  OD1 ASN A 848     -23.713  19.723 -45.619  1.00 13.680          O  
ATOM  13541  ND2 ASN A 848     -24.378  21.330 -47.024  1.00 13.680          N  
ATOM  13542  H   ASN A 848     -18.961  21.326 -46.384  1.00 11.050          H  
ATOM  13543  HA  ASN A 848     -21.485  20.968 -44.997  1.00 12.000          H  
ATOM  13544 1HB  ASN A 848     -21.988  21.637 -47.585  1.00 16.420          H  
ATOM  13545 2HB  ASN A 848     -21.861  19.898 -47.723  1.00 16.420          H  
ATOM  13546 1HD2 ASN A 848     -25.327  21.270 -46.719  1.00 16.420          H  
ATOM  13547 2HD2 ASN A 848     -24.122  21.989 -47.733  1.00 16.420          H  
ATOM  13548  N   VAL A 849     -21.450  18.316 -45.418  1.00 11.230          N  
ATOM  13549  CA  VAL A 849     -21.233  16.881 -45.236  1.00 12.010          C  
ATOM  13550  C   VAL A 849     -21.873  16.026 -46.310  1.00 12.720          C  
ATOM  13551  O   VAL A 849     -23.087  16.061 -46.522  1.00 12.840          O  
ATOM  13552  CB  VAL A 849     -21.805  16.426 -43.878  1.00 16.500          C  
ATOM  13553  CG1 VAL A 849     -21.701  14.973 -43.723  1.00 16.500          C  
ATOM  13554  CG2 VAL A 849     -21.035  16.998 -42.800  1.00 16.500          C  
ATOM  13555  H   VAL A 849     -22.394  18.668 -45.320  1.00 13.480          H  
ATOM  13556  HA  VAL A 849     -20.164  16.691 -45.261  1.00 14.410          H  
ATOM  13557  HB  VAL A 849     -22.845  16.743 -43.808  1.00 19.800          H  
ATOM  13558 1HG1 VAL A 849     -22.090  14.692 -42.757  1.00 19.800          H  
ATOM  13559 2HG1 VAL A 849     -22.273  14.469 -44.493  1.00 19.800          H  
ATOM  13560 3HG1 VAL A 849     -20.652  14.689 -43.799  1.00 19.800          H  
ATOM  13561 1HG2 VAL A 849     -21.457  16.685 -41.862  1.00 19.800          H  
ATOM  13562 2HG2 VAL A 849     -20.059  16.657 -42.849  1.00 19.800          H  
ATOM  13563 3HG2 VAL A 849     -21.047  18.055 -42.888  1.00 19.800          H  
ATOM  13564  N   GLU A 850     -21.044  15.206 -46.941  1.00 13.270          N  
ATOM  13565  CA  GLU A 850     -21.487  14.296 -47.987  1.00 14.020          C  
ATOM  13566  C   GLU A 850     -20.880  12.903 -47.811  1.00 14.860          C  
ATOM  13567  O   GLU A 850     -19.834  12.748 -47.175  1.00 14.750          O  
ATOM  13568  CB  GLU A 850     -21.136  14.853 -49.377  1.00 19.330          C  
ATOM  13569  CG  GLU A 850     -21.828  16.194 -49.732  1.00 19.330          C  
ATOM  13570  CD  GLU A 850     -21.508  16.696 -51.135  1.00 19.330          C  
ATOM  13571  OE1 GLU A 850     -20.719  16.072 -51.803  1.00 19.330          O  
ATOM  13572  OE2 GLU A 850     -22.059  17.698 -51.530  1.00 19.330          O  
ATOM  13573  H   GLU A 850     -20.048  15.248 -46.688  1.00 15.920          H  
ATOM  13574  HA  GLU A 850     -22.569  14.198 -47.922  1.00 16.820          H  
ATOM  13575 1HB  GLU A 850     -20.058  15.004 -49.442  1.00 23.190          H  
ATOM  13576 2HB  GLU A 850     -21.406  14.120 -50.139  1.00 23.190          H  
ATOM  13577 1HG  GLU A 850     -22.906  16.068 -49.634  1.00 23.190          H  
ATOM  13578 2HG  GLU A 850     -21.516  16.951 -49.015  1.00 23.190          H  
ATOM  13579  N   GLN A 851     -21.546  11.892 -48.358  1.00 15.710          N  
ATOM  13580  CA  GLN A 851     -20.967  10.557 -48.407  1.00 16.640          C  
ATOM  13581  C   GLN A 851     -19.936  10.578 -49.520  1.00 17.310          C  
ATOM  13582  O   GLN A 851     -20.191  11.156 -50.573  1.00 17.540          O  
ATOM  13583  CB  GLN A 851     -22.028   9.487 -48.650  1.00 22.920          C  
ATOM  13584  CG  GLN A 851     -21.490   8.054 -48.615  1.00 22.920          C  
ATOM  13585  CD  GLN A 851     -22.598   7.038 -48.720  1.00 22.920          C  
ATOM  13586  OE1 GLN A 851     -23.685   7.256 -48.172  1.00 22.920          O  
ATOM  13587  NE2 GLN A 851     -22.358   5.936 -49.424  1.00 22.920          N  
ATOM  13588  H   GLN A 851     -22.433  12.069 -48.809  1.00 18.850          H  
ATOM  13589  HA  GLN A 851     -20.458  10.347 -47.473  1.00 19.970          H  
ATOM  13590 1HB  GLN A 851     -22.804   9.571 -47.889  1.00 27.510          H  
ATOM  13591 2HB  GLN A 851     -22.495   9.646 -49.619  1.00 27.510          H  
ATOM  13592 1HG  GLN A 851     -20.811   7.891 -49.457  1.00 27.510          H  
ATOM  13593 2HG  GLN A 851     -20.963   7.892 -47.672  1.00 27.510          H  
ATOM  13594 1HE2 GLN A 851     -23.064   5.242 -49.523  1.00 27.510          H  
ATOM  13595 2HE2 GLN A 851     -21.445   5.777 -49.891  1.00 27.510          H  
ATOM  13596  N   ASP A 852     -18.775   9.981 -49.301  1.00 17.720          N  
ATOM  13597  CA  ASP A 852     -17.730  10.000 -50.315  1.00 18.470          C  
ATOM  13598  C   ASP A 852     -16.918   8.711 -50.210  1.00 19.050          C  
ATOM  13599  O   ASP A 852     -16.103   8.530 -49.302  1.00 19.170          O  
ATOM  13600  CB  ASP A 852     -16.863  11.269 -50.145  1.00 25.560          C  
ATOM  13601  CG  ASP A 852     -15.850  11.483 -51.228  1.00 25.560          C  
ATOM  13602  OD1 ASP A 852     -15.677  10.591 -51.989  1.00 25.560          O  
ATOM  13603  OD2 ASP A 852     -15.263  12.549 -51.304  1.00 25.560          O  
ATOM  13604  H   ASP A 852     -18.631   9.473 -48.438  1.00 21.260          H  
ATOM  13605  HA  ASP A 852     -18.194  10.028 -51.301  1.00 22.160          H  
ATOM  13606 1HB  ASP A 852     -17.505  12.151 -50.076  1.00 30.670          H  
ATOM  13607 2HB  ASP A 852     -16.314  11.196 -49.232  1.00 30.670          H  
ATOM  13608  N   ASP A 853     -17.226   7.790 -51.109  1.00 19.580          N  
ATOM  13609  CA  ASP A 853     -16.670   6.445 -51.133  1.00 20.360          C  
ATOM  13610  C   ASP A 853     -15.390   6.353 -51.966  1.00 21.010          C  
ATOM  13611  O   ASP A 853     -15.116   7.195 -52.814  1.00 21.370          O  
ATOM  13612  CB  ASP A 853     -17.742   5.489 -51.627  1.00 28.190          C  
ATOM  13613  CG  ASP A 853     -18.908   5.388 -50.633  1.00 28.190          C  
ATOM  13614  OD1 ASP A 853     -18.683   5.391 -49.447  1.00 28.190          O  
ATOM  13615  OD2 ASP A 853     -20.027   5.361 -51.081  1.00 28.190          O  
ATOM  13616  H   ASP A 853     -17.906   8.047 -51.808  1.00 23.500          H  
ATOM  13617  HA  ASP A 853     -16.419   6.166 -50.109  1.00 24.430          H  
ATOM  13618 1HB  ASP A 853     -18.124   5.832 -52.582  1.00 33.830          H  
ATOM  13619 2HB  ASP A 853     -17.306   4.494 -51.773  1.00 33.830          H  
ATOM  13620  N   ASP A 854     -14.576   5.329 -51.726  1.00 21.260          N  
ATOM  13621  CA  ASP A 854     -13.321   5.157 -52.456  1.00 21.950          C  
ATOM  13622  C   ASP A 854     -13.534   4.963 -53.952  1.00 21.940          C  
ATOM  13623  O   ASP A 854     -12.773   5.459 -54.784  1.00 22.350          O  
ATOM  13624  CB  ASP A 854     -12.621   3.943 -51.872  1.00 30.450          C  
ATOM  13625  CG  ASP A 854     -13.567   2.745 -51.915  1.00 30.450          C  
ATOM  13626  OD1 ASP A 854     -14.784   2.996 -51.935  1.00 30.450          O  
ATOM  13627  OD2 ASP A 854     -13.122   1.632 -51.921  1.00 30.450          O  
ATOM  13628  H   ASP A 854     -14.846   4.604 -51.061  1.00 25.510          H  
ATOM  13629  HA  ASP A 854     -12.707   6.042 -52.294  1.00 26.340          H  
ATOM  13630 1HB  ASP A 854     -11.724   3.718 -52.453  1.00 36.540          H  
ATOM  13631 2HB  ASP A 854     -12.318   4.137 -50.844  1.00 36.540          H  
ATOM  13632  N   LYS A 855     -14.636   4.322 -54.283  1.00 21.570          N  
ATOM  13633  CA  LYS A 855     -15.032   4.046 -55.656  1.00 21.640          C  
ATOM  13634  C   LYS A 855     -15.326   5.319 -56.456  1.00 21.150          C  
ATOM  13635  O   LYS A 855     -15.466   5.263 -57.678  1.00 21.050          O  
ATOM  13636  CB  LYS A 855     -16.258   3.126 -55.693  1.00 30.270          C  
ATOM  13637  CG  LYS A 855     -17.552   3.771 -55.216  1.00 30.270          C  
ATOM  13638  CD  LYS A 855     -18.715   2.789 -55.200  1.00 30.270          C  
ATOM  13639  CE  LYS A 855     -20.012   3.477 -54.761  1.00 30.270          C  
ATOM  13640  NZ  LYS A 855     -21.162   2.521 -54.708  1.00 30.270          N  
ATOM  13641  H   LYS A 855     -15.141   3.909 -53.491  1.00 25.880          H  
ATOM  13642  HA  LYS A 855     -14.205   3.532 -56.146  1.00 25.970          H  
ATOM  13643 1HB  LYS A 855     -16.415   2.773 -56.712  1.00 36.320          H  
ATOM  13644 2HB  LYS A 855     -16.068   2.252 -55.066  1.00 36.320          H  
ATOM  13645 1HG  LYS A 855     -17.407   4.190 -54.231  1.00 36.320          H  
ATOM  13646 2HG  LYS A 855     -17.811   4.569 -55.899  1.00 36.320          H  
ATOM  13647 1HD  LYS A 855     -18.851   2.372 -56.199  1.00 36.320          H  
ATOM  13648 2HD  LYS A 855     -18.492   1.976 -54.508  1.00 36.320          H  
ATOM  13649 1HE  LYS A 855     -19.866   3.913 -53.769  1.00 36.320          H  
ATOM  13650 2HE  LYS A 855     -20.246   4.276 -55.465  1.00 36.320          H  
ATOM  13651 1HZ  LYS A 855     -21.994   3.016 -54.413  1.00 36.320          H  
ATOM  13652 2HZ  LYS A 855     -21.316   2.119 -55.622  1.00 36.320          H  
ATOM  13653 3HZ  LYS A 855     -20.959   1.786 -54.046  1.00 36.320          H  
ATOM  13654  N   LEU A 856     -15.537   6.445 -55.767  1.00 20.940          N  
ATOM  13655  CA  LEU A 856     -15.878   7.697 -56.409  1.00 20.610          C  
ATOM  13656  C   LEU A 856     -14.700   8.661 -56.541  1.00 20.370          C  
ATOM  13657  O   LEU A 856     -14.891   9.794 -56.997  1.00 20.360          O  
ATOM  13658  CB  LEU A 856     -16.977   8.387 -55.591  1.00 28.990          C  
ATOM  13659  CG  LEU A 856     -18.304   7.588 -55.387  1.00 28.990          C  
ATOM  13660  CD1 LEU A 856     -19.233   8.393 -54.493  1.00 28.990          C  
ATOM  13661  CD2 LEU A 856     -18.966   7.277 -56.727  1.00 28.990          C  
ATOM  13662  H   LEU A 856     -15.386   6.468 -54.755  1.00 25.130          H  
ATOM  13663  HA  LEU A 856     -16.232   7.484 -57.412  1.00 24.730          H  
ATOM  13664 1HB  LEU A 856     -16.564   8.607 -54.597  1.00 34.780          H  
ATOM  13665 2HB  LEU A 856     -17.223   9.333 -56.069  1.00 34.780          H  
ATOM  13666  HG  LEU A 856     -18.083   6.664 -54.876  1.00 34.780          H  
ATOM  13667 1HD1 LEU A 856     -20.152   7.833 -54.319  1.00 34.780          H  
ATOM  13668 2HD1 LEU A 856     -18.747   8.587 -53.545  1.00 34.780          H  
ATOM  13669 3HD1 LEU A 856     -19.471   9.341 -54.972  1.00 34.780          H  
ATOM  13670 1HD2 LEU A 856     -19.885   6.720 -56.555  1.00 34.780          H  
ATOM  13671 2HD2 LEU A 856     -19.198   8.207 -57.245  1.00 34.780          H  
ATOM  13672 3HD2 LEU A 856     -18.304   6.675 -57.346  1.00 34.780          H  
ATOM  13673  N   VAL A 857     -13.489   8.250 -56.141  1.00 20.270          N  
ATOM  13674  CA  VAL A 857     -12.378   9.202 -56.164  1.00 20.130          C  
ATOM  13675  C   VAL A 857     -11.144   8.724 -56.908  1.00 20.030          C  
ATOM  13676  O   VAL A 857     -11.013   7.559 -57.279  1.00 20.260          O  
ATOM  13677  CB  VAL A 857     -11.944   9.595 -54.727  1.00 28.240          C  
ATOM  13678  CG1 VAL A 857     -13.121  10.219 -53.983  1.00 28.240          C  
ATOM  13679  CG2 VAL A 857     -11.408   8.394 -53.981  1.00 28.240          C  
ATOM  13680  H   VAL A 857     -13.348   7.292 -55.799  1.00 24.320          H  
ATOM  13681  HA  VAL A 857     -12.722  10.109 -56.658  1.00 24.160          H  
ATOM  13682  HB  VAL A 857     -11.162  10.349 -54.790  1.00 33.890          H  
ATOM  13683 1HG1 VAL A 857     -12.816  10.526 -52.982  1.00 33.890          H  
ATOM  13684 2HG1 VAL A 857     -13.483  11.090 -54.526  1.00 33.890          H  
ATOM  13685 3HG1 VAL A 857     -13.937   9.496 -53.888  1.00 33.890          H  
ATOM  13686 1HG2 VAL A 857     -11.100   8.693 -52.984  1.00 33.890          H  
ATOM  13687 2HG2 VAL A 857     -12.190   7.665 -53.908  1.00 33.890          H  
ATOM  13688 3HG2 VAL A 857     -10.556   7.964 -54.505  1.00 33.890          H  
ATOM  13689  N   SER A 858     -10.230   9.662 -57.096  1.00 19.770          N  
ATOM  13690  CA  SER A 858      -8.939   9.439 -57.714  1.00 19.760          C  
ATOM  13691  C   SER A 858      -7.916  10.243 -56.972  1.00 19.460          C  
ATOM  13692  O   SER A 858      -8.211  11.324 -56.461  1.00 19.340          O  
ATOM  13693  CB  SER A 858      -8.896   9.859 -59.157  1.00 27.670          C  
ATOM  13694  OG  SER A 858      -7.584   9.704 -59.648  1.00 27.670          O  
ATOM  13695  H   SER A 858     -10.438  10.596 -56.775  1.00 23.720          H  
ATOM  13696  HA  SER A 858      -8.681   8.382 -57.633  1.00 23.710          H  
ATOM  13697 1HB  SER A 858      -9.586   9.253 -59.742  1.00 33.200          H  
ATOM  13698 2HB  SER A 858      -9.203  10.900 -59.249  1.00 33.200          H  
ATOM  13699  HG  SER A 858      -7.598  10.065 -60.551  1.00 33.200          H  
ATOM  13700  N   TYR A 859      -6.717   9.699 -56.885  1.00 19.470          N  
ATOM  13701  CA  TYR A 859      -5.632  10.365 -56.196  1.00 19.370          C  
ATOM  13702  C   TYR A 859      -4.604  10.928 -57.164  1.00 19.410          C  
ATOM  13703  O   TYR A 859      -3.522  11.360 -56.756  1.00 19.710          O  
ATOM  13704  CB  TYR A 859      -5.025   9.371 -55.219  1.00 27.160          C  
ATOM  13705  CG  TYR A 859      -6.072   8.906 -54.223  1.00 27.160          C  
ATOM  13706  CD1 TYR A 859      -6.731   7.697 -54.430  1.00 27.160          C  
ATOM  13707  CD2 TYR A 859      -6.394   9.686 -53.127  1.00 27.160          C  
ATOM  13708  CE1 TYR A 859      -7.697   7.277 -53.545  1.00 27.160          C  
ATOM  13709  CE2 TYR A 859      -7.363   9.261 -52.240  1.00 27.160          C  
ATOM  13710  CZ  TYR A 859      -8.012   8.062 -52.447  1.00 27.160          C  
ATOM  13711  OH  TYR A 859      -8.976   7.639 -51.560  1.00 27.160          O  
ATOM  13712  H   TYR A 859      -6.558   8.804 -57.326  1.00 23.360          H  
ATOM  13713  HA  TYR A 859      -6.041  11.202 -55.632  1.00 23.240          H  
ATOM  13714 1HB  TYR A 859      -4.636   8.506 -55.756  1.00 32.590          H  
ATOM  13715 2HB  TYR A 859      -4.202   9.833 -54.675  1.00 32.590          H  
ATOM  13716  HD1 TYR A 859      -6.486   7.083 -55.294  1.00 32.590          H  
ATOM  13717  HD2 TYR A 859      -5.885  10.636 -52.964  1.00 32.590          H  
ATOM  13718  HE1 TYR A 859      -8.215   6.331 -53.709  1.00 32.590          H  
ATOM  13719  HE2 TYR A 859      -7.616   9.875 -51.376  1.00 32.590          H  
ATOM  13720  HH  TYR A 859      -9.059   8.279 -50.848  1.00 32.590          H  
ATOM  13721  N   VAL A 860      -4.933  10.896 -58.457  1.00 19.260          N  
ATOM  13722  CA  VAL A 860      -4.040  11.418 -59.482  1.00 19.340          C  
ATOM  13723  C   VAL A 860      -4.772  12.336 -60.449  1.00 19.460          C  
ATOM  13724  O   VAL A 860      -5.989  12.241 -60.617  1.00 19.590          O  
ATOM  13725  CB  VAL A 860      -3.379  10.269 -60.276  1.00 27.040          C  
ATOM  13726  CG1 VAL A 860      -2.546   9.391 -59.343  1.00 27.040          C  
ATOM  13727  CG2 VAL A 860      -4.454   9.432 -60.973  1.00 27.040          C  
ATOM  13728  H   VAL A 860      -5.850  10.532 -58.717  1.00 23.110          H  
ATOM  13729  HA  VAL A 860      -3.254  11.996 -58.995  1.00 23.210          H  
ATOM  13730  HB  VAL A 860      -2.706  10.696 -61.021  1.00 32.450          H  
ATOM  13731 1HG1 VAL A 860      -2.067   8.599 -59.917  1.00 32.450          H  
ATOM  13732 2HG1 VAL A 860      -1.783  10.001 -58.859  1.00 32.450          H  
ATOM  13733 3HG1 VAL A 860      -3.183   8.945 -58.585  1.00 32.450          H  
ATOM  13734 1HG2 VAL A 860      -3.978   8.633 -61.540  1.00 32.450          H  
ATOM  13735 2HG2 VAL A 860      -5.116   8.998 -60.230  1.00 32.450          H  
ATOM  13736 3HG2 VAL A 860      -5.033  10.053 -61.654  1.00 32.450          H  
ATOM  13737  N   LEU A 861      -4.007  13.168 -61.142  1.00 19.540          N  
ATOM  13738  CA  LEU A 861      -4.536  14.043 -62.174  1.00 19.730          C  
ATOM  13739  C   LEU A 861      -3.722  13.903 -63.440  1.00 19.630          C  
ATOM  13740  O   LEU A 861      -2.498  13.776 -63.384  1.00 19.540          O  
ATOM  13741  CB  LEU A 861      -4.496  15.497 -61.690  1.00 27.550          C  
ATOM  13742  CG  LEU A 861      -5.377  15.837 -60.457  1.00 27.550          C  
ATOM  13743  CD1 LEU A 861      -5.008  17.195 -59.959  1.00 27.550          C  
ATOM  13744  CD2 LEU A 861      -6.856  15.813 -60.847  1.00 27.550          C  
ATOM  13745  H   LEU A 861      -3.017  13.192 -60.947  1.00 23.450          H  
ATOM  13746  HA  LEU A 861      -5.557  13.750 -62.400  1.00 23.680          H  
ATOM  13747 1HB  LEU A 861      -3.466  15.750 -61.442  1.00 33.060          H  
ATOM  13748 2HB  LEU A 861      -4.809  16.141 -62.514  1.00 33.060          H  
ATOM  13749  HG  LEU A 861      -5.201  15.118 -59.661  1.00 33.060          H  
ATOM  13750 1HD1 LEU A 861      -5.614  17.451 -59.088  1.00 33.060          H  
ATOM  13751 2HD1 LEU A 861      -3.964  17.184 -59.670  1.00 33.060          H  
ATOM  13752 3HD1 LEU A 861      -5.166  17.941 -60.736  1.00 33.060          H  
ATOM  13753 1HD2 LEU A 861      -7.459  16.064 -59.976  1.00 33.060          H  
ATOM  13754 2HD2 LEU A 861      -7.042  16.542 -61.637  1.00 33.060          H  
ATOM  13755 3HD2 LEU A 861      -7.136  14.822 -61.195  1.00 33.060          H  
ATOM  13756  N   LYS A 862      -4.399  13.934 -64.580  1.00 19.780          N  
ATOM  13757  CA  LYS A 862      -3.723  13.881 -65.864  1.00 19.870          C  
ATOM  13758  C   LYS A 862      -3.448  15.273 -66.398  1.00 19.980          C  
ATOM  13759  O   LYS A 862      -4.356  16.098 -66.505  1.00 20.070          O  
ATOM  13760  CB  LYS A 862      -4.549  13.096 -66.886  1.00 27.780          C  
ATOM  13761  CG  LYS A 862      -3.874  12.942 -68.255  1.00 27.780          C  
ATOM  13762  CD  LYS A 862      -4.712  12.101 -69.206  1.00 27.780          C  
ATOM  13763  CE  LYS A 862      -4.047  11.993 -70.574  1.00 27.780          C  
ATOM  13764  NZ  LYS A 862      -4.853  11.171 -71.522  1.00 27.780          N  
ATOM  13765  H   LYS A 862      -5.406  14.019 -64.553  1.00 23.740          H  
ATOM  13766  HA  LYS A 862      -2.763  13.379 -65.733  1.00 23.840          H  
ATOM  13767 1HB  LYS A 862      -4.755  12.099 -66.498  1.00 33.340          H  
ATOM  13768 2HB  LYS A 862      -5.506  13.594 -67.038  1.00 33.340          H  
ATOM  13769 1HG  LYS A 862      -3.730  13.928 -68.706  1.00 33.340          H  
ATOM  13770 2HG  LYS A 862      -2.897  12.477 -68.129  1.00 33.340          H  
ATOM  13771 1HD  LYS A 862      -4.843  11.100 -68.791  1.00 33.340          H  
ATOM  13772 2HD  LYS A 862      -5.694  12.559 -69.324  1.00 33.340          H  
ATOM  13773 1HE  LYS A 862      -3.924  12.994 -70.989  1.00 33.340          H  
ATOM  13774 2HE  LYS A 862      -3.064  11.537 -70.457  1.00 33.340          H  
ATOM  13775 1HZ  LYS A 862      -4.380  11.124 -72.415  1.00 33.340          H  
ATOM  13776 2HZ  LYS A 862      -4.963  10.236 -71.152  1.00 33.340          H  
ATOM  13777 3HZ  LYS A 862      -5.763  11.591 -71.647  1.00 33.340          H  
ATOM  13778  N   LEU A 863      -2.200  15.527 -66.754  1.00 20.100          N  
ATOM  13779  CA  LEU A 863      -1.832  16.803 -67.332  1.00 20.350          C  
ATOM  13780  C   LEU A 863      -1.755  16.696 -68.834  1.00 20.820          C  
ATOM  13781  O   LEU A 863      -0.982  15.899 -69.374  1.00 20.980          O  
ATOM  13782  CB  LEU A 863      -0.485  17.294 -66.795  1.00 28.390          C  
ATOM  13783  CG  LEU A 863       0.076  18.623 -67.427  1.00 28.390          C  
ATOM  13784  CD1 LEU A 863      -0.862  19.808 -67.141  1.00 28.390          C  
ATOM  13785  CD2 LEU A 863       1.454  18.898 -66.833  1.00 28.390          C  
ATOM  13786  H   LEU A 863      -1.499  14.812 -66.618  1.00 24.120          H  
ATOM  13787  HA  LEU A 863      -2.602  17.526 -67.073  1.00 24.420          H  
ATOM  13788 1HB  LEU A 863      -0.561  17.412 -65.739  1.00 34.070          H  
ATOM  13789 2HB  LEU A 863       0.253  16.515 -66.984  1.00 34.070          H  
ATOM  13790  HG  LEU A 863       0.166  18.511 -68.505  1.00 34.070          H  
ATOM  13791 1HD1 LEU A 863      -0.443  20.710 -67.587  1.00 34.070          H  
ATOM  13792 2HD1 LEU A 863      -1.839  19.633 -67.569  1.00 34.070          H  
ATOM  13793 3HD1 LEU A 863      -0.964  19.950 -66.076  1.00 34.070          H  
ATOM  13794 1HD2 LEU A 863       1.852  19.807 -67.268  1.00 34.070          H  
ATOM  13795 2HD2 LEU A 863       1.376  19.019 -65.746  1.00 34.070          H  
ATOM  13796 3HD2 LEU A 863       2.121  18.066 -67.055  1.00 34.070          H  
ATOM  13797  N   ASP A 864      -2.509  17.530 -69.540  1.00 21.150          N  
ATOM  13798  CA  ASP A 864      -2.478  17.473 -70.994  1.00 21.660          C  
ATOM  13799  C   ASP A 864      -1.256  18.219 -71.515  1.00 21.890          C  
ATOM  13800  O   ASP A 864      -1.363  19.280 -72.135  1.00 22.050          O  
ATOM  13801  CB  ASP A 864      -3.750  18.066 -71.606  1.00 30.120          C  
ATOM  13802  CG  ASP A 864      -3.836  17.803 -73.118  1.00 30.120          C  
ATOM  13803  OD1 ASP A 864      -3.061  17.007 -73.603  1.00 30.120          O  
ATOM  13804  OD2 ASP A 864      -4.670  18.383 -73.772  1.00 30.120          O  
ATOM  13805  H   ASP A 864      -3.123  18.174 -69.063  1.00 25.380          H  
ATOM  13806  HA  ASP A 864      -2.404  16.429 -71.300  1.00 25.990          H  
ATOM  13807 1HB  ASP A 864      -4.627  17.626 -71.125  1.00 36.140          H  
ATOM  13808 2HB  ASP A 864      -3.783  19.141 -71.432  1.00 36.140          H  
ATOM  13809  N   PHE A 865      -0.094  17.604 -71.305  1.00 22.030          N  
ATOM  13810  CA  PHE A 865       1.216  18.141 -71.647  1.00 22.350          C  
ATOM  13811  C   PHE A 865       1.264  18.623 -73.086  1.00 23.080          C  
ATOM  13812  O   PHE A 865       1.809  19.689 -73.370  1.00 23.510          O  
ATOM  13813  CB  PHE A 865       2.318  17.102 -71.431  1.00 31.160          C  
ATOM  13814  CG  PHE A 865       3.696  17.639 -71.735  1.00 31.160          C  
ATOM  13815  CD1 PHE A 865       4.382  18.363 -70.777  1.00 31.160          C  
ATOM  13816  CD2 PHE A 865       4.298  17.446 -72.976  1.00 31.160          C  
ATOM  13817  CE1 PHE A 865       5.640  18.884 -71.040  1.00 31.160          C  
ATOM  13818  CE2 PHE A 865       5.551  17.972 -73.242  1.00 31.160          C  
ATOM  13819  CZ  PHE A 865       6.222  18.692 -72.272  1.00 31.160          C  
ATOM  13820  H   PHE A 865      -0.163  16.723 -70.791  1.00 26.440          H  
ATOM  13821  HA  PHE A 865       1.416  18.994 -70.997  1.00 26.820          H  
ATOM  13822 1HB  PHE A 865       2.298  16.764 -70.394  1.00 37.390          H  
ATOM  13823 2HB  PHE A 865       2.140  16.236 -72.064  1.00 37.390          H  
ATOM  13824  HD1 PHE A 865       3.914  18.517 -69.809  1.00 37.390          H  
ATOM  13825  HD2 PHE A 865       3.772  16.885 -73.748  1.00 37.390          H  
ATOM  13826  HE1 PHE A 865       6.170  19.449 -70.274  1.00 37.390          H  
ATOM  13827  HE2 PHE A 865       6.008  17.820 -74.219  1.00 37.390          H  
ATOM  13828  HZ  PHE A 865       7.206  19.105 -72.483  1.00 37.390          H  
ATOM  13829  N   LYS A 866       0.669  17.837 -73.989  1.00 23.330          N  
ATOM  13830  CA  LYS A 866       0.671  18.081 -75.429  1.00 24.120          C  
ATOM  13831  C   LYS A 866       0.120  19.449 -75.856  1.00 24.330          C  
ATOM  13832  O   LYS A 866       0.273  19.833 -77.016  1.00 24.690          O  
ATOM  13833  CB  LYS A 866      -0.080  16.961 -76.145  1.00 33.450          C  
ATOM  13834  CG  LYS A 866       0.651  15.607 -76.118  1.00 33.450          C  
ATOM  13835  CD  LYS A 866      -0.151  14.522 -76.832  1.00 33.450          C  
ATOM  13836  CE  LYS A 866       0.574  13.176 -76.811  1.00 33.450          C  
ATOM  13837  NZ  LYS A 866      -0.227  12.104 -77.472  1.00 33.450          N  
ATOM  13838  H   LYS A 866       0.201  17.002 -73.655  1.00 28.000          H  
ATOM  13839  HA  LYS A 866       1.709  18.043 -75.762  1.00 28.940          H  
ATOM  13840 1HB  LYS A 866      -1.063  16.831 -75.675  1.00 40.140          H  
ATOM  13841 2HB  LYS A 866      -0.248  17.239 -77.185  1.00 40.140          H  
ATOM  13842 1HG  LYS A 866       1.622  15.714 -76.603  1.00 40.140          H  
ATOM  13843 2HG  LYS A 866       0.814  15.309 -75.084  1.00 40.140          H  
ATOM  13844 1HD  LYS A 866      -1.121  14.409 -76.343  1.00 40.140          H  
ATOM  13845 2HD  LYS A 866      -0.318  14.818 -77.868  1.00 40.140          H  
ATOM  13846 1HE  LYS A 866       1.526  13.276 -77.331  1.00 40.140          H  
ATOM  13847 2HE  LYS A 866       0.763  12.888 -75.778  1.00 40.140          H  
ATOM  13848 1HZ  LYS A 866       0.283  11.232 -77.439  1.00 40.140          H  
ATOM  13849 2HZ  LYS A 866      -1.109  11.995 -76.990  1.00 40.140          H  
ATOM  13850 3HZ  LYS A 866      -0.399  12.355 -78.435  1.00 40.140          H  
ATOM  13851  N   GLN A 867      -0.528  20.180 -74.940  1.00 24.210          N  
ATOM  13852  CA  GLN A 867      -1.056  21.513 -75.216  1.00 24.610          C  
ATOM  13853  C   GLN A 867       0.050  22.490 -75.647  1.00 24.690          C  
ATOM  13854  O   GLN A 867      -0.241  23.520 -76.261  1.00 25.060          O  
ATOM  13855  CB  GLN A 867      -1.713  22.089 -73.954  1.00 34.290          C  
ATOM  13856  CG  GLN A 867      -0.686  22.436 -72.833  1.00 34.290          C  
ATOM  13857  CD  GLN A 867      -1.302  22.818 -71.519  1.00 34.290          C  
ATOM  13858  OE1 GLN A 867      -1.405  23.991 -71.148  1.00 34.290          O  
ATOM  13859  NE2 GLN A 867      -1.728  21.805 -70.792  1.00 34.290          N  
ATOM  13860  H   GLN A 867      -0.650  19.792 -73.999  1.00 29.050          H  
ATOM  13861  HA  GLN A 867      -1.790  21.436 -76.017  1.00 29.530          H  
ATOM  13862 1HB  GLN A 867      -2.261  22.982 -74.213  1.00 41.150          H  
ATOM  13863 2HB  GLN A 867      -2.425  21.362 -73.553  1.00 41.150          H  
ATOM  13864 1HG  GLN A 867      -0.041  21.574 -72.663  1.00 41.150          H  
ATOM  13865 2HG  GLN A 867      -0.097  23.287 -73.151  1.00 41.150          H  
ATOM  13866 1HE2 GLN A 867      -2.153  21.965 -69.903  1.00 41.150          H  
ATOM  13867 2HE2 GLN A 867      -1.618  20.850 -71.156  1.00 41.150          H  
ATOM  13868  N   ALA A 868       1.310  22.204 -75.277  1.00 24.420          N  
ATOM  13869  CA  ALA A 868       2.423  23.084 -75.613  1.00 24.560          C  
ATOM  13870  C   ALA A 868       3.769  22.335 -75.578  1.00 24.800          C  
ATOM  13871  O   ALA A 868       3.935  21.378 -74.836  1.00 25.020          O  
ATOM  13872  CB  ALA A 868       2.421  24.248 -74.653  1.00 34.330          C  
ATOM  13873  H   ALA A 868       1.487  21.336 -74.754  1.00 29.300          H  
ATOM  13874  HA  ALA A 868       2.269  23.452 -76.626  1.00 29.470          H  
ATOM  13875 1HB  ALA A 868       3.177  24.907 -74.910  1.00 41.190          H  
ATOM  13876 2HB  ALA A 868       1.471  24.758 -74.726  1.00 41.190          H  
ATOM  13877 3HB  ALA A 868       2.571  23.888 -73.638  1.00 41.190          H  
ATOM  13878  N   GLY A 869       4.769  22.810 -76.323  1.00 24.850          N  
ATOM  13879  CA  GLY A 869       6.080  22.150 -76.285  1.00 25.200          C  
ATOM  13880  C   GLY A 869       6.969  22.573 -75.097  1.00 25.810          C  
ATOM  13881  O   GLY A 869       6.532  23.341 -74.233  1.00 25.830          O  
ATOM  13882  H   GLY A 869       4.603  23.587 -76.948  1.00 29.820          H  
ATOM  13883 1HA  GLY A 869       5.910  21.072 -76.247  1.00 30.240          H  
ATOM  13884 2HA  GLY A 869       6.589  22.357 -77.225  1.00 30.240          H  
ATOM  13885  N   PRO A 870       8.251  22.131 -75.080  1.00 26.390          N  
ATOM  13886  CA  PRO A 870       9.279  22.343 -74.054  1.00 27.050          C  
ATOM  13887  C   PRO A 870       9.447  23.795 -73.608  1.00 27.300          C  
ATOM  13888  O   PRO A 870       9.704  24.061 -72.433  1.00 27.840          O  
ATOM  13889  CB  PRO A 870      10.543  21.846 -74.762  1.00 40.580          C  
ATOM  13890  CG  PRO A 870      10.050  20.781 -75.707  1.00 40.580          C  
ATOM  13891  CD  PRO A 870       8.731  21.305 -76.224  1.00 40.580          C  
ATOM  13892  HA  PRO A 870       9.058  21.702 -73.189  1.00 32.460          H  
ATOM  13893 1HB  PRO A 870      11.046  22.682 -75.274  1.00 48.690          H  
ATOM  13894 2HB  PRO A 870      11.257  21.453 -74.021  1.00 48.690          H  
ATOM  13895 1HG  PRO A 870      10.787  20.621 -76.513  1.00 48.690          H  
ATOM  13896 2HG  PRO A 870       9.950  19.821 -75.179  1.00 48.690          H  
ATOM  13897 1HD  PRO A 870       8.895  21.922 -77.122  1.00 48.690          H  
ATOM  13898 2HD  PRO A 870       8.071  20.448 -76.418  1.00 48.690          H  
ATOM  13899  N   LYS A 871       9.234  24.757 -74.512  1.00 26.980          N  
ATOM  13900  CA  LYS A 871       9.351  26.170 -74.143  1.00 27.170          C  
ATOM  13901  C   LYS A 871       8.368  26.587 -73.043  1.00 27.210          C  
ATOM  13902  O   LYS A 871       8.477  27.687 -72.493  1.00 27.540          O  
ATOM  13903  CB  LYS A 871       9.122  27.064 -75.360  1.00 37.960          C  
ATOM  13904  CG  LYS A 871      10.216  27.022 -76.408  1.00 37.960          C  
ATOM  13905  CD  LYS A 871       9.881  27.953 -77.573  1.00 37.960          C  
ATOM  13906  CE  LYS A 871      10.982  27.953 -78.633  1.00 37.960          C  
ATOM  13907  NZ  LYS A 871      10.645  28.841 -79.783  1.00 37.960          N  
ATOM  13908  H   LYS A 871       9.032  24.537 -75.475  1.00 32.380          H  
ATOM  13909  HA  LYS A 871      10.359  26.340 -73.766  1.00 32.600          H  
ATOM  13910 1HB  LYS A 871       8.197  26.773 -75.841  1.00 45.550          H  
ATOM  13911 2HB  LYS A 871       9.004  28.095 -75.031  1.00 45.550          H  
ATOM  13912 1HG  LYS A 871      11.157  27.335 -75.954  1.00 45.550          H  
ATOM  13913 2HG  LYS A 871      10.331  26.005 -76.775  1.00 45.550          H  
ATOM  13914 1HD  LYS A 871       8.945  27.635 -78.036  1.00 45.550          H  
ATOM  13915 2HD  LYS A 871       9.749  28.969 -77.197  1.00 45.550          H  
ATOM  13916 1HE  LYS A 871      11.911  28.297 -78.183  1.00 45.550          H  
ATOM  13917 2HE  LYS A 871      11.121  26.938 -79.004  1.00 45.550          H  
ATOM  13918 1HZ  LYS A 871      11.395  28.814 -80.460  1.00 45.550          H  
ATOM  13919 2HZ  LYS A 871       9.789  28.524 -80.216  1.00 45.550          H  
ATOM  13920 3HZ  LYS A 871      10.524  29.789 -79.454  1.00 45.550          H  
ATOM  13921  N   PHE A 872       7.370  25.738 -72.775  1.00 26.960          N  
ATOM  13922  CA  PHE A 872       6.375  26.001 -71.786  1.00 27.070          C  
ATOM  13923  C   PHE A 872       6.460  24.839 -70.825  1.00 27.670          C  
ATOM  13924  O   PHE A 872       6.246  24.965 -69.616  1.00 27.970          O  
ATOM  13925  CB  PHE A 872       5.054  26.023 -72.506  1.00 37.850          C  
ATOM  13926  CG  PHE A 872       5.123  26.937 -73.700  1.00 37.850          C  
ATOM  13927  CD1 PHE A 872       5.279  26.392 -74.963  1.00 37.850          C  
ATOM  13928  CD2 PHE A 872       5.069  28.287 -73.596  1.00 37.850          C  
ATOM  13929  CE1 PHE A 872       5.338  27.173 -76.070  1.00 37.850          C  
ATOM  13930  CE2 PHE A 872       5.126  29.064 -74.703  1.00 37.850          C  
ATOM  13931  CZ  PHE A 872       5.254  28.514 -75.939  1.00 37.850          C  
ATOM  13932  H   PHE A 872       7.306  24.844 -73.265  1.00 32.350          H  
ATOM  13933  HA  PHE A 872       6.588  26.929 -71.270  1.00 32.480          H  
ATOM  13934 1HB  PHE A 872       4.808  25.017 -72.852  1.00 45.420          H  
ATOM  13935 2HB  PHE A 872       4.268  26.358 -71.844  1.00 45.420          H  
ATOM  13936  HD1 PHE A 872       5.352  25.315 -75.064  1.00 45.420          H  
ATOM  13937  HD2 PHE A 872       4.973  28.735 -72.629  1.00 45.420          H  
ATOM  13938  HE1 PHE A 872       5.454  26.726 -77.056  1.00 45.420          H  
ATOM  13939  HE2 PHE A 872       5.069  30.114 -74.619  1.00 45.420          H  
ATOM  13940  HZ  PHE A 872       5.295  29.165 -76.822  1.00 45.420          H  
ATOM  13941  N   GLY A 873       6.840  23.696 -71.409  1.00 27.930          N  
ATOM  13942  CA  GLY A 873       6.961  22.392 -70.752  1.00 28.570          C  
ATOM  13943  C   GLY A 873       7.949  22.449 -69.590  1.00 28.790          C  
ATOM  13944  O   GLY A 873       7.796  21.763 -68.576  1.00 28.990          O  
ATOM  13945  H   GLY A 873       6.983  23.722 -72.423  1.00 33.520          H  
ATOM  13946 1HA  GLY A 873       5.981  22.074 -70.402  1.00 34.280          H  
ATOM  13947 2HA  GLY A 873       7.290  21.657 -71.484  1.00 34.280          H  
ATOM  13948  N   LYS A 874       8.923  23.341 -69.698  1.00 28.820          N  
ATOM  13949  CA  LYS A 874       9.926  23.581 -68.675  1.00 29.110          C  
ATOM  13950  C   LYS A 874       9.305  23.972 -67.317  1.00 28.850          C  
ATOM  13951  O   LYS A 874       9.958  23.842 -66.280  1.00 29.130          O  
ATOM  13952  CB  LYS A 874      10.850  24.709 -69.152  1.00 40.640          C  
ATOM  13953  CG  LYS A 874      10.157  26.084 -69.211  1.00 40.640          C  
ATOM  13954  CD  LYS A 874      11.035  27.161 -69.797  1.00 40.640          C  
ATOM  13955  CE  LYS A 874      10.323  28.508 -69.733  1.00 40.640          C  
ATOM  13956  NZ  LYS A 874      11.106  29.589 -70.382  1.00 40.640          N  
ATOM  13957  H   LYS A 874       9.044  23.806 -70.602  1.00 34.580          H  
ATOM  13958  HA  LYS A 874      10.505  22.669 -68.539  1.00 34.930          H  
ATOM  13959 1HB  LYS A 874      11.709  24.787 -68.489  1.00 48.770          H  
ATOM  13960 2HB  LYS A 874      11.218  24.479 -70.155  1.00 48.770          H  
ATOM  13961 1HG  LYS A 874       9.241  26.012 -69.806  1.00 48.770          H  
ATOM  13962 2HG  LYS A 874       9.897  26.393 -68.207  1.00 48.770          H  
ATOM  13963 1HD  LYS A 874      11.974  27.214 -69.248  1.00 48.770          H  
ATOM  13964 2HD  LYS A 874      11.248  26.922 -70.843  1.00 48.770          H  
ATOM  13965 1HE  LYS A 874       9.357  28.423 -70.224  1.00 48.770          H  
ATOM  13966 2HE  LYS A 874      10.161  28.771 -68.687  1.00 48.770          H  
ATOM  13967 1HZ  LYS A 874      10.595  30.458 -70.313  1.00 48.770          H  
ATOM  13968 2HZ  LYS A 874      12.001  29.685 -69.928  1.00 48.770          H  
ATOM  13969 3HZ  LYS A 874      11.245  29.361 -71.357  1.00 48.770          H  
ATOM  13970  N   GLN A 875       8.057  24.476 -67.311  1.00 28.410          N  
ATOM  13971  CA  GLN A 875       7.399  24.881 -66.073  1.00 28.230          C  
ATOM  13972  C   GLN A 875       6.533  23.790 -65.448  1.00 28.450          C  
ATOM  13973  O   GLN A 875       5.939  24.021 -64.388  1.00 28.270          O  
ATOM  13974  CB  GLN A 875       6.551  26.145 -66.256  1.00 39.590          C  
ATOM  13975  CG  GLN A 875       7.352  27.383 -66.578  1.00 39.590          C  
ATOM  13976  CD  GLN A 875       6.505  28.638 -66.626  1.00 39.590          C  
ATOM  13977  OE1 GLN A 875       5.278  28.590 -66.772  1.00 39.590          O  
ATOM  13978  NE2 GLN A 875       7.167  29.787 -66.509  1.00 39.590          N  
ATOM  13979  H   GLN A 875       7.539  24.561 -68.192  1.00 34.090          H  
ATOM  13980  HA  GLN A 875       8.176  25.123 -65.351  1.00 33.880          H  
ATOM  13981 1HB  GLN A 875       5.844  25.985 -67.073  1.00 47.510          H  
ATOM  13982 2HB  GLN A 875       5.973  26.338 -65.350  1.00 47.510          H  
ATOM  13983 1HG  GLN A 875       8.127  27.512 -65.825  1.00 47.510          H  
ATOM  13984 2HG  GLN A 875       7.799  27.249 -67.558  1.00 47.510          H  
ATOM  13985 1HE2 GLN A 875       6.674  30.662 -66.538  1.00 47.510          H  
ATOM  13986 2HE2 GLN A 875       8.159  29.784 -66.388  1.00 47.510          H  
ATOM  13987  N   VAL A 876       6.507  22.591 -66.033  1.00 28.930          N  
ATOM  13988  CA  VAL A 876       5.648  21.529 -65.522  1.00 29.220          C  
ATOM  13989  C   VAL A 876       5.840  21.239 -64.050  1.00 29.700          C  
ATOM  13990  O   VAL A 876       4.869  20.952 -63.361  1.00 29.590          O  
ATOM  13991  CB  VAL A 876       5.732  20.246 -66.348  1.00 40.790          C  
ATOM  13992  CG1 VAL A 876       5.028  19.089 -65.623  1.00 40.790          C  
ATOM  13993  CG2 VAL A 876       5.000  20.483 -67.643  1.00 40.790          C  
ATOM  13994  H   VAL A 876       7.057  22.430 -66.884  1.00 34.720          H  
ATOM  13995  HA  VAL A 876       4.635  21.871 -65.665  1.00 35.060          H  
ATOM  13996  HB  VAL A 876       6.775  19.983 -66.534  1.00 48.950          H  
ATOM  13997 1HG1 VAL A 876       5.070  18.198 -66.244  1.00 48.950          H  
ATOM  13998 2HG1 VAL A 876       5.519  18.877 -64.678  1.00 48.950          H  
ATOM  13999 3HG1 VAL A 876       3.987  19.350 -65.434  1.00 48.950          H  
ATOM  14000 1HG2 VAL A 876       5.046  19.588 -68.223  1.00 48.950          H  
ATOM  14001 2HG2 VAL A 876       3.968  20.735 -67.437  1.00 48.950          H  
ATOM  14002 3HG2 VAL A 876       5.452  21.292 -68.181  1.00 48.950          H  
ATOM  14003  N   ASN A 877       7.050  21.306 -63.523  1.00 30.300          N  
ATOM  14004  CA  ASN A 877       7.176  21.029 -62.098  1.00 30.860          C  
ATOM  14005  C   ASN A 877       6.263  21.952 -61.259  1.00 30.450          C  
ATOM  14006  O   ASN A 877       5.727  21.513 -60.234  1.00 30.820          O  
ATOM  14007  CB  ASN A 877       8.616  21.185 -61.658  1.00 42.980          C  
ATOM  14008  CG  ASN A 877       9.496  20.071 -62.138  1.00 42.980          C  
ATOM  14009  OD1 ASN A 877       9.031  18.982 -62.492  1.00 42.980          O  
ATOM  14010  ND2 ASN A 877      10.775  20.325 -62.164  1.00 42.980          N  
ATOM  14011  H   ASN A 877       7.846  21.536 -64.103  1.00 36.360          H  
ATOM  14012  HA  ASN A 877       6.856  20.003 -61.915  1.00 37.030          H  
ATOM  14013 1HB  ASN A 877       9.008  22.128 -62.040  1.00 51.580          H  
ATOM  14014 2HB  ASN A 877       8.660  21.230 -60.570  1.00 51.580          H  
ATOM  14015 1HD2 ASN A 877      11.416  19.623 -62.477  1.00 51.580          H  
ATOM  14016 2HD2 ASN A 877      11.118  21.218 -61.874  1.00 51.580          H  
ATOM  14017  N   GLU A 878       6.072  23.217 -61.684  1.00 29.770          N  
ATOM  14018  CA  GLU A 878       5.227  24.138 -60.930  1.00 29.420          C  
ATOM  14019  C   GLU A 878       3.771  23.858 -61.262  1.00 28.960          C  
ATOM  14020  O   GLU A 878       2.879  24.048 -60.426  1.00 28.810          O  
ATOM  14021  CB  GLU A 878       5.594  25.593 -61.211  1.00 41.330          C  
ATOM  14022  CG  GLU A 878       6.972  25.985 -60.690  1.00 41.330          C  
ATOM  14023  CD  GLU A 878       7.305  27.434 -60.915  1.00 41.330          C  
ATOM  14024  OE1 GLU A 878       6.509  28.126 -61.503  1.00 41.330          O  
ATOM  14025  OE2 GLU A 878       8.359  27.850 -60.497  1.00 41.330          O  
ATOM  14026  H   GLU A 878       6.483  23.547 -62.559  1.00 35.720          H  
ATOM  14027  HA  GLU A 878       5.376  23.957 -59.866  1.00 35.300          H  
ATOM  14028 1HB  GLU A 878       5.570  25.774 -62.288  1.00 49.590          H  
ATOM  14029 2HB  GLU A 878       4.858  26.251 -60.749  1.00 49.590          H  
ATOM  14030 1HG  GLU A 878       7.009  25.774 -59.619  1.00 49.590          H  
ATOM  14031 2HG  GLU A 878       7.719  25.363 -61.179  1.00 49.590          H  
ATOM  14032  N   VAL A 879       3.536  23.380 -62.485  1.00 28.940          N  
ATOM  14033  CA  VAL A 879       2.192  23.033 -62.910  1.00 28.550          C  
ATOM  14034  C   VAL A 879       1.692  21.907 -62.032  1.00 28.900          C  
ATOM  14035  O   VAL A 879       0.547  21.942 -61.598  1.00 28.530          O  
ATOM  14036  CB  VAL A 879       2.135  22.571 -64.379  1.00 40.130          C  
ATOM  14037  CG1 VAL A 879       0.758  22.039 -64.716  1.00 40.130          C  
ATOM  14038  CG2 VAL A 879       2.510  23.728 -65.305  1.00 40.130          C  
ATOM  14039  H   VAL A 879       4.333  23.317 -63.126  1.00 34.730          H  
ATOM  14040  HA  VAL A 879       1.544  23.901 -62.783  1.00 34.260          H  
ATOM  14041  HB  VAL A 879       2.808  21.752 -64.512  1.00 48.150          H  
ATOM  14042 1HG1 VAL A 879       0.763  21.715 -65.742  1.00 48.150          H  
ATOM  14043 2HG1 VAL A 879       0.504  21.196 -64.085  1.00 48.150          H  
ATOM  14044 3HG1 VAL A 879       0.015  22.824 -64.583  1.00 48.150          H  
ATOM  14045 1HG2 VAL A 879       2.483  23.391 -66.341  1.00 48.150          H  
ATOM  14046 2HG2 VAL A 879       1.803  24.544 -65.169  1.00 48.150          H  
ATOM  14047 3HG2 VAL A 879       3.508  24.081 -65.068  1.00 48.150          H  
ATOM  14048  N   ASN A 880       2.539  20.904 -61.802  1.00 29.700          N  
ATOM  14049  CA  ASN A 880       2.179  19.764 -60.982  1.00 30.160          C  
ATOM  14050  C   ASN A 880       1.901  20.189 -59.543  1.00 30.070          C  
ATOM  14051  O   ASN A 880       0.953  19.696 -58.920  1.00 30.060          O  
ATOM  14052  CB  ASN A 880       3.260  18.710 -61.046  1.00 42.040          C  
ATOM  14053  CG  ASN A 880       3.304  17.979 -62.377  1.00 42.040          C  
ATOM  14054  OD1 ASN A 880       2.366  18.000 -63.181  1.00 42.040          O  
ATOM  14055  ND2 ASN A 880       4.394  17.304 -62.607  1.00 42.040          N  
ATOM  14056  H   ASN A 880       3.459  20.952 -62.237  1.00 35.640          H  
ATOM  14057  HA  ASN A 880       1.264  19.340 -61.372  1.00 36.190          H  
ATOM  14058 1HB  ASN A 880       4.232  19.184 -60.876  1.00 50.450          H  
ATOM  14059 2HB  ASN A 880       3.104  17.984 -60.250  1.00 50.450          H  
ATOM  14060 1HD2 ASN A 880       4.490  16.775 -63.452  1.00 50.450          H  
ATOM  14061 2HD2 ASN A 880       5.135  17.302 -61.935  1.00 50.450          H  
ATOM  14062  N   GLN A 881       2.679  21.150 -59.019  1.00 30.070          N  
ATOM  14063  CA  GLN A 881       2.416  21.629 -57.668  1.00 30.070          C  
ATOM  14064  C   GLN A 881       1.017  22.237 -57.633  1.00 29.280          C  
ATOM  14065  O   GLN A 881       0.265  22.045 -56.673  1.00 29.330          O  
ATOM  14066  CB  GLN A 881       3.450  22.683 -57.258  1.00 42.100          C  
ATOM  14067  CG  GLN A 881       4.851  22.144 -57.035  1.00 42.100          C  
ATOM  14068  CD  GLN A 881       5.877  23.253 -56.844  1.00 42.100          C  
ATOM  14069  OE1 GLN A 881       5.599  24.425 -57.122  1.00 42.100          O  
ATOM  14070  NE2 GLN A 881       7.063  22.890 -56.377  1.00 42.100          N  
ATOM  14071  H   GLN A 881       3.496  21.486 -59.540  1.00 36.080          H  
ATOM  14072  HA  GLN A 881       2.452  20.789 -56.977  1.00 36.080          H  
ATOM  14073 1HB  GLN A 881       3.504  23.448 -58.026  1.00 50.520          H  
ATOM  14074 2HB  GLN A 881       3.124  23.168 -56.339  1.00 50.520          H  
ATOM  14075 1HG  GLN A 881       4.846  21.531 -56.137  1.00 50.520          H  
ATOM  14076 2HG  GLN A 881       5.142  21.544 -57.883  1.00 50.520          H  
ATOM  14077 1HE2 GLN A 881       7.778  23.576 -56.238  1.00 50.520          H  
ATOM  14078 2HE2 GLN A 881       7.249  21.929 -56.167  1.00 50.520          H  
ATOM  14079  N   ALA A 882       0.666  22.991 -58.681  1.00 28.630          N  
ATOM  14080  CA  ALA A 882      -0.675  23.544 -58.771  1.00 27.750          C  
ATOM  14081  C   ALA A 882      -1.736  22.448 -58.953  1.00 27.390          C  
ATOM  14082  O   ALA A 882      -2.770  22.472 -58.293  1.00 27.050          O  
ATOM  14083  CB  ALA A 882      -0.772  24.532 -59.919  1.00 39.200          C  
ATOM  14084  H   ALA A 882       1.366  23.203 -59.402  1.00 34.360          H  
ATOM  14085  HA  ALA A 882      -0.879  24.068 -57.839  1.00 33.300          H  
ATOM  14086 1HB  ALA A 882      -1.771  24.961 -59.945  1.00 47.040          H  
ATOM  14087 2HB  ALA A 882      -0.037  25.323 -59.775  1.00 47.040          H  
ATOM  14088 3HB  ALA A 882      -0.573  24.023 -60.854  1.00 47.040          H  
ATOM  14089  N   LEU A 883      -1.470  21.422 -59.767  1.00 27.580          N  
ATOM  14090  CA  LEU A 883      -2.505  20.418 -60.011  1.00 27.320          C  
ATOM  14091  C   LEU A 883      -2.924  19.740 -58.714  1.00 27.520          C  
ATOM  14092  O   LEU A 883      -4.113  19.571 -58.421  1.00 27.190          O  
ATOM  14093  CB  LEU A 883      -2.011  19.326 -60.973  1.00 38.350          C  
ATOM  14094  CG  LEU A 883      -1.753  19.704 -62.439  1.00 38.350          C  
ATOM  14095  CD1 LEU A 883      -1.129  18.525 -63.127  1.00 38.350          C  
ATOM  14096  CD2 LEU A 883      -3.028  20.111 -63.146  1.00 38.350          C  
ATOM  14097  H   LEU A 883      -0.599  21.417 -60.298  1.00 33.100          H  
ATOM  14098  HA  LEU A 883      -3.349  20.909 -60.453  1.00 32.780          H  
ATOM  14099 1HB  LEU A 883      -1.079  18.934 -60.573  1.00 46.020          H  
ATOM  14100 2HB  LEU A 883      -2.722  18.530 -60.983  1.00 46.020          H  
ATOM  14101  HG  LEU A 883      -1.066  20.510 -62.479  1.00 46.020          H  
ATOM  14102 1HD1 LEU A 883      -0.921  18.806 -64.130  1.00 46.020          H  
ATOM  14103 2HD1 LEU A 883      -0.210  18.241 -62.642  1.00 46.020          H  
ATOM  14104 3HD1 LEU A 883      -1.814  17.679 -63.113  1.00 46.020          H  
ATOM  14105 1HD2 LEU A 883      -2.799  20.360 -64.183  1.00 46.020          H  
ATOM  14106 2HD2 LEU A 883      -3.741  19.287 -63.120  1.00 46.020          H  
ATOM  14107 3HD2 LEU A 883      -3.457  20.979 -62.666  1.00 46.020          H  
ATOM  14108  N   LYS A 884      -1.950  19.452 -57.872  1.00 28.140          N  
ATOM  14109  CA  LYS A 884      -2.190  18.798 -56.593  1.00 28.500          C  
ATOM  14110  C   LYS A 884      -3.069  19.617 -55.637  1.00 28.060          C  
ATOM  14111  O   LYS A 884      -3.557  19.086 -54.636  1.00 28.370          O  
ATOM  14112  CB  LYS A 884      -0.857  18.458 -55.928  1.00 39.760          C  
ATOM  14113  CG  LYS A 884      -0.078  17.335 -56.627  1.00 39.760          C  
ATOM  14114  CD  LYS A 884       1.265  17.059 -55.947  1.00 39.760          C  
ATOM  14115  CE  LYS A 884       2.031  15.949 -56.662  1.00 39.760          C  
ATOM  14116  NZ  LYS A 884       3.354  15.682 -56.026  1.00 39.760          N  
ATOM  14117  H   LYS A 884      -0.983  19.641 -58.167  1.00 33.770          H  
ATOM  14118  HA  LYS A 884      -2.712  17.865 -56.792  1.00 34.200          H  
ATOM  14119 1HB  LYS A 884      -0.224  19.351 -55.929  1.00 47.710          H  
ATOM  14120 2HB  LYS A 884      -1.026  18.174 -54.891  1.00 47.710          H  
ATOM  14121 1HG  LYS A 884      -0.677  16.425 -56.609  1.00 47.710          H  
ATOM  14122 2HG  LYS A 884       0.097  17.607 -57.666  1.00 47.710          H  
ATOM  14123 1HD  LYS A 884       1.866  17.972 -55.964  1.00 47.710          H  
ATOM  14124 2HD  LYS A 884       1.101  16.770 -54.910  1.00 47.710          H  
ATOM  14125 1HE  LYS A 884       1.438  15.036 -56.641  1.00 47.710          H  
ATOM  14126 2HE  LYS A 884       2.192  16.243 -57.701  1.00 47.710          H  
ATOM  14127 1HZ  LYS A 884       3.829  14.944 -56.529  1.00 47.710          H  
ATOM  14128 2HZ  LYS A 884       3.917  16.521 -56.052  1.00 47.710          H  
ATOM  14129 3HZ  LYS A 884       3.217  15.399 -55.066  1.00 47.710          H  
ATOM  14130  N   ASN A 885      -3.191  20.920 -55.890  1.00 27.380          N  
ATOM  14131  CA  ASN A 885      -3.929  21.840 -55.055  1.00 26.940          C  
ATOM  14132  C   ASN A 885      -5.122  22.536 -55.729  1.00 25.970          C  
ATOM  14133  O   ASN A 885      -5.622  23.531 -55.203  1.00 25.640          O  
ATOM  14134  CB  ASN A 885      -2.942  22.858 -54.552  1.00 37.890          C  
ATOM  14135  CG  ASN A 885      -1.981  22.258 -53.594  1.00 37.890          C  
ATOM  14136  OD1 ASN A 885      -2.354  22.067 -52.436  1.00 37.890          O  
ATOM  14137  ND2 ASN A 885      -0.773  21.948 -54.003  1.00 37.890          N  
ATOM  14138  H   ASN A 885      -2.806  21.297 -56.758  1.00 32.860          H  
ATOM  14139  HA  ASN A 885      -4.325  21.279 -54.209  1.00 32.330          H  
ATOM  14140 1HB  ASN A 885      -2.383  23.264 -55.399  1.00 45.470          H  
ATOM  14141 2HB  ASN A 885      -3.472  23.670 -54.078  1.00 45.470          H  
ATOM  14142 1HD2 ASN A 885      -0.125  21.541 -53.362  1.00 45.470          H  
ATOM  14143 2HD2 ASN A 885      -0.481  22.093 -54.971  1.00 45.470          H  
ATOM  14144  N   LEU A 886      -5.610  22.026 -56.858  1.00 25.570          N  
ATOM  14145  CA  LEU A 886      -6.705  22.720 -57.560  1.00 24.690          C  
ATOM  14146  C   LEU A 886      -7.980  22.803 -56.735  1.00 24.750          C  
ATOM  14147  O   LEU A 886      -8.386  21.818 -56.119  1.00 25.370          O  
ATOM  14148  CB  LEU A 886      -7.031  21.984 -58.856  1.00 34.920          C  
ATOM  14149  CG  LEU A 886      -5.906  21.909 -59.879  1.00 34.920          C  
ATOM  14150  CD1 LEU A 886      -6.350  21.018 -61.020  1.00 34.920          C  
ATOM  14151  CD2 LEU A 886      -5.446  23.295 -60.366  1.00 34.920          C  
ATOM  14152  H   LEU A 886      -5.182  21.185 -57.263  1.00 30.680          H  
ATOM  14153  HA  LEU A 886      -6.404  23.736 -57.775  1.00 29.630          H  
ATOM  14154 1HB  LEU A 886      -7.307  20.964 -58.605  1.00 41.900          H  
ATOM  14155 2HB  LEU A 886      -7.890  22.457 -59.316  1.00 41.900          H  
ATOM  14156  HG  LEU A 886      -5.099  21.461 -59.414  1.00 41.900          H  
ATOM  14157 1HD1 LEU A 886      -5.553  20.904 -61.727  1.00 41.900          H  
ATOM  14158 2HD1 LEU A 886      -6.624  20.038 -60.630  1.00 41.900          H  
ATOM  14159 3HD1 LEU A 886      -7.191  21.443 -61.509  1.00 41.900          H  
ATOM  14160 1HD2 LEU A 886      -4.624  23.175 -61.069  1.00 41.900          H  
ATOM  14161 2HD2 LEU A 886      -6.234  23.813 -60.841  1.00 41.900          H  
ATOM  14162 3HD2 LEU A 886      -5.106  23.867 -59.540  1.00 41.900          H  
ATOM  14163  N   SER A 887      -8.633  23.975 -56.759  1.00 24.180          N  
ATOM  14164  CA  SER A 887      -9.903  24.168 -56.044  1.00 24.250          C  
ATOM  14165  C   SER A 887     -11.105  23.689 -56.884  1.00 23.840          C  
ATOM  14166  O   SER A 887     -11.288  24.130 -58.033  1.00 23.230          O  
ATOM  14167  CB  SER A 887     -10.072  25.629 -55.675  1.00 33.920          C  
ATOM  14168  OG  SER A 887     -11.311  25.844 -55.053  1.00 33.920          O  
ATOM  14169  H   SER A 887      -8.217  24.766 -57.263  1.00 29.020          H  
ATOM  14170  HA  SER A 887      -9.875  23.582 -55.122  1.00 29.100          H  
ATOM  14171 1HB  SER A 887      -9.267  25.939 -55.003  1.00 40.710          H  
ATOM  14172 2HB  SER A 887     -10.001  26.236 -56.575  1.00 40.710          H  
ATOM  14173  HG  SER A 887     -11.144  25.720 -54.077  1.00 40.710          H  
ATOM  14174  N   GLU A 888     -11.956  22.824 -56.302  1.00 24.240          N  
ATOM  14175  CA  GLU A 888     -13.111  22.269 -57.017  1.00 24.150          C  
ATOM  14176  C   GLU A 888     -14.066  23.342 -57.529  1.00 23.510          C  
ATOM  14177  O   GLU A 888     -14.693  23.164 -58.577  1.00 23.190          O  
ATOM  14178  CB  GLU A 888     -13.917  21.317 -56.122  1.00 33.850          C  
ATOM  14179  CG  GLU A 888     -13.196  20.035 -55.685  1.00 33.850          C  
ATOM  14180  CD  GLU A 888     -12.358  20.226 -54.452  1.00 33.850          C  
ATOM  14181  OE1 GLU A 888     -12.161  21.364 -54.077  1.00 33.850          O  
ATOM  14182  OE2 GLU A 888     -11.936  19.252 -53.874  1.00 33.850          O  
ATOM  14183  H   GLU A 888     -11.772  22.500 -55.345  1.00 29.090          H  
ATOM  14184  HA  GLU A 888     -12.738  21.709 -57.875  1.00 28.980          H  
ATOM  14185 1HB  GLU A 888     -14.231  21.848 -55.224  1.00 40.620          H  
ATOM  14186 2HB  GLU A 888     -14.823  21.017 -56.649  1.00 40.620          H  
ATOM  14187 1HG  GLU A 888     -13.937  19.261 -55.492  1.00 40.620          H  
ATOM  14188 2HG  GLU A 888     -12.559  19.697 -56.502  1.00 40.620          H  
ATOM  14189  N   GLU A 889     -14.175  24.455 -56.803  1.00 23.430          N  
ATOM  14190  CA  GLU A 889     -15.072  25.521 -57.208  1.00 22.970          C  
ATOM  14191  C   GLU A 889     -14.676  26.143 -58.543  1.00 22.160          C  
ATOM  14192  O   GLU A 889     -15.549  26.625 -59.272  1.00 21.730          O  
ATOM  14193  CB  GLU A 889     -15.175  26.600 -56.129  1.00 32.340          C  
ATOM  14194  CG  GLU A 889     -15.890  26.128 -54.858  1.00 32.340          C  
ATOM  14195  CD  GLU A 889     -16.127  27.226 -53.856  1.00 32.340          C  
ATOM  14196  OE1 GLU A 889     -15.772  28.344 -54.127  1.00 32.340          O  
ATOM  14197  OE2 GLU A 889     -16.664  26.947 -52.816  1.00 32.340          O  
ATOM  14198  H   GLU A 889     -13.659  24.540 -55.934  1.00 28.120          H  
ATOM  14199  HA  GLU A 889     -16.065  25.091 -57.330  1.00 27.560          H  
ATOM  14200 1HB  GLU A 889     -14.173  26.932 -55.850  1.00 38.810          H  
ATOM  14201 2HB  GLU A 889     -15.711  27.464 -56.525  1.00 38.810          H  
ATOM  14202 1HG  GLU A 889     -16.850  25.695 -55.138  1.00 38.810          H  
ATOM  14203 2HG  GLU A 889     -15.292  25.345 -54.393  1.00 38.810          H  
ATOM  14204  N   LYS A 890     -13.373  26.167 -58.867  1.00 22.050          N  
ATOM  14205  CA  LYS A 890     -12.958  26.785 -60.113  1.00 21.430          C  
ATOM  14206  C   LYS A 890     -13.255  25.814 -61.236  1.00 21.210          C  
ATOM  14207  O   LYS A 890     -13.638  26.226 -62.337  1.00 20.990          O  
ATOM  14208  CB  LYS A 890     -11.478  27.176 -60.061  1.00 30.250          C  
ATOM  14209  CG  LYS A 890     -11.126  28.269 -58.987  1.00 30.250          C  
ATOM  14210  CD  LYS A 890     -11.849  29.635 -59.218  1.00 30.250          C  
ATOM  14211  CE  LYS A 890     -11.298  30.414 -60.417  1.00 30.250          C  
ATOM  14212  NZ  LYS A 890     -12.066  31.680 -60.643  1.00 30.250          N  
ATOM  14213  H   LYS A 890     -12.666  25.728 -58.273  1.00 26.460          H  
ATOM  14214  HA  LYS A 890     -13.565  27.669 -60.295  1.00 25.720          H  
ATOM  14215 1HB  LYS A 890     -10.892  26.285 -59.814  1.00 36.300          H  
ATOM  14216 2HB  LYS A 890     -11.150  27.511 -61.042  1.00 36.300          H  
ATOM  14217 1HG  LYS A 890     -11.424  27.893 -58.007  1.00 36.300          H  
ATOM  14218 2HG  LYS A 890     -10.055  28.427 -58.968  1.00 36.300          H  
ATOM  14219 1HD  LYS A 890     -12.922  29.511 -59.337  1.00 36.300          H  
ATOM  14220 2HD  LYS A 890     -11.694  30.251 -58.333  1.00 36.300          H  
ATOM  14221 1HE  LYS A 890     -10.256  30.661 -60.230  1.00 36.300          H  
ATOM  14222 2HE  LYS A 890     -11.364  29.806 -61.317  1.00 36.300          H  
ATOM  14223 1HZ  LYS A 890     -11.692  32.174 -61.434  1.00 36.300          H  
ATOM  14224 2HZ  LYS A 890     -13.057  31.420 -60.839  1.00 36.300          H  
ATOM  14225 3HZ  LYS A 890     -12.026  32.268 -59.829  1.00 36.300          H  
ATOM  14226  N   GLY A 891     -13.083  24.518 -60.958  1.00 21.400          N  
ATOM  14227  CA  GLY A 891     -13.398  23.507 -61.958  1.00 21.350          C  
ATOM  14228  C   GLY A 891     -14.877  23.598 -62.319  1.00 21.420          C  
ATOM  14229  O   GLY A 891     -15.250  23.484 -63.491  1.00 21.340          O  
ATOM  14230  H   GLY A 891     -12.692  24.252 -60.046  1.00 25.680          H  
ATOM  14231 1HA  GLY A 891     -12.795  23.668 -62.852  1.00 25.620          H  
ATOM  14232 2HA  GLY A 891     -13.158  22.517 -61.568  1.00 25.620          H  
ATOM  14233  N   LYS A 892     -15.727  23.846 -61.312  1.00 21.690          N  
ATOM  14234  CA  LYS A 892     -17.153  23.991 -61.572  1.00 21.940          C  
ATOM  14235  C   LYS A 892     -17.427  25.212 -62.448  1.00 21.380          C  
ATOM  14236  O   LYS A 892     -18.140  25.101 -63.447  1.00 21.300          O  
ATOM  14237  CB  LYS A 892     -17.942  24.090 -60.267  1.00 30.620          C  
ATOM  14238  CG  LYS A 892     -18.014  22.790 -59.475  1.00 30.620          C  
ATOM  14239  CD  LYS A 892     -18.777  22.968 -58.165  1.00 30.620          C  
ATOM  14240  CE  LYS A 892     -18.808  21.670 -57.362  1.00 30.620          C  
ATOM  14241  NZ  LYS A 892     -19.516  21.836 -56.058  1.00 30.620          N  
ATOM  14242  H   LYS A 892     -15.358  23.877 -60.355  1.00 26.030          H  
ATOM  14243  HA  LYS A 892     -17.495  23.110 -62.112  1.00 26.330          H  
ATOM  14244 1HB  LYS A 892     -17.482  24.844 -59.630  1.00 36.740          H  
ATOM  14245 2HB  LYS A 892     -18.961  24.421 -60.483  1.00 36.740          H  
ATOM  14246 1HG  LYS A 892     -18.511  22.033 -60.079  1.00 36.740          H  
ATOM  14247 2HG  LYS A 892     -17.007  22.445 -59.259  1.00 36.740          H  
ATOM  14248 1HD  LYS A 892     -18.295  23.744 -57.567  1.00 36.740          H  
ATOM  14249 2HD  LYS A 892     -19.800  23.279 -58.379  1.00 36.740          H  
ATOM  14250 1HE  LYS A 892     -19.315  20.903 -57.944  1.00 36.740          H  
ATOM  14251 2HE  LYS A 892     -17.782  21.348 -57.168  1.00 36.740          H  
ATOM  14252 1HZ  LYS A 892     -19.514  20.957 -55.558  1.00 36.740          H  
ATOM  14253 2HZ  LYS A 892     -19.046  22.538 -55.504  1.00 36.740          H  
ATOM  14254 3HZ  LYS A 892     -20.471  22.124 -56.224  1.00 36.740          H  
ATOM  14255  N   GLU A 893     -16.783  26.359 -62.167  1.00 21.100          N  
ATOM  14256  CA  GLU A 893     -17.050  27.542 -62.994  1.00 20.710          C  
ATOM  14257  C   GLU A 893     -16.708  27.266 -64.457  1.00 20.420          C  
ATOM  14258  O   GLU A 893     -17.465  27.646 -65.361  1.00 20.590          O  
ATOM  14259  CB  GLU A 893     -16.219  28.743 -62.519  1.00 29.150          C  
ATOM  14260  CG  GLU A 893     -16.630  29.359 -61.183  1.00 29.150          C  
ATOM  14261  CD  GLU A 893     -15.657  30.445 -60.726  1.00 29.150          C  
ATOM  14262  OE1 GLU A 893     -14.642  30.614 -61.376  1.00 29.150          O  
ATOM  14263  OE2 GLU A 893     -15.915  31.087 -59.742  1.00 29.150          O  
ATOM  14264  H   GLU A 893     -16.190  26.429 -61.332  1.00 25.320          H  
ATOM  14265  HA  GLU A 893     -18.111  27.783 -62.921  1.00 24.850          H  
ATOM  14266 1HB  GLU A 893     -15.175  28.436 -62.426  1.00 34.980          H  
ATOM  14267 2HB  GLU A 893     -16.257  29.528 -63.273  1.00 34.980          H  
ATOM  14268 1HG  GLU A 893     -17.625  29.789 -61.285  1.00 34.980          H  
ATOM  14269 2HG  GLU A 893     -16.679  28.577 -60.432  1.00 34.980          H  
ATOM  14270  N   PHE A 894     -15.592  26.562 -64.682  1.00 20.110          N  
ATOM  14271  CA  PHE A 894     -15.164  26.187 -66.020  1.00 19.840          C  
ATOM  14272  C   PHE A 894     -16.207  25.382 -66.752  1.00 19.880          C  
ATOM  14273  O   PHE A 894     -16.551  25.690 -67.904  1.00 19.710          O  
ATOM  14274  CB  PHE A 894     -13.887  25.367 -65.968  1.00 27.880          C  
ATOM  14275  CG  PHE A 894     -13.569  24.747 -67.267  1.00 27.880          C  
ATOM  14276  CD1 PHE A 894     -13.055  25.467 -68.290  1.00 27.880          C  
ATOM  14277  CD2 PHE A 894     -13.809  23.402 -67.463  1.00 27.880          C  
ATOM  14278  CE1 PHE A 894     -12.773  24.866 -69.482  1.00 27.880          C  
ATOM  14279  CE2 PHE A 894     -13.534  22.817 -68.658  1.00 27.880          C  
ATOM  14280  CZ  PHE A 894     -13.006  23.558 -69.652  1.00 27.880          C  
ATOM  14281  H   PHE A 894     -14.999  26.318 -63.878  1.00 24.130          H  
ATOM  14282  HA  PHE A 894     -14.975  27.100 -66.583  1.00 23.810          H  
ATOM  14283 1HB  PHE A 894     -13.061  25.998 -65.658  1.00 33.460          H  
ATOM  14284 2HB  PHE A 894     -13.977  24.588 -65.230  1.00 33.460          H  
ATOM  14285  HD1 PHE A 894     -12.870  26.532 -68.148  1.00 33.460          H  
ATOM  14286  HD2 PHE A 894     -14.224  22.811 -66.654  1.00 33.460          H  
ATOM  14287  HE1 PHE A 894     -12.363  25.425 -70.294  1.00 33.460          H  
ATOM  14288  HE2 PHE A 894     -13.722  21.751 -68.822  1.00 33.460          H  
ATOM  14289  HZ  PHE A 894     -12.764  23.092 -70.600  1.00 33.460          H  
ATOM  14290  N   VAL A 895     -16.693  24.326 -66.089  1.00 20.250          N  
ATOM  14291  CA  VAL A 895     -17.679  23.426 -66.664  1.00 20.520          C  
ATOM  14292  C   VAL A 895     -18.996  24.128 -66.951  1.00 20.760          C  
ATOM  14293  O   VAL A 895     -19.589  23.909 -68.009  1.00 21.050          O  
ATOM  14294  CB  VAL A 895     -17.920  22.212 -65.739  1.00 28.620          C  
ATOM  14295  CG1 VAL A 895     -19.110  21.365 -66.245  1.00 28.620          C  
ATOM  14296  CG2 VAL A 895     -16.652  21.356 -65.697  1.00 28.620          C  
ATOM  14297  H   VAL A 895     -16.324  24.134 -65.149  1.00 24.300          H  
ATOM  14298  HA  VAL A 895     -17.277  23.053 -67.605  1.00 24.620          H  
ATOM  14299  HB  VAL A 895     -18.158  22.568 -64.732  1.00 34.340          H  
ATOM  14300 1HG1 VAL A 895     -19.257  20.517 -65.578  1.00 34.340          H  
ATOM  14301 2HG1 VAL A 895     -20.025  21.956 -66.266  1.00 34.340          H  
ATOM  14302 3HG1 VAL A 895     -18.897  21.001 -67.251  1.00 34.340          H  
ATOM  14303 1HG2 VAL A 895     -16.809  20.505 -65.038  1.00 34.340          H  
ATOM  14304 2HG2 VAL A 895     -16.418  21.002 -66.700  1.00 34.340          H  
ATOM  14305 3HG2 VAL A 895     -15.829  21.945 -65.325  1.00 34.340          H  
ATOM  14306  N   GLU A 896     -19.476  24.947 -66.012  1.00 20.750          N  
ATOM  14307  CA  GLU A 896     -20.737  25.651 -66.206  1.00 21.110          C  
ATOM  14308  C   GLU A 896     -20.678  26.590 -67.409  1.00 21.070          C  
ATOM  14309  O   GLU A 896     -21.637  26.677 -68.179  1.00 21.490          O  
ATOM  14310  CB  GLU A 896     -21.095  26.456 -64.953  1.00 29.410          C  
ATOM  14311  CG  GLU A 896     -21.508  25.623 -63.731  1.00 29.410          C  
ATOM  14312  CD  GLU A 896     -21.724  26.479 -62.513  1.00 29.410          C  
ATOM  14313  OE1 GLU A 896     -21.450  27.655 -62.593  1.00 29.410          O  
ATOM  14314  OE2 GLU A 896     -22.156  25.964 -61.509  1.00 29.410          O  
ATOM  14315  H   GLU A 896     -18.954  25.074 -65.140  1.00 24.900          H  
ATOM  14316  HA  GLU A 896     -21.517  24.914 -66.385  1.00 25.330          H  
ATOM  14317 1HB  GLU A 896     -20.227  27.054 -64.660  1.00 35.290          H  
ATOM  14318 2HB  GLU A 896     -21.904  27.146 -65.183  1.00 35.290          H  
ATOM  14319 1HG  GLU A 896     -22.430  25.092 -63.962  1.00 35.290          H  
ATOM  14320 2HG  GLU A 896     -20.737  24.883 -63.525  1.00 35.290          H  
ATOM  14321  N   GLN A 897     -19.544  27.274 -67.589  1.00 20.670          N  
ATOM  14322  CA  GLN A 897     -19.379  28.177 -68.717  1.00 20.720          C  
ATOM  14323  C   GLN A 897     -18.959  27.488 -70.016  1.00 20.820          C  
ATOM  14324  O   GLN A 897     -19.339  27.945 -71.101  1.00 20.880          O  
ATOM  14325  CB  GLN A 897     -18.365  29.265 -68.375  1.00 28.990          C  
ATOM  14326  CG  GLN A 897     -18.815  30.225 -67.313  1.00 28.990          C  
ATOM  14327  CD  GLN A 897     -20.044  30.985 -67.744  1.00 28.990          C  
ATOM  14328  OE1 GLN A 897     -20.138  31.484 -68.888  1.00 28.990          O  
ATOM  14329  NE2 GLN A 897     -21.012  31.075 -66.844  1.00 28.990          N  
ATOM  14330  H   GLN A 897     -18.810  27.204 -66.876  1.00 24.800          H  
ATOM  14331  HA  GLN A 897     -20.342  28.648 -68.903  1.00 24.860          H  
ATOM  14332 1HB  GLN A 897     -17.444  28.792 -68.024  1.00 34.790          H  
ATOM  14333 2HB  GLN A 897     -18.123  29.819 -69.258  1.00 34.790          H  
ATOM  14334 1HG  GLN A 897     -19.057  29.659 -66.409  1.00 34.790          H  
ATOM  14335 2HG  GLN A 897     -18.017  30.938 -67.107  1.00 34.790          H  
ATOM  14336 1HE2 GLN A 897     -21.862  31.559 -67.062  1.00 34.790          H  
ATOM  14337 2HE2 GLN A 897     -20.896  30.648 -65.942  1.00 34.790          H  
ATOM  14338  N   GLY A 898     -18.167  26.412 -69.913  1.00 20.970          N  
ATOM  14339  CA  GLY A 898     -17.634  25.692 -71.063  1.00 21.220          C  
ATOM  14340  C   GLY A 898     -16.539  26.515 -71.742  1.00 20.940          C  
ATOM  14341  O   GLY A 898     -16.360  26.461 -72.972  1.00 20.980          O  
ATOM  14342  H   GLY A 898     -17.888  26.088 -68.994  1.00 25.160          H  
ATOM  14343 1HA  GLY A 898     -17.228  24.744 -70.711  1.00 25.460          H  
ATOM  14344 2HA  GLY A 898     -18.434  25.471 -71.765  1.00 25.460          H  
ATOM  14345  N   LYS A 899     -15.830  27.307 -70.940  1.00 20.790          N  
ATOM  14346  CA  LYS A 899     -14.834  28.223 -71.500  1.00 20.650          C  
ATOM  14347  C   LYS A 899     -13.407  28.002 -71.053  1.00 20.760          C  
ATOM  14348  O   LYS A 899     -13.080  28.118 -69.872  1.00 20.840          O  
ATOM  14349  CB  LYS A 899     -15.232  29.663 -71.176  1.00 28.970          C  
ATOM  14350  CG  LYS A 899     -16.526  30.117 -71.839  1.00 28.970          C  
ATOM  14351  CD  LYS A 899     -16.911  31.541 -71.426  1.00 28.970          C  
ATOM  14352  CE  LYS A 899     -18.200  32.007 -72.118  1.00 28.970          C  
ATOM  14353  NZ  LYS A 899     -19.419  31.250 -71.660  1.00 28.970          N  
ATOM  14354  H   LYS A 899     -15.981  27.191 -69.930  1.00 24.950          H  
ATOM  14355  HA  LYS A 899     -14.845  28.107 -72.584  1.00 24.780          H  
ATOM  14356 1HB  LYS A 899     -15.348  29.772 -70.098  1.00 34.760          H  
ATOM  14357 2HB  LYS A 899     -14.434  30.336 -71.492  1.00 34.760          H  
ATOM  14358 1HG  LYS A 899     -16.404  30.079 -72.920  1.00 34.760          H  
ATOM  14359 2HG  LYS A 899     -17.318  29.437 -71.568  1.00 34.760          H  
ATOM  14360 1HD  LYS A 899     -17.053  31.593 -70.348  1.00 34.760          H  
ATOM  14361 2HD  LYS A 899     -16.107  32.223 -71.695  1.00 34.760          H  
ATOM  14362 1HE  LYS A 899     -18.348  33.065 -71.910  1.00 34.760          H  
ATOM  14363 2HE  LYS A 899     -18.089  31.870 -73.192  1.00 34.760          H  
ATOM  14364 1HZ  LYS A 899     -20.230  31.597 -72.147  1.00 34.760          H  
ATOM  14365 2HZ  LYS A 899     -19.315  30.250 -71.856  1.00 34.760          H  
ATOM  14366 3HZ  LYS A 899     -19.569  31.371 -70.637  1.00 34.760          H  
ATOM  14367  N   LEU A 900     -12.535  27.756 -72.026  1.00 20.870          N  
ATOM  14368  CA  LEU A 900     -11.132  27.507 -71.744  1.00 21.130          C  
ATOM  14369  C   LEU A 900     -10.297  28.769 -71.762  1.00 21.220          C  
ATOM  14370  O   LEU A 900     -10.307  29.527 -72.730  1.00 21.190          O  
ATOM  14371  CB  LEU A 900     -10.534  26.527 -72.771  1.00 29.480          C  
ATOM  14372  CG  LEU A 900      -9.007  26.175 -72.593  1.00 29.480          C  
ATOM  14373  CD1 LEU A 900      -8.822  25.428 -71.349  1.00 29.480          C  
ATOM  14374  CD2 LEU A 900      -8.509  25.341 -73.748  1.00 29.480          C  
ATOM  14375  H   LEU A 900     -12.872  27.706 -72.980  1.00 25.040          H  
ATOM  14376  HA  LEU A 900     -11.062  27.086 -70.753  1.00 25.360          H  
ATOM  14377 1HB  LEU A 900     -11.099  25.596 -72.726  1.00 35.370          H  
ATOM  14378 2HB  LEU A 900     -10.658  26.952 -73.768  1.00 35.370          H  
ATOM  14379  HG  LEU A 900      -8.417  27.089 -72.538  1.00 35.370          H  
ATOM  14380 1HD1 LEU A 900      -7.781  25.200 -71.256  1.00 35.370          H  
ATOM  14381 2HD1 LEU A 900      -9.133  25.986 -70.507  1.00 35.370          H  
ATOM  14382 3HD1 LEU A 900      -9.391  24.528 -71.409  1.00 35.370          H  
ATOM  14383 1HD2 LEU A 900      -7.459  25.111 -73.595  1.00 35.370          H  
ATOM  14384 2HD2 LEU A 900      -9.082  24.412 -73.818  1.00 35.370          H  
ATOM  14385 3HD2 LEU A 900      -8.627  25.909 -74.669  1.00 35.370          H  
ATOM  14386  N   SER A 901      -9.561  28.968 -70.685  1.00 21.380          N  
ATOM  14387  CA  SER A 901      -8.639  30.068 -70.533  1.00 21.620          C  
ATOM  14388  C   SER A 901      -7.446  29.611 -69.709  1.00 21.640          C  
ATOM  14389  O   SER A 901      -7.483  29.556 -68.475  1.00 21.800          O  
ATOM  14390  CB  SER A 901      -9.311  31.238 -69.860  1.00 30.170          C  
ATOM  14391  OG  SER A 901      -8.415  32.304 -69.722  1.00 30.170          O  
ATOM  14392  H   SER A 901      -9.640  28.309 -69.933  1.00 25.660          H  
ATOM  14393  HA  SER A 901      -8.286  30.374 -71.517  1.00 25.940          H  
ATOM  14394 1HB  SER A 901     -10.172  31.551 -70.451  1.00 36.210          H  
ATOM  14395 2HB  SER A 901      -9.678  30.931 -68.880  1.00 36.210          H  
ATOM  14396  HG  SER A 901      -8.911  33.012 -69.307  1.00 36.210          H  
ATOM  14397  N   VAL A 902      -6.387  29.259 -70.418  1.00 21.610          N  
ATOM  14398  CA  VAL A 902      -5.148  28.767 -69.838  1.00 21.810          C  
ATOM  14399  C   VAL A 902      -3.980  29.506 -70.477  1.00 22.320          C  
ATOM  14400  O   VAL A 902      -3.884  29.589 -71.709  1.00 22.460          O  
ATOM  14401  CB  VAL A 902      -5.021  27.244 -70.024  1.00 30.450          C  
ATOM  14402  CG1 VAL A 902      -3.692  26.713 -69.445  1.00 30.450          C  
ATOM  14403  CG2 VAL A 902      -6.178  26.555 -69.343  1.00 30.450          C  
ATOM  14404  H   VAL A 902      -6.453  29.347 -71.423  1.00 25.930          H  
ATOM  14405  HA  VAL A 902      -5.150  28.983 -68.769  1.00 26.170          H  
ATOM  14406  HB  VAL A 902      -5.047  27.034 -71.062  1.00 36.540          H  
ATOM  14407 1HG1 VAL A 902      -3.632  25.635 -69.610  1.00 36.540          H  
ATOM  14408 2HG1 VAL A 902      -2.837  27.186 -69.927  1.00 36.540          H  
ATOM  14409 3HG1 VAL A 902      -3.653  26.916 -68.379  1.00 36.540          H  
ATOM  14410 1HG2 VAL A 902      -6.108  25.481 -69.489  1.00 36.540          H  
ATOM  14411 2HG2 VAL A 902      -6.165  26.776 -68.277  1.00 36.540          H  
ATOM  14412 3HG2 VAL A 902      -7.088  26.909 -69.763  1.00 36.540          H  
ATOM  14413  N   THR A 903      -3.089  30.035 -69.647  1.00 22.690          N  
ATOM  14414  CA  THR A 903      -1.944  30.789 -70.143  1.00 23.300          C  
ATOM  14415  C   THR A 903      -0.641  30.017 -69.918  1.00 23.490          C  
ATOM  14416  O   THR A 903      -0.402  29.461 -68.844  1.00 23.540          O  
ATOM  14417  CB  THR A 903      -1.864  32.180 -69.464  1.00 32.380          C  
ATOM  14418  OG1 THR A 903      -3.078  32.915 -69.712  1.00 32.380          O  
ATOM  14419  CG2 THR A 903      -0.708  32.993 -70.026  1.00 32.380          C  
ATOM  14420  H   THR A 903      -3.215  29.931 -68.654  1.00 27.230          H  
ATOM  14421  HA  THR A 903      -2.056  30.945 -71.215  1.00 27.960          H  
ATOM  14422  HB  THR A 903      -1.731  32.057 -68.393  1.00 38.850          H  
ATOM  14423  HG1 THR A 903      -3.237  32.972 -70.679  1.00 38.850          H  
ATOM  14424 1HG2 THR A 903      -0.684  33.967 -69.546  1.00 38.850          H  
ATOM  14425 2HG2 THR A 903       0.230  32.491 -69.848  1.00 38.850          H  
ATOM  14426 3HG2 THR A 903      -0.856  33.121 -71.098  1.00 38.850          H  
ATOM  14427  N   LEU A 904       0.180  29.985 -70.960  1.00 23.690          N  
ATOM  14428  CA  LEU A 904       1.484  29.339 -71.010  1.00 24.000          C  
ATOM  14429  C   LEU A 904       2.606  30.215 -70.453  1.00 24.530          C  
ATOM  14430  O   LEU A 904       2.441  31.415 -70.243  1.00 24.940          O  
ATOM  14431  CB  LEU A 904       1.816  28.964 -72.451  1.00 33.480          C  
ATOM  14432  CG  LEU A 904       0.880  28.006 -73.165  1.00 33.480          C  
ATOM  14433  CD1 LEU A 904       1.305  27.898 -74.621  1.00 33.480          C  
ATOM  14434  CD2 LEU A 904       0.944  26.618 -72.498  1.00 33.480          C  
ATOM  14435  H   LEU A 904      -0.134  30.466 -71.800  1.00 28.430          H  
ATOM  14436  HA  LEU A 904       1.442  28.443 -70.397  1.00 28.800          H  
ATOM  14437 1HB  LEU A 904       1.890  29.876 -73.045  1.00 40.170          H  
ATOM  14438 2HB  LEU A 904       2.747  28.495 -72.435  1.00 40.170          H  
ATOM  14439  HG  LEU A 904      -0.127  28.396 -73.135  1.00 40.170          H  
ATOM  14440 1HD1 LEU A 904       0.634  27.217 -75.146  1.00 40.170          H  
ATOM  14441 2HD1 LEU A 904       1.258  28.881 -75.090  1.00 40.170          H  
ATOM  14442 3HD1 LEU A 904       2.318  27.519 -74.682  1.00 40.170          H  
ATOM  14443 1HD2 LEU A 904       0.294  25.930 -73.025  1.00 40.170          H  
ATOM  14444 2HD2 LEU A 904       1.957  26.245 -72.543  1.00 40.170          H  
ATOM  14445 3HD2 LEU A 904       0.624  26.674 -71.462  1.00 40.170          H  
ATOM  14446  N   ALA A 905       3.792  29.626 -70.297  1.00 24.620          N  
ATOM  14447  CA  ALA A 905       4.963  30.309 -69.734  1.00 25.190          C  
ATOM  14448  C   ALA A 905       5.326  31.651 -70.384  1.00 25.920          C  
ATOM  14449  O   ALA A 905       5.770  32.565 -69.692  1.00 26.310          O  
ATOM  14450  CB  ALA A 905       6.179  29.405 -69.881  1.00 35.040          C  
ATOM  14451  H   ALA A 905       3.856  28.635 -70.479  1.00 29.540          H  
ATOM  14452  HA  ALA A 905       4.758  30.483 -68.676  1.00 30.230          H  
ATOM  14453 1HB  ALA A 905       7.038  29.879 -69.418  1.00 42.050          H  
ATOM  14454 2HB  ALA A 905       5.986  28.449 -69.399  1.00 42.050          H  
ATOM  14455 3HB  ALA A 905       6.393  29.241 -70.930  1.00 42.050          H  
ATOM  14456  N   SER A 906       5.163  31.776 -71.700  1.00 26.200          N  
ATOM  14457  CA  SER A 906       5.513  32.999 -72.425  1.00 26.990          C  
ATOM  14458  C   SER A 906       4.425  34.067 -72.407  1.00 27.610          C  
ATOM  14459  O   SER A 906       4.619  35.166 -72.933  1.00 28.000          O  
ATOM  14460  CB  SER A 906       5.764  32.699 -73.867  1.00 37.470          C  
ATOM  14461  OG  SER A 906       4.556  32.350 -74.465  1.00 37.470          O  
ATOM  14462  H   SER A 906       4.799  31.003 -72.237  1.00 31.440          H  
ATOM  14463  HA  SER A 906       6.413  33.417 -71.973  1.00 32.390          H  
ATOM  14464 1HB  SER A 906       6.179  33.576 -74.360  1.00 44.960          H  
ATOM  14465 2HB  SER A 906       6.481  31.887 -73.962  1.00 44.960          H  
ATOM  14466  HG  SER A 906       4.748  32.229 -75.435  1.00 44.960          H  
ATOM  14467  N   GLY A 907       3.255  33.738 -71.865  1.00 27.780          N  
ATOM  14468  CA  GLY A 907       2.103  34.626 -71.896  1.00 28.500          C  
ATOM  14469  C   GLY A 907       1.121  34.224 -73.001  1.00 28.690          C  
ATOM  14470  O   GLY A 907       0.005  34.746 -73.067  1.00 29.090          O  
ATOM  14471  H   GLY A 907       3.143  32.839 -71.392  1.00 33.340          H  
ATOM  14472 1HA  GLY A 907       1.604  34.594 -70.929  1.00 34.200          H  
ATOM  14473 2HA  GLY A 907       2.435  35.650 -72.053  1.00 34.200          H  
ATOM  14474  N   GLU A 908       1.540  33.304 -73.872  1.00 28.480          N  
ATOM  14475  CA  GLU A 908       0.689  32.796 -74.947  1.00 28.730          C  
ATOM  14476  C   GLU A 908      -0.472  31.996 -74.370  1.00 28.290          C  
ATOM  14477  O   GLU A 908      -0.321  31.340 -73.343  1.00 27.810          O  
ATOM  14478  CB  GLU A 908       1.514  31.933 -75.907  1.00 40.120          C  
ATOM  14479  CG  GLU A 908       2.501  32.731 -76.752  1.00 40.120          C  
ATOM  14480  CD  GLU A 908       3.436  31.879 -77.572  1.00 40.120          C  
ATOM  14481  OE1 GLU A 908       3.016  31.301 -78.543  1.00 40.120          O  
ATOM  14482  OE2 GLU A 908       4.585  31.789 -77.182  1.00 40.120          O  
ATOM  14483  H   GLU A 908       2.493  32.952 -73.785  1.00 34.180          H  
ATOM  14484  HA  GLU A 908       0.280  33.643 -75.499  1.00 34.480          H  
ATOM  14485 1HB  GLU A 908       2.086  31.203 -75.333  1.00 48.150          H  
ATOM  14486 2HB  GLU A 908       0.849  31.383 -76.573  1.00 48.150          H  
ATOM  14487 1HG  GLU A 908       1.921  33.345 -77.439  1.00 48.150          H  
ATOM  14488 2HG  GLU A 908       3.064  33.409 -76.122  1.00 48.150          H  
ATOM  14489  N   ASN A 909      -1.637  32.082 -75.002  1.00 28.560          N  
ATOM  14490  CA  ASN A 909      -2.809  31.325 -74.561  1.00 28.210          C  
ATOM  14491  C   ASN A 909      -3.032  30.049 -75.359  1.00 28.020          C  
ATOM  14492  O   ASN A 909      -2.582  29.934 -76.502  1.00 28.290          O  
ATOM  14493  CB  ASN A 909      -4.040  32.199 -74.580  1.00 39.630          C  
ATOM  14494  CG  ASN A 909      -3.979  33.281 -73.529  1.00 39.630          C  
ATOM  14495  OD1 ASN A 909      -3.606  33.021 -72.372  1.00 39.630          O  
ATOM  14496  ND2 ASN A 909      -4.337  34.483 -73.906  1.00 39.630          N  
ATOM  14497  H   ASN A 909      -1.703  32.663 -75.827  1.00 34.270          H  
ATOM  14498  HA  ASN A 909      -2.645  31.013 -73.531  1.00 33.850          H  
ATOM  14499 1HB  ASN A 909      -4.151  32.657 -75.562  1.00 47.560          H  
ATOM  14500 2HB  ASN A 909      -4.924  31.581 -74.404  1.00 47.560          H  
ATOM  14501 1HD2 ASN A 909      -4.312  35.240 -73.250  1.00 47.560          H  
ATOM  14502 2HD2 ASN A 909      -4.632  34.651 -74.847  1.00 47.560          H  
ATOM  14503  N   LEU A 910      -3.769  29.116 -74.757  1.00 27.660          N  
ATOM  14504  CA  LEU A 910      -4.177  27.880 -75.423  1.00 27.530          C  
ATOM  14505  C   LEU A 910      -5.364  28.089 -76.349  1.00 27.470          C  
ATOM  14506  O   LEU A 910      -6.269  28.871 -76.059  1.00 27.580          O  
ATOM  14507  CB  LEU A 910      -4.602  26.815 -74.407  1.00 38.590          C  
ATOM  14508  CG  LEU A 910      -3.527  25.918 -73.799  1.00 38.590          C  
ATOM  14509  CD1 LEU A 910      -2.596  26.728 -72.969  1.00 38.590          C  
ATOM  14510  CD2 LEU A 910      -4.237  24.823 -72.998  1.00 38.590          C  
ATOM  14511  H   LEU A 910      -4.035  29.278 -73.780  1.00 33.190          H  
ATOM  14512  HA  LEU A 910      -3.336  27.513 -76.012  1.00 33.040          H  
ATOM  14513 1HB  LEU A 910      -5.092  27.327 -73.581  1.00 46.310          H  
ATOM  14514 2HB  LEU A 910      -5.340  26.176 -74.874  1.00 46.310          H  
ATOM  14515  HG  LEU A 910      -2.925  25.458 -74.577  1.00 46.310          H  
ATOM  14516 1HD1 LEU A 910      -1.863  26.075 -72.537  1.00 46.310          H  
ATOM  14517 2HD1 LEU A 910      -2.110  27.460 -73.587  1.00 46.310          H  
ATOM  14518 3HD1 LEU A 910      -3.116  27.220 -72.199  1.00 46.310          H  
ATOM  14519 1HD2 LEU A 910      -3.515  24.168 -72.556  1.00 46.310          H  
ATOM  14520 2HD2 LEU A 910      -4.831  25.249 -72.225  1.00 46.310          H  
ATOM  14521 3HD2 LEU A 910      -4.879  24.250 -73.654  1.00 46.310          H  
ATOM  14522  N   THR A 911      -5.393  27.304 -77.424  1.00 27.360          N  
ATOM  14523  CA  THR A 911      -6.480  27.283 -78.400  1.00 27.360          C  
ATOM  14524  C   THR A 911      -7.115  25.896 -78.459  1.00 26.990          C  
ATOM  14525  O   THR A 911      -7.677  25.494 -79.478  1.00 26.990          O  
ATOM  14526  CB  THR A 911      -5.970  27.656 -79.798  1.00 38.300          C  
ATOM  14527  OG1 THR A 911      -4.944  26.732 -80.189  1.00 38.300          O  
ATOM  14528  CG2 THR A 911      -5.391  29.064 -79.763  1.00 38.300          C  
ATOM  14529  H   THR A 911      -4.597  26.706 -77.606  1.00 32.830          H  
ATOM  14530  HA  THR A 911      -7.245  27.997 -78.095  1.00 32.830          H  
ATOM  14531  HB  THR A 911      -6.788  27.614 -80.516  1.00 45.960          H  
ATOM  14532  HG1 THR A 911      -5.358  25.876 -80.383  1.00 45.960          H  
ATOM  14533 1HG2 THR A 911      -5.025  29.329 -80.751  1.00 45.960          H  
ATOM  14534 2HG2 THR A 911      -6.167  29.765 -79.460  1.00 45.960          H  
ATOM  14535 3HG2 THR A 911      -4.568  29.110 -79.050  1.00 45.960          H  
ATOM  14536  N   LEU A 912      -6.953  25.153 -77.377  1.00 26.780          N  
ATOM  14537  CA  LEU A 912      -7.433  23.782 -77.239  1.00 26.490          C  
ATOM  14538  C   LEU A 912      -8.925  23.724 -76.920  1.00 26.530          C  
ATOM  14539  O   LEU A 912      -9.557  24.737 -76.605  1.00 26.870          O  
ATOM  14540  CB  LEU A 912      -6.642  23.068 -76.121  1.00 37.200          C  
ATOM  14541  CG  LEU A 912      -5.150  22.551 -76.403  1.00 37.200          C  
ATOM  14542  CD1 LEU A 912      -5.149  21.472 -77.460  1.00 37.200          C  
ATOM  14543  CD2 LEU A 912      -4.249  23.693 -76.848  1.00 37.200          C  
ATOM  14544  H   LEU A 912      -6.476  25.583 -76.602  1.00 32.140          H  
ATOM  14545  HA  LEU A 912      -7.287  23.263 -78.185  1.00 31.790          H  
ATOM  14546 1HB  LEU A 912      -6.584  23.739 -75.284  1.00 44.640          H  
ATOM  14547 2HB  LEU A 912      -7.227  22.202 -75.802  1.00 44.640          H  
ATOM  14548  HG  LEU A 912      -4.756  22.123 -75.480  1.00 44.640          H  
ATOM  14549 1HD1 LEU A 912      -4.130  21.115 -77.609  1.00 44.640          H  
ATOM  14550 2HD1 LEU A 912      -5.778  20.640 -77.130  1.00 44.640          H  
ATOM  14551 3HD1 LEU A 912      -5.531  21.855 -78.402  1.00 44.640          H  
ATOM  14552 1HD2 LEU A 912      -3.232  23.317 -77.001  1.00 44.640          H  
ATOM  14553 2HD2 LEU A 912      -4.603  24.114 -77.781  1.00 44.640          H  
ATOM  14554 3HD2 LEU A 912      -4.235  24.444 -76.104  1.00 44.640          H  
ATOM  14555  N   GLU A 913      -9.502  22.543 -77.082  1.00 26.250          N  
ATOM  14556  CA  GLU A 913     -10.901  22.269 -76.809  1.00 26.310          C  
ATOM  14557  C   GLU A 913     -11.293  22.312 -75.327  1.00 25.690          C  
ATOM  14558  O   GLU A 913     -10.559  21.803 -74.468  1.00 25.280          O  
ATOM  14559  CB  GLU A 913     -11.236  20.897 -77.394  1.00 36.810          C  
ATOM  14560  CG  GLU A 913     -11.054  20.818 -78.920  1.00 36.810          C  
ATOM  14561  CD  GLU A 913      -9.620  20.515 -79.329  1.00 36.810          C  
ATOM  14562  OE1 GLU A 913      -8.786  20.431 -78.450  1.00 36.810          O  
ATOM  14563  OE2 GLU A 913      -9.360  20.397 -80.498  1.00 36.810          O  
ATOM  14564  H   GLU A 913      -8.939  21.754 -77.412  1.00 31.500          H  
ATOM  14565  HA  GLU A 913     -11.492  23.022 -77.331  1.00 31.570          H  
ATOM  14566 1HB  GLU A 913     -10.610  20.131 -76.930  1.00 44.170          H  
ATOM  14567 2HB  GLU A 913     -12.275  20.648 -77.166  1.00 44.170          H  
ATOM  14568 1HG  GLU A 913     -11.705  20.035 -79.310  1.00 44.170          H  
ATOM  14569 2HG  GLU A 913     -11.362  21.764 -79.361  1.00 44.170          H  
ATOM  14570  N   THR A 914     -12.513  22.820 -75.073  1.00 25.710          N  
ATOM  14571  CA  THR A 914     -13.130  22.848 -73.744  1.00 25.260          C  
ATOM  14572  C   THR A 914     -13.293  21.446 -73.179  1.00 24.890          C  
ATOM  14573  O   THR A 914     -13.092  21.212 -71.991  1.00 24.450          O  
ATOM  14574  CB  THR A 914     -14.533  23.533 -73.771  1.00 35.540          C  
ATOM  14575  OG1 THR A 914     -14.402  24.941 -74.099  1.00 35.540          O  
ATOM  14576  CG2 THR A 914     -15.231  23.396 -72.462  1.00 35.540          C  
ATOM  14577  H   THR A 914     -13.035  23.225 -75.838  1.00 30.850          H  
ATOM  14578  HA  THR A 914     -12.481  23.410 -73.075  1.00 30.310          H  
ATOM  14579  HB  THR A 914     -15.141  23.043 -74.535  1.00 42.650          H  
ATOM  14580  HG1 THR A 914     -15.274  25.418 -73.937  1.00 42.650          H  
ATOM  14581 1HG2 THR A 914     -16.191  23.850 -72.569  1.00 42.650          H  
ATOM  14582 2HG2 THR A 914     -15.370  22.354 -72.194  1.00 42.650          H  
ATOM  14583 3HG2 THR A 914     -14.674  23.894 -71.703  1.00 42.650          H  
ATOM  14584  N   GLU A 915     -13.704  20.503 -74.000  1.00 25.140          N  
ATOM  14585  CA  GLU A 915     -13.918  19.152 -73.518  1.00 24.940          C  
ATOM  14586  C   GLU A 915     -12.654  18.487 -72.936  1.00 24.520          C  
ATOM  14587  O   GLU A 915     -12.756  17.698 -71.994  1.00 24.290          O  
ATOM  14588  CB  GLU A 915     -14.487  18.305 -74.656  1.00 35.000          C  
ATOM  14589  CG  GLU A 915     -15.897  18.736 -75.101  1.00 35.000          C  
ATOM  14590  CD  GLU A 915     -15.895  19.924 -76.050  1.00 35.000          C  
ATOM  14591  OE1 GLU A 915     -14.825  20.395 -76.380  1.00 35.000          O  
ATOM  14592  OE2 GLU A 915     -16.949  20.366 -76.421  1.00 35.000          O  
ATOM  14593  H   GLU A 915     -13.899  20.726 -74.980  1.00 30.170          H  
ATOM  14594  HA  GLU A 915     -14.662  19.197 -72.723  1.00 29.930          H  
ATOM  14595 1HB  GLU A 915     -13.819  18.358 -75.518  1.00 42.000          H  
ATOM  14596 2HB  GLU A 915     -14.533  17.262 -74.343  1.00 42.000          H  
ATOM  14597 1HG  GLU A 915     -16.382  17.894 -75.593  1.00 42.000          H  
ATOM  14598 2HG  GLU A 915     -16.480  18.988 -74.216  1.00 42.000          H  
ATOM  14599  N   ASP A 916     -11.473  18.791 -73.492  1.00 24.530          N  
ATOM  14600  CA  ASP A 916     -10.240  18.152 -73.040  1.00 24.250          C  
ATOM  14601  C   ASP A 916      -9.408  18.915 -72.003  1.00 23.930          C  
ATOM  14602  O   ASP A 916      -8.772  18.293 -71.147  1.00 23.810          O  
ATOM  14603  CB  ASP A 916      -9.353  17.852 -74.245  1.00 34.060          C  
ATOM  14604  CG  ASP A 916      -9.977  16.843 -75.200  1.00 34.060          C  
ATOM  14605  OD1 ASP A 916     -10.286  15.753 -74.779  1.00 34.060          O  
ATOM  14606  OD2 ASP A 916     -10.133  17.166 -76.345  1.00 34.060          O  
ATOM  14607  H   ASP A 916     -11.443  19.446 -74.265  1.00 29.440          H  
ATOM  14608  HA  ASP A 916     -10.517  17.198 -72.591  1.00 29.100          H  
ATOM  14609 1HB  ASP A 916      -9.161  18.782 -74.789  1.00 40.870          H  
ATOM  14610 2HB  ASP A 916      -8.389  17.472 -73.902  1.00 40.870          H  
ATOM  14611  N   VAL A 917      -9.385  20.247 -72.059  1.00 23.900          N  
ATOM  14612  CA  VAL A 917      -8.519  20.982 -71.142  1.00 23.690          C  
ATOM  14613  C   VAL A 917      -9.362  21.778 -70.165  1.00 23.690          C  
ATOM  14614  O   VAL A 917     -10.244  22.521 -70.568  1.00 23.870          O  
ATOM  14615  CB  VAL A 917      -7.574  21.935 -71.901  1.00 33.250          C  
ATOM  14616  CG1 VAL A 917      -6.667  22.680 -70.900  1.00 33.250          C  
ATOM  14617  CG2 VAL A 917      -6.747  21.161 -72.919  1.00 33.250          C  
ATOM  14618  H   VAL A 917      -9.934  20.754 -72.762  1.00 28.680          H  
ATOM  14619  HA  VAL A 917      -7.912  20.274 -70.579  1.00 28.430          H  
ATOM  14620  HB  VAL A 917      -8.170  22.674 -72.421  1.00 39.900          H  
ATOM  14621 1HG1 VAL A 917      -6.029  23.357 -71.436  1.00 39.900          H  
ATOM  14622 2HG1 VAL A 917      -7.256  23.243 -70.183  1.00 39.900          H  
ATOM  14623 3HG1 VAL A 917      -6.054  21.960 -70.364  1.00 39.900          H  
ATOM  14624 1HG2 VAL A 917      -6.099  21.844 -73.448  1.00 39.900          H  
ATOM  14625 2HG2 VAL A 917      -6.139  20.407 -72.413  1.00 39.900          H  
ATOM  14626 3HG2 VAL A 917      -7.406  20.665 -73.630  1.00 39.900          H  
ATOM  14627  N   LEU A 918      -9.092  21.624 -68.875  1.00 23.590          N  
ATOM  14628  CA  LEU A 918      -9.878  22.321 -67.866  1.00 23.710          C  
ATOM  14629  C   LEU A 918      -9.163  23.519 -67.286  1.00 23.270          C  
ATOM  14630  O   LEU A 918      -7.936  23.532 -67.170  1.00 22.920          O  
ATOM  14631  CB  LEU A 918     -10.228  21.374 -66.708  1.00 33.150          C  
ATOM  14632  CG  LEU A 918     -11.440  20.414 -66.879  1.00 33.150          C  
ATOM  14633  CD1 LEU A 918     -11.202  19.402 -68.022  1.00 33.150          C  
ATOM  14634  CD2 LEU A 918     -11.669  19.715 -65.555  1.00 33.150          C  
ATOM  14635  H   LEU A 918      -8.348  20.998 -68.600  1.00 28.310          H  
ATOM  14636  HA  LEU A 918     -10.789  22.671 -68.325  1.00 28.450          H  
ATOM  14637 1HB  LEU A 918      -9.356  20.762 -66.488  1.00 39.780          H  
ATOM  14638 2HB  LEU A 918     -10.431  21.988 -65.829  1.00 39.780          H  
ATOM  14639  HG  LEU A 918     -12.310  20.972 -67.113  1.00 39.780          H  
ATOM  14640 1HD1 LEU A 918     -12.065  18.747 -68.109  1.00 39.780          H  
ATOM  14641 2HD1 LEU A 918     -11.076  19.915 -68.967  1.00 39.780          H  
ATOM  14642 3HD1 LEU A 918     -10.317  18.806 -67.814  1.00 39.780          H  
ATOM  14643 1HD2 LEU A 918     -12.529  19.051 -65.635  1.00 39.780          H  
ATOM  14644 2HD2 LEU A 918     -10.785  19.133 -65.289  1.00 39.780          H  
ATOM  14645 3HD2 LEU A 918     -11.856  20.459 -64.774  1.00 39.780          H  
ATOM  14646  N   VAL A 919      -9.944  24.511 -66.875  1.00 23.370          N  
ATOM  14647  CA  VAL A 919      -9.389  25.671 -66.205  1.00 23.120          C  
ATOM  14648  C   VAL A 919      -9.618  25.576 -64.727  1.00 22.940          C  
ATOM  14649  O   VAL A 919     -10.746  25.688 -64.254  1.00 23.120          O  
ATOM  14650  CB  VAL A 919     -10.071  26.966 -66.652  1.00 32.470          C  
ATOM  14651  CG1 VAL A 919      -9.468  28.172 -65.927  1.00 32.470          C  
ATOM  14652  CG2 VAL A 919      -9.931  27.119 -68.068  1.00 32.470          C  
ATOM  14653  H   VAL A 919     -10.945  24.433 -67.022  1.00 28.040          H  
ATOM  14654  HA  VAL A 919      -8.318  25.721 -66.402  1.00 27.740          H  
ATOM  14655  HB  VAL A 919     -11.114  26.921 -66.394  1.00 38.960          H  
ATOM  14656 1HG1 VAL A 919      -9.977  29.078 -66.258  1.00 38.960          H  
ATOM  14657 2HG1 VAL A 919      -9.585  28.075 -64.846  1.00 38.960          H  
ATOM  14658 3HG1 VAL A 919      -8.407  28.245 -66.175  1.00 38.960          H  
ATOM  14659 1HG2 VAL A 919     -10.446  28.032 -68.342  1.00 38.960          H  
ATOM  14660 2HG2 VAL A 919      -8.879  27.181 -68.304  1.00 38.960          H  
ATOM  14661 3HG2 VAL A 919     -10.370  26.276 -68.571  1.00 38.960          H  
ATOM  14662  N   GLU A 920      -8.541  25.417 -63.999  1.00 22.680          N  
ATOM  14663  CA  GLU A 920      -8.603  25.306 -62.564  1.00 22.620          C  
ATOM  14664  C   GLU A 920      -7.448  26.131 -62.017  1.00 22.660          C  
ATOM  14665  O   GLU A 920      -6.383  26.191 -62.633  1.00 22.800          O  
ATOM  14666  CB  GLU A 920      -8.591  23.831 -62.151  1.00 31.690          C  
ATOM  14667  CG  GLU A 920      -9.830  23.053 -62.632  1.00 31.690          C  
ATOM  14668  CD  GLU A 920      -9.947  21.602 -62.209  1.00 31.690          C  
ATOM  14669  OE1 GLU A 920      -9.186  20.793 -62.677  1.00 31.690          O  
ATOM  14670  OE2 GLU A 920     -10.822  21.309 -61.423  1.00 31.690          O  
ATOM  14671  H   GLU A 920      -7.646  25.344 -64.466  1.00 27.220          H  
ATOM  14672  HA  GLU A 920      -9.535  25.747 -62.209  1.00 27.140          H  
ATOM  14673 1HB  GLU A 920      -7.715  23.355 -62.572  1.00 38.030          H  
ATOM  14674 2HB  GLU A 920      -8.551  23.760 -61.072  1.00 38.030          H  
ATOM  14675 1HG  GLU A 920     -10.666  23.591 -62.257  1.00 38.030          H  
ATOM  14676 2HG  GLU A 920      -9.870  23.080 -63.709  1.00 38.030          H  
ATOM  14677  N   LYS A 921      -7.666  26.788 -60.886  1.00 22.640          N  
ATOM  14678  CA  LYS A 921      -6.662  27.661 -60.289  1.00 22.810          C  
ATOM  14679  C   LYS A 921      -6.364  27.299 -58.840  1.00 22.520          C  
ATOM  14680  O   LYS A 921      -7.165  26.618 -58.182  1.00 22.290          O  
ATOM  14681  CB  LYS A 921      -7.148  29.116 -60.318  1.00 31.870          C  
ATOM  14682  CG  LYS A 921      -7.533  29.695 -61.706  1.00 31.870          C  
ATOM  14683  CD  LYS A 921      -6.360  29.886 -62.661  1.00 31.870          C  
ATOM  14684  CE  LYS A 921      -6.841  30.593 -63.939  1.00 31.870          C  
ATOM  14685  NZ  LYS A 921      -5.762  30.755 -64.954  1.00 31.870          N  
ATOM  14686  H   LYS A 921      -8.560  26.681 -60.430  1.00 27.170          H  
ATOM  14687  HA  LYS A 921      -5.734  27.566 -60.852  1.00 27.370          H  
ATOM  14688 1HB  LYS A 921      -8.009  29.219 -59.672  1.00 38.240          H  
ATOM  14689 2HB  LYS A 921      -6.370  29.756 -59.904  1.00 38.240          H  
ATOM  14690 1HG  LYS A 921      -8.252  29.025 -62.181  1.00 38.240          H  
ATOM  14691 2HG  LYS A 921      -8.016  30.658 -61.564  1.00 38.240          H  
ATOM  14692 1HD  LYS A 921      -5.584  30.486 -62.184  1.00 38.240          H  
ATOM  14693 2HD  LYS A 921      -5.940  28.915 -62.929  1.00 38.240          H  
ATOM  14694 1HE  LYS A 921      -7.652  30.019 -64.377  1.00 38.240          H  
ATOM  14695 2HE  LYS A 921      -7.213  31.580 -63.669  1.00 38.240          H  
ATOM  14696 1HZ  LYS A 921      -6.135  31.233 -65.770  1.00 38.240          H  
ATOM  14697 2HZ  LYS A 921      -5.008  31.299 -64.563  1.00 38.240          H  
ATOM  14698 3HZ  LYS A 921      -5.418  29.849 -65.232  1.00 38.240          H  
ATOM  14699  N   VAL A 922      -5.198  27.758 -58.358  1.00 22.620          N  
ATOM  14700  CA  VAL A 922      -4.820  27.604 -56.959  1.00 22.360          C  
ATOM  14701  C   VAL A 922      -4.377  28.931 -56.350  1.00 22.610          C  
ATOM  14702  O   VAL A 922      -3.187  29.234 -56.401  1.00 22.960          O  
ATOM  14703  CB  VAL A 922      -3.609  26.646 -56.850  1.00 31.410          C  
ATOM  14704  CG1 VAL A 922      -3.236  26.386 -55.400  1.00 31.410          C  
ATOM  14705  CG2 VAL A 922      -3.929  25.410 -57.508  1.00 31.410          C  
ATOM  14706  H   VAL A 922      -4.583  28.267 -58.981  1.00 27.140          H  
ATOM  14707  HA  VAL A 922      -5.663  27.196 -56.400  1.00 26.830          H  
ATOM  14708  HB  VAL A 922      -2.741  27.097 -57.328  1.00 37.690          H  
ATOM  14709 1HG1 VAL A 922      -2.382  25.718 -55.362  1.00 37.690          H  
ATOM  14710 2HG1 VAL A 922      -2.973  27.309 -54.913  1.00 37.690          H  
ATOM  14711 3HG1 VAL A 922      -4.083  25.925 -54.883  1.00 37.690          H  
ATOM  14712 1HG2 VAL A 922      -3.101  24.741 -57.431  1.00 37.690          H  
ATOM  14713 2HG2 VAL A 922      -4.776  24.998 -57.019  1.00 37.690          H  
ATOM  14714 3HG2 VAL A 922      -4.147  25.590 -58.544  1.00 37.690          H  
ATOM  14715  N   PRO A 923      -5.280  29.781 -55.828  1.00 22.560          N  
ATOM  14716  CA  PRO A 923      -4.929  31.003 -55.116  1.00 22.820          C  
ATOM  14717  C   PRO A 923      -3.938  30.737 -53.975  1.00 22.730          C  
ATOM  14718  O   PRO A 923      -3.033  31.530 -53.729  1.00 22.980          O  
ATOM  14719  CB  PRO A 923      -6.290  31.499 -54.629  1.00 34.230          C  
ATOM  14720  CG  PRO A 923      -7.271  30.969 -55.667  1.00 34.230          C  
ATOM  14721  CD  PRO A 923      -6.724  29.583 -56.044  1.00 34.230          C  
ATOM  14722  HA  PRO A 923      -4.493  31.719 -55.837  1.00 27.380          H  
ATOM  14723 1HB  PRO A 923      -6.474  31.143 -53.620  1.00 41.080          H  
ATOM  14724 2HB  PRO A 923      -6.299  32.602 -54.573  1.00 41.080          H  
ATOM  14725 1HG  PRO A 923      -8.299  30.960 -55.267  1.00 41.080          H  
ATOM  14726 2HG  PRO A 923      -7.283  31.658 -56.526  1.00 41.080          H  
ATOM  14727 1HD  PRO A 923      -7.123  28.785 -55.408  1.00 41.080          H  
ATOM  14728 2HD  PRO A 923      -6.941  29.408 -57.096  1.00 41.080          H  
ATOM  14729  N   LYS A 924      -4.118  29.582 -53.302  1.00 22.450          N  
ATOM  14730  CA  LYS A 924      -3.282  29.122 -52.191  1.00 22.430          C  
ATOM  14731  C   LYS A 924      -3.335  27.607 -52.198  1.00 22.060          C  
ATOM  14732  O   LYS A 924      -4.372  27.037 -52.540  1.00 22.180          O  
ATOM  14733  CB  LYS A 924      -3.788  29.571 -50.811  1.00 31.410          C  
ATOM  14734  CG  LYS A 924      -3.933  31.069 -50.546  1.00 31.410          C  
ATOM  14735  CD  LYS A 924      -2.598  31.796 -50.407  1.00 31.410          C  
ATOM  14736  CE  LYS A 924      -2.819  33.279 -50.074  1.00 31.410          C  
ATOM  14737  NZ  LYS A 924      -1.534  34.048 -50.016  1.00 31.410          N  
ATOM  14738  H   LYS A 924      -4.884  28.976 -53.553  1.00 26.940          H  
ATOM  14739  HA  LYS A 924      -2.247  29.427 -52.347  1.00 26.920          H  
ATOM  14740 1HB  LYS A 924      -4.721  29.086 -50.597  1.00 37.690          H  
ATOM  14741 2HB  LYS A 924      -3.091  29.198 -50.061  1.00 37.690          H  
ATOM  14742 1HG  LYS A 924      -4.541  31.536 -51.315  1.00 37.690          H  
ATOM  14743 2HG  LYS A 924      -4.451  31.165 -49.606  1.00 37.690          H  
ATOM  14744 1HD  LYS A 924      -2.015  31.334 -49.612  1.00 37.690          H  
ATOM  14745 2HD  LYS A 924      -2.036  31.721 -51.339  1.00 37.690          H  
ATOM  14746 1HE  LYS A 924      -3.463  33.719 -50.837  1.00 37.690          H  
ATOM  14747 2HE  LYS A 924      -3.318  33.352 -49.108  1.00 37.690          H  
ATOM  14748 1HZ  LYS A 924      -1.728  35.015 -49.795  1.00 37.690          H  
ATOM  14749 2HZ  LYS A 924      -0.933  33.655 -49.306  1.00 37.690          H  
ATOM  14750 3HZ  LYS A 924      -1.072  33.995 -50.915  1.00 37.690          H  
ATOM  14751  N   GLU A 925      -2.268  26.961 -51.765  1.00 21.690          N  
ATOM  14752  CA  GLU A 925      -2.227  25.508 -51.637  1.00 21.390          C  
ATOM  14753  C   GLU A 925      -3.275  25.002 -50.642  1.00 20.580          C  
ATOM  14754  O   GLU A 925      -3.635  25.712 -49.702  1.00 20.590          O  
ATOM  14755  CB  GLU A 925      -0.820  25.078 -51.248  1.00 30.070          C  
ATOM  14756  CG  GLU A 925       0.207  25.361 -52.350  1.00 30.070          C  
ATOM  14757  CD  GLU A 925       0.736  26.777 -52.321  1.00 30.070          C  
ATOM  14758  OE1 GLU A 925       0.289  27.544 -51.488  1.00 30.070          O  
ATOM  14759  OE2 GLU A 925       1.563  27.099 -53.133  1.00 30.070          O  
ATOM  14760  H   GLU A 925      -1.428  27.492 -51.514  1.00 26.030          H  
ATOM  14761  HA  GLU A 925      -2.453  25.080 -52.606  1.00 25.670          H  
ATOM  14762 1HB  GLU A 925      -0.514  25.597 -50.340  1.00 36.080          H  
ATOM  14763 2HB  GLU A 925      -0.811  24.009 -51.034  1.00 36.080          H  
ATOM  14764 1HG  GLU A 925       1.039  24.666 -52.245  1.00 36.080          H  
ATOM  14765 2HG  GLU A 925      -0.264  25.176 -53.318  1.00 36.080          H  
ATOM  14766  N   GLY A 926      -3.808  23.797 -50.867  1.00 19.950          N  
ATOM  14767  CA  GLY A 926      -4.802  23.246 -49.959  1.00 19.200          C  
ATOM  14768  C   GLY A 926      -4.119  22.615 -48.761  1.00 18.700          C  
ATOM  14769  O   GLY A 926      -2.888  22.559 -48.696  1.00 19.100          O  
ATOM  14770  H   GLY A 926      -3.472  23.230 -51.640  1.00 23.940          H  
ATOM  14771 1HA  GLY A 926      -5.478  24.032 -49.626  1.00 23.040          H  
ATOM  14772 2HA  GLY A 926      -5.402  22.501 -50.479  1.00 23.040          H  
ATOM  14773  N   PHE A 927      -4.913  22.124 -47.817  1.00 17.910          N  
ATOM  14774  CA  PHE A 927      -4.393  21.526 -46.595  1.00 17.500          C  
ATOM  14775  C   PHE A 927      -4.636  20.029 -46.435  1.00 16.550          C  
ATOM  14776  O   PHE A 927      -5.446  19.432 -47.147  1.00 15.980          O  
ATOM  14777  CB  PHE A 927      -4.947  22.242 -45.382  1.00 24.660          C  
ATOM  14778  CG  PHE A 927      -4.500  23.689 -45.142  1.00 24.660          C  
ATOM  14779  CD1 PHE A 927      -3.429  24.288 -45.826  1.00 24.660          C  
ATOM  14780  CD2 PHE A 927      -5.134  24.443 -44.173  1.00 24.660          C  
ATOM  14781  CE1 PHE A 927      -3.043  25.563 -45.544  1.00 24.660          C  
ATOM  14782  CE2 PHE A 927      -4.730  25.710 -43.891  1.00 24.660          C  
ATOM  14783  CZ  PHE A 927      -3.683  26.271 -44.577  1.00 24.660          C  
ATOM  14784  H   PHE A 927      -5.932  22.195 -47.915  1.00 21.490          H  
ATOM  14785  HA  PHE A 927      -3.312  21.647 -46.592  1.00 21.000          H  
ATOM  14786 1HB  PHE A 927      -6.018  22.228 -45.444  1.00 29.600          H  
ATOM  14787 2HB  PHE A 927      -4.680  21.673 -44.534  1.00 29.600          H  
ATOM  14788  HD1 PHE A 927      -2.880  23.755 -46.587  1.00 29.600          H  
ATOM  14789  HD2 PHE A 927      -5.959  24.022 -43.626  1.00 29.600          H  
ATOM  14790  HE1 PHE A 927      -2.212  26.010 -46.090  1.00 29.600          H  
ATOM  14791  HE2 PHE A 927      -5.239  26.276 -43.126  1.00 29.600          H  
ATOM  14792  HZ  PHE A 927      -3.359  27.279 -44.360  1.00 29.600          H  
ATOM  14793  N   ALA A 928      -3.907  19.454 -45.466  1.00 16.500          N  
ATOM  14794  CA  ALA A 928      -3.992  18.064 -45.037  1.00 15.760          C  
ATOM  14795  C   ALA A 928      -5.378  17.735 -44.527  1.00 15.250          C  
ATOM  14796  O   ALA A 928      -6.184  18.620 -44.245  1.00 15.550          O  
ATOM  14797  CB  ALA A 928      -2.984  17.787 -43.936  1.00 22.360          C  
ATOM  14798  H   ALA A 928      -3.216  20.024 -44.972  1.00 19.800          H  
ATOM  14799  HA  ALA A 928      -3.784  17.427 -45.895  1.00 18.910          H  
ATOM  14800 1HB  ALA A 928      -3.048  16.742 -43.633  1.00 26.830          H  
ATOM  14801 2HB  ALA A 928      -1.979  17.998 -44.303  1.00 26.830          H  
ATOM  14802 3HB  ALA A 928      -3.198  18.428 -43.080  1.00 26.830          H  
ATOM  14803  N   VAL A 929      -5.665  16.445 -44.449  1.00 14.610          N  
ATOM  14804  CA  VAL A 929      -6.973  16.018 -44.003  1.00 14.180          C  
ATOM  14805  C   VAL A 929      -6.873  15.366 -42.631  1.00 13.530          C  
ATOM  14806  O   VAL A 929      -5.926  14.632 -42.347  1.00 13.270          O  
ATOM  14807  CB  VAL A 929      -7.574  15.054 -45.038  1.00 20.020          C  
ATOM  14808  CG1 VAL A 929      -7.555  15.761 -46.385  1.00 20.020          C  
ATOM  14809  CG2 VAL A 929      -6.826  13.725 -45.085  1.00 20.020          C  
ATOM  14810  H   VAL A 929      -4.964  15.762 -44.690  1.00 17.530          H  
ATOM  14811  HA  VAL A 929      -7.618  16.891 -43.924  1.00 17.020          H  
ATOM  14812  HB  VAL A 929      -8.620  14.874 -44.782  1.00 24.030          H  
ATOM  14813 1HG1 VAL A 929      -8.016  15.133 -47.143  1.00 24.030          H  
ATOM  14814 2HG1 VAL A 929      -8.096  16.687 -46.297  1.00 24.030          H  
ATOM  14815 3HG1 VAL A 929      -6.533  15.979 -46.683  1.00 24.030          H  
ATOM  14816 1HG2 VAL A 929      -7.288  13.083 -45.832  1.00 24.030          H  
ATOM  14817 2HG2 VAL A 929      -5.786  13.891 -45.346  1.00 24.030          H  
ATOM  14818 3HG2 VAL A 929      -6.877  13.226 -44.117  1.00 24.030          H  
ATOM  14819  N   ALA A 930      -7.841  15.675 -41.780  1.00 13.440          N  
ATOM  14820  CA  ALA A 930      -7.886  15.146 -40.415  1.00 13.040          C  
ATOM  14821  C   ALA A 930      -9.142  14.312 -40.197  1.00 12.400          C  
ATOM  14822  O   ALA A 930     -10.178  14.566 -40.806  1.00 12.540          O  
ATOM  14823  CB  ALA A 930      -7.817  16.284 -39.405  1.00 18.420          C  
ATOM  14824  H   ALA A 930      -8.573  16.295 -42.137  1.00 16.130          H  
ATOM  14825  HA  ALA A 930      -7.024  14.497 -40.272  1.00 15.650          H  
ATOM  14826 1HB  ALA A 930      -7.819  15.877 -38.395  1.00 22.100          H  
ATOM  14827 2HB  ALA A 930      -6.898  16.841 -39.566  1.00 22.100          H  
ATOM  14828 3HB  ALA A 930      -8.669  16.946 -39.530  1.00 22.100          H  
ATOM  14829  N   SER A 931      -9.080  13.348 -39.273  1.00 11.840          N  
ATOM  14830  CA  SER A 931     -10.258  12.511 -39.021  1.00 11.280          C  
ATOM  14831  C   SER A 931     -10.458  12.034 -37.599  1.00 10.990          C  
ATOM  14832  O   SER A 931      -9.509  11.673 -36.899  1.00 11.200          O  
ATOM  14833  CB  SER A 931     -10.212  11.290 -39.905  1.00 16.020          C  
ATOM  14834  OG  SER A 931     -11.247  10.391 -39.583  1.00 16.020          O  
ATOM  14835  H   SER A 931      -8.220  13.172 -38.770  1.00 14.210          H  
ATOM  14836  HA  SER A 931     -11.140  13.095 -39.285  1.00 13.540          H  
ATOM  14837 1HB  SER A 931     -10.309  11.596 -40.939  1.00 19.220          H  
ATOM  14838 2HB  SER A 931      -9.250  10.795 -39.800  1.00 19.220          H  
ATOM  14839  HG  SER A 931     -11.285   9.771 -40.326  1.00 19.220          H  
ATOM  14840  N   ASN A 932     -11.732  12.068 -37.184  1.00 10.670          N  
ATOM  14841  CA  ASN A 932     -12.193  11.575 -35.884  1.00 10.540          C  
ATOM  14842  C   ASN A 932     -13.065  10.333 -36.059  1.00 10.270          C  
ATOM  14843  O   ASN A 932     -13.904  10.012 -35.209  1.00 10.030          O  
ATOM  14844  CB  ASN A 932     -12.935  12.630 -35.076  1.00 14.810          C  
ATOM  14845  CG  ASN A 932     -12.058  13.714 -34.545  1.00 14.810          C  
ATOM  14846  OD1 ASN A 932     -10.901  13.487 -34.174  1.00 14.810          O  
ATOM  14847  ND2 ASN A 932     -12.589  14.893 -34.472  1.00 14.810          N  
ATOM  14848  H   ASN A 932     -12.429  12.386 -37.870  1.00 12.800          H  
ATOM  14849  HA  ASN A 932     -11.320  11.267 -35.306  1.00 12.650          H  
ATOM  14850 1HB  ASN A 932     -13.703  13.087 -35.707  1.00 17.770          H  
ATOM  14851 2HB  ASN A 932     -13.444  12.159 -34.238  1.00 17.770          H  
ATOM  14852 1HD2 ASN A 932     -12.057  15.666 -34.118  1.00 17.770          H  
ATOM  14853 2HD2 ASN A 932     -13.525  15.041 -34.777  1.00 17.770          H  
ATOM  14854  N   GLY A 933     -12.945   9.679 -37.209  1.00 10.460          N  
ATOM  14855  CA  GLY A 933     -13.720   8.475 -37.495  1.00 10.460          C  
ATOM  14856  C   GLY A 933     -15.104   8.803 -38.041  1.00  9.790          C  
ATOM  14857  O   GLY A 933     -15.429   8.452 -39.174  1.00 10.020          O  
ATOM  14858  H   GLY A 933     -12.264  10.005 -37.896  1.00 12.550          H  
ATOM  14859 1HA  GLY A 933     -13.179   7.865 -38.217  1.00 12.550          H  
ATOM  14860 2HA  GLY A 933     -13.817   7.882 -36.587  1.00 12.550          H  
ATOM  14861  N   MET A 934     -15.913   9.502 -37.241  1.00  9.150          N  
ATOM  14862  CA  MET A 934     -17.256   9.891 -37.677  1.00  8.640          C  
ATOM  14863  C   MET A 934     -17.201  10.805 -38.897  1.00  8.300          C  
ATOM  14864  O   MET A 934     -17.981  10.631 -39.833  1.00  8.150          O  
ATOM  14865  CB  MET A 934     -18.024  10.566 -36.548  1.00 12.300          C  
ATOM  14866  CG  MET A 934     -19.484  10.870 -36.880  1.00 12.300          C  
ATOM  14867  SD  MET A 934     -20.511   9.431 -37.086  1.00 12.300          S  
ATOM  14868  CE  MET A 934     -21.989  10.213 -37.750  1.00 12.300          C  
ATOM  14869  H   MET A 934     -15.552   9.726 -36.309  1.00 10.980          H  
ATOM  14870  HA  MET A 934     -17.792   8.990 -37.970  1.00 10.370          H  
ATOM  14871 1HB  MET A 934     -18.004   9.934 -35.663  1.00 14.760          H  
ATOM  14872 2HB  MET A 934     -17.537  11.510 -36.287  1.00 14.760          H  
ATOM  14873 1HG  MET A 934     -19.913  11.501 -36.101  1.00 14.760          H  
ATOM  14874 2HG  MET A 934     -19.520  11.411 -37.815  1.00 14.760          H  
ATOM  14875 1HE  MET A 934     -22.740   9.454 -37.946  1.00 14.760          H  
ATOM  14876 2HE  MET A 934     -22.386  10.936 -37.029  1.00 14.760          H  
ATOM  14877 3HE  MET A 934     -21.753  10.725 -38.678  1.00 14.760          H  
ATOM  14878  N   TYR A 935     -16.281  11.774 -38.876  1.00  8.220          N  
ATOM  14879  CA  TYR A 935     -16.104  12.692 -39.992  1.00  7.910          C  
ATOM  14880  C   TYR A 935     -14.631  12.865 -40.358  1.00  7.720          C  
ATOM  14881  O   TYR A 935     -13.758  12.931 -39.475  1.00  7.830          O  
ATOM  14882  CB  TYR A 935     -16.663  14.096 -39.678  1.00 11.200          C  
ATOM  14883  CG  TYR A 935     -18.124  14.139 -39.328  1.00 11.200          C  
ATOM  14884  CD1 TYR A 935     -18.499  14.128 -37.997  1.00 11.200          C  
ATOM  14885  CD2 TYR A 935     -19.092  14.163 -40.316  1.00 11.200          C  
ATOM  14886  CE1 TYR A 935     -19.819  14.135 -37.660  1.00 11.200          C  
ATOM  14887  CE2 TYR A 935     -20.426  14.161 -39.959  1.00 11.200          C  
ATOM  14888  CZ  TYR A 935     -20.783  14.145 -38.638  1.00 11.200          C  
ATOM  14889  OH  TYR A 935     -22.109  14.111 -38.270  1.00 11.200          O  
ATOM  14890  H   TYR A 935     -15.702  11.866 -38.061  1.00  9.860          H  
ATOM  14891  HA  TYR A 935     -16.622  12.284 -40.851  1.00  9.490          H  
ATOM  14892 1HB  TYR A 935     -16.104  14.527 -38.847  1.00 13.440          H  
ATOM  14893 2HB  TYR A 935     -16.506  14.743 -40.542  1.00 13.440          H  
ATOM  14894  HD1 TYR A 935     -17.741  14.101 -37.210  1.00 13.440          H  
ATOM  14895  HD2 TYR A 935     -18.803  14.165 -41.370  1.00 13.440          H  
ATOM  14896  HE1 TYR A 935     -20.101  14.110 -36.616  1.00 13.440          H  
ATOM  14897  HE2 TYR A 935     -21.194  14.163 -40.723  1.00 13.440          H  
ATOM  14898  HH  TYR A 935     -22.632  13.624 -38.924  1.00 13.440          H  
ATOM  14899  N   THR A 936     -14.379  13.033 -41.661  1.00  7.440          N  
ATOM  14900  CA  THR A 936     -13.048  13.411 -42.163  1.00  7.240          C  
ATOM  14901  C   THR A 936     -13.129  14.797 -42.776  1.00  6.800          C  
ATOM  14902  O   THR A 936     -13.975  15.059 -43.628  1.00  6.690          O  
ATOM  14903  CB  THR A 936     -12.481  12.431 -43.217  1.00 10.220          C  
ATOM  14904  OG1 THR A 936     -12.345  11.128 -42.638  1.00 10.220          O  
ATOM  14905  CG2 THR A 936     -11.086  12.929 -43.737  1.00 10.220          C  
ATOM  14906  H   THR A 936     -15.159  12.871 -42.307  1.00  8.930          H  
ATOM  14907  HA  THR A 936     -12.353  13.456 -41.329  1.00  8.690          H  
ATOM  14908  HB  THR A 936     -13.150  12.373 -44.047  1.00 12.260          H  
ATOM  14909  HG1 THR A 936     -13.223  10.774 -42.463  1.00 12.260          H  
ATOM  14910 1HG2 THR A 936     -10.709  12.226 -44.475  1.00 12.260          H  
ATOM  14911 2HG2 THR A 936     -11.178  13.912 -44.200  1.00 12.260          H  
ATOM  14912 3HG2 THR A 936     -10.385  12.990 -42.909  1.00 12.260          H  
ATOM  14913  N   ALA A 937     -12.263  15.695 -42.320  1.00  6.580          N  
ATOM  14914  CA  ALA A 937     -12.264  17.085 -42.767  1.00  6.170          C  
ATOM  14915  C   ALA A 937     -11.159  17.421 -43.747  1.00  6.110          C  
ATOM  14916  O   ALA A 937      -9.982  17.139 -43.508  1.00  6.370          O  
ATOM  14917  CB  ALA A 937     -12.129  17.994 -41.562  1.00  8.800          C  
ATOM  14918  H   ALA A 937     -11.573  15.375 -41.642  1.00  7.900          H  
ATOM  14919  HA  ALA A 937     -13.203  17.272 -43.276  1.00  7.400          H  
ATOM  14920 1HB  ALA A 937     -12.147  19.025 -41.872  1.00 10.560          H  
ATOM  14921 2HB  ALA A 937     -12.943  17.807 -40.868  1.00 10.560          H  
ATOM  14922 3HB  ALA A 937     -11.187  17.785 -41.086  1.00 10.560          H  
ATOM  14923  N   VAL A 938     -11.543  18.121 -44.815  1.00  5.820          N  
ATOM  14924  CA  VAL A 938     -10.617  18.597 -45.829  1.00  5.820          C  
ATOM  14925  C   VAL A 938     -10.723  20.129 -45.982  1.00  5.620          C  
ATOM  14926  O   VAL A 938     -11.813  20.646 -46.256  1.00  5.390          O  
ATOM  14927  CB  VAL A 938     -11.011  17.947 -47.174  1.00  8.150          C  
ATOM  14928  CG1 VAL A 938     -10.040  18.369 -48.281  1.00  8.150          C  
ATOM  14929  CG2 VAL A 938     -11.155  16.415 -47.006  1.00  8.150          C  
ATOM  14930  H   VAL A 938     -12.548  18.236 -44.976  1.00  6.980          H  
ATOM  14931  HA  VAL A 938      -9.601  18.331 -45.544  1.00  6.980          H  
ATOM  14932  HB  VAL A 938     -11.967  18.332 -47.461  1.00  9.780          H  
ATOM  14933 1HG1 VAL A 938     -10.364  17.937 -49.227  1.00  9.780          H  
ATOM  14934 2HG1 VAL A 938     -10.022  19.454 -48.377  1.00  9.780          H  
ATOM  14935 3HG1 VAL A 938      -9.037  18.014 -48.048  1.00  9.780          H  
ATOM  14936 1HG2 VAL A 938     -11.473  15.978 -47.948  1.00  9.780          H  
ATOM  14937 2HG2 VAL A 938     -10.236  15.979 -46.711  1.00  9.780          H  
ATOM  14938 3HG2 VAL A 938     -11.909  16.194 -46.248  1.00  9.780          H  
ATOM  14939  N   LEU A 939      -9.611  20.875 -45.842  1.00  5.790          N  
ATOM  14940  CA  LEU A 939      -9.715  22.341 -46.009  1.00  5.660          C  
ATOM  14941  C   LEU A 939      -9.122  22.927 -47.292  1.00  5.630          C  
ATOM  14942  O   LEU A 939      -8.002  22.598 -47.724  1.00  5.680          O  
ATOM  14943  CB  LEU A 939      -9.074  23.113 -44.832  1.00  7.980          C  
ATOM  14944  CG  LEU A 939      -9.671  22.948 -43.420  1.00  7.980          C  
ATOM  14945  CD1 LEU A 939      -8.835  23.764 -42.425  1.00  7.980          C  
ATOM  14946  CD2 LEU A 939     -11.101  23.444 -43.409  1.00  7.980          C  
ATOM  14947  H   LEU A 939      -8.724  20.428 -45.627  1.00  6.950          H  
ATOM  14948  HA  LEU A 939     -10.770  22.596 -46.045  1.00  6.790          H  
ATOM  14949 1HB  LEU A 939      -8.046  22.820 -44.764  1.00  9.570          H  
ATOM  14950 2HB  LEU A 939      -9.102  24.176 -45.076  1.00  9.570          H  
ATOM  14951  HG  LEU A 939      -9.636  21.898 -43.123  1.00  9.570          H  
ATOM  14952 1HD1 LEU A 939      -9.244  23.650 -41.423  1.00  9.570          H  
ATOM  14953 2HD1 LEU A 939      -7.823  23.423 -42.428  1.00  9.570          H  
ATOM  14954 3HD1 LEU A 939      -8.856  24.815 -42.703  1.00  9.570          H  
ATOM  14955 1HD2 LEU A 939     -11.513  23.339 -42.408  1.00  9.570          H  
ATOM  14956 2HD2 LEU A 939     -11.140  24.470 -43.702  1.00  9.570          H  
ATOM  14957 3HD2 LEU A 939     -11.687  22.869 -44.103  1.00  9.570          H  
ATOM  14958  N   ASP A 940      -9.877  23.888 -47.846  1.00  5.580          N  
ATOM  14959  CA  ASP A 940      -9.505  24.677 -49.017  1.00  5.670          C  
ATOM  14960  C   ASP A 940      -9.205  26.107 -48.591  1.00  5.700          C  
ATOM  14961  O   ASP A 940     -10.110  26.896 -48.262  1.00  5.400          O  
ATOM  14962  CB  ASP A 940     -10.601  24.687 -50.077  1.00  7.900          C  
ATOM  14963  CG  ASP A 940     -10.192  25.434 -51.372  1.00  7.900          C  
ATOM  14964  OD1 ASP A 940      -9.159  26.095 -51.359  1.00  7.900          O  
ATOM  14965  OD2 ASP A 940     -10.913  25.333 -52.361  1.00  7.900          O  
ATOM  14966  H   ASP A 940     -10.797  24.077 -47.431  1.00  6.700          H  
ATOM  14967  HA  ASP A 940      -8.603  24.250 -49.457  1.00  6.800          H  
ATOM  14968 1HB  ASP A 940     -10.896  23.665 -50.320  1.00  9.480          H  
ATOM  14969 2HB  ASP A 940     -11.464  25.184 -49.664  1.00  9.480          H  
ATOM  14970  N   THR A 941      -7.916  26.409 -48.546  1.00  6.160          N  
ATOM  14971  CA  THR A 941      -7.406  27.673 -48.039  1.00  6.310          C  
ATOM  14972  C   THR A 941      -7.262  28.693 -49.144  1.00  6.420          C  
ATOM  14973  O   THR A 941      -6.740  29.776 -48.940  1.00  6.900          O  
ATOM  14974  CB  THR A 941      -6.094  27.422 -47.264  1.00  8.770          C  
ATOM  14975  OG1 THR A 941      -6.403  26.555 -46.189  1.00  8.770          O  
ATOM  14976  CG2 THR A 941      -5.481  28.700 -46.668  1.00  8.770          C  
ATOM  14977  H   THR A 941      -7.260  25.715 -48.876  1.00  7.390          H  
ATOM  14978  HA  THR A 941      -8.129  28.076 -47.337  1.00  7.570          H  
ATOM  14979  HB  THR A 941      -5.361  26.936 -47.917  1.00 10.530          H  
ATOM  14980  HG1 THR A 941      -6.541  25.673 -46.526  1.00 10.530          H  
ATOM  14981 1HG2 THR A 941      -4.607  28.420 -46.115  1.00 10.530          H  
ATOM  14982 2HG2 THR A 941      -5.173  29.406 -47.405  1.00 10.530          H  
ATOM  14983 3HG2 THR A 941      -6.203  29.168 -46.001  1.00 10.530          H  
ATOM  14984  N   ALA A 942      -7.722  28.376 -50.333  1.00  6.250          N  
ATOM  14985  CA  ALA A 942      -7.648  29.365 -51.378  1.00  6.520          C  
ATOM  14986  C   ALA A 942      -8.442  30.572 -50.930  1.00  6.410          C  
ATOM  14987  O   ALA A 942      -9.488  30.416 -50.312  1.00  6.020          O  
ATOM  14988  CB  ALA A 942      -8.213  28.803 -52.662  1.00  9.020          C  
ATOM  14989  H   ALA A 942      -8.161  27.460 -50.519  1.00  7.500          H  
ATOM  14990  HA  ALA A 942      -6.619  29.666 -51.530  1.00  7.820          H  
ATOM  14991 1HB  ALA A 942      -8.187  29.543 -53.417  1.00 10.820          H  
ATOM  14992 2HB  ALA A 942      -7.632  27.931 -52.964  1.00 10.820          H  
ATOM  14993 3HB  ALA A 942      -9.250  28.499 -52.491  1.00 10.820          H  
ATOM  14994  N   LEU A 943      -7.974  31.775 -51.231  1.00  6.950          N  
ATOM  14995  CA  LEU A 943      -8.766  32.945 -50.902  1.00  7.240          C  
ATOM  14996  C   LEU A 943      -9.062  33.682 -52.174  1.00  7.570          C  
ATOM  14997  O   LEU A 943      -8.217  33.764 -53.065  1.00  8.020          O  
ATOM  14998  CB  LEU A 943      -8.069  33.891 -49.899  1.00 10.020          C  
ATOM  14999  CG  LEU A 943      -7.930  33.371 -48.441  1.00 10.020          C  
ATOM  15000  CD1 LEU A 943      -6.544  32.834 -48.227  1.00 10.020          C  
ATOM  15001  CD2 LEU A 943      -8.246  34.470 -47.461  1.00 10.020          C  
ATOM  15002  H   LEU A 943      -7.090  31.886 -51.699  1.00  8.340          H  
ATOM  15003  HA  LEU A 943      -9.710  32.622 -50.476  1.00  8.690          H  
ATOM  15004 1HB  LEU A 943      -7.071  34.110 -50.269  1.00 12.020          H  
ATOM  15005 2HB  LEU A 943      -8.632  34.827 -49.865  1.00 12.020          H  
ATOM  15006  HG  LEU A 943      -8.628  32.536 -48.290  1.00 12.020          H  
ATOM  15007 1HD1 LEU A 943      -6.452  32.433 -47.216  1.00 12.020          H  
ATOM  15008 2HD1 LEU A 943      -6.368  32.066 -48.931  1.00 12.020          H  
ATOM  15009 3HD1 LEU A 943      -5.818  33.626 -48.369  1.00 12.020          H  
ATOM  15010 1HD2 LEU A 943      -8.157  34.066 -46.453  1.00 12.020          H  
ATOM  15011 2HD2 LEU A 943      -7.555  35.298 -47.593  1.00 12.020          H  
ATOM  15012 3HD2 LEU A 943      -9.258  34.812 -47.631  1.00 12.020          H  
ATOM  15013  N   THR A 944     -10.250  34.242 -52.234  1.00  7.530          N  
ATOM  15014  CA  THR A 944     -10.697  35.006 -53.378  1.00  7.950          C  
ATOM  15015  C   THR A 944     -11.180  36.360 -52.902  1.00  8.150          C  
ATOM  15016  O   THR A 944     -11.369  36.567 -51.695  1.00  8.270          O  
ATOM  15017  CB  THR A 944     -11.868  34.291 -54.075  1.00 10.960          C  
ATOM  15018  OG1 THR A 944     -13.037  34.342 -53.226  1.00 10.960          O  
ATOM  15019  CG2 THR A 944     -11.500  32.804 -54.305  1.00 10.960          C  
ATOM  15020  H   THR A 944     -10.888  34.109 -51.465  1.00  9.040          H  
ATOM  15021  HA  THR A 944      -9.871  35.153 -54.077  1.00  9.540          H  
ATOM  15022  HB  THR A 944     -12.085  34.781 -55.027  1.00 13.150          H  
ATOM  15023  HG1 THR A 944     -13.800  34.038 -53.746  1.00 13.150          H  
ATOM  15024 1HG2 THR A 944     -12.335  32.301 -54.792  1.00 13.150          H  
ATOM  15025 2HG2 THR A 944     -10.617  32.742 -54.938  1.00 13.150          H  
ATOM  15026 3HG2 THR A 944     -11.301  32.309 -53.354  1.00 13.150          H  
ATOM  15027  N   GLU A 945     -11.418  37.273 -53.845  1.00  8.460          N  
ATOM  15028  CA  GLU A 945     -11.947  38.576 -53.504  1.00  8.830          C  
ATOM  15029  C   GLU A 945     -13.327  38.474 -52.877  1.00  9.120          C  
ATOM  15030  O   GLU A 945     -13.610  39.171 -51.907  1.00  9.430          O  
ATOM  15031  CB  GLU A 945     -11.973  39.461 -54.746  1.00 12.210          C  
ATOM  15032  CG  GLU A 945     -10.574  39.842 -55.260  1.00 12.210          C  
ATOM  15033  CD  GLU A 945      -9.898  38.738 -56.056  1.00 12.210          C  
ATOM  15034  OE1 GLU A 945     -10.516  37.713 -56.261  1.00 12.210          O  
ATOM  15035  OE2 GLU A 945      -8.770  38.911 -56.439  1.00 12.210          O  
ATOM  15036  H   GLU A 945     -11.219  37.059 -54.827  1.00 10.150          H  
ATOM  15037  HA  GLU A 945     -11.276  39.037 -52.782  1.00 10.600          H  
ATOM  15038 1HB  GLU A 945     -12.512  38.949 -55.547  1.00 14.660          H  
ATOM  15039 2HB  GLU A 945     -12.519  40.380 -54.523  1.00 14.660          H  
ATOM  15040 1HG  GLU A 945     -10.658  40.728 -55.888  1.00 14.660          H  
ATOM  15041 2HG  GLU A 945      -9.948  40.096 -54.405  1.00 14.660          H  
ATOM  15042  N   GLU A 946     -14.175  37.573 -53.377  1.00  9.230          N  
ATOM  15043  CA  GLU A 946     -15.512  37.450 -52.822  1.00  9.700          C  
ATOM  15044  C   GLU A 946     -15.452  36.977 -51.377  1.00  9.620          C  
ATOM  15045  O   GLU A 946     -16.191  37.470 -50.524  1.00 10.120          O  
ATOM  15046  CB  GLU A 946     -16.353  36.468 -53.644  1.00 13.390          C  
ATOM  15047  CG  GLU A 946     -16.654  36.927 -55.071  1.00 13.390          C  
ATOM  15048  CD  GLU A 946     -15.499  36.685 -56.003  1.00 13.390          C  
ATOM  15049  OE1 GLU A 946     -14.531  36.100 -55.559  1.00 13.390          O  
ATOM  15050  OE2 GLU A 946     -15.574  37.072 -57.139  1.00 13.390          O  
ATOM  15051  H   GLU A 946     -13.903  37.001 -54.182  1.00 11.080          H  
ATOM  15052  HA  GLU A 946     -15.986  38.433 -52.846  1.00 11.640          H  
ATOM  15053 1HB  GLU A 946     -15.842  35.506 -53.694  1.00 16.070          H  
ATOM  15054 2HB  GLU A 946     -17.306  36.301 -53.141  1.00 16.070          H  
ATOM  15055 1HG  GLU A 946     -17.531  36.399 -55.442  1.00 16.070          H  
ATOM  15056 2HG  GLU A 946     -16.881  37.993 -55.054  1.00 16.070          H  
ATOM  15057  N   LEU A 947     -14.551  36.035 -51.086  1.00  9.130          N  
ATOM  15058  CA  LEU A 947     -14.429  35.490 -49.738  1.00  9.180          C  
ATOM  15059  C   LEU A 947     -14.070  36.555 -48.723  1.00  9.330          C  
ATOM  15060  O   LEU A 947     -14.703  36.659 -47.663  1.00  9.790          O  
ATOM  15061  CB  LEU A 947     -13.318  34.427 -49.692  1.00 12.830          C  
ATOM  15062  CG  LEU A 947     -12.997  33.769 -48.303  1.00 12.830          C  
ATOM  15063  CD1 LEU A 947     -14.182  33.004 -47.816  1.00 12.830          C  
ATOM  15064  CD2 LEU A 947     -11.777  32.868 -48.444  1.00 12.830          C  
ATOM  15065  H   LEU A 947     -13.984  35.648 -51.842  1.00 10.960          H  
ATOM  15066  HA  LEU A 947     -15.388  35.054 -49.466  1.00 11.020          H  
ATOM  15067 1HB  LEU A 947     -13.588  33.636 -50.379  1.00 15.400          H  
ATOM  15068 2HB  LEU A 947     -12.403  34.883 -50.054  1.00 15.400          H  
ATOM  15069  HG  LEU A 947     -12.780  34.539 -47.572  1.00 15.400          H  
ATOM  15070 1HD1 LEU A 947     -13.958  32.548 -46.857  1.00 15.400          H  
ATOM  15071 2HD1 LEU A 947     -15.032  33.669 -47.698  1.00 15.400          H  
ATOM  15072 3HD1 LEU A 947     -14.425  32.226 -48.532  1.00 15.400          H  
ATOM  15073 1HD2 LEU A 947     -11.535  32.416 -47.489  1.00 15.400          H  
ATOM  15074 2HD2 LEU A 947     -11.966  32.082 -49.172  1.00 15.400          H  
ATOM  15075 3HD2 LEU A 947     -10.951  33.468 -48.769  1.00 15.400          H  
ATOM  15076  N   VAL A 948     -13.045  37.343 -49.038  1.00  9.140          N  
ATOM  15077  CA  VAL A 948     -12.594  38.336 -48.083  1.00  9.520          C  
ATOM  15078  C   VAL A 948     -13.558  39.516 -48.005  1.00 10.170          C  
ATOM  15079  O   VAL A 948     -13.802  40.048 -46.915  1.00 10.740          O  
ATOM  15080  CB  VAL A 948     -11.142  38.769 -48.389  1.00 13.180          C  
ATOM  15081  CG1 VAL A 948     -10.238  37.521 -48.334  1.00 13.180          C  
ATOM  15082  CG2 VAL A 948     -11.037  39.445 -49.756  1.00 13.180          C  
ATOM  15083  H   VAL A 948     -12.570  37.208 -49.939  1.00 10.970          H  
ATOM  15084  HA  VAL A 948     -12.572  37.861 -47.103  1.00 11.420          H  
ATOM  15085  HB  VAL A 948     -10.801  39.462 -47.617  1.00 15.810          H  
ATOM  15086 1HG1 VAL A 948      -9.202  37.812 -48.520  1.00 15.810          H  
ATOM  15087 2HG1 VAL A 948     -10.318  37.069 -47.348  1.00 15.810          H  
ATOM  15088 3HG1 VAL A 948     -10.552  36.803 -49.091  1.00 15.810          H  
ATOM  15089 1HG2 VAL A 948     -10.002  39.725 -49.938  1.00 15.810          H  
ATOM  15090 2HG2 VAL A 948     -11.359  38.764 -50.513  1.00 15.810          H  
ATOM  15091 3HG2 VAL A 948     -11.642  40.341 -49.795  1.00 15.810          H  
ATOM  15092  N   GLN A 949     -14.144  39.919 -49.142  1.00 10.260          N  
ATOM  15093  CA  GLN A 949     -15.076  41.024 -49.126  1.00 11.000          C  
ATOM  15094  C   GLN A 949     -16.316  40.660 -48.336  1.00 11.430          C  
ATOM  15095  O   GLN A 949     -16.790  41.475 -47.548  1.00 12.110          O  
ATOM  15096  CB  GLN A 949     -15.450  41.417 -50.550  1.00 15.100          C  
ATOM  15097  CG  GLN A 949     -14.312  42.075 -51.325  1.00 15.100          C  
ATOM  15098  CD  GLN A 949     -14.642  42.294 -52.760  1.00 15.100          C  
ATOM  15099  OE1 GLN A 949     -15.396  41.523 -53.367  1.00 15.100          O  
ATOM  15100  NE2 GLN A 949     -14.095  43.355 -53.330  1.00 15.100          N  
ATOM  15101  H   GLN A 949     -13.933  39.470 -50.039  1.00 12.310          H  
ATOM  15102  HA  GLN A 949     -14.600  41.871 -48.637  1.00 13.200          H  
ATOM  15103 1HB  GLN A 949     -15.755  40.523 -51.096  1.00 18.120          H  
ATOM  15104 2HB  GLN A 949     -16.301  42.095 -50.533  1.00 18.120          H  
ATOM  15105 1HG  GLN A 949     -14.116  43.032 -50.908  1.00 18.120          H  
ATOM  15106 2HG  GLN A 949     -13.417  41.471 -51.259  1.00 18.120          H  
ATOM  15107 1HE2 GLN A 949     -14.277  43.553 -54.290  1.00 18.120          H  
ATOM  15108 2HE2 GLN A 949     -13.480  43.991 -52.799  1.00 18.120          H  
ATOM  15109  N   GLU A 950     -16.837  39.435 -48.511  1.00 11.250          N  
ATOM  15110  CA  GLU A 950     -17.996  39.008 -47.746  1.00 11.920          C  
ATOM  15111  C   GLU A 950     -17.651  38.930 -46.276  1.00 12.100          C  
ATOM  15112  O   GLU A 950     -18.425  39.358 -45.429  1.00 12.680          O  
ATOM  15113  CB  GLU A 950     -18.545  37.673 -48.222  1.00 16.420          C  
ATOM  15114  CG  GLU A 950     -19.809  37.223 -47.449  1.00 16.420          C  
ATOM  15115  CD  GLU A 950     -20.440  36.012 -48.014  1.00 16.420          C  
ATOM  15116  OE1 GLU A 950     -19.999  35.580 -49.049  1.00 16.420          O  
ATOM  15117  OE2 GLU A 950     -21.362  35.497 -47.428  1.00 16.420          O  
ATOM  15118  H   GLU A 950     -16.445  38.788 -49.202  1.00 13.500          H  
ATOM  15119  HA  GLU A 950     -18.781  39.750 -47.871  1.00 14.300          H  
ATOM  15120 1HB  GLU A 950     -18.785  37.740 -49.283  1.00 19.700          H  
ATOM  15121 2HB  GLU A 950     -17.772  36.905 -48.112  1.00 19.700          H  
ATOM  15122 1HG  GLU A 950     -19.535  37.014 -46.418  1.00 19.700          H  
ATOM  15123 2HG  GLU A 950     -20.530  38.036 -47.448  1.00 19.700          H  
ATOM  15124  N   GLY A 951     -16.475  38.400 -45.939  1.00 11.750          N  
ATOM  15125  CA  GLY A 951     -16.096  38.291 -44.543  1.00 12.050          C  
ATOM  15126  C   GLY A 951     -16.197  39.643 -43.837  1.00 12.190          C  
ATOM  15127  O   GLY A 951     -16.906  39.778 -42.827  1.00 12.850          O  
ATOM  15128  H   GLY A 951     -15.848  38.012 -46.650  1.00 14.100          H  
ATOM  15129 1HA  GLY A 951     -16.736  37.562 -44.048  1.00 14.460          H  
ATOM  15130 2HA  GLY A 951     -15.073  37.920 -44.484  1.00 14.460          H  
ATOM  15131  N   VAL A 952     -15.494  40.646 -44.369  1.00 11.730          N  
ATOM  15132  CA  VAL A 952     -15.512  41.959 -43.742  1.00 12.050          C  
ATOM  15133  C   VAL A 952     -16.891  42.612 -43.847  1.00 12.700          C  
ATOM  15134  O   VAL A 952     -17.404  43.123 -42.845  1.00 13.350          O  
ATOM  15135  CB  VAL A 952     -14.435  42.887 -44.360  1.00 16.740          C  
ATOM  15136  CG1 VAL A 952     -14.573  44.343 -43.809  1.00 16.740          C  
ATOM  15137  CG2 VAL A 952     -13.046  42.323 -44.044  1.00 16.740          C  
ATOM  15138  H   VAL A 952     -14.942  40.470 -45.218  1.00 14.080          H  
ATOM  15139  HA  VAL A 952     -15.277  41.832 -42.687  1.00 14.460          H  
ATOM  15140  HB  VAL A 952     -14.577  42.928 -45.446  1.00 20.090          H  
ATOM  15141 1HG1 VAL A 952     -13.810  44.983 -44.264  1.00 20.090          H  
ATOM  15142 2HG1 VAL A 952     -15.554  44.742 -44.053  1.00 20.090          H  
ATOM  15143 3HG1 VAL A 952     -14.445  44.344 -42.731  1.00 20.090          H  
ATOM  15144 1HG2 VAL A 952     -12.279  42.966 -44.490  1.00 20.090          H  
ATOM  15145 2HG2 VAL A 952     -12.903  42.284 -42.969  1.00 20.090          H  
ATOM  15146 3HG2 VAL A 952     -12.958  41.318 -44.458  1.00 20.090          H  
ATOM  15147  N   ALA A 953     -17.492  42.614 -45.044  1.00 12.690          N  
ATOM  15148  CA  ALA A 953     -18.779  43.264 -45.234  1.00 13.490          C  
ATOM  15149  C   ALA A 953     -19.859  42.676 -44.362  1.00 14.200          C  
ATOM  15150  O   ALA A 953     -20.669  43.423 -43.815  1.00 14.980          O  
ATOM  15151  CB  ALA A 953     -19.222  43.168 -46.687  1.00 18.570          C  
ATOM  15152  H   ALA A 953     -17.037  42.197 -45.855  1.00 15.230          H  
ATOM  15153  HA  ALA A 953     -18.659  44.308 -44.968  1.00 16.190          H  
ATOM  15154 1HB  ALA A 953     -20.166  43.688 -46.819  1.00 22.280          H  
ATOM  15155 2HB  ALA A 953     -18.461  43.620 -47.325  1.00 22.280          H  
ATOM  15156 3HB  ALA A 953     -19.341  42.119 -46.954  1.00 22.280          H  
ATOM  15157  N   ARG A 954     -19.871  41.355 -44.182  1.00 14.070          N  
ATOM  15158  CA  ARG A 954     -20.896  40.751 -43.369  1.00 14.850          C  
ATOM  15159  C   ARG A 954     -20.724  41.144 -41.923  1.00 15.080          C  
ATOM  15160  O   ARG A 954     -21.702  41.477 -41.257  1.00 15.830          O  
ATOM  15161  CB  ARG A 954     -20.913  39.235 -43.478  1.00 20.480          C  
ATOM  15162  CG  ARG A 954     -22.007  38.548 -42.610  1.00 20.480          C  
ATOM  15163  CD  ARG A 954     -23.400  38.946 -43.019  1.00 20.480          C  
ATOM  15164  NE  ARG A 954     -24.414  38.378 -42.155  1.00 20.480          N  
ATOM  15165  CZ  ARG A 954     -25.716  38.736 -42.178  1.00 20.480          C  
ATOM  15166  NH1 ARG A 954     -26.141  39.624 -43.053  1.00 20.480          N  
ATOM  15167  NH2 ARG A 954     -26.568  38.190 -41.326  1.00 20.480          N  
ATOM  15168  H   ARG A 954     -19.198  40.754 -44.653  1.00 16.880          H  
ATOM  15169  HA  ARG A 954     -21.845  41.130 -43.728  1.00 17.820          H  
ATOM  15170 1HB  ARG A 954     -21.061  38.942 -44.517  1.00 24.570          H  
ATOM  15171 2HB  ARG A 954     -19.939  38.844 -43.168  1.00 24.570          H  
ATOM  15172 1HG  ARG A 954     -21.921  37.470 -42.729  1.00 24.570          H  
ATOM  15173 2HG  ARG A 954     -21.871  38.804 -41.557  1.00 24.570          H  
ATOM  15174 1HD  ARG A 954     -23.511  40.020 -42.960  1.00 24.570          H  
ATOM  15175 2HD  ARG A 954     -23.586  38.612 -44.040  1.00 24.570          H  
ATOM  15176  HE  ARG A 954     -24.124  37.690 -41.473  1.00 24.570          H  
ATOM  15177 1HH1 ARG A 954     -25.497  40.026 -43.716  1.00 24.570          H  
ATOM  15178 2HH1 ARG A 954     -27.116  39.880 -43.077  1.00 24.570          H  
ATOM  15179 1HH2 ARG A 954     -26.248  37.507 -40.656  1.00 24.570          H  
ATOM  15180 2HH2 ARG A 954     -27.542  38.459 -41.339  1.00 24.570          H  
ATOM  15181  N   GLU A 955     -19.490  41.163 -41.414  1.00 14.580          N  
ATOM  15182  CA  GLU A 955     -19.325  41.551 -40.018  1.00 14.960          C  
ATOM  15183  C   GLU A 955     -19.901  42.949 -39.796  1.00 15.600          C  
ATOM  15184  O   GLU A 955     -20.547  43.210 -38.771  1.00 16.290          O  
ATOM  15185  CB  GLU A 955     -17.847  41.522 -39.613  1.00 20.790          C  
ATOM  15186  CG  GLU A 955     -17.584  41.842 -38.134  1.00 20.790          C  
ATOM  15187  CD  GLU A 955     -18.165  40.816 -37.210  1.00 20.790          C  
ATOM  15188  OE1 GLU A 955     -18.437  39.720 -37.654  1.00 20.790          O  
ATOM  15189  OE2 GLU A 955     -18.335  41.118 -36.050  1.00 20.790          O  
ATOM  15190  H   GLU A 955     -18.684  40.842 -41.967  1.00 17.500          H  
ATOM  15191  HA  GLU A 955     -19.875  40.846 -39.395  1.00 17.950          H  
ATOM  15192 1HB  GLU A 955     -17.429  40.538 -39.834  1.00 24.950          H  
ATOM  15193 2HB  GLU A 955     -17.296  42.248 -40.216  1.00 24.950          H  
ATOM  15194 1HG  GLU A 955     -16.507  41.894 -37.967  1.00 24.950          H  
ATOM  15195 2HG  GLU A 955     -18.003  42.818 -37.896  1.00 24.950          H  
ATOM  15196  N   VAL A 956     -19.694  43.840 -40.773  1.00 15.500          N  
ATOM  15197  CA  VAL A 956     -20.210  45.189 -40.650  1.00 16.220          C  
ATOM  15198  C   VAL A 956     -21.729  45.180 -40.716  1.00 16.920          C  
ATOM  15199  O   VAL A 956     -22.374  45.807 -39.884  1.00 17.720          O  
ATOM  15200  CB  VAL A 956     -19.687  46.107 -41.757  1.00 22.420          C  
ATOM  15201  CG1 VAL A 956     -20.353  47.502 -41.644  1.00 22.420          C  
ATOM  15202  CG2 VAL A 956     -18.249  46.192 -41.661  1.00 22.420          C  
ATOM  15203  H   VAL A 956     -19.111  43.555 -41.572  1.00 18.600          H  
ATOM  15204  HA  VAL A 956     -19.901  45.589 -39.687  1.00 19.460          H  
ATOM  15205  HB  VAL A 956     -19.951  45.690 -42.725  1.00 26.900          H  
ATOM  15206 1HG1 VAL A 956     -19.982  48.154 -42.423  1.00 26.900          H  
ATOM  15207 2HG1 VAL A 956     -21.434  47.424 -41.735  1.00 26.900          H  
ATOM  15208 3HG1 VAL A 956     -20.109  47.931 -40.687  1.00 26.900          H  
ATOM  15209 1HG2 VAL A 956     -17.871  46.828 -42.432  1.00 26.900          H  
ATOM  15210 2HG2 VAL A 956     -18.024  46.578 -40.725  1.00 26.900          H  
ATOM  15211 3HG2 VAL A 956     -17.805  45.215 -41.755  1.00 26.900          H  
ATOM  15212  N   ILE A 957     -22.301  44.473 -41.689  1.00 16.730          N  
ATOM  15213  CA  ILE A 957     -23.745  44.430 -41.872  1.00 17.510          C  
ATOM  15214  C   ILE A 957     -24.438  43.889 -40.645  1.00 17.960          C  
ATOM  15215  O   ILE A 957     -25.473  44.416 -40.241  1.00 18.840          O  
ATOM  15216  CB  ILE A 957     -24.112  43.613 -43.117  1.00 24.200          C  
ATOM  15217  CG1 ILE A 957     -23.633  44.402 -44.371  1.00 24.200          C  
ATOM  15218  CG2 ILE A 957     -25.646  43.312 -43.143  1.00 24.200          C  
ATOM  15219  CD1 ILE A 957     -23.600  43.601 -45.654  1.00 24.200          C  
ATOM  15220  H   ILE A 957     -21.703  43.964 -42.347  1.00 20.080          H  
ATOM  15221  HA  ILE A 957     -24.090  45.455 -42.033  1.00 21.010          H  
ATOM  15222  HB  ILE A 957     -23.562  42.678 -43.098  1.00 29.040          H  
ATOM  15223 1HG1 ILE A 957     -24.299  45.255 -44.514  1.00 29.040          H  
ATOM  15224 2HG1 ILE A 957     -22.640  44.791 -44.179  1.00 29.040          H  
ATOM  15225 1HG2 ILE A 957     -25.895  42.732 -44.021  1.00 29.040          H  
ATOM  15226 2HG2 ILE A 957     -25.937  42.743 -42.260  1.00 29.040          H  
ATOM  15227 3HG2 ILE A 957     -26.200  44.253 -43.160  1.00 29.040          H  
ATOM  15228 1HD1 ILE A 957     -23.253  44.242 -46.462  1.00 29.040          H  
ATOM  15229 2HD1 ILE A 957     -22.912  42.763 -45.537  1.00 29.040          H  
ATOM  15230 3HD1 ILE A 957     -24.589  43.228 -45.895  1.00 29.040          H  
ATOM  15231  N   ARG A 958     -23.930  42.796 -40.079  1.00 17.480          N  
ATOM  15232  CA  ARG A 958     -24.530  42.294 -38.861  1.00 18.050          C  
ATOM  15233  C   ARG A 958     -24.453  43.351 -37.774  1.00 18.640          C  
ATOM  15234  O   ARG A 958     -25.448  43.664 -37.129  1.00 19.520          O  
ATOM  15235  CB  ARG A 958     -23.859  41.040 -38.348  1.00 25.040          C  
ATOM  15236  CG  ARG A 958     -24.470  40.568 -37.024  1.00 25.040          C  
ATOM  15237  CD  ARG A 958     -23.925  39.307 -36.524  1.00 25.040          C  
ATOM  15238  NE  ARG A 958     -24.402  39.055 -35.158  1.00 25.040          N  
ATOM  15239  CZ  ARG A 958     -24.102  37.970 -34.410  1.00 25.040          C  
ATOM  15240  NH1 ARG A 958     -23.339  37.006 -34.897  1.00 25.040          N  
ATOM  15241  NH2 ARG A 958     -24.573  37.874 -33.177  1.00 25.040          N  
ATOM  15242  H   ARG A 958     -23.101  42.353 -40.478  1.00 20.980          H  
ATOM  15243  HA  ARG A 958     -25.578  42.067 -39.061  1.00 21.660          H  
ATOM  15244 1HB  ARG A 958     -23.950  40.243 -39.086  1.00 30.050          H  
ATOM  15245 2HB  ARG A 958     -22.792  41.232 -38.194  1.00 30.050          H  
ATOM  15246 1HG  ARG A 958     -24.286  41.311 -36.243  1.00 30.050          H  
ATOM  15247 2HG  ARG A 958     -25.551  40.449 -37.142  1.00 30.050          H  
ATOM  15248 1HD  ARG A 958     -24.254  38.489 -37.164  1.00 30.050          H  
ATOM  15249 2HD  ARG A 958     -22.836  39.361 -36.511  1.00 30.050          H  
ATOM  15250  HE  ARG A 958     -24.997  39.798 -34.720  1.00 30.050          H  
ATOM  15251 1HH1 ARG A 958     -22.973  37.067 -35.835  1.00 30.050          H  
ATOM  15252 2HH1 ARG A 958     -23.116  36.199 -34.326  1.00 30.050          H  
ATOM  15253 1HH2 ARG A 958     -25.156  38.613 -32.794  1.00 30.050          H  
ATOM  15254 2HH2 ARG A 958     -24.347  37.071 -32.608  1.00 30.050          H  
ATOM  15255  N   ALA A 959     -23.284  43.972 -37.604  1.00 18.230          N  
ATOM  15256  CA  ALA A 959     -23.112  44.970 -36.565  1.00 18.890          C  
ATOM  15257  C   ALA A 959     -24.132  46.113 -36.710  1.00 19.910          C  
ATOM  15258  O   ALA A 959     -24.647  46.596 -35.687  1.00 20.770          O  
ATOM  15259  CB  ALA A 959     -21.692  45.470 -36.627  1.00 26.180          C  
ATOM  15260  H   ALA A 959     -22.465  43.699 -38.156  1.00 21.880          H  
ATOM  15261  HA  ALA A 959     -23.277  44.493 -35.597  1.00 22.670          H  
ATOM  15262 1HB  ALA A 959     -21.507  46.164 -35.885  1.00 31.420          H  
ATOM  15263 2HB  ALA A 959     -21.036  44.615 -36.492  1.00 31.420          H  
ATOM  15264 3HB  ALA A 959     -21.507  45.916 -37.579  1.00 31.420          H  
ATOM  15265  N   VAL A 960     -24.448  46.499 -37.968  1.00 19.910          N  
ATOM  15266  CA  VAL A 960     -25.454  47.523 -38.269  1.00 20.940          C  
ATOM  15267  C   VAL A 960     -26.828  47.051 -37.873  1.00 21.660          C  
ATOM  15268  O   VAL A 960     -27.571  47.760 -37.187  1.00 22.650          O  
ATOM  15269  CB  VAL A 960     -25.544  47.793 -39.796  1.00 28.900          C  
ATOM  15270  CG1 VAL A 960     -26.718  48.701 -40.170  1.00 28.900          C  
ATOM  15271  CG2 VAL A 960     -24.374  48.409 -40.239  1.00 28.900          C  
ATOM  15272  H   VAL A 960     -23.905  46.078 -38.732  1.00 23.890          H  
ATOM  15273  HA  VAL A 960     -25.205  48.436 -37.723  1.00 25.130          H  
ATOM  15274  HB  VAL A 960     -25.680  46.849 -40.303  1.00 34.680          H  
ATOM  15275 1HG1 VAL A 960     -26.732  48.834 -41.242  1.00 34.680          H  
ATOM  15276 2HG1 VAL A 960     -27.647  48.252 -39.865  1.00 34.680          H  
ATOM  15277 3HG1 VAL A 960     -26.600  49.657 -39.700  1.00 34.680          H  
ATOM  15278 1HG2 VAL A 960     -24.449  48.548 -41.291  1.00 34.680          H  
ATOM  15279 2HG2 VAL A 960     -24.272  49.359 -39.732  1.00 34.680          H  
ATOM  15280 3HG2 VAL A 960     -23.544  47.797 -40.033  1.00 34.680          H  
ATOM  15281  N   GLN A 961     -27.184  45.846 -38.331  1.00 21.240          N  
ATOM  15282  CA  GLN A 961     -28.503  45.301 -38.090  1.00 22.010          C  
ATOM  15283  C   GLN A 961     -28.773  45.113 -36.615  1.00 22.480          C  
ATOM  15284  O   GLN A 961     -29.837  45.486 -36.118  1.00 23.460          O  
ATOM  15285  CB  GLN A 961     -28.644  43.955 -38.805  1.00 30.510          C  
ATOM  15286  CG  GLN A 961     -28.703  44.040 -40.326  1.00 30.510          C  
ATOM  15287  CD  GLN A 961     -28.689  42.664 -40.980  1.00 30.510          C  
ATOM  15288  OE1 GLN A 961     -28.395  41.651 -40.334  1.00 30.510          O  
ATOM  15289  NE2 GLN A 961     -29.012  42.617 -42.268  1.00 30.510          N  
ATOM  15290  H   GLN A 961     -26.516  45.310 -38.898  1.00 25.490          H  
ATOM  15291  HA  GLN A 961     -29.236  45.989 -38.494  1.00 26.410          H  
ATOM  15292 1HB  GLN A 961     -27.790  43.328 -38.544  1.00 36.610          H  
ATOM  15293 2HB  GLN A 961     -29.539  43.447 -38.454  1.00 36.610          H  
ATOM  15294 1HG  GLN A 961     -29.631  44.527 -40.596  1.00 36.610          H  
ATOM  15295 2HG  GLN A 961     -27.867  44.620 -40.697  1.00 36.610          H  
ATOM  15296 1HE2 GLN A 961     -29.038  41.743 -42.749  1.00 36.610          H  
ATOM  15297 2HE2 GLN A 961     -29.237  43.451 -42.766  1.00 36.610          H  
ATOM  15298  N   ASP A 962     -27.797  44.608 -35.873  1.00 21.920          N  
ATOM  15299  CA  ASP A 962     -28.036  44.374 -34.468  1.00 22.390          C  
ATOM  15300  C   ASP A 962     -28.245  45.676 -33.712  1.00 23.170          C  
ATOM  15301  O   ASP A 962     -29.187  45.785 -32.920  1.00 24.110          O  
ATOM  15302  CB  ASP A 962     -26.863  43.605 -33.840  1.00 31.160          C  
ATOM  15303  CG  ASP A 962     -26.759  42.097 -34.240  1.00 31.160          C  
ATOM  15304  OD1 ASP A 962     -27.675  41.551 -34.805  1.00 31.160          O  
ATOM  15305  OD2 ASP A 962     -25.744  41.505 -33.920  1.00 31.160          O  
ATOM  15306  H   ASP A 962     -26.921  44.319 -36.309  1.00 26.300          H  
ATOM  15307  HA  ASP A 962     -28.938  43.771 -34.370  1.00 26.870          H  
ATOM  15308 1HB  ASP A 962     -25.929  44.094 -34.146  1.00 37.390          H  
ATOM  15309 2HB  ASP A 962     -26.918  43.675 -32.760  1.00 37.390          H  
ATOM  15310  N   TYR A 963     -27.424  46.698 -33.980  1.00 22.890          N  
ATOM  15311  CA  TYR A 963     -27.587  47.948 -33.252  1.00 23.710          C  
ATOM  15312  C   TYR A 963     -28.900  48.647 -33.607  1.00 24.770          C  
ATOM  15313  O   TYR A 963     -29.636  49.075 -32.715  1.00 25.700          O  
ATOM  15314  CB  TYR A 963     -26.404  48.883 -33.472  1.00 32.870          C  
ATOM  15315  CG  TYR A 963     -26.461  50.148 -32.615  1.00 32.870          C  
ATOM  15316  CD1 TYR A 963     -26.139  50.066 -31.279  1.00 32.870          C  
ATOM  15317  CD2 TYR A 963     -26.808  51.360 -33.146  1.00 32.870          C  
ATOM  15318  CE1 TYR A 963     -26.172  51.186 -30.483  1.00 32.870          C  
ATOM  15319  CE2 TYR A 963     -26.832  52.487 -32.350  1.00 32.870          C  
ATOM  15320  CZ  TYR A 963     -26.521  52.402 -31.032  1.00 32.870          C  
ATOM  15321  OH  TYR A 963     -26.556  53.531 -30.251  1.00 32.870          O  
ATOM  15322  H   TYR A 963     -26.649  46.596 -34.647  1.00 27.470          H  
ATOM  15323  HA  TYR A 963     -27.625  47.711 -32.190  1.00 28.450          H  
ATOM  15324 1HB  TYR A 963     -25.477  48.357 -33.249  1.00 39.440          H  
ATOM  15325 2HB  TYR A 963     -26.360  49.177 -34.524  1.00 39.440          H  
ATOM  15326  HD1 TYR A 963     -25.864  49.111 -30.850  1.00 39.440          H  
ATOM  15327  HD2 TYR A 963     -27.058  51.433 -34.182  1.00 39.440          H  
ATOM  15328  HE1 TYR A 963     -25.919  51.106 -29.425  1.00 39.440          H  
ATOM  15329  HE2 TYR A 963     -27.100  53.456 -32.774  1.00 39.440          H  
ATOM  15330  HH  TYR A 963     -26.813  54.286 -30.791  1.00 39.440          H  
ATOM  15331  N   ARG A 964     -29.206  48.791 -34.905  1.00 24.690          N  
ATOM  15332  CA  ARG A 964     -30.405  49.542 -35.256  1.00 25.740          C  
ATOM  15333  C   ARG A 964     -31.680  48.817 -34.859  1.00 26.410          C  
ATOM  15334  O   ARG A 964     -32.687  49.457 -34.534  1.00 27.460          O  
ATOM  15335  CB  ARG A 964     -30.451  49.852 -36.747  1.00 35.620          C  
ATOM  15336  CG  ARG A 964     -30.724  48.677 -37.640  1.00 35.620          C  
ATOM  15337  CD  ARG A 964     -30.557  49.008 -39.048  1.00 35.620          C  
ATOM  15338  NE  ARG A 964     -30.917  47.878 -39.894  1.00 35.620          N  
ATOM  15339  CZ  ARG A 964     -30.674  47.777 -41.213  1.00 35.620          C  
ATOM  15340  NH1 ARG A 964     -30.042  48.733 -41.848  1.00 35.620          N  
ATOM  15341  NH2 ARG A 964     -31.087  46.708 -41.874  1.00 35.620          N  
ATOM  15342  H   ARG A 964     -28.586  48.415 -35.633  1.00 29.630          H  
ATOM  15343  HA  ARG A 964     -30.382  50.469 -34.709  1.00 30.890          H  
ATOM  15344 1HB  ARG A 964     -31.210  50.601 -36.944  1.00 42.740          H  
ATOM  15345 2HB  ARG A 964     -29.498  50.263 -37.050  1.00 42.740          H  
ATOM  15346 1HG  ARG A 964     -30.061  47.870 -37.389  1.00 42.740          H  
ATOM  15347 2HG  ARG A 964     -31.754  48.348 -37.516  1.00 42.740          H  
ATOM  15348 1HD  ARG A 964     -31.196  49.854 -39.302  1.00 42.740          H  
ATOM  15349 2HD  ARG A 964     -29.529  49.267 -39.223  1.00 42.740          H  
ATOM  15350  HE  ARG A 964     -31.417  47.115 -39.455  1.00 42.740          H  
ATOM  15351 1HH1 ARG A 964     -29.729  49.556 -41.350  1.00 42.740          H  
ATOM  15352 2HH1 ARG A 964     -29.877  48.653 -42.838  1.00 42.740          H  
ATOM  15353 1HH2 ARG A 964     -31.584  45.971 -41.389  1.00 42.740          H  
ATOM  15354 2HH2 ARG A 964     -30.918  46.628 -42.867  1.00 42.740          H  
ATOM  15355  N   LYS A 965     -31.661  47.480 -34.872  1.00 25.870          N  
ATOM  15356  CA  LYS A 965     -32.838  46.729 -34.489  1.00 26.580          C  
ATOM  15357  C   LYS A 965     -33.078  46.885 -32.996  1.00 27.180          C  
ATOM  15358  O   LYS A 965     -34.153  47.314 -32.576  1.00 28.210          O  
ATOM  15359  CB  LYS A 965     -32.677  45.254 -34.865  1.00 36.930          C  
ATOM  15360  CG  LYS A 965     -33.877  44.357 -34.540  1.00 36.930          C  
ATOM  15361  CD  LYS A 965     -33.639  42.923 -35.031  1.00 36.930          C  
ATOM  15362  CE  LYS A 965     -34.812  42.007 -34.690  1.00 36.930          C  
ATOM  15363  NZ  LYS A 965     -34.577  40.609 -35.158  1.00 36.930          N  
ATOM  15364  H   LYS A 965     -30.835  46.965 -35.191  1.00 31.040          H  
ATOM  15365  HA  LYS A 965     -33.699  47.135 -35.017  1.00 31.900          H  
ATOM  15366 1HB  LYS A 965     -32.482  45.180 -35.935  1.00 44.310          H  
ATOM  15367 2HB  LYS A 965     -31.801  44.849 -34.353  1.00 44.310          H  
ATOM  15368 1HG  LYS A 965     -34.038  44.343 -33.461  1.00 44.310          H  
ATOM  15369 2HG  LYS A 965     -34.769  44.762 -35.017  1.00 44.310          H  
ATOM  15370 1HD  LYS A 965     -33.501  42.931 -36.114  1.00 44.310          H  
ATOM  15371 2HD  LYS A 965     -32.732  42.529 -34.570  1.00 44.310          H  
ATOM  15372 1HE  LYS A 965     -34.956  41.998 -33.611  1.00 44.310          H  
ATOM  15373 2HE  LYS A 965     -35.715  42.389 -35.165  1.00 44.310          H  
ATOM  15374 1HZ  LYS A 965     -35.373  40.035 -34.914  1.00 44.310          H  
ATOM  15375 2HZ  LYS A 965     -34.454  40.603 -36.161  1.00 44.310          H  
ATOM  15376 3HZ  LYS A 965     -33.748  40.239 -34.715  1.00 44.310          H  
ATOM  15377  N   LYS A 966     -32.058  46.599 -32.183  1.00 26.600          N  
ATOM  15378  CA  LYS A 966     -32.204  46.677 -30.736  1.00 27.180          C  
ATOM  15379  C   LYS A 966     -32.587  48.069 -30.252  1.00 28.100          C  
ATOM  15380  O   LYS A 966     -33.356  48.205 -29.296  1.00 28.890          O  
ATOM  15381  CB  LYS A 966     -30.912  46.257 -30.052  1.00 37.820          C  
ATOM  15382  CG  LYS A 966     -30.594  44.764 -30.141  1.00 37.820          C  
ATOM  15383  CD  LYS A 966     -29.420  44.393 -29.221  1.00 37.820          C  
ATOM  15384  CE  LYS A 966     -28.101  44.930 -29.759  1.00 37.820          C  
ATOM  15385  NZ  LYS A 966     -26.946  44.516 -28.936  1.00 37.820          N  
ATOM  15386  H   LYS A 966     -31.175  46.269 -32.575  1.00 31.920          H  
ATOM  15387  HA  LYS A 966     -32.994  45.993 -30.438  1.00 32.620          H  
ATOM  15388 1HB  LYS A 966     -30.096  46.809 -30.518  1.00 45.380          H  
ATOM  15389 2HB  LYS A 966     -30.947  46.546 -29.005  1.00 45.380          H  
ATOM  15390 1HG  LYS A 966     -31.474  44.188 -29.877  1.00 45.380          H  
ATOM  15391 2HG  LYS A 966     -30.335  44.512 -31.163  1.00 45.380          H  
ATOM  15392 1HD  LYS A 966     -29.582  44.807 -28.226  1.00 45.380          H  
ATOM  15393 2HD  LYS A 966     -29.343  43.306 -29.132  1.00 45.380          H  
ATOM  15394 1HE  LYS A 966     -27.957  44.566 -30.770  1.00 45.380          H  
ATOM  15395 2HE  LYS A 966     -28.125  46.015 -29.776  1.00 45.380          H  
ATOM  15396 1HZ  LYS A 966     -26.111  44.918 -29.365  1.00 45.380          H  
ATOM  15397 2HZ  LYS A 966     -27.037  44.863 -27.998  1.00 45.380          H  
ATOM  15398 3HZ  LYS A 966     -26.836  43.489 -28.898  1.00 45.380          H  
ATOM  15399  N   LEU A 967     -32.090  49.110 -30.918  1.00 28.060          N  
ATOM  15400  CA  LEU A 967     -32.371  50.468 -30.490  1.00 28.940          C  
ATOM  15401  C   LEU A 967     -33.546  51.124 -31.224  1.00 29.580          C  
ATOM  15402  O   LEU A 967     -33.784  52.318 -31.036  1.00 30.380          O  
ATOM  15403  CB  LEU A 967     -31.120  51.347 -30.703  1.00 40.160          C  
ATOM  15404  CG  LEU A 967     -29.970  51.349 -29.624  1.00 40.160          C  
ATOM  15405  CD1 LEU A 967     -30.461  51.982 -28.333  1.00 40.160          C  
ATOM  15406  CD2 LEU A 967     -29.448  49.918 -29.377  1.00 40.160          C  
ATOM  15407  H   LEU A 967     -31.438  48.961 -31.696  1.00 33.670          H  
ATOM  15408  HA  LEU A 967     -32.624  50.438 -29.435  1.00 34.730          H  
ATOM  15409 1HB  LEU A 967     -30.663  51.049 -31.640  1.00 48.200          H  
ATOM  15410 2HB  LEU A 967     -31.450  52.371 -30.809  1.00 48.200          H  
ATOM  15411  HG  LEU A 967     -29.156  51.959 -29.999  1.00 48.200          H  
ATOM  15412 1HD1 LEU A 967     -29.643  52.009 -27.614  1.00 48.200          H  
ATOM  15413 2HD1 LEU A 967     -30.799  52.999 -28.535  1.00 48.200          H  
ATOM  15414 3HD1 LEU A 967     -31.281  51.408 -27.914  1.00 48.200          H  
ATOM  15415 1HD2 LEU A 967     -28.635  49.953 -28.654  1.00 48.200          H  
ATOM  15416 2HD2 LEU A 967     -30.240  49.293 -28.985  1.00 48.200          H  
ATOM  15417 3HD2 LEU A 967     -29.078  49.495 -30.310  1.00 48.200          H  
ATOM  15418  N   ASP A 968     -34.281  50.370 -32.060  1.00 29.300          N  
ATOM  15419  CA  ASP A 968     -35.433  50.910 -32.800  1.00 29.890          C  
ATOM  15420  C   ASP A 968     -35.073  52.220 -33.512  1.00 30.000          C  
ATOM  15421  O   ASP A 968     -35.762  53.232 -33.352  1.00 30.760          O  
ATOM  15422  CB  ASP A 968     -36.629  51.133 -31.847  1.00 41.610          C  
ATOM  15423  CG  ASP A 968     -38.008  51.268 -32.565  1.00 41.610          C  
ATOM  15424  OD1 ASP A 968     -38.146  50.729 -33.645  1.00 41.610          O  
ATOM  15425  OD2 ASP A 968     -38.910  51.868 -32.007  1.00 41.610          O  
ATOM  15426  H   ASP A 968     -34.063  49.374 -32.180  1.00 35.160          H  
ATOM  15427  HA  ASP A 968     -35.720  50.180 -33.558  1.00 35.870          H  
ATOM  15428 1HB  ASP A 968     -36.682  50.301 -31.146  1.00 49.930          H  
ATOM  15429 2HB  ASP A 968     -36.454  52.038 -31.260  1.00 49.930          H  
ATOM  15430  N   LEU A 969     -33.979  52.229 -34.272  1.00 29.260          N  
ATOM  15431  CA  LEU A 969     -33.564  53.491 -34.869  1.00 29.400          C  
ATOM  15432  C   LEU A 969     -34.310  53.885 -36.163  1.00 29.170          C  
ATOM  15433  O   LEU A 969     -34.695  53.007 -36.939  1.00 28.590          O  
ATOM  15434  CB  LEU A 969     -32.072  53.458 -35.170  1.00 41.100          C  
ATOM  15435  CG  LEU A 969     -31.120  53.268 -33.984  1.00 41.100          C  
ATOM  15436  CD1 LEU A 969     -29.725  53.225 -34.517  1.00 41.100          C  
ATOM  15437  CD2 LEU A 969     -31.251  54.395 -32.952  1.00 41.100          C  
ATOM  15438  H   LEU A 969     -33.450  51.357 -34.392  1.00 35.110          H  
ATOM  15439  HA  LEU A 969     -33.721  54.222 -34.106  1.00 35.280          H  
ATOM  15440 1HB  LEU A 969     -31.885  52.657 -35.874  1.00 49.320          H  
ATOM  15441 2HB  LEU A 969     -31.807  54.380 -35.641  1.00 49.320          H  
ATOM  15442  HG  LEU A 969     -31.334  52.322 -33.503  1.00 49.320          H  
ATOM  15443 1HD1 LEU A 969     -29.072  53.074 -33.706  1.00 49.320          H  
ATOM  15444 2HD1 LEU A 969     -29.613  52.432 -35.217  1.00 49.320          H  
ATOM  15445 3HD1 LEU A 969     -29.486  54.175 -35.008  1.00 49.320          H  
ATOM  15446 1HD2 LEU A 969     -30.540  54.219 -32.142  1.00 49.320          H  
ATOM  15447 2HD2 LEU A 969     -31.029  55.351 -33.423  1.00 49.320          H  
ATOM  15448 3HD2 LEU A 969     -32.255  54.420 -32.531  1.00 49.320          H  
ATOM  15449  N   PRO A 970     -34.546  55.206 -36.399  1.00 29.670          N  
ATOM  15450  CA  PRO A 970     -35.072  55.835 -37.608  1.00 29.600          C  
ATOM  15451  C   PRO A 970     -34.210  55.613 -38.839  1.00 29.070          C  
ATOM  15452  O   PRO A 970     -32.986  55.425 -38.730  1.00 28.960          O  
ATOM  15453  CB  PRO A 970     -35.123  57.324 -37.260  1.00 44.400          C  
ATOM  15454  CG  PRO A 970     -35.141  57.388 -35.767  1.00 44.400          C  
ATOM  15455  CD  PRO A 970     -34.348  56.196 -35.294  1.00 44.400          C  
ATOM  15456  HA  PRO A 970     -36.092  55.440 -37.784  1.00 35.520          H  
ATOM  15457 1HB  PRO A 970     -34.278  57.847 -37.719  1.00 53.280          H  
ATOM  15458 2HB  PRO A 970     -36.026  57.773 -37.696  1.00 53.280          H  
ATOM  15459 1HG  PRO A 970     -34.708  58.342 -35.426  1.00 53.280          H  
ATOM  15460 2HG  PRO A 970     -36.181  57.368 -35.402  1.00 53.280          H  
ATOM  15461 1HD  PRO A 970     -33.282  56.438 -35.144  1.00 53.280          H  
ATOM  15462 2HD  PRO A 970     -34.862  55.887 -34.370  1.00 53.280          H  
ATOM  15463  N   VAL A 971     -34.842  55.676 -40.002  1.00 28.850          N  
ATOM  15464  CA  VAL A 971     -34.138  55.515 -41.261  1.00 28.460          C  
ATOM  15465  C   VAL A 971     -33.180  56.668 -41.509  1.00 28.330          C  
ATOM  15466  O   VAL A 971     -33.544  57.834 -41.366  1.00 28.530          O  
ATOM  15467  CB  VAL A 971     -35.134  55.331 -42.421  1.00 40.000          C  
ATOM  15468  CG1 VAL A 971     -34.404  55.296 -43.770  1.00 40.000          C  
ATOM  15469  CG2 VAL A 971     -35.878  54.016 -42.204  1.00 40.000          C  
ATOM  15470  H   VAL A 971     -35.840  55.843 -40.009  1.00 34.620          H  
ATOM  15471  HA  VAL A 971     -33.566  54.612 -41.199  1.00 34.150          H  
ATOM  15472  HB  VAL A 971     -35.836  56.163 -42.437  1.00 48.000          H  
ATOM  15473 1HG1 VAL A 971     -35.128  55.156 -44.569  1.00 48.000          H  
ATOM  15474 2HG1 VAL A 971     -33.887  56.224 -43.931  1.00 48.000          H  
ATOM  15475 3HG1 VAL A 971     -33.690  54.474 -43.784  1.00 48.000          H  
ATOM  15476 1HG2 VAL A 971     -36.595  53.861 -43.009  1.00 48.000          H  
ATOM  15477 2HG2 VAL A 971     -35.157  53.195 -42.194  1.00 48.000          H  
ATOM  15478 3HG2 VAL A 971     -36.403  54.041 -41.252  1.00 48.000          H  
ATOM  15479  N   ASN A 972     -31.938  56.307 -41.851  1.00 28.060          N  
ATOM  15480  CA  ASN A 972     -30.809  57.206 -42.096  1.00 27.950          C  
ATOM  15481  C   ASN A 972     -30.335  57.933 -40.832  1.00 27.910          C  
ATOM  15482  O   ASN A 972     -29.634  58.944 -40.912  1.00 28.420          O  
ATOM  15483  CB  ASN A 972     -31.135  58.229 -43.176  1.00 39.170          C  
ATOM  15484  CG  ASN A 972     -31.479  57.607 -44.496  1.00 39.170          C  
ATOM  15485  OD1 ASN A 972     -30.922  56.588 -44.908  1.00 39.170          O  
ATOM  15486  ND2 ASN A 972     -32.405  58.223 -45.185  1.00 39.170          N  
ATOM  15487  H   ASN A 972     -31.754  55.302 -41.946  1.00 33.670          H  
ATOM  15488  HA  ASN A 972     -29.968  56.602 -42.440  1.00 33.540          H  
ATOM  15489 1HB  ASN A 972     -31.946  58.877 -42.861  1.00 47.010          H  
ATOM  15490 2HB  ASN A 972     -30.265  58.867 -43.325  1.00 47.010          H  
ATOM  15491 1HD2 ASN A 972     -32.685  57.870 -46.077  1.00 47.010          H  
ATOM  15492 2HD2 ASN A 972     -32.833  59.050 -44.817  1.00 47.010          H  
ATOM  15493  N   SER A 973     -30.666  57.380 -39.668  1.00 27.370          N  
ATOM  15494  CA  SER A 973     -30.197  57.879 -38.387  1.00 27.350          C  
ATOM  15495  C   SER A 973     -28.758  57.442 -38.170  1.00 26.710          C  
ATOM  15496  O   SER A 973     -28.189  56.698 -38.973  1.00 26.220          O  
ATOM  15497  CB  SER A 973     -31.047  57.360 -37.257  1.00 38.300          C  
ATOM  15498  OG  SER A 973     -30.873  55.995 -37.119  1.00 38.300          O  
ATOM  15499  H   SER A 973     -31.299  56.579 -39.649  1.00 32.840          H  
ATOM  15500  HA  SER A 973     -30.237  58.969 -38.396  1.00 32.820          H  
ATOM  15501 1HB  SER A 973     -30.770  57.857 -36.333  1.00 45.960          H  
ATOM  15502 2HB  SER A 973     -32.079  57.579 -37.448  1.00 45.960          H  
ATOM  15503  HG  SER A 973     -31.522  55.585 -37.734  1.00 45.960          H  
ATOM  15504  N   ARG A 974     -28.132  57.933 -37.107  1.00 26.810          N  
ATOM  15505  CA  ARG A 974     -26.765  57.525 -36.827  1.00 26.370          C  
ATOM  15506  C   ARG A 974     -26.755  56.121 -36.223  1.00 25.790          C  
ATOM  15507  O   ARG A 974     -27.209  55.916 -35.097  1.00 26.030          O  
ATOM  15508  CB  ARG A 974     -26.119  58.494 -35.845  1.00 37.090          C  
ATOM  15509  CG  ARG A 974     -24.665  58.222 -35.528  1.00 37.090          C  
ATOM  15510  CD  ARG A 974     -24.119  59.175 -34.528  1.00 37.090          C  
ATOM  15511  NE  ARG A 974     -22.719  58.911 -34.285  1.00 37.090          N  
ATOM  15512  CZ  ARG A 974     -21.953  59.415 -33.319  1.00 37.090          C  
ATOM  15513  NH1 ARG A 974     -22.422  60.256 -32.413  1.00 37.090          N  
ATOM  15514  NH2 ARG A 974     -20.699  59.025 -33.316  1.00 37.090          N  
ATOM  15515  H   ARG A 974     -28.615  58.562 -36.484  1.00 32.170          H  
ATOM  15516  HA  ARG A 974     -26.199  57.517 -37.759  1.00 31.640          H  
ATOM  15517 1HB  ARG A 974     -26.185  59.505 -36.239  1.00 44.510          H  
ATOM  15518 2HB  ARG A 974     -26.666  58.472 -34.903  1.00 44.510          H  
ATOM  15519 1HG  ARG A 974     -24.547  57.213 -35.124  1.00 44.510          H  
ATOM  15520 2HG  ARG A 974     -24.077  58.317 -36.437  1.00 44.510          H  
ATOM  15521 1HD  ARG A 974     -24.220  60.195 -34.897  1.00 44.510          H  
ATOM  15522 2HD  ARG A 974     -24.661  59.060 -33.592  1.00 44.510          H  
ATOM  15523  HE  ARG A 974     -22.234  58.287 -34.928  1.00 44.510          H  
ATOM  15524 1HH1 ARG A 974     -23.389  60.540 -32.438  1.00 44.510          H  
ATOM  15525 2HH1 ARG A 974     -21.812  60.617 -31.694  1.00 44.510          H  
ATOM  15526 1HH2 ARG A 974     -20.411  58.368 -34.061  1.00 44.510          H  
ATOM  15527 2HH2 ARG A 974     -20.049  59.355 -32.620  1.00 44.510          H  
ATOM  15528  N   ILE A 975     -26.213  55.164 -36.968  1.00 25.140          N  
ATOM  15529  CA  ILE A 975     -26.195  53.775 -36.535  1.00 24.660          C  
ATOM  15530  C   ILE A 975     -24.772  53.360 -36.211  1.00 24.730          C  
ATOM  15531  O   ILE A 975     -23.883  53.488 -37.052  1.00 24.820          O  
ATOM  15532  CB  ILE A 975     -26.753  52.842 -37.644  1.00 34.720          C  
ATOM  15533  CG1 ILE A 975     -28.212  53.259 -37.999  1.00 34.720          C  
ATOM  15534  CG2 ILE A 975     -26.724  51.362 -37.144  1.00 34.720          C  
ATOM  15535  CD1 ILE A 975     -28.783  52.624 -39.248  1.00 34.720          C  
ATOM  15536  H   ILE A 975     -25.858  55.410 -37.883  1.00 30.170          H  
ATOM  15537  HA  ILE A 975     -26.803  53.672 -35.638  1.00 29.590          H  
ATOM  15538  HB  ILE A 975     -26.145  52.935 -38.546  1.00 41.660          H  
ATOM  15539 1HG1 ILE A 975     -28.850  53.006 -37.190  1.00 41.660          H  
ATOM  15540 2HG1 ILE A 975     -28.247  54.334 -38.137  1.00 41.660          H  
ATOM  15541 1HG2 ILE A 975     -27.107  50.704 -37.885  1.00 41.660          H  
ATOM  15542 2HG2 ILE A 975     -25.704  51.056 -36.908  1.00 41.660          H  
ATOM  15543 3HG2 ILE A 975     -27.334  51.270 -36.268  1.00 41.660          H  
ATOM  15544 1HD1 ILE A 975     -29.793  52.992 -39.395  1.00 41.660          H  
ATOM  15545 2HD1 ILE A 975     -28.170  52.900 -40.111  1.00 41.660          H  
ATOM  15546 3HD1 ILE A 975     -28.806  51.556 -39.157  1.00 41.660          H  
ATOM  15547  N   ASN A 976     -24.555  52.886 -34.996  1.00 24.830          N  
ATOM  15548  CA  ASN A 976     -23.241  52.443 -34.549  1.00 25.030          C  
ATOM  15549  C   ASN A 976     -23.047  50.987 -34.912  1.00 24.470          C  
ATOM  15550  O   ASN A 976     -24.015  50.261 -35.135  1.00 24.360          O  
ATOM  15551  CB  ASN A 976     -23.060  52.629 -33.057  1.00 34.960          C  
ATOM  15552  CG  ASN A 976     -23.072  54.075 -32.611  1.00 34.960          C  
ATOM  15553  OD1 ASN A 976     -22.674  55.022 -33.311  1.00 34.960          O  
ATOM  15554  ND2 ASN A 976     -23.523  54.266 -31.402  1.00 34.960          N  
ATOM  15555  H   ASN A 976     -25.338  52.836 -34.362  1.00 29.800          H  
ATOM  15556  HA  ASN A 976     -22.466  53.001 -35.074  1.00 30.040          H  
ATOM  15557 1HB  ASN A 976     -23.834  52.085 -32.528  1.00 41.950          H  
ATOM  15558 2HB  ASN A 976     -22.106  52.189 -32.765  1.00 41.950          H  
ATOM  15559 1HD2 ASN A 976     -23.559  55.190 -31.022  1.00 41.950          H  
ATOM  15560 2HD2 ASN A 976     -23.816  53.485 -30.844  1.00 41.950          H  
ATOM  15561  N   LEU A 977     -21.796  50.559 -34.992  1.00 24.200          N  
ATOM  15562  CA  LEU A 977     -21.503  49.167 -35.290  1.00 23.760          C  
ATOM  15563  C   LEU A 977     -21.033  48.329 -34.112  1.00 24.400          C  
ATOM  15564  O   LEU A 977     -19.915  48.484 -33.607  1.00 24.900          O  
ATOM  15565  CB  LEU A 977     -20.400  49.108 -36.343  1.00 33.440          C  
ATOM  15566  CG  LEU A 977     -20.666  49.745 -37.663  1.00 33.440          C  
ATOM  15567  CD1 LEU A 977     -19.428  49.754 -38.452  1.00 33.440          C  
ATOM  15568  CD2 LEU A 977     -21.658  48.936 -38.386  1.00 33.440          C  
ATOM  15569  H   LEU A 977     -21.025  51.222 -34.833  1.00 29.040          H  
ATOM  15570  HA  LEU A 977     -22.411  48.702 -35.664  1.00 28.510          H  
ATOM  15571 1HB  LEU A 977     -19.497  49.559 -35.926  1.00 40.130          H  
ATOM  15572 2HB  LEU A 977     -20.209  48.076 -36.552  1.00 40.130          H  
ATOM  15573  HG  LEU A 977     -21.016  50.770 -37.528  1.00 40.130          H  
ATOM  15574 1HD1 LEU A 977     -19.611  50.200 -39.427  1.00 40.130          H  
ATOM  15575 2HD1 LEU A 977     -18.673  50.321 -37.928  1.00 40.130          H  
ATOM  15576 3HD1 LEU A 977     -19.103  48.743 -38.575  1.00 40.130          H  
ATOM  15577 1HD2 LEU A 977     -21.816  49.363 -39.347  1.00 40.130          H  
ATOM  15578 2HD2 LEU A 977     -21.285  47.931 -38.515  1.00 40.130          H  
ATOM  15579 3HD2 LEU A 977     -22.596  48.909 -37.842  1.00 40.130          H  
ATOM  15580  N   GLU A 978     -21.848  47.363 -33.706  1.00 24.470          N  
ATOM  15581  CA  GLU A 978     -21.427  46.493 -32.616  1.00 25.130          C  
ATOM  15582  C   GLU A 978     -20.619  45.331 -33.200  1.00 24.730          C  
ATOM  15583  O   GLU A 978     -21.126  44.232 -33.415  1.00 24.210          O  
ATOM  15584  CB  GLU A 978     -22.613  46.046 -31.775  1.00 34.920          C  
ATOM  15585  CG  GLU A 978     -23.275  47.205 -31.015  1.00 34.920          C  
ATOM  15586  CD  GLU A 978     -24.413  46.754 -30.167  1.00 34.920          C  
ATOM  15587  OE1 GLU A 978     -24.817  45.635 -30.331  1.00 34.920          O  
ATOM  15588  OE2 GLU A 978     -24.858  47.494 -29.324  1.00 34.920          O  
ATOM  15589  H   GLU A 978     -22.764  47.227 -34.157  1.00 29.360          H  
ATOM  15590  HA  GLU A 978     -20.765  47.054 -31.955  1.00 30.160          H  
ATOM  15591 1HB  GLU A 978     -23.367  45.587 -32.418  1.00 41.900          H  
ATOM  15592 2HB  GLU A 978     -22.291  45.296 -31.047  1.00 41.900          H  
ATOM  15593 1HG  GLU A 978     -22.528  47.671 -30.376  1.00 41.900          H  
ATOM  15594 2HG  GLU A 978     -23.618  47.952 -31.729  1.00 41.900          H  
ATOM  15595  N   LEU A 979     -19.366  45.651 -33.511  1.00 25.050          N  
ATOM  15596  CA  LEU A 979     -18.393  44.792 -34.196  1.00 24.940          C  
ATOM  15597  C   LEU A 979     -17.693  43.785 -33.304  1.00 25.700          C  
ATOM  15598  O   LEU A 979     -17.415  44.048 -32.131  1.00 26.500          O  
ATOM  15599  CB  LEU A 979     -17.291  45.679 -34.787  1.00 34.960          C  
ATOM  15600  CG  LEU A 979     -17.730  46.683 -35.804  1.00 34.960          C  
ATOM  15601  CD1 LEU A 979     -16.597  47.649 -36.071  1.00 34.960          C  
ATOM  15602  CD2 LEU A 979     -18.141  45.964 -37.128  1.00 34.960          C  
ATOM  15603  H   LEU A 979     -19.116  46.617 -33.284  1.00 30.060          H  
ATOM  15604  HA  LEU A 979     -18.913  44.236 -34.974  1.00 29.930          H  
ATOM  15605 1HB  LEU A 979     -16.802  46.210 -33.972  1.00 41.950          H  
ATOM  15606 2HB  LEU A 979     -16.559  45.032 -35.262  1.00 41.950          H  
ATOM  15607  HG  LEU A 979     -18.550  47.226 -35.404  1.00 41.950          H  
ATOM  15608 1HD1 LEU A 979     -16.925  48.391 -36.768  1.00 41.950          H  
ATOM  15609 2HD1 LEU A 979     -16.313  48.146 -35.143  1.00 41.950          H  
ATOM  15610 3HD1 LEU A 979     -15.741  47.123 -36.468  1.00 41.950          H  
ATOM  15611 1HD2 LEU A 979     -18.471  46.687 -37.844  1.00 41.950          H  
ATOM  15612 2HD2 LEU A 979     -17.283  45.420 -37.530  1.00 41.950          H  
ATOM  15613 3HD2 LEU A 979     -18.934  45.274 -36.959  1.00 41.950          H  
ATOM  15614  N   SER A 980     -17.322  42.657 -33.899  1.00 25.530          N  
ATOM  15615  CA  SER A 980     -16.524  41.643 -33.236  1.00 26.320          C  
ATOM  15616  C   SER A 980     -15.566  41.026 -34.244  1.00 26.250          C  
ATOM  15617  O   SER A 980     -15.275  41.631 -35.281  1.00 25.670          O  
ATOM  15618  CB  SER A 980     -17.401  40.565 -32.632  1.00 36.530          C  
ATOM  15619  OG  SER A 980     -16.642  39.733 -31.798  1.00 36.530          O  
ATOM  15620  H   SER A 980     -17.636  42.439 -34.855  1.00 30.640          H  
ATOM  15621  HA  SER A 980     -15.938  42.113 -32.446  1.00 31.580          H  
ATOM  15622 1HB  SER A 980     -18.206  41.029 -32.060  1.00 43.840          H  
ATOM  15623 2HB  SER A 980     -17.856  39.978 -33.432  1.00 43.840          H  
ATOM  15624  HG  SER A 980     -17.272  39.099 -31.426  1.00 43.840          H  
ATOM  15625  N   GLY A 981     -15.040  39.854 -33.907  1.00 26.930          N  
ATOM  15626  CA  GLY A 981     -14.085  39.164 -34.767  1.00 27.030          C  
ATOM  15627  C   GLY A 981     -12.700  39.793 -34.723  1.00 27.800          C  
ATOM  15628  O   GLY A 981     -12.327  40.445 -33.747  1.00 28.370          O  
ATOM  15629  H   GLY A 981     -15.344  39.447 -33.029  1.00 32.320          H  
ATOM  15630 1HA  GLY A 981     -14.020  38.118 -34.466  1.00 32.440          H  
ATOM  15631 2HA  GLY A 981     -14.456  39.176 -35.791  1.00 32.440          H  
ATOM  15632  N   ASP A 982     -11.914  39.573 -35.776  1.00 27.910          N  
ATOM  15633  CA  ASP A 982     -10.537  40.051 -35.809  1.00 28.760          C  
ATOM  15634  C   ASP A 982     -10.410  41.539 -35.522  1.00 28.720          C  
ATOM  15635  O   ASP A 982     -11.172  42.347 -36.059  1.00 28.020          O  
ATOM  15636  CB  ASP A 982      -9.877  39.760 -37.148  1.00 39.920          C  
ATOM  15637  CG  ASP A 982      -8.467  40.238 -37.115  1.00 39.920          C  
ATOM  15638  OD1 ASP A 982      -7.613  39.525 -36.665  1.00 39.920          O  
ATOM  15639  OD2 ASP A 982      -8.257  41.380 -37.488  1.00 39.920          O  
ATOM  15640  H   ASP A 982     -12.276  39.047 -36.559  1.00 33.490          H  
ATOM  15641  HA  ASP A 982      -9.979  39.517 -35.037  1.00 34.510          H  
ATOM  15642 1HB  ASP A 982      -9.888  38.689 -37.347  1.00 47.910          H  
ATOM  15643 2HB  ASP A 982     -10.418  40.255 -37.948  1.00 47.910          H  
ATOM  15644  N   GLU A 983      -9.443  41.876 -34.664  1.00 29.560          N  
ATOM  15645  CA  GLU A 983      -9.174  43.242 -34.247  1.00 29.690          C  
ATOM  15646  C   GLU A 983      -8.758  44.192 -35.365  1.00 29.460          C  
ATOM  15647  O   GLU A 983      -9.111  45.371 -35.300  1.00 29.180          O  
ATOM  15648  CB  GLU A 983      -8.097  43.266 -33.162  1.00 41.510          C  
ATOM  15649  CG  GLU A 983      -8.541  42.695 -31.822  1.00 41.510          C  
ATOM  15650  CD  GLU A 983      -7.448  42.714 -30.785  1.00 41.510          C  
ATOM  15651  OE1 GLU A 983      -6.341  43.062 -31.125  1.00 41.510          O  
ATOM  15652  OE2 GLU A 983      -7.720  42.379 -29.658  1.00 41.510          O  
ATOM  15653  H   GLU A 983      -8.868  41.134 -34.287  1.00 35.470          H  
ATOM  15654  HA  GLU A 983     -10.091  43.632 -33.806  1.00 35.630          H  
ATOM  15655 1HB  GLU A 983      -7.229  42.701 -33.503  1.00 49.820          H  
ATOM  15656 2HB  GLU A 983      -7.773  44.294 -32.998  1.00 49.820          H  
ATOM  15657 1HG  GLU A 983      -9.388  43.276 -31.457  1.00 49.820          H  
ATOM  15658 2HG  GLU A 983      -8.879  41.671 -31.971  1.00 49.820          H  
ATOM  15659  N   GLU A 984      -8.001  43.733 -36.371  1.00 29.650          N  
ATOM  15660  CA  GLU A 984      -7.579  44.665 -37.407  1.00 29.570          C  
ATOM  15661  C   GLU A 984      -8.796  44.992 -38.236  1.00 28.530          C  
ATOM  15662  O   GLU A 984      -8.974  46.136 -38.675  1.00 28.390          O  
ATOM  15663  CB  GLU A 984      -6.449  44.110 -38.273  1.00 41.430          C  
ATOM  15664  CG  GLU A 984      -5.134  43.902 -37.524  1.00 41.430          C  
ATOM  15665  CD  GLU A 984      -4.616  45.152 -36.852  1.00 41.430          C  
ATOM  15666  OE1 GLU A 984      -4.642  46.211 -37.434  1.00 41.430          O  
ATOM  15667  OE2 GLU A 984      -4.194  45.046 -35.712  1.00 41.430          O  
ATOM  15668  H   GLU A 984      -7.765  42.741 -36.458  1.00 35.580          H  
ATOM  15669  HA  GLU A 984      -7.231  45.582 -36.941  1.00 35.480          H  
ATOM  15670 1HB  GLU A 984      -6.754  43.149 -38.693  1.00 49.720          H  
ATOM  15671 2HB  GLU A 984      -6.259  44.788 -39.105  1.00 49.720          H  
ATOM  15672 1HG  GLU A 984      -5.288  43.134 -36.765  1.00 49.720          H  
ATOM  15673 2HG  GLU A 984      -4.388  43.536 -38.226  1.00 49.720          H  
ATOM  15674  N   VAL A 985      -9.662  43.988 -38.408  1.00 27.870          N  
ATOM  15675  CA  VAL A 985     -10.898  44.221 -39.136  1.00 26.900          C  
ATOM  15676  C   VAL A 985     -11.747  45.211 -38.344  1.00 26.630          C  
ATOM  15677  O   VAL A 985     -12.267  46.163 -38.922  1.00 26.170          O  
ATOM  15678  CB  VAL A 985     -11.694  42.923 -39.396  1.00 38.050          C  
ATOM  15679  CG1 VAL A 985     -13.086  43.258 -40.002  1.00 38.050          C  
ATOM  15680  CG2 VAL A 985     -10.898  42.038 -40.343  1.00 38.050          C  
ATOM  15681  H   VAL A 985      -9.390  43.056 -38.046  1.00 33.440          H  
ATOM  15682  HA  VAL A 985     -10.656  44.667 -40.101  1.00 32.280          H  
ATOM  15683  HB  VAL A 985     -11.858  42.402 -38.455  1.00 45.660          H  
ATOM  15684 1HG1 VAL A 985     -13.639  42.336 -40.183  1.00 45.660          H  
ATOM  15685 2HG1 VAL A 985     -13.662  43.882 -39.317  1.00 45.660          H  
ATOM  15686 3HG1 VAL A 985     -12.947  43.791 -40.941  1.00 45.660          H  
ATOM  15687 1HG2 VAL A 985     -11.443  41.114 -40.529  1.00 45.660          H  
ATOM  15688 2HG2 VAL A 985     -10.740  42.565 -41.284  1.00 45.660          H  
ATOM  15689 3HG2 VAL A 985      -9.930  41.805 -39.892  1.00 45.660          H  
ATOM  15690  N   GLN A 986     -11.878  45.016 -37.021  1.00 27.030          N  
ATOM  15691  CA  GLN A 986     -12.690  45.931 -36.229  1.00 26.910          C  
ATOM  15692  C   GLN A 986     -12.166  47.361 -36.326  1.00 27.260          C  
ATOM  15693  O   GLN A 986     -12.957  48.302 -36.414  1.00 26.920          O  
ATOM  15694  CB  GLN A 986     -12.679  45.563 -34.736  1.00 37.720          C  
ATOM  15695  CG  GLN A 986     -13.395  44.279 -34.321  1.00 37.720          C  
ATOM  15696  CD  GLN A 986     -13.259  44.061 -32.825  1.00 37.720          C  
ATOM  15697  OE1 GLN A 986     -13.447  45.027 -32.076  1.00 37.720          O  
ATOM  15698  NE2 GLN A 986     -12.930  42.855 -32.367  1.00 37.720          N  
ATOM  15699  H   GLN A 986     -11.462  44.185 -36.589  1.00 32.440          H  
ATOM  15700  HA  GLN A 986     -13.709  45.902 -36.605  1.00 32.290          H  
ATOM  15701 1HB  GLN A 986     -11.648  45.479 -34.403  1.00 45.270          H  
ATOM  15702 2HB  GLN A 986     -13.130  46.379 -34.173  1.00 45.270          H  
ATOM  15703 1HG  GLN A 986     -14.448  44.355 -34.558  1.00 45.270          H  
ATOM  15704 2HG  GLN A 986     -12.967  43.426 -34.831  1.00 45.270          H  
ATOM  15705 1HE2 GLN A 986     -12.838  42.706 -31.387  1.00 45.270          H  
ATOM  15706 2HE2 GLN A 986     -12.754  42.059 -32.994  1.00 45.270          H  
ATOM  15707  N   LYS A 987     -10.840  47.540 -36.289  1.00 28.010          N  
ATOM  15708  CA  LYS A 987     -10.264  48.873 -36.376  1.00 28.450          C  
ATOM  15709  C   LYS A 987     -10.478  49.522 -37.739  1.00 27.800          C  
ATOM  15710  O   LYS A 987     -10.826  50.704 -37.801  1.00 27.780          O  
ATOM  15711  CB  LYS A 987      -8.783  48.828 -36.019  1.00 39.650          C  
ATOM  15712  CG  LYS A 987      -8.525  48.592 -34.516  1.00 39.650          C  
ATOM  15713  CD  LYS A 987      -7.040  48.674 -34.148  1.00 39.650          C  
ATOM  15714  CE  LYS A 987      -6.288  47.438 -34.643  1.00 39.650          C  
ATOM  15715  NZ  LYS A 987      -4.884  47.368 -34.148  1.00 39.650          N  
ATOM  15716  H   LYS A 987     -10.226  46.730 -36.158  1.00 33.610          H  
ATOM  15717  HA  LYS A 987     -10.760  49.498 -35.637  1.00 34.140          H  
ATOM  15718 1HB  LYS A 987      -8.318  48.018 -36.583  1.00 47.580          H  
ATOM  15719 2HB  LYS A 987      -8.302  49.758 -36.314  1.00 47.580          H  
ATOM  15720 1HG  LYS A 987      -9.065  49.348 -33.948  1.00 47.580          H  
ATOM  15721 2HG  LYS A 987      -8.913  47.620 -34.231  1.00 47.580          H  
ATOM  15722 1HD  LYS A 987      -6.598  49.561 -34.599  1.00 47.580          H  
ATOM  15723 2HD  LYS A 987      -6.937  48.744 -33.066  1.00 47.580          H  
ATOM  15724 1HE  LYS A 987      -6.818  46.542 -34.321  1.00 47.580          H  
ATOM  15725 2HE  LYS A 987      -6.257  47.457 -35.727  1.00 47.580          H  
ATOM  15726 1HZ  LYS A 987      -4.464  46.502 -34.546  1.00 47.580          H  
ATOM  15727 2HZ  LYS A 987      -4.363  48.170 -34.461  1.00 47.580          H  
ATOM  15728 3HZ  LYS A 987      -4.871  47.321 -33.144  1.00 47.580          H  
ATOM  15729  N   ALA A 988     -10.259  48.777 -38.834  1.00 27.320          N  
ATOM  15730  CA  ALA A 988     -10.461  49.354 -40.158  1.00 26.760          C  
ATOM  15731  C   ALA A 988     -11.921  49.750 -40.329  1.00 26.010          C  
ATOM  15732  O   ALA A 988     -12.246  50.816 -40.868  1.00 25.860          O  
ATOM  15733  CB  ALA A 988     -10.044  48.370 -41.231  1.00 37.690          C  
ATOM  15734  H   ALA A 988      -9.937  47.807 -38.742  1.00 32.780          H  
ATOM  15735  HA  ALA A 988      -9.852  50.251 -40.237  1.00 32.110          H  
ATOM  15736 1HB  ALA A 988     -10.190  48.813 -42.210  1.00 45.230          H  
ATOM  15737 2HB  ALA A 988      -9.000  48.108 -41.100  1.00 45.230          H  
ATOM  15738 3HB  ALA A 988     -10.654  47.465 -41.153  1.00 45.230          H  
ATOM  15739  N   VAL A 989     -12.817  48.907 -39.833  1.00 25.640          N  
ATOM  15740  CA  VAL A 989     -14.217  49.211 -39.925  1.00 25.010          C  
ATOM  15741  C   VAL A 989     -14.557  50.416 -39.067  1.00 25.340          C  
ATOM  15742  O   VAL A 989     -15.335  51.254 -39.500  1.00 24.950          O  
ATOM  15743  CB  VAL A 989     -15.087  48.032 -39.568  1.00 35.270          C  
ATOM  15744  CG1 VAL A 989     -16.498  48.494 -39.519  1.00 35.270          C  
ATOM  15745  CG2 VAL A 989     -14.929  46.928 -40.623  1.00 35.270          C  
ATOM  15746  H   VAL A 989     -12.518  48.020 -39.413  1.00 30.770          H  
ATOM  15747  HA  VAL A 989     -14.436  49.456 -40.961  1.00 30.010          H  
ATOM  15748  HB  VAL A 989     -14.798  47.657 -38.588  1.00 42.320          H  
ATOM  15749 1HG1 VAL A 989     -17.092  47.676 -39.246  1.00 42.320          H  
ATOM  15750 2HG1 VAL A 989     -16.625  49.267 -38.787  1.00 42.320          H  
ATOM  15751 3HG1 VAL A 989     -16.800  48.875 -40.493  1.00 42.320          H  
ATOM  15752 1HG2 VAL A 989     -15.557  46.080 -40.362  1.00 42.320          H  
ATOM  15753 2HG2 VAL A 989     -15.220  47.310 -41.602  1.00 42.320          H  
ATOM  15754 3HG2 VAL A 989     -13.896  46.604 -40.671  1.00 42.320          H  
ATOM  15755  N   ALA A 990     -14.016  50.508 -37.846  1.00 26.160          N  
ATOM  15756  CA  ALA A 990     -14.279  51.644 -36.966  1.00 26.620          C  
ATOM  15757  C   ALA A 990     -13.881  52.959 -37.644  1.00 26.730          C  
ATOM  15758  O   ALA A 990     -14.519  53.999 -37.426  1.00 26.720          O  
ATOM  15759  CB  ALA A 990     -13.523  51.488 -35.666  1.00 37.080          C  
ATOM  15760  H   ALA A 990     -13.425  49.752 -37.491  1.00 31.390          H  
ATOM  15761  HA  ALA A 990     -15.346  51.668 -36.750  1.00 31.940          H  
ATOM  15762 1HB  ALA A 990     -13.746  52.328 -35.012  1.00 44.500          H  
ATOM  15763 2HB  ALA A 990     -13.824  50.558 -35.185  1.00 44.500          H  
ATOM  15764 3HB  ALA A 990     -12.456  51.459 -35.875  1.00 44.500          H  
ATOM  15765  N   LYS A 991     -12.812  52.939 -38.450  1.00 26.920          N  
ATOM  15766  CA  LYS A 991     -12.443  54.155 -39.153  1.00 27.130          C  
ATOM  15767  C   LYS A 991     -13.582  54.495 -40.113  1.00 26.340          C  
ATOM  15768  O   LYS A 991     -14.001  55.656 -40.187  1.00 26.250          O  
ATOM  15769  CB  LYS A 991     -11.128  53.990 -39.902  1.00 37.900          C  
ATOM  15770  CG  LYS A 991      -9.866  53.844 -39.033  1.00 37.900          C  
ATOM  15771  CD  LYS A 991      -9.494  55.134 -38.303  1.00 37.900          C  
ATOM  15772  CE  LYS A 991      -8.183  54.973 -37.540  1.00 37.900          C  
ATOM  15773  NZ  LYS A 991      -7.811  56.215 -36.793  1.00 37.900          N  
ATOM  15774  H   LYS A 991     -12.257  52.078 -38.534  1.00 32.300          H  
ATOM  15775  HA  LYS A 991     -12.359  54.968 -38.437  1.00 32.560          H  
ATOM  15776 1HB  LYS A 991     -11.200  53.102 -40.490  1.00 45.480          H  
ATOM  15777 2HB  LYS A 991     -10.989  54.826 -40.582  1.00 45.480          H  
ATOM  15778 1HG  LYS A 991     -10.039  53.064 -38.295  1.00 45.480          H  
ATOM  15779 2HG  LYS A 991      -9.034  53.535 -39.664  1.00 45.480          H  
ATOM  15780 1HD  LYS A 991      -9.402  55.951 -39.020  1.00 45.480          H  
ATOM  15781 2HD  LYS A 991     -10.268  55.387 -37.583  1.00 45.480          H  
ATOM  15782 1HE  LYS A 991      -8.285  54.152 -36.831  1.00 45.480          H  
ATOM  15783 2HE  LYS A 991      -7.387  54.734 -38.245  1.00 45.480          H  
ATOM  15784 1HZ  LYS A 991      -6.940  56.065 -36.302  1.00 45.480          H  
ATOM  15785 2HZ  LYS A 991      -7.701  56.983 -37.442  1.00 45.480          H  
ATOM  15786 3HZ  LYS A 991      -8.536  56.441 -36.127  1.00 45.480          H  
ATOM  15787  N   PHE A 992     -14.141  53.470 -40.780  1.00 25.870          N  
ATOM  15788  CA  PHE A 992     -15.301  53.693 -41.637  1.00 25.200          C  
ATOM  15789  C   PHE A 992     -16.511  54.113 -40.838  1.00 24.890          C  
ATOM  15790  O   PHE A 992     -17.240  54.990 -41.258  1.00 24.580          O  
ATOM  15791  CB  PHE A 992     -15.686  52.491 -42.476  1.00 35.550          C  
ATOM  15792  CG  PHE A 992     -14.891  52.350 -43.637  1.00 35.550          C  
ATOM  15793  CD1 PHE A 992     -13.941  51.403 -43.685  1.00 35.550          C  
ATOM  15794  CD2 PHE A 992     -15.086  53.185 -44.726  1.00 35.550          C  
ATOM  15795  CE1 PHE A 992     -13.199  51.265 -44.768  1.00 35.550          C  
ATOM  15796  CE2 PHE A 992     -14.315  53.041 -45.832  1.00 35.550          C  
ATOM  15797  CZ  PHE A 992     -13.383  52.084 -45.849  1.00 35.550          C  
ATOM  15798  H   PHE A 992     -13.697  52.544 -40.723  1.00 31.040          H  
ATOM  15799  HA  PHE A 992     -15.056  54.492 -42.319  1.00 30.240          H  
ATOM  15800 1HB  PHE A 992     -15.591  51.590 -41.892  1.00 42.660          H  
ATOM  15801 2HB  PHE A 992     -16.714  52.569 -42.778  1.00 42.660          H  
ATOM  15802  HD1 PHE A 992     -13.776  50.742 -42.835  1.00 42.660          H  
ATOM  15803  HD2 PHE A 992     -15.861  53.954 -44.692  1.00 42.660          H  
ATOM  15804  HE1 PHE A 992     -12.450  50.497 -44.762  1.00 42.660          H  
ATOM  15805  HE2 PHE A 992     -14.448  53.675 -46.702  1.00 42.660          H  
ATOM  15806  HZ  PHE A 992     -12.773  51.971 -46.714  1.00 42.660          H  
ATOM  15807  N   GLU A 993     -16.724  53.550 -39.657  1.00 25.100          N  
ATOM  15808  CA  GLU A 993     -17.887  53.924 -38.865  1.00 24.930          C  
ATOM  15809  C   GLU A 993     -17.910  55.445 -38.765  1.00 25.440          C  
ATOM  15810  O   GLU A 993     -18.938  56.067 -39.031  1.00 25.120          O  
ATOM  15811  CB  GLU A 993     -17.800  53.311 -37.463  1.00 34.970          C  
ATOM  15812  CG  GLU A 993     -19.009  53.501 -36.546  1.00 34.970          C  
ATOM  15813  CD  GLU A 993     -18.735  52.925 -35.171  1.00 34.970          C  
ATOM  15814  OE1 GLU A 993     -17.647  53.136 -34.700  1.00 34.970          O  
ATOM  15815  OE2 GLU A 993     -19.597  52.299 -34.585  1.00 34.970          O  
ATOM  15816  H   GLU A 993     -16.096  52.817 -39.347  1.00 30.120          H  
ATOM  15817  HA  GLU A 993     -18.792  53.583 -39.366  1.00 29.920          H  
ATOM  15818 1HB  GLU A 993     -17.593  52.254 -37.549  1.00 41.960          H  
ATOM  15819 2HB  GLU A 993     -16.958  53.751 -36.945  1.00 41.960          H  
ATOM  15820 1HG  GLU A 993     -19.226  54.565 -36.449  1.00 41.960          H  
ATOM  15821 2HG  GLU A 993     -19.882  53.015 -36.985  1.00 41.960          H  
ATOM  15822  N   THR A 994     -16.757  56.048 -38.447  1.00 26.290          N  
ATOM  15823  CA  THR A 994     -16.670  57.503 -38.371  1.00 26.880          C  
ATOM  15824  C   THR A 994     -16.886  58.169 -39.738  1.00 26.450          C  
ATOM  15825  O   THR A 994     -17.693  59.095 -39.860  1.00 26.450          O  
ATOM  15826  CB  THR A 994     -15.302  57.956 -37.809  1.00 37.400          C  
ATOM  15827  OG1 THR A 994     -15.137  57.451 -36.474  1.00 37.400          O  
ATOM  15828  CG2 THR A 994     -15.223  59.495 -37.782  1.00 37.400          C  
ATOM  15829  H   THR A 994     -15.952  55.453 -38.215  1.00 31.550          H  
ATOM  15830  HA  THR A 994     -17.451  57.854 -37.698  1.00 32.260          H  
ATOM  15831  HB  THR A 994     -14.502  57.561 -38.438  1.00 44.880          H  
ATOM  15832  HG1 THR A 994     -15.034  56.490 -36.505  1.00 44.880          H  
ATOM  15833 1HG2 THR A 994     -14.259  59.797 -37.380  1.00 44.880          H  
ATOM  15834 2HG2 THR A 994     -15.331  59.908 -38.787  1.00 44.880          H  
ATOM  15835 3HG2 THR A 994     -16.017  59.890 -37.150  1.00 44.880          H  
ATOM  15836  N   LEU A 995     -16.189  57.685 -40.775  1.00 26.130          N  
ATOM  15837  CA  LEU A 995     -16.257  58.302 -42.104  1.00 25.820          C  
ATOM  15838  C   LEU A 995     -17.662  58.274 -42.682  1.00 24.980          C  
ATOM  15839  O   LEU A 995     -18.100  59.230 -43.331  1.00 24.970          O  
ATOM  15840  CB  LEU A 995     -15.341  57.534 -43.081  1.00 36.270          C  
ATOM  15841  CG  LEU A 995     -13.798  57.622 -42.855  1.00 36.270          C  
ATOM  15842  CD1 LEU A 995     -13.074  56.570 -43.754  1.00 36.270          C  
ATOM  15843  CD2 LEU A 995     -13.313  59.022 -43.190  1.00 36.270          C  
ATOM  15844  H   LEU A 995     -15.551  56.898 -40.613  1.00 31.360          H  
ATOM  15845  HA  LEU A 995     -15.951  59.342 -42.015  1.00 30.980          H  
ATOM  15846 1HB  LEU A 995     -15.627  56.499 -43.056  1.00 43.530          H  
ATOM  15847 2HB  LEU A 995     -15.542  57.904 -44.082  1.00 43.530          H  
ATOM  15848  HG  LEU A 995     -13.567  57.405 -41.821  1.00 43.530          H  
ATOM  15849 1HD1 LEU A 995     -12.001  56.632 -43.589  1.00 43.530          H  
ATOM  15850 2HD1 LEU A 995     -13.409  55.569 -43.508  1.00 43.530          H  
ATOM  15851 3HD1 LEU A 995     -13.282  56.770 -44.797  1.00 43.530          H  
ATOM  15852 1HD2 LEU A 995     -12.237  59.077 -43.029  1.00 43.530          H  
ATOM  15853 2HD2 LEU A 995     -13.537  59.248 -44.234  1.00 43.530          H  
ATOM  15854 3HD2 LEU A 995     -13.803  59.751 -42.551  1.00 43.530          H  
ATOM  15855  N   LEU A 996     -18.357  57.177 -42.442  1.00 24.360          N  
ATOM  15856  CA  LEU A 996     -19.689  56.941 -42.941  1.00 23.580          C  
ATOM  15857  C   LEU A 996     -20.722  57.656 -42.086  1.00 23.860          C  
ATOM  15858  O   LEU A 996     -21.620  58.310 -42.606  1.00 23.620          O  
ATOM  15859  CB  LEU A 996     -19.954  55.440 -42.939  1.00 33.320          C  
ATOM  15860  CG  LEU A 996     -19.038  54.568 -43.854  1.00 33.320          C  
ATOM  15861  CD1 LEU A 996     -19.381  53.103 -43.614  1.00 33.320          C  
ATOM  15862  CD2 LEU A 996     -19.185  54.954 -45.315  1.00 33.320          C  
ATOM  15863  H   LEU A 996     -17.906  56.443 -41.911  1.00 29.230          H  
ATOM  15864  HA  LEU A 996     -19.762  57.339 -43.949  1.00 28.300          H  
ATOM  15865 1HB  LEU A 996     -19.818  55.085 -41.915  1.00 39.990          H  
ATOM  15866 2HB  LEU A 996     -20.974  55.276 -43.217  1.00 39.990          H  
ATOM  15867  HG  LEU A 996     -18.007  54.721 -43.568  1.00 39.990          H  
ATOM  15868 1HD1 LEU A 996     -18.759  52.474 -44.178  1.00 39.990          H  
ATOM  15869 2HD1 LEU A 996     -19.235  52.871 -42.559  1.00 39.990          H  
ATOM  15870 3HD1 LEU A 996     -20.413  52.921 -43.899  1.00 39.990          H  
ATOM  15871 1HD2 LEU A 996     -18.526  54.341 -45.899  1.00 39.990          H  
ATOM  15872 2HD2 LEU A 996     -20.203  54.806 -45.642  1.00 39.990          H  
ATOM  15873 3HD2 LEU A 996     -18.911  55.987 -45.454  1.00 39.990          H  
ATOM  15874  N   GLN A 997     -20.587  57.677 -40.769  1.00 24.500          N  
ATOM  15875  CA  GLN A 997     -21.604  58.411 -40.039  1.00 24.920          C  
ATOM  15876  C   GLN A 997     -21.581  59.881 -40.489  1.00 25.430          C  
ATOM  15877  O   GLN A 997     -22.627  60.533 -40.519  1.00 25.400          O  
ATOM  15878  CB  GLN A 997     -21.446  58.233 -38.530  1.00 34.720          C  
ATOM  15879  CG  GLN A 997     -21.827  56.808 -38.048  1.00 34.720          C  
ATOM  15880  CD  GLN A 997     -21.615  56.609 -36.571  1.00 34.720          C  
ATOM  15881  OE1 GLN A 997     -20.988  57.455 -35.899  1.00 34.720          O  
ATOM  15882  NE2 GLN A 997     -22.148  55.528 -36.048  1.00 34.720          N  
ATOM  15883  H   GLN A 997     -19.859  57.162 -40.268  1.00 29.400          H  
ATOM  15884  HA  GLN A 997     -22.577  58.004 -40.307  1.00 29.900          H  
ATOM  15885 1HB  GLN A 997     -20.401  58.413 -38.257  1.00 41.660          H  
ATOM  15886 2HB  GLN A 997     -22.057  58.962 -38.004  1.00 41.660          H  
ATOM  15887 1HG  GLN A 997     -22.886  56.655 -38.247  1.00 41.660          H  
ATOM  15888 2HG  GLN A 997     -21.261  56.064 -38.587  1.00 41.660          H  
ATOM  15889 1HE2 GLN A 997     -22.078  55.340 -35.054  1.00 41.660          H  
ATOM  15890 2HE2 GLN A 997     -22.656  54.854 -36.630  1.00 41.660          H  
ATOM  15891  N   GLU A 998     -20.392  60.393 -40.852  1.00 25.970          N  
ATOM  15892  CA  GLU A 998     -20.265  61.748 -41.368  1.00 26.600          C  
ATOM  15893  C   GLU A 998     -20.730  61.907 -42.848  1.00 26.090          C  
ATOM  15894  O   GLU A 998     -21.410  62.886 -43.166  1.00 26.440          O  
ATOM  15895  CB  GLU A 998     -18.805  62.204 -41.258  1.00 36.990          C  
ATOM  15896  CG  GLU A 998     -18.301  62.409 -39.829  1.00 36.990          C  
ATOM  15897  CD  GLU A 998     -16.833  62.759 -39.768  1.00 36.990          C  
ATOM  15898  OE1 GLU A 998     -16.198  62.763 -40.800  1.00 36.990          O  
ATOM  15899  OE2 GLU A 998     -16.346  63.015 -38.692  1.00 36.990          O  
ATOM  15900  H   GLU A 998     -19.547  59.823 -40.731  1.00 31.160          H  
ATOM  15901  HA  GLU A 998     -20.878  62.401 -40.750  1.00 31.920          H  
ATOM  15902 1HB  GLU A 998     -18.163  61.458 -41.729  1.00 44.390          H  
ATOM  15903 2HB  GLU A 998     -18.674  63.138 -41.803  1.00 44.390          H  
ATOM  15904 1HG  GLU A 998     -18.875  63.209 -39.368  1.00 44.390          H  
ATOM  15905 2HG  GLU A 998     -18.478  61.499 -39.258  1.00 44.390          H  
ATOM  15906  N   ASN A 999     -20.368  60.966 -43.758  1.00 25.340          N  
ATOM  15907  CA  ASN A 999     -20.694  61.111 -45.193  1.00 24.920          C  
ATOM  15908  C   ASN A 999     -21.533  60.004 -45.894  1.00 24.040          C  
ATOM  15909  O   ASN A 999     -21.602  59.973 -47.124  1.00 23.740          O  
ATOM  15910  CB  ASN A 999     -19.389  61.258 -45.951  1.00 35.060          C  
ATOM  15911  CG  ASN A 999     -18.655  62.513 -45.596  1.00 35.060          C  
ATOM  15912  OD1 ASN A 999     -19.020  63.622 -46.010  1.00 35.060          O  
ATOM  15913  ND2 ASN A 999     -17.612  62.359 -44.817  1.00 35.060          N  
ATOM  15914  H   ASN A 999     -19.783  60.180 -43.466  1.00 30.410          H  
ATOM  15915  HA  ASN A 999     -21.261  62.035 -45.301  1.00 29.900          H  
ATOM  15916 1HB  ASN A 999     -18.749  60.403 -45.725  1.00 42.070          H  
ATOM  15917 2HB  ASN A 999     -19.578  61.253 -47.023  1.00 42.070          H  
ATOM  15918 1HD2 ASN A 999     -17.077  63.153 -44.531  1.00 42.070          H  
ATOM  15919 2HD2 ASN A 999     -17.361  61.439 -44.492  1.00 42.070          H  
ATOM  15920  N   LEU A1000     -22.153  59.091 -45.158  1.00 23.720          N  
ATOM  15921  CA  LEU A1000     -22.956  58.013 -45.736  1.00 22.970          C  
ATOM  15922  C   LEU A1000     -24.177  58.547 -46.486  1.00 22.620          C  
ATOM  15923  O   LEU A1000     -24.942  59.349 -45.953  1.00 22.310          O  
ATOM  15924  CB  LEU A1000     -23.438  57.097 -44.590  1.00 32.460          C  
ATOM  15925  CG  LEU A1000     -24.161  55.798 -44.891  1.00 32.460          C  
ATOM  15926  CD1 LEU A1000     -23.189  54.812 -45.510  1.00 32.460          C  
ATOM  15927  CD2 LEU A1000     -24.795  55.275 -43.615  1.00 32.460          C  
ATOM  15928  H   LEU A1000     -22.069  59.103 -44.147  1.00 28.460          H  
ATOM  15929  HA  LEU A1000     -22.330  57.463 -46.432  1.00 27.560          H  
ATOM  15930 1HB  LEU A1000     -22.574  56.783 -44.070  1.00 38.950          H  
ATOM  15931 2HB  LEU A1000     -24.050  57.685 -43.905  1.00 38.950          H  
ATOM  15932  HG  LEU A1000     -24.922  55.963 -45.575  1.00 38.950          H  
ATOM  15933 1HD1 LEU A1000     -23.690  53.882 -45.725  1.00 38.950          H  
ATOM  15934 2HD1 LEU A1000     -22.796  55.216 -46.411  1.00 38.950          H  
ATOM  15935 3HD1 LEU A1000     -22.394  54.616 -44.827  1.00 38.950          H  
ATOM  15936 1HD2 LEU A1000     -25.326  54.339 -43.819  1.00 38.950          H  
ATOM  15937 2HD2 LEU A1000     -24.054  55.120 -42.891  1.00 38.950          H  
ATOM  15938 3HD2 LEU A1000     -25.507  56.014 -43.242  1.00 38.950          H  
ATOM  15939  N   LEU A1001     -24.389  58.072 -47.713  1.00 22.790          N  
ATOM  15940  CA  LEU A1001     -25.564  58.477 -48.495  1.00 22.650          C  
ATOM  15941  C   LEU A1001     -26.643  57.395 -48.455  1.00 22.340          C  
ATOM  15942  O   LEU A1001     -27.666  57.465 -49.138  1.00 22.270          O  
ATOM  15943  CB  LEU A1001     -25.145  58.780 -49.933  1.00 31.770          C  
ATOM  15944  CG  LEU A1001     -24.058  59.900 -50.091  1.00 31.770          C  
ATOM  15945  CD1 LEU A1001     -23.725  60.057 -51.552  1.00 31.770          C  
ATOM  15946  CD2 LEU A1001     -24.541  61.228 -49.494  1.00 31.770          C  
ATOM  15947  H   LEU A1001     -23.714  57.441 -48.114  1.00 27.350          H  
ATOM  15948  HA  LEU A1001     -25.998  59.366 -48.046  1.00 27.180          H  
ATOM  15949 1HB  LEU A1001     -24.759  57.870 -50.381  1.00 38.120          H  
ATOM  15950 2HB  LEU A1001     -26.028  59.089 -50.493  1.00 38.120          H  
ATOM  15951  HG  LEU A1001     -23.146  59.592 -49.572  1.00 38.120          H  
ATOM  15952 1HD1 LEU A1001     -22.955  60.811 -51.659  1.00 38.120          H  
ATOM  15953 2HD1 LEU A1001     -23.363  59.129 -51.946  1.00 38.120          H  
ATOM  15954 3HD1 LEU A1001     -24.610  60.361 -52.105  1.00 38.120          H  
ATOM  15955 1HD2 LEU A1001     -23.763  61.980 -49.620  1.00 38.120          H  
ATOM  15956 2HD2 LEU A1001     -25.446  61.555 -50.005  1.00 38.120          H  
ATOM  15957 3HD2 LEU A1001     -24.745  61.118 -48.432  1.00 38.120          H  
ATOM  15958  N   LEU A1002     -26.347  56.371 -47.688  1.00 22.230          N  
ATOM  15959  CA  LEU A1002     -27.145  55.171 -47.473  1.00 22.020          C  
ATOM  15960  C   LEU A1002     -27.737  55.115 -46.070  1.00 22.060          C  
ATOM  15961  O   LEU A1002     -27.411  55.931 -45.208  1.00 22.170          O  
ATOM  15962  CB  LEU A1002     -26.276  53.927 -47.593  1.00 30.910          C  
ATOM  15963  CG  LEU A1002     -25.409  53.776 -48.820  1.00 30.910          C  
ATOM  15964  CD1 LEU A1002     -24.591  52.513 -48.638  1.00 30.910          C  
ATOM  15965  CD2 LEU A1002     -26.244  53.737 -50.084  1.00 30.910          C  
ATOM  15966  H   LEU A1002     -25.474  56.463 -47.195  1.00 26.680          H  
ATOM  15967  HA  LEU A1002     -27.966  55.156 -48.191  1.00 26.420          H  
ATOM  15968 1HB  LEU A1002     -25.655  53.865 -46.724  1.00 37.090          H  
ATOM  15969 2HB  LEU A1002     -26.928  53.060 -47.565  1.00 37.090          H  
ATOM  15970  HG  LEU A1002     -24.720  54.612 -48.879  1.00 37.090          H  
ATOM  15971 1HD1 LEU A1002     -23.932  52.376 -49.483  1.00 37.090          H  
ATOM  15972 2HD1 LEU A1002     -23.995  52.583 -47.729  1.00 37.090          H  
ATOM  15973 3HD1 LEU A1002     -25.255  51.655 -48.558  1.00 37.090          H  
ATOM  15974 1HD2 LEU A1002     -25.590  53.616 -50.941  1.00 37.090          H  
ATOM  15975 2HD2 LEU A1002     -26.936  52.898 -50.042  1.00 37.090          H  
ATOM  15976 3HD2 LEU A1002     -26.808  54.667 -50.189  1.00 37.090          H  
ATOM  15977  N   HIS A1003     -28.644  54.166 -45.856  1.00 22.080          N  
ATOM  15978  CA  HIS A1003     -29.145  53.849 -44.518  1.00 22.210          C  
ATOM  15979  C   HIS A1003     -28.143  52.946 -43.779  1.00 21.920          C  
ATOM  15980  O   HIS A1003     -27.667  53.275 -42.691  1.00 21.940          O  
ATOM  15981  CB  HIS A1003     -30.545  53.210 -44.626  1.00 31.040          C  
ATOM  15982  CG  HIS A1003     -31.167  52.636 -43.351  1.00 31.040          C  
ATOM  15983  ND1 HIS A1003     -31.384  53.361 -42.191  1.00 31.040          N  
ATOM  15984  CD2 HIS A1003     -31.691  51.404 -43.125  1.00 31.040          C  
ATOM  15985  CE1 HIS A1003     -31.983  52.568 -41.297  1.00 31.040          C  
ATOM  15986  NE2 HIS A1003     -32.193  51.398 -41.849  1.00 31.040          N  
ATOM  15987  H   HIS A1003     -28.941  53.598 -46.636  1.00 26.500          H  
ATOM  15988  HA  HIS A1003     -29.243  54.767 -43.942  1.00 26.650          H  
ATOM  15989 1HB  HIS A1003     -31.240  53.955 -45.016  1.00 37.250          H  
ATOM  15990 2HB  HIS A1003     -30.509  52.407 -45.357  1.00 37.250          H  
ATOM  15991  HD2 HIS A1003     -31.727  50.577 -43.835  1.00 37.250          H  
ATOM  15992  HE1 HIS A1003     -32.283  52.855 -40.281  1.00 37.250          H  
ATOM  15993  HE2 HIS A1003     -32.671  50.622 -41.404  1.00 37.250          H  
ATOM  15994  N   SER A1004     -27.809  51.805 -44.387  1.00 21.770          N  
ATOM  15995  CA  SER A1004     -26.896  50.829 -43.801  1.00 21.610          C  
ATOM  15996  C   SER A1004     -25.418  51.129 -44.029  1.00 21.530          C  
ATOM  15997  O   SER A1004     -25.048  51.954 -44.862  1.00 21.610          O  
ATOM  15998  CB  SER A1004     -27.210  49.448 -44.348  1.00 30.320          C  
ATOM  15999  OG  SER A1004     -26.944  49.375 -45.724  1.00 30.320          O  
ATOM  16000  H   SER A1004     -28.204  51.591 -45.287  1.00 26.120          H  
ATOM  16001  HA  SER A1004     -27.068  50.821 -42.725  1.00 25.930          H  
ATOM  16002 1HB  SER A1004     -26.609  48.704 -43.824  1.00 36.380          H  
ATOM  16003 2HB  SER A1004     -28.252  49.215 -44.167  1.00 36.380          H  
ATOM  16004  HG  SER A1004     -27.122  48.466 -45.983  1.00 36.380          H  
ATOM  16005  N   LEU A1005     -24.578  50.415 -43.289  1.00 21.490          N  
ATOM  16006  CA  LEU A1005     -23.130  50.478 -43.408  1.00 21.540          C  
ATOM  16007  C   LEU A1005     -22.651  49.103 -43.887  1.00 21.650          C  
ATOM  16008  O   LEU A1005     -23.213  48.081 -43.489  1.00 21.820          O  
ATOM  16009  CB  LEU A1005     -22.513  50.773 -42.018  1.00 30.140          C  
ATOM  16010  CG  LEU A1005     -23.028  52.056 -41.266  1.00 30.140          C  
ATOM  16011  CD1 LEU A1005     -22.563  52.091 -39.824  1.00 30.140          C  
ATOM  16012  CD2 LEU A1005     -22.467  53.212 -41.893  1.00 30.140          C  
ATOM  16013  H   LEU A1005     -24.972  49.773 -42.622  1.00 25.790          H  
ATOM  16014  HA  LEU A1005     -22.849  51.230 -44.143  1.00 25.850          H  
ATOM  16015 1HB  LEU A1005     -22.611  49.932 -41.403  1.00 36.160          H  
ATOM  16016 2HB  LEU A1005     -21.444  50.922 -42.178  1.00 36.160          H  
ATOM  16017  HG  LEU A1005     -24.118  52.093 -41.300  1.00 36.160          H  
ATOM  16018 1HD1 LEU A1005     -22.918  53.006 -39.354  1.00 36.160          H  
ATOM  16019 2HD1 LEU A1005     -22.969  51.258 -39.283  1.00 36.160          H  
ATOM  16020 3HD1 LEU A1005     -21.473  52.067 -39.780  1.00 36.160          H  
ATOM  16021 1HD2 LEU A1005     -22.809  54.103 -41.376  1.00 36.160          H  
ATOM  16022 2HD2 LEU A1005     -21.410  53.154 -41.814  1.00 36.160          H  
ATOM  16023 3HD2 LEU A1005     -22.768  53.241 -42.930  1.00 36.160          H  
ATOM  16024  N   SER A1006     -21.605  49.078 -44.701  1.00 21.700          N  
ATOM  16025  CA  SER A1006     -20.951  47.847 -45.154  1.00 21.920          C  
ATOM  16026  C   SER A1006     -19.554  48.257 -45.554  1.00 22.120          C  
ATOM  16027  O   SER A1006     -19.367  49.414 -45.901  1.00 22.010          O  
ATOM  16028  CB  SER A1006     -21.672  47.224 -46.330  1.00 30.600          C  
ATOM  16029  OG  SER A1006     -21.567  48.032 -47.470  1.00 30.600          O  
ATOM  16030  H   SER A1006     -21.219  49.954 -45.023  1.00 26.040          H  
ATOM  16031  HA  SER A1006     -20.906  47.123 -44.346  1.00 26.300          H  
ATOM  16032 1HB  SER A1006     -21.247  46.241 -46.532  1.00 36.720          H  
ATOM  16033 2HB  SER A1006     -22.721  47.077 -46.076  1.00 36.720          H  
ATOM  16034  HG  SER A1006     -22.074  47.585 -48.151  1.00 36.720          H  
ATOM  16035  N   VAL A1007     -18.583  47.345 -45.483  1.00 22.540          N  
ATOM  16036  CA  VAL A1007     -17.211  47.613 -45.932  1.00 22.900          C  
ATOM  16037  C   VAL A1007     -16.646  46.444 -46.750  1.00 23.320          C  
ATOM  16038  O   VAL A1007     -16.745  45.307 -46.313  1.00 23.580          O  
ATOM  16039  CB  VAL A1007     -16.285  47.905 -44.723  1.00 31.920          C  
ATOM  16040  CG1 VAL A1007     -14.886  48.187 -45.209  1.00 31.920          C  
ATOM  16041  CG2 VAL A1007     -16.806  49.104 -43.898  1.00 31.920          C  
ATOM  16042  H   VAL A1007     -18.822  46.419 -45.162  1.00 27.050          H  
ATOM  16043  HA  VAL A1007     -17.220  48.478 -46.583  1.00 27.480          H  
ATOM  16044  HB  VAL A1007     -16.240  47.028 -44.091  1.00 38.300          H  
ATOM  16045 1HG1 VAL A1007     -14.254  48.375 -44.349  1.00 38.300          H  
ATOM  16046 2HG1 VAL A1007     -14.481  47.339 -45.757  1.00 38.300          H  
ATOM  16047 3HG1 VAL A1007     -14.892  49.066 -45.858  1.00 38.300          H  
ATOM  16048 1HG2 VAL A1007     -16.139  49.279 -43.061  1.00 38.300          H  
ATOM  16049 2HG2 VAL A1007     -16.836  49.985 -44.521  1.00 38.300          H  
ATOM  16050 3HG2 VAL A1007     -17.796  48.908 -43.519  1.00 38.300          H  
ATOM  16051  N   LYS A1008     -16.038  46.711 -47.912  1.00 23.470          N  
ATOM  16052  CA  LYS A1008     -15.428  45.638 -48.712  1.00 24.000          C  
ATOM  16053  C   LYS A1008     -13.977  45.983 -49.061  1.00 24.510          C  
ATOM  16054  O   LYS A1008     -13.588  47.144 -49.017  1.00 24.570          O  
ATOM  16055  CB  LYS A1008     -16.221  45.390 -49.998  1.00 33.390          C  
ATOM  16056  CG  LYS A1008     -16.213  46.546 -50.998  1.00 33.390          C  
ATOM  16057  CD  LYS A1008     -17.030  46.210 -52.242  1.00 33.390          C  
ATOM  16058  CE  LYS A1008     -16.923  47.313 -53.289  1.00 33.390          C  
ATOM  16059  NZ  LYS A1008     -17.714  46.995 -54.519  1.00 33.390          N  
ATOM  16060  H   LYS A1008     -16.002  47.677 -48.252  1.00 28.160          H  
ATOM  16061  HA  LYS A1008     -15.418  44.721 -48.123  1.00 28.800          H  
ATOM  16062 1HB  LYS A1008     -15.834  44.523 -50.501  1.00 40.070          H  
ATOM  16063 2HB  LYS A1008     -17.259  45.181 -49.740  1.00 40.070          H  
ATOM  16064 1HG  LYS A1008     -16.625  47.439 -50.524  1.00 40.070          H  
ATOM  16065 2HG  LYS A1008     -15.184  46.764 -51.300  1.00 40.070          H  
ATOM  16066 1HD  LYS A1008     -16.664  45.273 -52.671  1.00 40.070          H  
ATOM  16067 2HD  LYS A1008     -18.077  46.079 -51.967  1.00 40.070          H  
ATOM  16068 1HE  LYS A1008     -17.290  48.248 -52.862  1.00 40.070          H  
ATOM  16069 2HE  LYS A1008     -15.875  47.440 -53.564  1.00 40.070          H  
ATOM  16070 1HZ  LYS A1008     -17.615  47.748 -55.186  1.00 40.070          H  
ATOM  16071 2HZ  LYS A1008     -17.374  46.137 -54.931  1.00 40.070          H  
ATOM  16072 3HZ  LYS A1008     -18.689  46.887 -54.280  1.00 40.070          H  
ATOM  16073  N   GLU A1009     -13.163  44.986 -49.397  1.00 24.990          N  
ATOM  16074  CA  GLU A1009     -11.776  45.253 -49.779  1.00 25.620          C  
ATOM  16075  C   GLU A1009     -11.623  45.821 -51.199  1.00 25.920          C  
ATOM  16076  O   GLU A1009     -12.372  45.466 -52.121  1.00 26.040          O  
ATOM  16077  CB  GLU A1009     -10.925  43.991 -49.626  1.00 35.620          C  
ATOM  16078  CG  GLU A1009     -10.776  43.512 -48.175  1.00 35.620          C  
ATOM  16079  CD  GLU A1009      -9.843  42.343 -48.032  1.00 35.620          C  
ATOM  16080  OE1 GLU A1009      -9.302  41.924 -49.022  1.00 35.620          O  
ATOM  16081  OE2 GLU A1009      -9.673  41.866 -46.936  1.00 35.620          O  
ATOM  16082  H   GLU A1009     -13.502  44.037 -49.392  1.00 29.990          H  
ATOM  16083  HA  GLU A1009     -11.386  45.983 -49.083  1.00 30.740          H  
ATOM  16084 1HB  GLU A1009     -11.354  43.181 -50.216  1.00 42.740          H  
ATOM  16085 2HB  GLU A1009      -9.922  44.189 -50.016  1.00 42.740          H  
ATOM  16086 1HG  GLU A1009     -10.396  44.342 -47.574  1.00 42.740          H  
ATOM  16087 2HG  GLU A1009     -11.758  43.238 -47.787  1.00 42.740          H  
ATOM  16088  N   THR A1010     -10.607  46.673 -51.377  1.00 26.140          N  
ATOM  16089  CA  THR A1010     -10.267  47.264 -52.680  1.00 26.550          C  
ATOM  16090  C   THR A1010      -9.348  46.351 -53.495  1.00 27.080          C  
ATOM  16091  O   THR A1010      -8.794  45.372 -52.994  1.00 27.440          O  
ATOM  16092  CB  THR A1010      -9.574  48.650 -52.564  1.00 37.010          C  
ATOM  16093  OG1 THR A1010      -8.274  48.521 -51.959  1.00 37.010          O  
ATOM  16094  CG2 THR A1010     -10.418  49.563 -51.722  1.00 37.010          C  
ATOM  16095  H   THR A1010     -10.057  46.905 -50.547  1.00 31.370          H  
ATOM  16096  HA  THR A1010     -11.191  47.396 -53.242  1.00 31.860          H  
ATOM  16097  HB  THR A1010      -9.457  49.087 -53.552  1.00 44.410          H  
ATOM  16098  HG1 THR A1010      -7.835  49.389 -51.991  1.00 44.410          H  
ATOM  16099 1HG2 THR A1010      -9.946  50.539 -51.634  1.00 44.410          H  
ATOM  16100 2HG2 THR A1010     -11.375  49.667 -52.199  1.00 44.410          H  
ATOM  16101 3HG2 THR A1010     -10.542  49.137 -50.751  1.00 44.410          H  
ATOM  16102  N   ILE A1011      -9.137  46.706 -54.764  1.00 27.200          N  
ATOM  16103  CA  ILE A1011      -8.246  45.966 -55.674  1.00 27.780          C  
ATOM  16104  C   ILE A1011      -6.784  45.902 -55.183  1.00 28.090          C  
ATOM  16105  O   ILE A1011      -6.004  45.067 -55.636  1.00 28.340          O  
ATOM  16106  CB  ILE A1011      -8.323  46.558 -57.104  1.00 38.660          C  
ATOM  16107  CG1 ILE A1011      -7.731  45.542 -58.126  1.00 38.660          C  
ATOM  16108  CG2 ILE A1011      -7.578  47.905 -57.174  1.00 38.660          C  
ATOM  16109  CD1 ILE A1011      -8.040  45.847 -59.583  1.00 38.660          C  
ATOM  16110  H   ILE A1011      -9.637  47.508 -55.119  1.00 32.640          H  
ATOM  16111  HA  ILE A1011      -8.613  44.941 -55.728  1.00 33.340          H  
ATOM  16112  HB  ILE A1011      -9.369  46.715 -57.361  1.00 46.390          H  
ATOM  16113 1HG1 ILE A1011      -6.647  45.522 -58.017  1.00 46.390          H  
ATOM  16114 2HG1 ILE A1011      -8.119  44.551 -57.893  1.00 46.390          H  
ATOM  16115 1HG2 ILE A1011      -7.658  48.328 -58.168  1.00 46.390          H  
ATOM  16116 2HG2 ILE A1011      -8.007  48.603 -56.461  1.00 46.390          H  
ATOM  16117 3HG2 ILE A1011      -6.532  47.750 -56.948  1.00 46.390          H  
ATOM  16118 1HD1 ILE A1011      -7.588  45.079 -60.211  1.00 46.390          H  
ATOM  16119 2HD1 ILE A1011      -9.120  45.846 -59.731  1.00 46.390          H  
ATOM  16120 3HD1 ILE A1011      -7.639  46.813 -59.865  1.00 46.390          H  
ATOM  16121  N   LYS A1012      -6.413  46.838 -54.306  1.00 28.170          N  
ATOM  16122  CA  LYS A1012      -5.084  46.947 -53.712  1.00 28.550          C  
ATOM  16123  C   LYS A1012      -5.072  46.394 -52.285  1.00 28.430          C  
ATOM  16124  O   LYS A1012      -4.114  46.611 -51.541  1.00 28.590          O  
ATOM  16125  CB  LYS A1012      -4.614  48.403 -53.686  1.00 39.820          C  
ATOM  16126  CG  LYS A1012      -4.416  49.034 -55.052  1.00 39.820          C  
ATOM  16127  CD  LYS A1012      -3.888  50.453 -54.942  1.00 39.820          C  
ATOM  16128  CE  LYS A1012      -3.695  51.083 -56.320  1.00 39.820          C  
ATOM  16129  NZ  LYS A1012      -3.206  52.489 -56.225  1.00 39.820          N  
ATOM  16130  H   LYS A1012      -7.123  47.481 -53.990  1.00 33.800          H  
ATOM  16131  HA  LYS A1012      -4.387  46.356 -54.307  1.00 34.260          H  
ATOM  16132 1HB  LYS A1012      -5.346  49.003 -53.146  1.00 47.780          H  
ATOM  16133 2HB  LYS A1012      -3.672  48.471 -53.142  1.00 47.780          H  
ATOM  16134 1HG  LYS A1012      -3.730  48.426 -55.642  1.00 47.780          H  
ATOM  16135 2HG  LYS A1012      -5.365  49.072 -55.557  1.00 47.780          H  
ATOM  16136 1HD  LYS A1012      -4.594  51.057 -54.371  1.00 47.780          H  
ATOM  16137 2HD  LYS A1012      -2.933  50.447 -54.415  1.00 47.780          H  
ATOM  16138 1HE  LYS A1012      -2.972  50.495 -56.884  1.00 47.780          H  
ATOM  16139 2HE  LYS A1012      -4.648  51.076 -56.851  1.00 47.780          H  
ATOM  16140 1HZ  LYS A1012      -3.093  52.871 -57.154  1.00 47.780          H  
ATOM  16141 2HZ  LYS A1012      -3.876  53.047 -55.713  1.00 47.780          H  
ATOM  16142 3HZ  LYS A1012      -2.318  52.508 -55.745  1.00 47.780          H  
ATOM  16143  N   ASN A1013      -6.153  45.700 -51.917  1.00 28.250          N  
ATOM  16144  CA  ASN A1013      -6.413  45.116 -50.606  1.00 28.190          C  
ATOM  16145  C   ASN A1013      -6.540  46.134 -49.466  1.00 27.560          C  
ATOM  16146  O   ASN A1013      -6.207  45.832 -48.317  1.00 27.300          O  
ATOM  16147  CB  ASN A1013      -5.343  44.092 -50.273  1.00 39.490          C  
ATOM  16148  CG  ASN A1013      -5.296  42.975 -51.274  1.00 39.490          C  
ATOM  16149  OD1 ASN A1013      -6.327  42.480 -51.746  1.00 39.490          O  
ATOM  16150  ND2 ASN A1013      -4.102  42.562 -51.614  1.00 39.490          N  
ATOM  16151  H   ASN A1013      -6.901  45.556 -52.598  1.00 33.900          H  
ATOM  16152  HA  ASN A1013      -7.373  44.596 -50.665  1.00 33.830          H  
ATOM  16153 1HB  ASN A1013      -4.365  44.561 -50.209  1.00 47.390          H  
ATOM  16154 2HB  ASN A1013      -5.557  43.664 -49.296  1.00 47.390          H  
ATOM  16155 1HD2 ASN A1013      -3.999  41.822 -52.279  1.00 47.390          H  
ATOM  16156 2HD2 ASN A1013      -3.292  42.990 -51.212  1.00 47.390          H  
ATOM  16157  N   GLY A1014      -7.044  47.332 -49.777  1.00 27.410          N  
ATOM  16158  CA  GLY A1014      -7.334  48.349 -48.779  1.00 26.900          C  
ATOM  16159  C   GLY A1014      -8.814  48.187 -48.557  1.00 26.590          C  
ATOM  16160  O   GLY A1014      -9.339  47.114 -48.845  1.00 26.770          O  
ATOM  16161  H   GLY A1014      -7.300  47.547 -50.736  1.00 32.890          H  
ATOM  16162 1HA  GLY A1014      -6.773  48.170 -47.863  1.00 32.280          H  
ATOM  16163 2HA  GLY A1014      -7.103  49.343 -49.154  1.00 32.280          H  
ATOM  16164  N   GLU A1015      -9.523  49.208 -48.094  1.00 26.200          N  
ATOM  16165  CA  GLU A1015     -10.960  49.005 -47.885  1.00 26.110          C  
ATOM  16166  C   GLU A1015     -11.799  50.156 -48.430  1.00 26.290          C  
ATOM  16167  O   GLU A1015     -11.341  51.299 -48.504  1.00 26.230          O  
ATOM  16168  CB  GLU A1015     -11.265  48.734 -46.414  1.00 36.590          C  
ATOM  16169  CG  GLU A1015     -10.686  47.413 -45.859  1.00 36.590          C  
ATOM  16170  CD  GLU A1015     -11.132  47.113 -44.452  1.00 36.590          C  
ATOM  16171  OE1 GLU A1015     -11.967  47.827 -43.974  1.00 36.590          O  
ATOM  16172  OE2 GLU A1015     -10.629  46.193 -43.855  1.00 36.590          O  
ATOM  16173  H   GLU A1015      -9.076  50.103 -47.866  1.00 31.440          H  
ATOM  16174  HA  GLU A1015     -11.270  48.125 -48.435  1.00 31.330          H  
ATOM  16175 1HB  GLU A1015     -10.845  49.539 -45.825  1.00 43.910          H  
ATOM  16176 2HB  GLU A1015     -12.333  48.725 -46.270  1.00 43.910          H  
ATOM  16177 1HG  GLU A1015     -11.017  46.602 -46.508  1.00 43.910          H  
ATOM  16178 2HG  GLU A1015      -9.602  47.440 -45.895  1.00 43.910          H  
ATOM  16179  N   THR A1016     -13.038  49.857 -48.824  1.00 26.590          N  
ATOM  16180  CA  THR A1016     -13.920  50.889 -49.351  1.00 26.860          C  
ATOM  16181  C   THR A1016     -15.417  50.646 -49.204  1.00 26.750          C  
ATOM  16182  O   THR A1016     -15.896  49.512 -49.046  1.00 26.760          O  
ATOM  16183  CB  THR A1016     -13.660  51.137 -50.833  1.00 37.500          C  
ATOM  16184  OG1 THR A1016     -14.409  52.278 -51.226  1.00 37.500          O  
ATOM  16185  CG2 THR A1016     -14.101  49.919 -51.668  1.00 37.500          C  
ATOM  16186  H   THR A1016     -13.357  48.894 -48.769  1.00 31.910          H  
ATOM  16187  HA  THR A1016     -13.694  51.799 -48.816  1.00 32.230          H  
ATOM  16188  HB  THR A1016     -12.607  51.336 -50.982  1.00 45.000          H  
ATOM  16189  HG1 THR A1016     -14.032  53.051 -50.754  1.00 45.000          H  
ATOM  16190 1HG2 THR A1016     -13.912  50.121 -52.719  1.00 45.000          H  
ATOM  16191 2HG2 THR A1016     -13.535  49.037 -51.354  1.00 45.000          H  
ATOM  16192 3HG2 THR A1016     -15.161  49.727 -51.531  1.00 45.000          H  
ATOM  16193  N   VAL A1017     -16.167  51.748 -49.246  1.00 26.730          N  
ATOM  16194  CA  VAL A1017     -17.619  51.685 -49.183  1.00 26.760          C  
ATOM  16195  C   VAL A1017     -18.269  52.464 -50.320  1.00 27.700          C  
ATOM  16196  O   VAL A1017     -17.938  53.629 -50.552  1.00 28.000          O  
ATOM  16197  CB  VAL A1017     -18.103  52.263 -47.860  1.00 37.450          C  
ATOM  16198  CG1 VAL A1017     -19.635  52.135 -47.737  1.00 37.450          C  
ATOM  16199  CG2 VAL A1017     -17.379  51.590 -46.786  1.00 37.450          C  
ATOM  16200  H   VAL A1017     -15.674  52.638 -49.352  1.00 32.080          H  
ATOM  16201  HA  VAL A1017     -17.929  50.642 -49.252  1.00 32.110          H  
ATOM  16202  HB  VAL A1017     -17.883  53.316 -47.835  1.00 44.940          H  
ATOM  16203 1HG1 VAL A1017     -19.969  52.560 -46.801  1.00 44.940          H  
ATOM  16204 2HG1 VAL A1017     -20.129  52.631 -48.539  1.00 44.940          H  
ATOM  16205 3HG1 VAL A1017     -19.907  51.080 -47.762  1.00 44.940          H  
ATOM  16206 1HG2 VAL A1017     -17.666  51.972 -45.858  1.00 44.940          H  
ATOM  16207 2HG2 VAL A1017     -17.593  50.570 -46.838  1.00 44.940          H  
ATOM  16208 3HG2 VAL A1017     -16.340  51.721 -46.898  1.00 44.940          H  
ATOM  16209  N   LYS A1018     -19.197  51.825 -51.026  1.00 28.230          N  
ATOM  16210  CA  LYS A1018     -19.919  52.483 -52.113  1.00 29.180          C  
ATOM  16211  C   LYS A1018     -21.176  53.146 -51.549  1.00 29.190          C  
ATOM  16212  O   LYS A1018     -22.033  52.459 -50.995  1.00 29.200          O  
ATOM  16213  CB  LYS A1018     -20.274  51.459 -53.198  1.00 40.470          C  
ATOM  16214  CG  LYS A1018     -20.947  52.014 -54.455  1.00 40.470          C  
ATOM  16215  CD  LYS A1018     -21.208  50.878 -55.471  1.00 40.470          C  
ATOM  16216  CE  LYS A1018     -21.919  51.370 -56.731  1.00 40.470          C  
ATOM  16217  NZ  LYS A1018     -22.181  50.254 -57.696  1.00 40.470          N  
ATOM  16218  H   LYS A1018     -19.415  50.868 -50.784  1.00 33.880          H  
ATOM  16219  HA  LYS A1018     -19.287  53.257 -52.542  1.00 35.020          H  
ATOM  16220 1HB  LYS A1018     -19.366  50.947 -53.512  1.00 48.570          H  
ATOM  16221 2HB  LYS A1018     -20.940  50.708 -52.774  1.00 48.570          H  
ATOM  16222 1HG  LYS A1018     -21.896  52.480 -54.184  1.00 48.570          H  
ATOM  16223 2HG  LYS A1018     -20.302  52.775 -54.906  1.00 48.570          H  
ATOM  16224 1HD  LYS A1018     -20.257  50.431 -55.760  1.00 48.570          H  
ATOM  16225 2HD  LYS A1018     -21.821  50.108 -55.000  1.00 48.570          H  
ATOM  16226 1HE  LYS A1018     -22.869  51.823 -56.450  1.00 48.570          H  
ATOM  16227 2HE  LYS A1018     -21.299  52.121 -57.221  1.00 48.570          H  
ATOM  16228 1HZ  LYS A1018     -22.653  50.616 -58.514  1.00 48.570          H  
ATOM  16229 2HZ  LYS A1018     -21.308  49.831 -57.975  1.00 48.570          H  
ATOM  16230 3HZ  LYS A1018     -22.765  49.555 -57.257  1.00 48.570          H  
ATOM  16231  N   VAL A1019     -21.268  54.470 -51.664  1.00 29.220          N  
ATOM  16232  CA  VAL A1019     -22.389  55.224 -51.110  1.00 29.260          C  
ATOM  16233  C   VAL A1019     -23.019  56.118 -52.175  1.00 30.140          C  
ATOM  16234  O   VAL A1019     -22.413  57.074 -52.640  1.00 30.610          O  
ATOM  16235  CB  VAL A1019     -21.919  56.066 -49.881  1.00 40.950          C  
ATOM  16236  CG1 VAL A1019     -21.386  55.149 -48.836  1.00 40.950          C  
ATOM  16237  CG2 VAL A1019     -20.804  57.087 -50.225  1.00 40.950          C  
ATOM  16238  H   VAL A1019     -20.516  54.945 -52.163  1.00 35.060          H  
ATOM  16239  HA  VAL A1019     -23.141  54.515 -50.768  1.00 35.110          H  
ATOM  16240  HB  VAL A1019     -22.770  56.573 -49.477  1.00 49.140          H  
ATOM  16241 1HG1 VAL A1019     -21.085  55.718 -47.964  1.00 49.140          H  
ATOM  16242 2HG1 VAL A1019     -22.143  54.418 -48.561  1.00 49.140          H  
ATOM  16243 3HG1 VAL A1019     -20.520  54.649 -49.244  1.00 49.140          H  
ATOM  16244 1HG2 VAL A1019     -20.519  57.616 -49.314  1.00 49.140          H  
ATOM  16245 2HG2 VAL A1019     -19.936  56.555 -50.622  1.00 49.140          H  
ATOM  16246 3HG2 VAL A1019     -21.120  57.818 -50.938  1.00 49.140          H  
ATOM  16247  N   GLY A1020     -24.206  55.784 -52.663  1.00 30.460          N  
ATOM  16248  CA  GLY A1020     -24.794  56.666 -53.671  1.00 31.350          C  
ATOM  16249  C   GLY A1020     -23.936  56.691 -54.933  1.00 31.680          C  
ATOM  16250  O   GLY A1020     -23.859  57.714 -55.613  1.00 31.980          O  
ATOM  16251  H   GLY A1020     -24.707  54.978 -52.312  1.00 36.550          H  
ATOM  16252 1HA  GLY A1020     -25.799  56.321 -53.915  1.00 37.620          H  
ATOM  16253 2HA  GLY A1020     -24.890  57.673 -53.268  1.00 37.620          H  
ATOM  16254  N   THR A1021     -23.256  55.565 -55.201  1.00 31.650          N  
ATOM  16255  CA  THR A1021     -22.290  55.334 -56.296  1.00 31.930          C  
ATOM  16256  C   THR A1021     -20.901  55.969 -56.055  1.00 32.000          C  
ATOM  16257  O   THR A1021     -19.964  55.703 -56.813  1.00 32.310          O  
ATOM  16258  CB  THR A1021     -22.808  55.762 -57.697  1.00 44.590          C  
ATOM  16259  OG1 THR A1021     -22.711  57.180 -57.854  1.00 44.590          O  
ATOM  16260  CG2 THR A1021     -24.244  55.292 -57.963  1.00 44.590          C  
ATOM  16261  H   THR A1021     -23.449  54.784 -54.592  1.00 37.980          H  
ATOM  16262  HA  THR A1021     -22.129  54.264 -56.355  1.00 38.320          H  
ATOM  16263  HB  THR A1021     -22.167  55.299 -58.445  1.00 53.510          H  
ATOM  16264  HG1 THR A1021     -23.169  57.601 -57.113  1.00 53.510          H  
ATOM  16265 1HG2 THR A1021     -24.534  55.588 -58.968  1.00 53.510          H  
ATOM  16266 2HG2 THR A1021     -24.287  54.210 -57.877  1.00 53.510          H  
ATOM  16267 3HG2 THR A1021     -24.933  55.732 -57.259  1.00 53.510          H  
ATOM  16268  N   LYS A1022     -20.748  56.793 -55.013  1.00 31.780          N  
ATOM  16269  CA  LYS A1022     -19.469  57.433 -54.710  1.00 31.940          C  
ATOM  16270  C   LYS A1022     -18.659  56.485 -53.846  1.00 31.180          C  
ATOM  16271  O   LYS A1022     -19.225  55.602 -53.211  1.00 30.590          O  
ATOM  16272  CB  LYS A1022     -19.668  58.758 -53.971  1.00 44.650          C  
ATOM  16273  CG  LYS A1022     -20.390  59.832 -54.762  1.00 44.650          C  
ATOM  16274  CD  LYS A1022     -20.466  61.139 -53.965  1.00 44.650          C  
ATOM  16275  CE  LYS A1022     -21.222  62.223 -54.727  1.00 44.650          C  
ATOM  16276  NZ  LYS A1022     -21.248  63.524 -53.983  1.00 44.650          N  
ATOM  16277  H   LYS A1022     -21.529  56.970 -54.378  1.00 38.140          H  
ATOM  16278  HA  LYS A1022     -18.925  57.608 -55.638  1.00 38.330          H  
ATOM  16279 1HB  LYS A1022     -20.251  58.575 -53.072  1.00 53.580          H  
ATOM  16280 2HB  LYS A1022     -18.702  59.152 -53.660  1.00 53.580          H  
ATOM  16281 1HG  LYS A1022     -19.868  60.004 -55.702  1.00 53.580          H  
ATOM  16282 2HG  LYS A1022     -21.403  59.485 -54.987  1.00 53.580          H  
ATOM  16283 1HD  LYS A1022     -20.971  60.949 -53.021  1.00 53.580          H  
ATOM  16284 2HD  LYS A1022     -19.459  61.495 -53.751  1.00 53.580          H  
ATOM  16285 1HE  LYS A1022     -20.745  62.378 -55.694  1.00 53.580          H  
ATOM  16286 2HE  LYS A1022     -22.248  61.889 -54.888  1.00 53.580          H  
ATOM  16287 1HZ  LYS A1022     -21.759  64.208 -54.524  1.00 53.580          H  
ATOM  16288 2HZ  LYS A1022     -21.697  63.408 -53.085  1.00 53.580          H  
ATOM  16289 3HZ  LYS A1022     -20.302  63.849 -53.841  1.00 53.580          H  
ATOM  16290  N   GLN A1023     -17.337  56.633 -53.775  1.00 31.240          N  
ATOM  16291  CA  GLN A1023     -16.633  55.719 -52.874  1.00 30.630          C  
ATOM  16292  C   GLN A1023     -15.863  56.395 -51.757  1.00 30.150          C  
ATOM  16293  O   GLN A1023     -15.174  57.400 -51.952  1.00 30.500          O  
ATOM  16294  CB  GLN A1023     -15.687  54.806 -53.654  1.00 43.130          C  
ATOM  16295  CG  GLN A1023     -16.394  53.863 -54.613  1.00 43.130          C  
ATOM  16296  CD  GLN A1023     -15.434  52.923 -55.320  1.00 43.130          C  
ATOM  16297  OE1 GLN A1023     -14.244  52.867 -54.991  1.00 43.130          O  
ATOM  16298  NE2 GLN A1023     -15.945  52.187 -56.300  1.00 43.130          N  
ATOM  16299  H   GLN A1023     -16.848  57.346 -54.299  1.00 37.490          H  
ATOM  16300  HA  GLN A1023     -17.361  55.077 -52.393  1.00 36.760          H  
ATOM  16301 1HB  GLN A1023     -14.976  55.406 -54.218  1.00 51.750          H  
ATOM  16302 2HB  GLN A1023     -15.116  54.198 -52.951  1.00 51.750          H  
ATOM  16303 1HG  GLN A1023     -17.107  53.265 -54.042  1.00 51.750          H  
ATOM  16304 2HG  GLN A1023     -16.923  54.449 -55.364  1.00 51.750          H  
ATOM  16305 1HE2 GLN A1023     -15.360  51.553 -56.809  1.00 51.750          H  
ATOM  16306 2HE2 GLN A1023     -16.914  52.277 -56.537  1.00 51.750          H  
ATOM  16307  N   VAL A1024     -15.938  55.762 -50.594  1.00 29.440          N  
ATOM  16308  CA  VAL A1024     -15.203  56.165 -49.411  1.00 28.770          C  
ATOM  16309  C   VAL A1024     -14.028  55.208 -49.331  1.00 28.700          C  
ATOM  16310  O   VAL A1024     -14.235  53.999 -49.269  1.00 28.670          O  
ATOM  16311  CB  VAL A1024     -16.093  56.016 -48.152  1.00 40.550          C  
ATOM  16312  CG1 VAL A1024     -15.337  56.457 -46.889  1.00 40.550          C  
ATOM  16313  CG2 VAL A1024     -17.390  56.791 -48.349  1.00 40.550          C  
ATOM  16314  H   VAL A1024     -16.577  54.962 -50.552  1.00 35.330          H  
ATOM  16315  HA  VAL A1024     -14.849  57.190 -49.520  1.00 34.520          H  
ATOM  16316  HB  VAL A1024     -16.327  54.969 -48.021  1.00 48.660          H  
ATOM  16317 1HG1 VAL A1024     -15.976  56.310 -46.016  1.00 48.660          H  
ATOM  16318 2HG1 VAL A1024     -14.431  55.878 -46.770  1.00 48.660          H  
ATOM  16319 3HG1 VAL A1024     -15.075  57.511 -46.970  1.00 48.660          H  
ATOM  16320 1HG2 VAL A1024     -18.030  56.669 -47.487  1.00 48.660          H  
ATOM  16321 2HG2 VAL A1024     -17.170  57.847 -48.486  1.00 48.660          H  
ATOM  16322 3HG2 VAL A1024     -17.906  56.413 -49.231  1.00 48.660          H  
ATOM  16323  N   VAL A1025     -12.797  55.702 -49.363  1.00 28.770          N  
ATOM  16324  CA  VAL A1025     -11.660  54.778 -49.389  1.00 28.810          C  
ATOM  16325  C   VAL A1025     -10.718  54.960 -48.203  1.00 28.160          C  
ATOM  16326  O   VAL A1025     -10.279  56.068 -47.890  1.00 28.030          O  
ATOM  16327  CB  VAL A1025     -10.896  54.915 -50.725  1.00 40.320          C  
ATOM  16328  CG1 VAL A1025      -9.681  53.952 -50.754  1.00 40.320          C  
ATOM  16329  CG2 VAL A1025     -11.866  54.612 -51.899  1.00 40.320          C  
ATOM  16330  H   VAL A1025     -12.654  56.705 -49.395  1.00 34.520          H  
ATOM  16331  HA  VAL A1025     -12.040  53.759 -49.340  1.00 34.570          H  
ATOM  16332  HB  VAL A1025     -10.515  55.931 -50.820  1.00 48.380          H  
ATOM  16333 1HG1 VAL A1025      -9.154  54.065 -51.698  1.00 48.380          H  
ATOM  16334 2HG1 VAL A1025      -8.993  54.178 -49.938  1.00 48.380          H  
ATOM  16335 3HG1 VAL A1025     -10.032  52.920 -50.654  1.00 48.380          H  
ATOM  16336 1HG2 VAL A1025     -11.338  54.717 -52.843  1.00 48.380          H  
ATOM  16337 2HG2 VAL A1025     -12.237  53.602 -51.812  1.00 48.380          H  
ATOM  16338 3HG2 VAL A1025     -12.704  55.307 -51.884  1.00 48.380          H  
ATOM  16339  N   LEU A1026     -10.438  53.849 -47.531  1.00 27.830          N  
ATOM  16340  CA  LEU A1026      -9.571  53.827 -46.364  1.00 27.310          C  
ATOM  16341  C   LEU A1026      -8.246  53.104 -46.616  1.00 27.630          C  
ATOM  16342  O   LEU A1026      -8.192  51.986 -47.161  1.00 27.930          O  
ATOM  16343  CB  LEU A1026     -10.296  53.139 -45.198  1.00 38.440          C  
ATOM  16344  CG  LEU A1026      -9.569  53.015 -43.834  1.00 38.440          C  
ATOM  16345  CD1 LEU A1026      -9.412  54.376 -43.191  1.00 38.440          C  
ATOM  16346  CD2 LEU A1026     -10.366  52.089 -42.949  1.00 38.440          C  
ATOM  16347  H   LEU A1026     -10.827  52.972 -47.884  1.00 33.400          H  
ATOM  16348  HA  LEU A1026      -9.352  54.856 -46.093  1.00 32.770          H  
ATOM  16349 1HB  LEU A1026     -11.224  53.677 -45.015  1.00 46.130          H  
ATOM  16350 2HB  LEU A1026     -10.531  52.127 -45.516  1.00 46.130          H  
ATOM  16351  HG  LEU A1026      -8.578  52.602 -43.978  1.00 46.130          H  
ATOM  16352 1HD1 LEU A1026      -8.900  54.264 -42.235  1.00 46.130          H  
ATOM  16353 2HD1 LEU A1026      -8.830  55.031 -43.827  1.00 46.130          H  
ATOM  16354 3HD1 LEU A1026     -10.396  54.811 -43.027  1.00 46.130          H  
ATOM  16355 1HD2 LEU A1026      -9.862  51.978 -41.996  1.00 46.130          H  
ATOM  16356 2HD2 LEU A1026     -11.361  52.503 -42.786  1.00 46.130          H  
ATOM  16357 3HD2 LEU A1026     -10.459  51.113 -43.416  1.00 46.130          H  
ATOM  16358  N   ARG A1027      -7.167  53.720 -46.141  1.00 27.660          N  
ATOM  16359  CA  ARG A1027      -5.853  53.101 -46.197  1.00 28.020          C  
ATOM  16360  C   ARG A1027      -5.711  52.129 -45.038  1.00 27.560          C  
ATOM  16361  O   ARG A1027      -5.708  52.526 -43.872  1.00 27.250          O  
ATOM  16362  CB  ARG A1027      -4.759  54.155 -46.121  1.00 39.080          C  
ATOM  16363  CG  ARG A1027      -3.320  53.634 -46.181  1.00 39.080          C  
ATOM  16364  CD  ARG A1027      -2.352  54.762 -46.235  1.00 39.080          C  
ATOM  16365  NE  ARG A1027      -0.958  54.309 -46.241  1.00 39.080          N  
ATOM  16366  CZ  ARG A1027      -0.171  54.158 -45.144  1.00 39.080          C  
ATOM  16367  NH1 ARG A1027      -0.634  54.421 -43.935  1.00 39.080          N  
ATOM  16368  NH2 ARG A1027       1.079  53.745 -45.289  1.00 39.080          N  
ATOM  16369  H   ARG A1027      -7.269  54.650 -45.757  1.00 33.190          H  
ATOM  16370  HA  ARG A1027      -5.756  52.551 -47.134  1.00 33.620          H  
ATOM  16371 1HB  ARG A1027      -4.883  54.864 -46.936  1.00 46.900          H  
ATOM  16372 2HB  ARG A1027      -4.861  54.710 -45.189  1.00 46.900          H  
ATOM  16373 1HG  ARG A1027      -3.103  53.033 -45.293  1.00 46.900          H  
ATOM  16374 2HG  ARG A1027      -3.188  53.022 -47.073  1.00 46.900          H  
ATOM  16375 1HD  ARG A1027      -2.522  55.321 -47.157  1.00 46.900          H  
ATOM  16376 2HD  ARG A1027      -2.506  55.427 -45.391  1.00 46.900          H  
ATOM  16377  HE  ARG A1027      -0.548  54.095 -47.143  1.00 46.900          H  
ATOM  16378 1HH1 ARG A1027      -1.584  54.734 -43.809  1.00 46.900          H  
ATOM  16379 2HH1 ARG A1027      -0.035  54.317 -43.127  1.00 46.900          H  
ATOM  16380 1HH2 ARG A1027       1.442  53.543 -46.210  1.00 46.900          H  
ATOM  16381 2HH2 ARG A1027       1.674  53.631 -44.480  1.00 46.900          H  
ATOM  16382  N   VAL A1028      -5.603  50.849 -45.364  1.00 27.600          N  
ATOM  16383  CA  VAL A1028      -5.553  49.812 -44.352  1.00 27.280          C  
ATOM  16384  C   VAL A1028      -4.281  49.000 -44.477  1.00 27.890          C  
ATOM  16385  O   VAL A1028      -3.945  48.519 -45.557  1.00 28.440          O  
ATOM  16386  CB  VAL A1028      -6.793  48.896 -44.476  1.00 38.320          C  
ATOM  16387  CG1 VAL A1028      -6.758  47.775 -43.435  1.00 38.320          C  
ATOM  16388  CG2 VAL A1028      -8.041  49.738 -44.312  1.00 38.320          C  
ATOM  16389  H   VAL A1028      -5.585  50.594 -46.343  1.00 33.120          H  
ATOM  16390  HA  VAL A1028      -5.566  50.281 -43.368  1.00 32.740          H  
ATOM  16391  HB  VAL A1028      -6.799  48.422 -45.454  1.00 45.980          H  
ATOM  16392 1HG1 VAL A1028      -7.647  47.146 -43.554  1.00 45.980          H  
ATOM  16393 2HG1 VAL A1028      -5.867  47.158 -43.570  1.00 45.980          H  
ATOM  16394 3HG1 VAL A1028      -6.752  48.202 -42.432  1.00 45.980          H  
ATOM  16395 1HG2 VAL A1028      -8.912  49.119 -44.398  1.00 45.980          H  
ATOM  16396 2HG2 VAL A1028      -8.028  50.205 -43.332  1.00 45.980          H  
ATOM  16397 3HG2 VAL A1028      -8.076  50.500 -45.074  1.00 45.980          H  
ATOM  16398  N   LEU A1029      -3.563  48.874 -43.374  1.00 27.870          N  
ATOM  16399  CA  LEU A1029      -2.333  48.103 -43.363  1.00 28.500          C  
ATOM  16400  C   LEU A1029      -2.558  46.786 -42.649  1.00 28.390          C  
ATOM  16401  O   LEU A1029      -3.389  46.691 -41.747  1.00 27.880          O  
ATOM  16402  CB  LEU A1029      -1.224  48.896 -42.676  1.00 39.650          C  
ATOM  16403  CG  LEU A1029      -0.923  50.298 -43.273  1.00 39.650          C  
ATOM  16404  CD1 LEU A1029       0.150  50.957 -42.435  1.00 39.650          C  
ATOM  16405  CD2 LEU A1029      -0.488  50.184 -44.740  1.00 39.650          C  
ATOM  16406  H   LEU A1029      -3.901  49.317 -42.531  1.00 33.440          H  
ATOM  16407  HA  LEU A1029      -2.044  47.869 -44.384  1.00 34.200          H  
ATOM  16408 1HB  LEU A1029      -1.496  49.031 -41.631  1.00 47.580          H  
ATOM  16409 2HB  LEU A1029      -0.305  48.308 -42.712  1.00 47.580          H  
ATOM  16410  HG  LEU A1029      -1.820  50.916 -43.219  1.00 47.580          H  
ATOM  16411 1HD1 LEU A1029       0.359  51.944 -42.824  1.00 47.580          H  
ATOM  16412 2HD1 LEU A1029      -0.193  51.041 -41.404  1.00 47.580          H  
ATOM  16413 3HD1 LEU A1029       1.059  50.358 -42.467  1.00 47.580          H  
ATOM  16414 1HD2 LEU A1029      -0.286  51.172 -45.132  1.00 47.580          H  
ATOM  16415 2HD2 LEU A1029       0.413  49.576 -44.810  1.00 47.580          H  
ATOM  16416 3HD2 LEU A1029      -1.277  49.731 -45.336  1.00 47.580          H  
ATOM  16417  N   ASN A1030      -1.816  45.759 -43.039  1.00 28.950          N  
ATOM  16418  CA  ASN A1030      -1.933  44.477 -42.360  1.00 29.050          C  
ATOM  16419  C   ASN A1030      -0.902  44.286 -41.264  1.00 29.460          C  
ATOM  16420  O   ASN A1030       0.201  44.833 -41.324  1.00 30.090          O  
ATOM  16421  CB  ASN A1030      -1.834  43.339 -43.352  1.00 40.630          C  
ATOM  16422  CG  ASN A1030      -3.001  43.283 -44.272  1.00 40.630          C  
ATOM  16423  OD1 ASN A1030      -4.152  43.454 -43.853  1.00 40.630          O  
ATOM  16424  ND2 ASN A1030      -2.737  43.043 -45.528  1.00 40.630          N  
ATOM  16425  H   ASN A1030      -1.159  45.874 -43.798  1.00 34.740          H  
ATOM  16426  HA  ASN A1030      -2.912  44.431 -41.880  1.00 34.860          H  
ATOM  16427 1HB  ASN A1030      -0.924  43.448 -43.941  1.00 48.760          H  
ATOM  16428 2HB  ASN A1030      -1.761  42.393 -42.811  1.00 48.760          H  
ATOM  16429 1HD2 ASN A1030      -3.485  42.993 -46.193  1.00 48.760          H  
ATOM  16430 2HD2 ASN A1030      -1.793  42.906 -45.828  1.00 48.760          H  
ATOM  16431  N   GLN A1031      -1.274  43.469 -40.287  1.00 29.180          N  
ATOM  16432  CA  GLN A1031      -0.410  43.025 -39.204  1.00 29.610          C  
ATOM  16433  C   GLN A1031      -0.132  41.544 -39.352  1.00 29.920          C  
ATOM  16434  O   GLN A1031      -0.892  40.836 -40.027  1.00 29.660          O  
ATOM  16435  CB  GLN A1031      -1.019  43.320 -37.836  1.00 41.280          C  
ATOM  16436  CG  GLN A1031      -1.228  44.784 -37.563  1.00 41.280          C  
ATOM  16437  CD  GLN A1031       0.079  45.510 -37.493  1.00 41.280          C  
ATOM  16438  OE1 GLN A1031       0.987  45.089 -36.769  1.00 41.280          O  
ATOM  16439  NE2 GLN A1031       0.203  46.589 -38.239  1.00 41.280          N  
ATOM  16440  H   GLN A1031      -2.214  43.102 -40.320  1.00 35.020          H  
ATOM  16441  HA  GLN A1031       0.545  43.545 -39.278  1.00 35.530          H  
ATOM  16442 1HB  GLN A1031      -1.986  42.826 -37.756  1.00 49.540          H  
ATOM  16443 2HB  GLN A1031      -0.382  42.909 -37.055  1.00 49.540          H  
ATOM  16444 1HG  GLN A1031      -1.834  45.224 -38.358  1.00 49.540          H  
ATOM  16445 2HG  GLN A1031      -1.730  44.896 -36.604  1.00 49.540          H  
ATOM  16446 1HE2 GLN A1031       1.059  47.107 -38.236  1.00 49.540          H  
ATOM  16447 2HE2 GLN A1031      -0.562  46.889 -38.811  1.00 49.540          H  
ATOM  16448  N   SER A1032       0.940  41.091 -38.711  1.00 30.540          N  
ATOM  16449  CA  SER A1032       1.351  39.694 -38.688  1.00 30.990          C  
ATOM  16450  C   SER A1032       0.280  38.759 -38.104  1.00 31.460          C  
ATOM  16451  O   SER A1032       0.498  37.548 -38.030  1.00 31.700          O  
ATOM  16452  OXT SER A1032      -0.807  39.195 -37.699  1.00 46.480          O  
ATOM  16453  CB  SER A1032       2.632  39.561 -37.876  1.00 41.570          C  
ATOM  16454  OG  SER A1032       3.695  40.275 -38.468  1.00 41.570          O  
ATOM  16455  H   SER A1032       1.522  41.750 -38.209  1.00 36.650          H  
ATOM  16456  HA  SER A1032       1.556  39.386 -39.715  1.00 37.190          H  
ATOM  16457 1HB  SER A1032       2.460  39.931 -36.867  1.00 49.880          H  
ATOM  16458 2HB  SER A1032       2.900  38.509 -37.797  1.00 49.880          H  
ATOM  16459  HG  SER A1032       4.462  40.110 -37.913  1.00 49.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6277.8 700.06 4395.85 -354.685 112.188 243.959 2290.16 -2474.37 -9.69973 -67.6574 -2153.23 -291.7 -564.285 -241.116 -187.137 -132.767 0.52803 22.4229 75.0582 492.142 1012.64 -207.449 189.979 -230.595 20.9699 758.963 -2877.57
MET:NtermProteinFull_1 -2.63837 0.25408 0.80227 -0.37677 0.04975 0.25776 0.39029 -0.52295 -0 -0 -0.40538 0.73859 0 0 0 0 0 0.00651 0.01234 2.10701 0 0 0 0.60916 0 0.0888 1.37309
LYS_2 -0.92706 0.06262 0.89665 -0.34642 0.03984 0.14496 0.00486 -0.36864 -0 -0 -0.29456 0.18219 0 0 0 0 0 -0.02687 0.00031 1.89633 0 -0.04753 0 -1.5107 -0.1851 0.11969 -0.35941
GLU_3 -2.26362 0.11679 3.22297 -0.24873 0.03529 0.26805 1.22631 -1.28938 -0 -0 -2.30522 -0.21319 0 0 0 -0.53367 0 0.00587 0.06704 0 3.22586 -0.15846 0 -2.7348 -0.08471 0.1028 -1.5608
VAL_4 -2.50049 0.29694 1.40051 -0.28105 0.17544 0.05883 0.59607 -0.95834 -0.00555 -0.08232 -0.56617 0.10483 0 0 0 0 0 -0.08678 0.00029 0.06651 0 -0.40311 0 1.9342 -0.17473 0.22509 -0.19981
ASN_5 -3.66265 0.21593 3.24772 -0.32299 0.12519 0.5912 1.34008 -1.73125 -0.01889 -0.21917 -0.32554 -0.85578 0 0 -0.67958 0 0 -0.02328 0.04959 0 1.81224 -0.6179 0 -0.93687 -0.25544 0.41198 -1.85541
VAL_6 -3.22308 0.26913 2.18849 -0.31795 0.19927 0.0711 1.15304 -1.38647 -0 -0 -0.57284 -0.13438 0 0 0 0 0 -0.05587 0.0002 0.13552 0 0.63689 0 1.9342 0.07999 0.35534 1.33257
ARG_7 -5.24444 0.43109 5.31909 -0.69587 0.15818 0.51779 2.51224 -2.34154 -0 -0 -2.83883 -0.20657 0 0 -1.13435 -0.74319 0 -0.05589 0.05337 1.79721 0 -0.2075 0 -1.2888 -0.00732 0.31509 -3.66023
GLU_8 -2.4513 0.06455 3.20133 -0.34741 0.09585 0.41652 0.76786 -1.39821 -0.03911 -0.26714 -0.10918 -0.61345 0 0 0 0 0 -0.04814 0.00187 0 3.42301 -0.24236 0 -2.7348 -0.3642 0.28703 -0.35726
SER_9 -3.76798 0.30325 4.34642 -0.0308 0.00279 0.02602 1.49343 -1.94182 -0.01098 -0.11813 -1.55879 -0.06087 0 0 0 0 0 -0.07513 0.00176 0.76271 0 0.47809 0.60216 -0.77834 -0.03853 0.11801 -0.24674
SER_10 -5.41338 0.33779 6.35575 -0.02781 0 0.04341 2.30902 -2.85605 -0 -0 -1.43214 -1.1762 0 0 -0.43568 0 0 -0.06715 0.01742 0.26717 0 0.08782 0.63616 -0.77834 -0.02971 0.28002 -1.88191
GLN_11 -6.95468 0.53313 7.192 -0.59791 0.21199 0.9951 2.69729 -3.41672 -0.0179 -0.16777 -2.51821 -2.33949 0 0 -0.62707 0 0 -0.03522 0.1929 0 4.26248 -0.23915 0 -0.18838 -0.4727 0.46241 -1.02789
GLU_12 -5.26171 0.28341 6.14807 -0.20965 0.0359 0.29879 2.05722 -2.72242 -0.06065 -0.52735 -1.74196 -0.58956 0 0 0 0 0 0.13797 0.00155 0 3.10713 -0.26059 0 -2.7348 -0.30351 0.42824 -1.91391
ARG_13 -9.3527 0.54371 8.82447 -0.71259 0.05736 0.43004 3.27284 -4.07469 -0 -0 -2.45141 0.31388 0 0 -0.45477 0 0 -0.0176 0.15977 1.47608 0 -0.03491 0 -1.2888 -0.21008 0.80377 -2.7156
GLU_14 -8.96339 1.02491 9.89873 -0.23379 0.05117 0.34219 5.06918 -4.49813 -0.01203 -0.13004 -6.36871 -0.57807 0 0 -1.77867 0 0 0.06884 0.04502 0 3.00119 -0.26892 0 -2.7348 -0.37414 1.01214 -5.42734
GLN_15 -5.00676 0.38795 5.8311 -0.26604 0.05449 0.21287 2.49631 -2.71363 -0.01395 -0.15572 -2.03146 -0.48712 0 0 0 0 0 -0.02065 0.1963 0 2.72778 0.00831 0 -0.18838 -0.34581 0.52896 1.21456
ARG_16 -5.51036 0.15464 6.64957 -0.70896 0.08817 0.45017 2.35402 -3.017 -0.05173 -0.44585 -3.06432 0.32342 0 0 0 0 0 -0.03264 0.03357 1.43709 0 -0.0976 0 -1.2888 -0.28172 0.32442 -2.68388
ILE_17 -9.99264 1.47044 5.29696 -0.54434 0.59354 0.10992 3.28665 -3.5298 -0 -0 -2.12312 0.05446 0 0 0 0 0 -0.06216 0.08885 0.53604 0 -0.48959 0 0.73287 -0.18547 0.53136 -4.22601
GLN_18 -8.07121 0.46882 6.85746 -0.7988 0.08337 0.82918 3.16881 -3.46998 -0 -0 -2.63589 -0.82434 0 0 0 0 0 0.01581 0.02258 0 2.90489 -0.21377 0 -0.18838 -0.14621 0.44459 -1.55306
GLN_19 -5.49512 0.40041 6.23677 -0.2719 0.04537 0.21287 2.55661 -2.88633 -0.04066 -0.37807 -2.59966 -0.50414 0 0 0 0 0 0.0365 0.04388 0 2.82373 -0.0589 0 -0.18838 -0.27934 0.28384 -0.06252
GLN_20 -4.8144 0.19596 5.39347 -0.87081 0.13182 0.94006 2.3115 -2.56784 -0 -0 -2.15291 -0.8695 0 0 0 0 0 0.01934 0.0194 0 2.84214 -0.19944 0 -0.18838 -0.26207 0.27846 0.20681
TRP_21 -12.7036 1.4075 5.45836 -0.67391 0.14035 0.33494 3.65088 -4.12869 -0.00964 -0.10577 -4.12917 -0.39679 0 0 0 -0.34049 0 0.02676 0.01614 0 2.997 -0.09345 0 1.6906 -0.27368 0.36818 -6.76451
GLN_22 -5.15635 0.3182 6.28776 -0.26683 0.06028 0.21819 2.36423 -2.82346 -0.01224 -0.10408 -2.04443 -0.46161 0 0 0 0 0 -0.03118 0.11299 0 2.69164 0.06404 0 -0.18838 -0.12274 0.42749 1.3335
LYS_23 -3.77483 0.20268 4.27196 -0.30207 0.02519 0.13319 1.5816 -1.87609 -0.01396 -0.10974 -1.06594 0.01759 0 0 0 0 0 -0.0501 0.13294 1.70672 0 -0.01834 0 -1.5107 -0.24517 0.26538 -0.62968
GLY_24 -2.95375 0.39656 3.57236 -6e-05 0 0 1.53787 -1.83159 -0 -0 -2.05165 -0.39248 0 0 -0.66945 0 0 -0.11239 0 0 0 0.29861 0 0.83697 -0.26554 0.33853 -1.29599
ASN_25 -4.91135 0.4096 5.61195 -0.19294 0.02724 0.32682 2.5605 -2.75697 -0.00362 -0.0243 -2.31427 -1.03086 0 0 0 0 0 0.0883 0.00306 0 1.96469 -1.04578 0 -0.93687 -0.49364 0.34717 -2.37127
VAL_26 -7.47209 1.26692 3.61827 -0.28345 0.17155 0.04921 2.51266 -2.75294 -0 -0 -1.92059 0.31741 0 0 0 0 0 -0.02598 3e-05 0.72622 0 0.16187 0 1.9342 -0.6104 0.42613 -1.88099
PHE_27 -8.65764 0.89251 4.44038 -1.0221 0.08694 0.35092 1.95896 -3.06534 -0 -0 -1.18078 -0.04696 0 0 0 0 0 -0.00587 0.17021 0 1.76546 -0.4553 0 1.0402 -0.1157 0.48301 -3.36111
GLN_28 -6.87143 0.37447 6.66894 -0.59413 0.23695 1.00905 2.52243 -3.26586 -0.01612 -0.13246 -2.747 -2.35735 0 0 0 0 0 -0.01502 0.00951 0 4.40651 -0.18222 0 -0.18838 -0.13501 0.40616 -0.87095
GLN_29 -7.54294 0.50162 7.06145 -0.25408 0.01916 0.16581 3.57791 -3.61943 -0.01816 -0.20541 -3.64114 -0.39034 0 0 -0.66945 0 0 -0.04007 0.1063 0 3.26072 -0.08715 0 -0.18838 -0.28475 0.65093 -1.59739
SER_30 -5.9453 0.49363 5.74452 -0.03642 0 0.0486 2.76242 -2.8977 -0.01473 -0.23353 -2.44385 -0.7191 0 0 0 -0.54658 0 0.06017 0.434 0.27656 0 0.0983 1.84217 -0.77834 -0.39679 0.62367 -1.6283
VAL_31 -6.19296 0.32576 4.52586 -0.29446 0.15557 0.06503 2.99909 -2.72653 -0 -0 -1.48893 -0.17217 0 0 0 0 0 -0.02176 0.00761 0.21172 0 -0.41342 0 1.9342 -0.25955 0.33052 -1.0144
GLN_32 -5.39231 0.51894 5.89472 -0.26831 0.05369 0.21493 2.46319 -2.71447 -0.00174 -0.02143 -2.39642 -0.45548 0 0 0 0 0 -0.04588 0.1502 0 2.74653 -0.21537 0 -0.18838 -0.1578 0.24985 0.43445
ASN_33 -4.50254 0.33663 4.68781 -0.18467 0.02169 0.29381 1.90617 -2.25608 -0.00904 -0.14614 -1.62141 -0.40383 0 0 0 0 0 -0.08547 2e-05 0 1.61127 0.11401 0 -0.93687 -0.18548 0.30025 -1.0599
ARG_34 -10.5737 1.07861 10.2183 -0.65379 0.25176 0.39189 4.05218 -4.68497 -0.00914 -0.12297 -4.53787 0.04753 0 0 0 -1.09446 0 -0.06069 0.11922 2.539 0 -0.1922 0 -1.2888 -0.11761 0.64996 -3.9878
GLU_35 -4.09041 0.34186 4.76182 -0.22023 0.03104 0.30972 1.71699 -2.06682 -0.01015 -0.07723 -0.40658 -0.59765 0 0 0 0 0 -0.06334 0.109 0 3.16887 -0.34288 0 -2.7348 -0.46404 0.69069 0.05585
GLY_36 -1.38987 0.14269 1.26256 -6e-05 0 0 0.10028 -0.70817 -0.00174 -0.02143 -0.05098 -0.39318 0 0 0 0 0 -0.0868 0 0 0 0.21349 0 0.83697 -0.33408 0.28135 -0.14898
TYR_37 -5.8271 1.01345 4.05005 -0.56048 0.19705 0.28232 2.48785 -2.18617 -0.00754 -0.10164 -0.75173 -0.1194 0 0 0 0 0 0.03824 0.00025 0 2.3268 -0.34111 0.04485 1.2797 0.32178 1.09316 3.24031
PRO_38 -2.5379 0.44647 2.45289 -0.12134 0.00141 0.08837 1.22422 -1.08841 -0 -0 -1.5997 0.24409 0 0 0 0 0 -0.10322 0.01149 0.11627 0 -1.03818 0 -2.4119 -0.04698 1.14263 -3.21979
SER_39 -2.76118 0.14455 1.89279 -0.02629 0 0.06072 0.61874 -1.02693 -0 -0 -0.32282 -0.57097 0 0 0 0 0 0.0579 0.00186 0.19151 0 -0.42333 0.60013 -0.77834 -0.63197 0.23237 -2.74124
PHE_40 -9.93642 1.68177 3.99752 -0.80966 0.06206 0.08583 2.09416 -2.64278 -0.01566 -0.05202 -2.34191 -0.59276 0 0 0 0 0 0.43921 0.00648 0 2.12287 -0.31521 0 1.0402 -0.03202 0.46331 -4.74504
VAL_41 -6.98302 0.67985 3.7223 -0.28917 0.31701 0.06881 3.24896 -2.56631 -0 -0 -4.2043 -0.3252 0 0 -1.10033 0 0 -0.02294 0.00025 0.26462 0 -0.76452 0 1.9342 0.03719 0.91626 -5.06635
PHE_42 -9.64416 2.09169 1.0359 -0.62337 0.09034 0.26115 1.54197 -1.98208 -0.01566 -0.05202 -1.74412 0.19519 0 0 0 0 0 0.6323 0.08554 0 2.2087 -0.39455 0 1.0402 -0.31515 1.58597 -4.00216
TYR_43 -8.95311 0.93135 3.88222 -0.78475 0.09144 0.08906 2.57101 -2.46756 -0.04026 -0.30004 -2.25686 -0.48918 0 0 -0.74266 0 0 -0.02531 0.02422 0 2.70322 -0.05502 0.00253 1.2797 -0.17612 1.36307 -3.35305
GLU_44 -5.88914 0.36157 6.05089 -0.29065 0.04168 0.35641 1.47442 -2.56445 -0.02049 -0.17922 -1.92055 -0.33408 0 0 0 0 0 -0.07154 0.10388 0 3.1228 0.35641 0 -2.7348 0.0923 0.56738 -1.4772
GLY_45 -3.49489 0.95337 2.86249 -0.0003 0 0 1.14189 -1.47698 -0.01545 -0.08558 -1.1596 -0.21812 0 0 -0.45491 0 0 -0.09325 0 0 0 0.5063 0 0.83697 0.38139 0.80996 0.4933
PRO_46 -7.29657 1.67991 3.53217 -0.19337 0.08517 0.14369 1.01309 -1.61698 -0 -0 -0.39206 -0.23647 0 0 0 0 0 0.00718 0.0208 0.33697 0 0.02894 0 -2.4119 2.51816 1.84709 -0.93417
PRO_47 -5.21969 0.73134 3.789 -0.14881 6e-05 0.10243 2.11695 -1.65392 -0 -0 -2.38909 0.20884 0 0 0 0 0 -0.03824 0.0526 0.2612 0 -1.17545 0 -2.4119 2.13849 1.55901 -2.07715
THR_48 -3.72584 0.4359 2.3117 -0.18437 0.12617 0.07273 1.13641 -1.46106 -0.0441 -0.24069 -1.09672 -0.20536 0 0 0 0 0 -0.04606 0.02441 0.04689 0 0.23884 2.55105 -1.0874 -0.09984 0.44597 -0.80138
ALA_49 -5.13275 0.32745 1.63467 -0.03017 0.00991 0 1.74886 -1.80125 -0.00361 -0.02993 -0.98055 -0.51259 0 0 0 0 0 0.02902 0 0 0 -0.08971 0 1.8394 0.28249 0.23445 -2.4743
ASN_50 -6.01284 0.87948 5.06863 -0.37457 0.06327 0.76268 2.62571 -2.73917 -0.0392 -0.12871 -3.28678 -0.61416 0 0 -0.82714 -0.35218 0 -0.05551 0.05485 0 2.06814 -0.7472 0 -0.93687 0.65531 0.37848 -3.55777
GLY_51 -3.04411 0.32267 2.51396 -0.00235 0 0 0.85672 -1.4116 -0.05218 -0.31423 -0.13789 -0.41255 0 0 0 0 0 -0.13634 0 0 0 -1.36938 0 0.83697 0.67526 0.39221 -1.28283
LEU_52 -3.88691 0.68841 2.43959 -0.72535 0.27895 0.27979 0.58589 -1.36763 -0 -0 -0.31574 0.16904 0 0 0 0 0 0.11936 0.16668 1.47819 0 -0.31811 0 0.18072 0.00548 0.99297 0.77133
PRO_53 -5.64962 0.96473 2.07886 -0.12684 0.00644 0.09224 0.41796 -1.07154 -0.00368 -0.01512 -0.36801 0.21765 0 0 0 0 0 -0.04761 0.01079 0.24496 0 -1.04006 0 -2.4119 -0.64952 1.42017 -5.93011
HIS_D_54 -8.07217 0.62689 6.69798 -0.35063 0.00204 0.40334 3.65507 -3.56455 -0.00368 -0.01512 -3.09636 -0.10846 0 0 -1.10283 0 0 -0.01624 0.01211 0 1.57249 -0.05666 0 -0.45461 -0.11224 0.73148 -3.25218
VAL_55 -8.60962 1.90985 2.05376 -0.32365 0.25836 0.07524 2.27104 -2.40655 -0 -0 -1.76779 -0.33638 0 0 0 0 0 0.04799 0.01122 0.66258 0 0.18872 0 1.9342 0.2396 0.71687 -3.07454
GLY_56 -3.16962 0.46748 2.98147 -4e-05 0 0 0.91385 -1.65132 -0 -1e-05 -0.49907 -0.41575 0 0 0 0 0 -0.14532 0 0 0 0.35432 0 0.83697 0.14816 0.61109 0.43222
HIS_57 -6.6929 0.6144 6.84949 -0.38236 8e-05 0.44759 3.81448 -3.33247 -0.00357 -0.04644 -2.97893 -0.79595 0 0 -1.10283 0 0 -0.0037 0.0497 0 2.6518 -0.08081 0 -0.45461 0.24106 0.35094 -0.855
ALA_58 -6.77006 0.42109 3.84145 -0.02238 0 0 3.35075 -2.954 -0 -0 -2.89185 -0.39819 0 0 0 0 0 0.01064 0 0 0 -0.38728 0 1.8394 -0.27328 0.42141 -3.81229
LEU_59 -8.43581 0.97985 4.33709 -0.68838 0.28003 0.2604 2.60694 -3.00175 -0.00209 -0.02043 -2.38413 0.12646 0 0 0 0 0 -0.00019 0.05931 0.76831 0 -0.18991 0 0.18072 -0.24113 0.39639 -4.9683
GLY_60 -3.99956 0.17894 4.43393 -4e-05 0 0 1.67539 -2.24783 -0 -0 -1.67273 -0.42085 0 0 0 0 0 -0.02848 0 0 0 0.4193 0 0.83697 0.50782 0.28872 -0.02843
ARG_61 -8.65628 0.41789 9.04902 -1.56851 0.37129 1.61883 3.71965 -3.97793 -0.02055 -0.16665 -3.48663 0.17531 0 0 0 -0.52092 0 -0.04482 0.27601 3.04754 0 -0.09022 0 -1.2888 0.29339 0.44948 -0.40291
THR_62 -8.17809 0.63041 6.0664 -0.2061 0.12988 0.07534 3.64294 -3.38548 -0.0016 -0.01008 -4.39904 -0.1286 0 0 0 0 0 0.04641 0.0616 0.1452 0 0.01283 2.26672 -1.0874 -0.15683 0.6043 -3.87118
ILE_63 -8.2222 1.15116 3.01441 -0.63161 0.42705 0.13071 2.5782 -2.55595 -0 -0 -2.01743 0.37748 0 0 0 0 0 -0.04255 0.60041 0.60516 0 -0.41241 0 0.73287 0.05172 0.59945 -3.61352
LYS_64 -9.32046 0.43182 10.5901 -0.66921 0.62248 0.46018 4.97675 -4.54818 -0.01185 -0.09431 -3.24743 0.29826 0 0 -1.45372 0 0 -0.05027 0.52687 3.13349 0 -0.01234 0 -1.5107 -0.17752 0.98026 0.92427
ASP_65 -8.12613 0.5066 11.0238 -0.19124 0.00425 0.62777 5.77975 -4.86034 -0.00643 -0.10809 -8.52245 -0.12149 0 0 -0.93803 -1.97252 0 0.03344 0.50403 0 3.28817 0.1681 0 -2.3716 -0.35513 0.94672 -4.69076
VAL_66 -9.00898 1.66101 3.32682 -0.32605 0.35569 0.07567 2.87713 -3.01175 -0.00113 -0.00775 -2.83107 -0.22419 0 0 0 0 0 -0.05989 0.05668 0.14525 0 -0.19966 0 1.9342 -0.22956 1.02639 -4.4412
VAL_67 -8.86294 1.40637 2.9295 -0.3052 0.26261 0.0713 2.79557 -2.79614 -0 -0 -2.01715 -0.10838 0 0 0 0 0 -0.02657 0.05958 0.04297 0 -0.27439 0 1.9342 -0.11999 1.2099 -3.79877
ALA_68 -6.88289 0.90489 4.39603 -0.02257 0 0 3.30675 -3.10588 -0 -0 -2.99264 -0.34613 0 0 0 0 0 -0.04256 0 0 0 -0.2486 0 1.8394 -0.22216 0.70795 -2.70842
ARG_69 -11.2304 0.95223 10.3193 -1.41584 0.54141 1.08609 4.11738 -4.54104 -0.01353 -0.19141 -3.80238 0.17565 0 0 0 -1.24113 0 0.18904 0.20757 4.02993 0 -0.05962 0 -1.2888 -0.29964 0.41854 -2.04657
TYR_70 -11.3895 0.97988 6.45051 -0.8967 0.04302 0.25064 4.13427 -3.84338 -0.01067 -0.05085 -3.1566 -0.32269 0 0 0 -0.80737 0 0.01218 0.20669 0 1.84391 -0.3901 0.1535 1.2797 0.03034 0.49911 -4.98412
LYS_71 -10.0873 0.66564 9.25219 -0.50284 0.22429 0.30668 4.08169 -4.22621 -0.03882 -0.22667 -4.19802 0.14404 0 0 0 0 0 0.09629 0.08651 2.35107 0 -0.04945 0 -1.5107 -0.15341 0.51912 -3.26588
THR_72 -7.30471 0.5936 7.55479 -0.19881 0.11355 0.07009 3.78845 -3.73451 -0.03485 -0.37908 -3.32877 -0.09594 0 0 0 0 0 -0.0185 0.00166 0.05572 0 -0.01508 2.40464 -1.0874 -0.18745 0.42327 -1.37932
MET_73 -10.1535 0.87788 6.26983 -0.32721 0.11511 0.04269 3.71782 -3.56549 -0.02115 -0.14888 -2.70354 -0.10878 0 0 0 0 0 0.0226 0.05656 1.4154 0 -0.16377 0 0.60916 -0.08843 0.50472 -3.649
THR_74 -5.30377 0.53991 4.3603 -0.12983 0.04109 0.07364 2.57928 -2.42259 -0.01278 -0.07859 -1.40049 -1.03852 0 0 0 -0.61368 0 -0.04411 0.04151 0.01837 0 -0.11094 2.30873 -1.0874 -0.32772 0.63172 -1.97586
GLY_75 -3.8168 0.59953 3.81326 -6e-05 0 0 1.52267 -1.9537 -0.005 -0.02059 -0.85638 -0.33899 0 0 0 0 0 -0.19614 0 0 0 -1.53842 0 0.83697 -0.13922 0.73481 -1.35805
HIS_76 -7.51399 0.51901 6.61573 -0.42043 0.00051 0.53088 2.68012 -3.16868 -0.02745 -0.21256 -2.71471 -0.09116 0 0 0 -0.61368 0 -0.00281 0.05158 0 2.66165 -0.04447 0 -0.45461 0.04363 0.65175 -1.50971
GLN_77 -7.50939 0.46871 5.70759 -0.42304 0.13075 0.34867 2.15036 -2.89273 -0.01908 -0.14608 -2.09479 -0.50979 0 0 0 0 0 -0.04402 0.04705 0 3.14788 0.09729 0 -0.18838 0.40612 0.5456 -0.77729
VAL_78 -7.09477 0.75251 1.62085 -0.34561 0.5684 0.07503 1.57493 -1.97417 -0.01773 -0.13951 -0.80858 -0.4018 0 0 0 0 0 -0.03541 0.07312 2.37465 0 -0.40278 0 1.9342 0.10169 0.67701 -1.46798
ILE_79 -5.65838 0.26949 3.42599 -0.61517 0.32709 0.12581 1.92526 -1.99755 -0 -0 -1.77028 0.2042 0 0 0 0 0 -0.04505 0.03659 0.99521 0 -0.6868 0 0.73287 -0.50375 0.63658 -2.59787
ARG_80 -9.38144 0.77091 7.11579 -1.16587 0.39684 0.73705 2.34678 -3.29837 -0.04171 -0.26026 -2.78079 0.01881 0 0 0 -0.78344 0 0.11215 0.33817 1.76219 0 -0.21234 0 -1.2888 0.55404 0.89797 -4.16233
LYS_81 -4.96257 0.46422 4.74985 -0.51142 0.12982 0.31351 1.82941 -1.87308 -0.00668 -0.10089 -2.84842 -0.01262 0 0 0 0 0 -0.05331 0.09756 2.20553 0 0.22185 0 -1.5107 0.79028 0.74008 -0.33757
ALA_82 -4.47183 0.567 2.32064 -0.01813 0 0 1.66785 -1.78832 -0.01329 -0.1176 -2.46773 -0.07545 0 0 0 0 0 0.02609 0 0 0 0.30718 0 1.8394 0.24966 0.25502 -1.7195
GLY_83 -3.65237 0.55814 1.8473 -0.0018 0 0 0.84011 -1.29521 -0 -0 -0.93462 -0.36357 0 0 0 0 0 -0.08699 0 0 0 -1.25754 0 0.83697 0.50189 0.18023 -2.82747
TRP_84 -12.577 1.53183 4.57436 -0.99981 0.12364 0.70613 2.67229 -3.20914 -0.01164 -0.12677 -1.75435 -0.08778 0 0 0 0 0 0.06162 0.01843 0 2.54917 -0.19016 0 1.6906 0.33318 0.8094 -3.88597
ASP_85 -6.18494 0.73612 7.3029 -0.21762 0.12898 0.68236 4.18997 -3.35925 -0.0129 -0.13536 -4.27796 -1.53779 0 0 -0.62297 0 0 0.18783 0.00074 0 2.17402 -0.63533 0 -2.3716 -0.07197 1.24865 -2.77612
THR_86 -7.96724 1.56894 4.26727 -0.15 0.20961 0.09026 3.02896 -2.79375 -0.01164 -0.12677 -2.25286 -1.15883 0 0 -0.69274 -0.26011 0 0.23525 0.04796 0.01366 0 -0.3175 2.24297 -1.0874 -0.33983 1.34012 -4.11367
HIS_87 -8.82612 1.29709 7.19966 -0.6519 0.02674 0.75595 3.05369 -3.66163 -0.025 -0.13591 -2.17398 -0.85577 0 0 -0.62297 0 0 -0.02594 0.01387 0 1.49968 -0.28032 0 -0.45461 0.2357 2.00233 -1.62945
GLY_88 -4.84011 0.5715 4.72566 -0.00023 0 0 2.6725 -2.36049 -0.0162 -0.09743 -3.15654 -0.1889 0 0 0 0 0 -0.06632 0 0 0 -1.50294 0 0.83697 0.41785 1.31164 -1.69306
LEU_89 -7.46964 0.87993 3.18842 -0.49558 0.10681 0.11237 1.90771 -2.16073 -0.02444 -0.13337 -0.83111 0.05384 0 0 0 0 0 -0.04745 0.09205 3.20959 0 -0.17351 0 0.18072 0.91562 1.43417 0.7454
PRO_90 -6.06547 1.34531 2.9921 -0.0794 1e-05 0.04787 1.37111 -1.30953 -0.03575 -0.11836 -1.07656 0.60179 0 0 -0.65178 0 0 -0.18173 0.01105 0.40042 0 -0.62115 0 -2.4119 0.8165 1.56611 -3.39936
VAL_91 -8.40469 0.96861 3.96049 -0.29222 0.18642 0.06736 2.74283 -3.07101 -0 -0 -1.7469 -0.34673 0 0 0 0 0 0.00634 0.00019 0.21841 0 -0.5251 0 1.9342 -0.05418 0.44775 -3.90822
GLU_92 -9.74922 0.84789 11.0814 -0.24128 0.04777 0.34273 5.59354 -4.70949 -0 -0 -8.13209 -0.55953 0 0 -1.49065 -0.80535 0 -0.04529 0.07705 0 3.20955 -0.28189 0 -2.7348 -0.26757 0.74294 -7.07428
LEU_93 -7.64581 0.87192 4.8527 -0.49001 0.1839 0.11078 2.44528 -2.78039 -0.03673 -0.25901 -2.11167 0.23207 0 0 0 0 0 0.06991 0.10526 0.3766 0 -0.27203 0 0.18072 -0.46245 0.82575 -3.80319
GLY_94 -3.63931 0.2166 4.33586 -5e-05 0 0 1.84826 -2.14237 -0.02444 -0.13333 -1.34362 -0.43021 0 0 0 0 0 0.06912 0 0 0 0.56129 0 0.83697 0.14655 0.31163 0.61294
VAL_95 -8.66227 1.04261 4.26421 -0.31826 0.22196 0.07081 2.8409 -3.01183 -0 -0 -2.11484 -0.0769 0 0 0 0 0 -0.05286 0.01286 0.07065 0 -0.3074 0 1.9342 0.2332 0.2872 -3.56575
GLU_96 -8.62712 0.60222 8.89715 -0.21562 0.02603 0.29674 4.1948 -4.11251 -0.03189 -0.27 -4.57911 -0.57601 0 0 0 -0.81107 0 0.00348 0.00361 0 3.06314 -0.23886 0 -2.7348 -0.34856 0.45561 -5.00278
LYS_97 -3.78598 0.26773 4.77672 -0.2926 0.02734 0.12599 1.92023 -2.17728 -0 -0 -1.70526 -0.01168 0 0 0 0 0 -0.02997 0.01164 1.80648 0 0.03978 0 -1.5107 -0.40425 0.37855 -0.56327
GLN_98 -3.91341 0.24618 4.30118 -0.27927 0.02785 0.21993 1.75267 -1.98812 -0.00191 -0.04054 -1.63921 -0.45144 0 0 0 0 0 -0.06085 0.02617 0 3.10113 -0.21442 0 -0.18838 -0.29161 0.25446 0.86042
LEU_99 -6.78183 0.75804 2.19733 -0.53339 0.2357 0.16073 1.36075 -1.75816 -0 -0 -1.02719 0.14492 0 0 0 0 0 -0.07554 0.00136 0.08935 0 -0.14769 0 0.18072 -0.4944 0.43457 -5.25472
GLY_100 -1.83976 0.05285 2.66158 -4e-05 0 0 1.16984 -1.24369 -0 -0 -1.00766 -0.38774 0 0 0 0 0 -0.16724 0 0 0 -1.17926 0 0.83697 -0.70111 0.48324 -1.32202
ILE_101 -8.55195 1.1755 2.96165 -0.48851 0.37216 0.10805 2.03322 -2.25305 -0 -0 -0.76753 -0.01945 0 0 0 0 0 -0.06919 0.21347 0.41631 0 -0.50589 0 0.73287 -0.66141 0.7757 -4.52804
SER_102 -2.36669 0.04727 3.21902 -0.04063 0.00116 0.05597 1.80289 -1.40359 -0 -0 -3.16696 -0.28364 0 0 -1.087 -0.41036 0 -0.05394 0.02057 0.35379 0 -0.26993 1.78872 -0.77834 -0.61258 0.75647 -2.42781
GLY_103 -3.99337 0.34703 4.32764 -0.00126 0 0 2.4053 -2.26084 -0 -0 -1.87766 -0.34115 0 0 0 0 0 -0.07464 0 0 0 -1.53091 0 0.83697 -0.03685 0.24206 -1.95768
LYS_104 -5.41407 0.37947 5.74813 -0.46676 0.1392 0.28049 2.45116 -2.43525 -0.02574 -0.105 -2.652 -0.16898 0 0 -0.59706 0 0 -0.05225 0.11164 1.90635 0 -0.04825 0 -1.5107 0.18948 0.24439 -2.02574
HIS_105 -6.16046 0.48368 7.23372 -0.75023 0.02224 0.82308 1.95035 -3.35683 -0.01978 -0.11603 -1.69459 -2.45449 0 0 0 0 0 -0.01917 0.47488 0 2.06296 0.0401 0 -0.45461 -0.28511 0.55411 -1.66619
ASP_106 -7.54885 0.6442 9.43221 -0.10578 0.00787 0.32754 4.36703 -4.13118 -0 -0 -6.68472 -0.19493 0 0 -1.087 -0.41036 0 0.22759 0.10629 0 2.21535 -0.36086 0 -2.3716 -0.33685 0.81635 -5.0877
ILE_107 -9.75613 0.86866 3.8832 -0.50285 0.41307 0.09993 2.94569 -3.08306 -0 -0 -1.80353 -0.01424 0 0 0 0 0 -0.0622 0.00752 0.47527 0 -0.45548 0 0.73287 -0.10658 0.83841 -5.51944
GLU_108 -5.07126 0.21981 5.32022 -0.20314 0.0362 0.25769 1.82547 -2.48248 -0.05603 -0.27056 -1.79597 -0.53925 0 0 0 -0.58346 0 0.16773 0.11821 0 3.0296 -0.31165 0 -2.7348 -0.24289 0.94659 -2.36997
LYS_109 -3.81674 0.30126 4.77591 -0.31412 0.03247 0.14046 2.11532 -2.05388 -0 -0 -1.53456 0.04018 0 0 0 0 0 0.0805 0.21573 1.78 0 0.03383 0 -1.5107 -0.44941 0.80632 0.64258
TYR_110 -6.3178 0.77663 2.22406 -0.85003 0.028 0.2982 1.70358 -1.96818 -0 -0 -1.2669 -0.30309 0 0 0 0 0 0.01988 0.0029 0 2.04186 -0.2466 0.00687 1.2797 -0.19248 0.54334 -2.22006
GLY_111 -4.0094 0.20388 4.32818 -0.00038 0 0 2.50793 -2.39746 -0 -0 -2.25538 -0.19229 0 0 0 0 0 -0.16915 0 0 0 -1.51528 0 0.83697 0.5818 0.39404 -1.68652
VAL_112 -6.00476 0.599 2.3379 -0.31579 0.20728 0.07285 1.7256 -1.89868 -0.02883 -0.14485 -0.71505 -0.25105 0 0 0 0 0 -0.06034 0.00055 0.09147 0 -0.27528 0 1.9342 0.5509 0.31389 -1.86099
GLU_113 -4.65321 0.36439 4.6084 -0.34022 0.07641 0.41113 1.59036 -2.10781 -0.02241 -0.12857 -0.77607 -0.63342 0 0 0 0 0 -0.00178 0.00044 0 3.0906 -0.08245 0 -2.7348 -0.19892 0.19905 -1.3389
ALA_114 -4.77374 0.44704 3.58197 -0.0213 0 0 1.77075 -2.31387 -0 -0 -1.25436 -0.35381 0 0 0 0 0 0.01748 0 0 0 -0.21496 0 1.8394 -0.31507 0.15132 -1.43914
PHE_115 -11.5039 0.74841 3.78724 -0.84027 0.03082 0.27621 2.98288 -3.04418 -0 -0 -3.20615 -0.01337 0 0 0 0 0 0.07209 0.04297 0 1.88749 -0.3088 0 1.0402 -0.23052 0.22949 -8.04933
ILE_116 -9.81522 1.46929 5.07923 -0.64507 0.40552 0.13918 2.99388 -3.12303 -0 -0 -2.41052 0.38825 0 0 0 0 0 -0.02227 0.23706 0.56279 0 -0.37942 0 0.73287 -0.03989 0.6758 -3.75156
ASN_117 -5.6269 0.26636 6.48261 -0.1829 0.05233 0.27719 2.89621 -3.07202 -0.02668 -0.23712 -2.47591 -0.27572 0 0 0 0 0 0.04973 0.00297 0 1.42604 0.35814 0 -0.93687 0.03022 0.73573 -0.25658
LYS_118 -6.68112 0.41251 6.02831 -0.75489 0.18753 0.60702 2.57676 -2.82087 -0.05112 -0.28467 -3.0203 -0.1633 0 0 0 0 0 0.02311 0.01999 2.70188 0 -0.01587 0 -1.5107 -0.16979 0.30444 -2.61109
CYS_119 -9.2574 0.96346 4.4561 -0.04556 0 0.01442 2.70494 -2.73791 -0 -0 -3.07309 -0.00707 0 0 0 0 0 0.05453 0.05078 0.28191 0 0.26231 0 3.6196 -0.05112 0.34801 -2.41609
LYS_120 -7.93034 0.70863 7.23874 -0.52691 0.18185 0.26307 3.75002 -3.50416 -0 -0 -4.38905 -0.0032 0 0 0 -0.62408 0 0.00939 0.14955 3.05903 0 0.04451 0 -1.5107 0.01526 0.44747 -2.62093
GLU_121 -4.97328 0.28696 5.98454 -0.2172 0.02502 0.29957 2.49871 -2.76665 -0.05112 -0.28467 -2.32899 -0.60868 0 0 0 0 0 -0.00192 0.00381 0 3.04684 -0.23461 0 -2.7348 -0.41365 0.43692 -2.03318
SER_122 -5.34368 0.45086 5.73444 -0.02849 0 0.06638 3.17034 -2.84974 -0.00267 -0.06261 -2.86669 -0.60363 0 0 0 -0.35218 0 0.00723 0.00736 0.70379 0 0.33971 0.70589 -0.77834 -0.18188 0.44134 -1.44256
VAL_123 -9.23366 1.22744 4.68088 -0.30849 0.22574 0.06673 3.63806 -3.50321 -0.00823 -0.0612 -2.4406 0.06249 0 0 0 0 0 -0.01701 0.13156 0.04103 0 -0.25554 0 1.9342 0.11882 0.50122 -3.19978
PHE_124 -6.83294 0.43825 5.5118 -0.56068 0.39741 0.26619 2.52769 -2.89275 -0.02036 -0.1637 -2.22414 -0.25058 0 0 0 0 0 0.00779 0.09364 0 3.20563 -0.03914 0 1.0402 -0.0761 0.48475 0.91297
VAL_125 -5.32558 0.31619 4.52206 -0.31143 0.22565 0.07141 2.48584 -2.49661 -0 -0 -2.29912 -0.08111 0 0 0 0 0 -0.03025 0.01895 0.045 0 -0.27929 0 1.9342 -0.12279 0.37227 -0.95462
TYR_126 -10.7682 1.13187 6.09044 -0.72679 0.23264 0.39906 3.17901 -4.06229 -0.00713 -0.12961 -2.71904 -0.19208 0 0 0 0 0 0.29618 0.06921 0 2.35092 -0.01755 0.00167 1.2797 -0.12005 0.71508 -2.99693
GLU_127 -9.37308 0.70618 8.5309 -0.19917 0.02459 0.2762 3.34619 -4.0821 -0.03139 -0.27924 -3.64525 -0.5965 0 0 0 0 0 0.09055 0.01879 0 3.01343 -0.21557 0 -2.7348 -0.34763 0.80295 -4.69496
LYS_128 -4.87283 0.27415 5.81172 -0.29882 0.02729 0.13168 2.49099 -2.61201 -0.00823 -0.0612 -2.37311 -0.01795 0 0 0 0 0 0.05326 0.0066 1.75448 0 -0.00878 0 -1.5107 -0.46127 0.42089 -1.25384
GLN_129 -6.52087 0.41932 5.97693 -0.27349 0.04243 0.19043 2.73965 -2.91775 -0.00932 -0.10938 -2.83778 -0.52035 0 0 0 0 0 0.03228 0.0996 0 2.81571 -0.16271 0 -0.18838 -0.36511 0.36847 -1.22032
TRP_130 -10.8097 1.29547 6.51291 -1.34494 0.12747 0.58417 4.33784 -3.67399 -0.00429 -0.05433 -3.10854 -0.26678 0 0 0 0 0 -0.00368 0.03849 0 1.67933 -0.24509 0 1.6906 -0.19029 0.4223 -3.01306
ARG_131 -8.60962 0.49042 8.30282 -0.63576 0.14306 0.37678 3.17755 -3.68549 -0.01103 -0.11554 -2.60046 0.29208 0 0 -0.55139 0 0 -0.00931 0.1272 1.90325 0 -0.10023 0 -1.2888 -0.2142 0.48649 -2.5222
THR_132 -4.86778 0.34598 5.53793 -0.20218 0.13868 0.07274 2.56557 -2.65328 -0.00797 -0.10395 -2.57811 -0.11155 0 0 0 0 0 0.05279 0.00568 0.06252 0 -0.01373 2.30226 -1.0874 -0.11794 0.37026 -0.28948
PHE_133 -10.2173 1.3628 4.98641 -0.78231 0.03009 0.20342 2.66472 -3.15066 -0 -0 -2.34828 -0.10397 0 0 0 0 0 -0.01441 0.06461 0 1.78452 -0.49215 0 1.0402 0.10558 0.73308 -4.13365
THR_134 -7.93183 0.83947 5.93663 -0.19855 0.08486 0.06838 3.4635 -3.26665 -0 -0 -3.43057 0.06038 0 0 0 0 0 0.11653 0 0.05802 0 0.00816 2.31034 -1.0874 0.13166 0.94752 -1.88955
GLU_135 -5.93791 0.3185 6.77085 -0.21176 0.02653 0.2878 2.61693 -3.04218 -0.00797 -0.10395 -2.2507 -0.55367 0 0 0 0 0 -0.0442 0.02562 0 3.07803 -0.23141 0 -2.7348 -0.11818 0.55731 -1.55515
GLN_136 -5.88395 0.66438 4.12953 -0.256 0.03287 0.19191 2.13861 -2.4675 -0.01032 -0.08698 -1.28222 -0.40846 0 0 0 0 0 0.0302 0.03108 0 2.7336 -0.21651 0 -0.18838 -0.38878 0.426 -0.81092
LEU_137 -8.34856 0.80671 1.98339 -0.5096 0.2382 0.15574 1.71222 -2.21401 -0 -0 -1.95754 0.10732 0 0 -0.37529 0 0 -0.02159 0.38352 0.08851 0 -0.09951 0 0.18072 -0.43414 0.49647 -7.80743
GLY_138 -3.87493 0.44918 3.65405 -5e-05 0 0 1.6623 -2.03288 -0 -0 -1.67037 -0.3829 0 0 0 0 0 -0.17685 0 0 0 -1.09404 0 0.83697 -0.49701 0.61148 -2.51503
TYR_139 -10.3237 0.93188 4.87271 -0.56884 0.24216 0.28439 2.65115 -3.20026 -0.00197 -0.03636 -2.59769 -0.12664 0 0 0 0 0 0.02138 0.10236 0 3.5789 -0.08124 0.008 1.2797 -0.42949 0.54063 -2.85294
TRP_140 -11.4238 1.44463 5.21086 -0.74275 0.19421 0.37082 2.01126 -3.39643 -0.02992 -0.18799 -2.30905 -0.48964 0 0 -0.93803 0 0 0.01306 0.06738 0 3.38194 -0.12098 0 1.6906 0.1667 0.56536 -4.52178
VAL_141 -7.46223 0.90398 2.23477 -0.35851 0.26233 0.08542 1.51897 -2.29417 -0 -0 -1.03302 -0.05387 0 0 0 0 0 -0.04935 0.00867 0.75368 0 -0.52767 0 1.9342 0.22545 0.60224 -3.24912
ASP_142 -6.56437 0.70695 8.1031 -0.24946 0.13084 0.84796 4.90278 -3.56921 -0 -0 -7.5186 -1.08531 0 0 -1.23283 0 0 0.24796 0.00099 0 1.88018 -0.85414 0 -2.3716 -0.2243 0.55711 -6.29196
MET_143 -6.7381 0.54383 3.72138 -0.77951 0.36461 0.46374 1.69613 -1.88351 -0 -0 -1.03758 -0.52034 0 0 -0.55139 0 0 -0.05716 0.07652 3.09921 0 0.173 0 0.60916 -0.37585 0.60898 -0.58689
GLU_144 -2.98921 0.45908 3.78101 -0.1988 0.02436 0.27034 1.25233 -1.45636 -0.01639 -0.13974 -1.84919 -0.54053 0 0 -0.53962 0 0 0.24661 0.02634 0 3.01507 -0.19698 0 -2.7348 -0.31401 0.53529 -1.3652
ASP_145 -3.58931 0.37335 4.99817 -0.28985 0.09366 0.94556 1.41266 -2.10151 -0.04293 -0.34214 -2.19877 -0.19406 0 0 -0.69321 -0.38715 0 0.00972 0.00769 0 2.20175 -0.37012 0 -2.3716 0.45492 1.09719 -0.98597
PRO_146 -6.43518 1.49371 3.11992 -0.23232 0.07374 0.17072 0.56895 -1.60632 -0.01699 -0.096 -0.35333 -0.14499 0 0 0 0 0 0.01298 0.07432 0.37541 0 -0.90127 0 -2.4119 0.33972 1.56982 -4.39902
TYR_147 -8.94488 1.02981 5.08822 -0.66366 0.177 0.38561 3.64627 -3.07773 -0.01976 -0.17166 -4.6208 -0.06725 0 0 0 -0.38715 0 0.33383 0.20112 0 2.72618 -0.2409 0.50103 1.2797 -0.25944 1.4697 -1.61474
ILE_148 -6.79709 1.06931 4.38492 -0.46544 0.34626 0.09524 3.02676 -2.44625 -0.01276 -0.11892 -2.22214 -0.06677 0 0 -1.04207 0 0 -0.06194 0.02976 0.43959 0 -0.77981 0 0.73287 -0.34175 1.39274 -2.83749
THR_149 -6.88347 0.50484 4.00352 -0.13416 0.05114 0.07541 2.65011 -2.47702 -0.04852 -0.3059 -2.06153 -0.67674 0 0 -0.32936 -0.26011 0 0.04707 0.02713 0.01622 0 0.02836 2.51079 -1.0874 0.34946 0.99303 -3.00711
LEU_150 -7.1248 1.42608 2.02972 -0.53756 0.29833 0.1602 1.89647 -1.91026 -0 -0 -0.37309 0.13714 0 0 -1.19976 0 0 0.03393 0.05181 0.24718 0 -0.14224 0 0.18072 0.47468 0.76477 -3.58669
GLU_151 -5.88424 0.41525 7.33542 -0.20317 0.01624 0.24862 4.00236 -3.10828 -0.00979 -0.11027 -3.83526 -0.34138 0 0 -1.04207 0 0 -0.02162 0.00054 0 3.98411 0.01475 0 -2.7348 -0.36154 0.58767 -1.04747
ASN_152 -6.02727 0.30307 5.46627 -0.18149 0.0256 0.28788 3.20697 -2.76233 -0 -0 -2.33198 -0.34264 0 0 -1.58683 0 0 -0.06222 0.02682 0 1.52861 0.22363 0 -0.93687 -0.27382 0.43371 -3.0029
SER_153 -4.99275 0.42981 5.42316 -0.0248 0 0.03764 1.98276 -2.55893 -0.00025 -0.00551 -1.36864 -1.22664 0 0 0 0 0 0.20004 0.03147 1.0172 0 0.29719 0.60061 -0.77834 -0.05414 0.56245 -0.42766
TYR_154 -11.7444 1.45935 6.01764 -0.95707 0.0685 0.32513 3.3938 -4.02839 -0 -0 -2.7611 -0.31489 0 0 0 0 0 -0.00724 0.00197 0 1.77951 -0.37355 0.35468 1.2797 0.00968 0.62189 -4.87477
ILE_155 -10.4129 1.11122 5.05714 -0.51545 0.38422 0.10823 3.31948 -3.57454 -0 -0 -2.29971 -0.03153 0 0 0 0 0 -0.04233 0.00456 0.58278 0 -0.41329 0 0.73287 0.02992 0.78373 -5.17559
GLU_156 -8.93349 0.42024 9.24433 -0.20387 0.01464 0.24651 4.98863 -4.23576 -0.00025 -0.00537 -6.18023 -0.50369 0 0 -0.93819 -0.83648 0 0.18036 0.19232 0 3.28537 -0.27047 0 -2.7348 -0.32853 0.78241 -5.81632
SER_157 -7.29574 1.31836 7.58289 -0.02815 0 0.02321 3.89146 -3.79325 -0.01372 -0.11897 -3.17749 -0.51965 0 0 -0.72379 0 0 0.08719 0.01024 0.48472 0 0.30148 1.78724 -0.77834 -0.3335 0.62039 -0.67543
VAL_158 -8.29863 0.47498 4.04813 -0.30726 0.19783 0.07163 3.16983 -3.04108 -0.00037 -0.00799 -2.31817 -0.21675 0 0 0 0 0 0.04393 0.00138 0.11015 0 -0.20267 0 1.9342 -0.09722 0.52295 -3.91511
TRP_159 -13.6954 1.05735 6.99889 -0.73726 0.25643 0.39235 4.48016 -4.6623 -0 -0 -4.01664 -0.4151 0 0 -0.47507 0 0 0.12742 0.00067 0 2.99472 -0.03204 0 1.6906 -0.19512 0.64224 -5.58809
ASN_160 -7.8107 0.52677 7.24091 -0.34651 0.01184 0.63398 3.35872 -3.41676 -0 -0 -3.18202 -0.29328 0 0 0 0 0 0.02006 0.01733 0 3.58783 0.43764 0 -0.93687 -0.02425 0.58381 0.40851
VAL_161 -8.39465 1.38218 4.20702 -0.30904 0.24768 0.07045 3.09042 -3.04602 -0 -0 -2.65979 -0.07111 0 0 0 0 0 -0.05692 0.00129 0.02332 0 -0.32322 0 1.9342 0.1363 0.3417 -3.42619
LEU_162 -9.61787 1.15431 3.70697 -0.54493 0.53345 0.14308 3.05149 -3.01507 -0 -0 -2.23923 0.24853 0 0 0 0 0 0.2552 0.02725 0.2824 0 -0.31424 0 0.18072 -0.1489 0.60274 -5.69409
GLY_163 -4.95472 0.31443 6.09118 -5e-05 0 0 2.824 -2.98158 -0 -0 -2.58613 -0.45382 0 0 0 0 0 -0.03545 0 0 0 0.29814 0 0.83697 0.33744 0.60516 0.29558
THR_164 -6.47894 0.53879 6.51959 -0.20775 0.14739 0.07563 3.09817 -3.16778 -0.00107 -0.02836 -2.98165 -0.0991 0 0 0 0 0 -0.03603 0.0069 0.09756 0 0.03166 2.30299 -1.0874 0.54006 0.3602 -0.36915
ILE_165 -10.2228 1.70857 4.45734 -0.66053 0.58474 0.1382 3.19929 -3.29671 -0 -0 -2.99739 0.31499 0 0 0 0 0 0.08704 0.20484 0.55969 0 -0.32519 0 0.73287 -0.03055 0.73096 -4.81462
HIS_D_166 -6.58757 0.55298 6.86563 -0.79997 0.02657 0.86776 3.03835 -3.39638 -0 -0 -3.36264 -0.28776 0 0 -0.61938 0 0 -0.02722 0.00025 0 1.76804 -0.11359 0 -0.45461 -0.04275 0.80243 -1.76987
ASP_167 -3.74532 0.19516 5.9172 -0.10272 0.00451 0.30454 2.66323 -2.56068 -0.00107 -0.02836 -3.60949 -0.43913 0 0 0 -0.83655 0 0.02005 0.00164 0 1.72615 0.02764 0 -2.3716 -0.17858 0.43099 -2.5824
LYS_168 -4.84408 0.28206 5.43401 -0.32173 0.04571 0.17358 2.39204 -2.41918 -0 -0 -3.40284 -0.14846 0 0 -0.5411 0 0 -0.07395 0.13583 1.74367 0 -0.02903 0 -1.5107 -0.38837 0.47018 -3.00236
GLY_169 -2.39399 0.18225 3.15345 -5e-05 0 0 1.48786 -1.55388 -0 -0 -1.33853 -0.38816 0 0 0 0 0 -0.13037 0 0 0 -1.3906 0 0.83697 -0.66538 0.40816 -1.79228
LEU_170 -8.70148 0.89125 3.48488 -0.49097 0.2119 0.12491 2.9552 -2.65397 -0 -0 -2.41312 0.15122 0 0 0 0 0 0.0948 0.1491 0.23207 0 -0.27251 0 0.18072 -0.50766 0.43633 -6.12732
LEU_171 -8.03594 0.81826 2.06209 -0.56111 0.12883 0.14902 1.42431 -2.11493 -0 -0 -1.2294 0.20889 0 0 -0.61938 0 0 -0.04604 0.00432 0.55731 0 -0.35002 0 0.18072 -0.08947 0.6322 -6.88033
TYR_172 -8.32169 0.64261 5.22401 -1.03896 0.10019 0.60497 3.15005 -3.12559 -0 -0 -3.90185 -0.25829 0 0 0 -0.73034 0 -0.01239 0.04352 0 1.7998 -0.43787 0.07939 1.2797 -0.15366 0.53829 -4.51811
LYS_173 -5.26149 0.40591 4.46455 -0.49125 0.13248 0.20989 1.30013 -1.88024 -0.00975 -0.02628 -3.19041 0.20151 0 0 0 -0.90493 0 0.01987 0.22669 3.07491 0 0.06345 0 -1.5107 -0.18305 0.39873 -2.96
GLY_174 -3.23047 0.21031 3.12584 -0.0012 0 0 1.76159 -1.6064 -0.00476 -0.01402 -1.66639 -0.34023 0 0 0 0 0 -0.12108 0 0 0 -1.27401 0 0.83697 0.15779 0.32815 -1.8379
HIS_175 -4.08515 0.56535 3.63637 -0.44026 0.16569 0.44731 1.45543 -1.72877 -0.00988 -0.13691 -2.50237 -0.39671 0 0 -0.47274 -1.01686 0 -0.02927 0.00091 0 3.32842 0.02635 0 -0.45461 0.3065 0.26719 -1.07399
ARG_176 -5.25528 0.3424 5.21745 -0.856 0.14431 0.61263 2.02133 -2.51106 -0.00952 -0.04217 -2.40886 -0.16077 0 0 -0.47274 0 0 0.0268 0.02424 1.75187 0 -0.21985 0 -1.2888 0.06385 0.51954 -2.50063
VAL_177 -7.45354 1.24564 2.35272 -0.28757 0.20046 0.06182 1.34143 -2.43188 -0 -0 -1.55607 0.02719 0 0 -0.58145 0 0 -0.0801 0.0148 0.04415 0 -0.41192 0 1.9342 -0.2804 0.72131 -5.13923
SER_178 -4.00119 0.54543 4.35102 -0.02763 0 0.06547 2.31672 -2.08896 -0.01714 -0.19106 -1.19469 -0.35696 0 0 0 0 0 0.01093 0.00109 0.20293 0 -0.40248 0.60177 -0.77834 -0.00954 1.08901 0.11635
PRO_179 -5.45778 0.93538 2.10033 -0.1912 0.0024 0.13802 1.09897 -1.14189 -0.00207 -0.00833 -1.43958 -0.02619 0 0 0 0 0 0.14203 0.01196 0.944 0 -0.87254 0 -2.4119 -0.13276 1.14927 -5.16186
TYR_180 -10.7123 1.21176 6.49265 -0.67396 0.1118 0.07771 3.64605 -3.88889 -0.02118 -0.15721 -2.40013 -0.43841 0 0 0 0 0 0.00764 0.5532 0 3.15393 -0.18731 0.10301 1.2797 -0.38324 0.67628 -1.54891
CYS:disulfide_181 -7.98456 1.19264 4.90653 -0.07063 0.00819 0.07129 3.14601 -2.77983 -0 -0 -3.59991 -0.41847 0 0 0 0 -0.4867 -0.05721 0.21683 0.28577 0 0.0184 0 3.6196 0.54568 1.02883 -0.35754
PRO_182 -5.23634 0.62253 2.90394 -0.08782 0.0001 0.055 1.39226 -1.34548 -0 -0 -0.27095 0.71805 0 0 0 0 0 -0.09076 0.03844 0.47412 0 -0.22221 0 -2.4119 0.33234 1.10849 -2.02018
SER_183 -3.14728 0.20645 2.71644 -0.06566 0.02613 0.09493 1.03267 -1.28339 -0.01137 -0.10842 -0.70571 -1.20971 0 0 0 -0.59882 0 0.58661 0.08715 0.67769 0 0.00897 1.78758 -0.77834 0.26826 0.81222 0.39641
CYS:disulfide_184 -6.34297 0.98808 3.49165 -0.03443 0 0.01383 1.5954 -1.97768 -0.01272 -0.08418 -0.80059 -0.24377 0 0 -0.76349 0 -0.4867 -0.03097 0.07045 0.20191 0 -0.10517 0 3.6196 1.21689 1.50315 1.81828
GLN_185 -5.94393 0.4899 5.31885 -0.28659 0.04817 0.2378 2.67967 -2.48864 -0.01978 -0.11603 -2.98471 -0.78481 0 0 -0.59706 0 0 -0.09125 0.00827 0 3.4568 -0.1804 0 -0.18838 0.74796 1.3388 0.64464
THR_186 -7.85638 0.61912 5.73827 -0.22033 0.13788 0.0956 3.07802 -3.0734 -0.00733 -0.07633 -3.68387 -0.76746 0 0 -1.45505 0 0 0.04902 0.09599 0.33653 0 0.0851 4.23441 -1.0874 0.06349 0.72002 -2.9741
SER_187 -4.37087 0.54485 3.57559 -0.02951 0 0.06882 1.68658 -1.85515 -0.02988 -0.36051 -1.8095 -0.42969 0 0 -0.82724 0 0 -0.01365 0.00019 0.24488 0 -0.32687 0.64502 -0.77834 -0.27992 0.71609 -3.62914
LEU_188 -7.40466 0.47862 2.79925 -0.44356 0.14117 0.07145 1.49086 -2.10077 -0.00207 -0.00833 -1.97355 0.17126 0 0 -0.41817 0 0 0.00634 0.09471 0.56729 0 -0.19371 0 0.18072 -0.38502 0.5795 -6.34869
SER_189 -5.71651 0.47053 6.72614 -0.02811 0 0.06351 3.66223 -2.87398 -0 -0 -4.28025 -0.49532 0 0 -1.22228 -0.51435 0 -0.01399 0.01276 0.20992 0 -0.40151 1.31347 -0.77834 -0.31892 0.6553 -3.52971
SER_190 -3.2896 0.13827 3.07634 -0.02687 0 0.04 1.56235 -1.66183 -5e-05 -0.00147 -0.94534 -1.07331 0 0 0 0 0 -0.02192 0.01933 0.31513 0 0.12605 0.61969 -0.77834 -0.5245 0.52735 -1.89872
HIS_191 -9.57374 0.963 7.4303 -0.45871 0.14075 0.436 3.50394 -3.94727 -0 -0 -0.59694 -0.53929 0 0 -0.44433 0 0 -0.02153 0.01071 0 2.77591 -0.03787 0 -0.45461 -0.30285 0.35419 -0.76232
GLU_192 -8.70066 0.49057 8.8534 -0.19315 0.02394 0.26809 3.80475 -3.87731 -0.02025 -0.21367 -2.79981 -0.44299 0 0 -1.22228 0 0 -0.02925 0.00155 0 3.9081 -0.12597 0 -2.7348 -0.19972 0.48362 -2.72582
VAL_193 -5.98057 0.86173 3.50309 -0.31543 0.24102 0.07027 2.27696 -2.29789 -0.01245 -0.13369 -1.33556 -0.15244 0 0 0 0 0 -0.0677 0.01949 0.22405 0 -0.30194 0 1.9342 -0.22011 0.58756 -1.09941
ALA_194 -4.01733 0.23994 3.00973 -0.0269 0.00257 0 1.84345 -1.88205 -0.00052 -0.00187 -1.96239 -0.42018 0 0 -0.50565 0 0 -0.11495 0 0 0 -0.14162 0 1.8394 -0.06798 0.54087 -1.66548
GLN_195 -6.31832 0.88457 5.83676 -0.3455 0.07418 0.3424 2.63984 -2.76627 -0 -0 -2.60532 -0.59085 0 0 -0.44433 -0.22644 0 0.07207 0.18884 0 3.07637 -0.21218 0 -0.18838 -0.32282 0.83034 -0.07506
GLY_196 -3.24272 0.45644 2.58748 -0.00069 0 0 1.77622 -1.62122 -0.00483 -0.02007 -1.30907 -0.29895 0 0 0 0 0 -0.12806 0 0 0 -0.84178 0 0.83697 0.46994 1.09828 -0.24208
TYR_197 -6.88364 1.13896 2.08795 -0.552 0.11658 0.29893 0.37709 -1.7703 -0 -0 -0.34018 -0.27793 0 0 0 0 0 0.07529 0.00499 0 2.14618 -0.31263 0.00397 1.2797 0.62864 0.75435 -1.22405
LYS_198 -5.97769 0.44528 6.33824 -0.44275 0.06163 0.23159 3.29728 -2.77946 -8e-05 -0.00034 -4.89554 -0.06919 0 0 0 -0.38832 0 -0.01784 0.01527 1.82791 0 0.15461 0 -1.5107 -0.21039 0.59558 -3.3249
ASP_199 -2.67205 0.15195 2.99604 -0.11681 0.01407 0.34547 1.11315 -1.42117 -8e-05 -0.00031 -2.26532 -0.26379 0 0 0 -0.47195 0 -0.07328 0.01546 0 4.01855 -0.70478 0 -2.3716 -0.19881 0.52928 -1.37597
VAL_200 -4.33633 0.50624 3.04705 -0.29171 0.14865 0.05339 1.78108 -1.86297 -0.01035 -0.03493 -1.62999 -0.41332 0 0 0 0 0 -0.00749 0.00018 0.06022 0 -0.35728 0 1.9342 -0.2731 0.39094 -1.29553
LYS_201 -3.77817 0.36367 2.46353 -0.311 0.04049 0.1587 0.39375 -1.059 -0 -0 -0.50402 -0.17044 0 0 0 0 0 -0.01541 0.00672 2.31498 0 0.27227 0 -1.5107 -0.12829 0.28911 -1.17381
ASP_202 -5.32838 0.53114 7.70849 -0.24238 0.11586 0.88158 3.60991 -3.23359 -0.01558 -0.09878 -4.05301 -0.82599 0 0 0 -0.3736 0 0.10953 7e-05 0 1.77607 -0.29149 0 -2.3716 0.03456 0.18306 -1.88413
LEU_203 -4.79581 0.30214 2.55498 -0.48395 0.21671 0.11764 1.04575 -1.68019 -0.0037 -0.04613 -0.33606 -0.02916 0 0 0 0 0 -0.04575 0.09067 1.03454 0 -0.25964 0 0.18072 0.12366 0.23929 -1.77429
THR_204 -5.84801 0.60653 4.50115 -0.17768 0.08694 0.06496 2.8571 -2.48112 -0.01799 -0.08741 -3.11325 -0.32067 0 0 0 0 0 -0.0013 0.01864 0.0742 0 0.07935 2.43694 -1.0874 0.13315 0.27724 -1.99862
VAL_205 -7.64896 0.88387 2.26934 -0.27683 0.21455 0.05883 2.67475 -2.36061 -0 -0 -2.52219 -0.35938 0 0 0 0 0 0.07712 0.06844 0.24873 0 -0.75943 0 1.9342 -0.15919 0.31934 -5.33742
THR_206 -7.85748 0.82319 4.4906 -0.16563 0.07197 0.06029 3.20158 -2.88061 -0.01634 -0.0657 -3.82523 -0.27304 0 0 0 0 0 0.17756 0.02491 0.08275 0 0.04096 2.44695 -1.0874 -0.16625 0.56464 -4.35227
VAL_207 -8.59671 0.96915 2.09257 -0.27799 0.23573 0.05626 2.35448 -2.53368 -0.01077 -0.12517 -2.10083 -0.16758 0 0 0 0 0 -0.00991 0.02064 0.40965 0 -0.77723 0 1.9342 -0.14314 0.61902 -6.05132
LYS_208 -8.72982 0.89956 6.3853 -0.43955 0.05946 0.24828 2.53751 -2.99326 -0.04157 -0.22235 -4.84043 0.03635 0 0 0 -0.5746 0 0.01184 0.25493 3.06837 0 0.15935 0 -1.5107 -0.1743 0.61792 -5.24772
PHE_209 -11.5682 1.35369 3.26433 -0.62851 0.05802 0.34297 2.75102 -2.99143 -0 -0 -2.88505 0.06844 0 0 0 0 0 0.17542 0.02166 0 2.28164 -0.25452 0 1.0402 0.13939 0.76609 -6.06479
LYS_210 -6.57061 0.81987 6.41541 -0.38246 0.06352 0.16083 2.95613 -2.89903 -0.00289 -0.00835 -4.65399 0.18267 0 0 0 0 0 -0.03912 0.09589 1.75399 0 -0.00337 0 -1.5107 -0.08634 0.67144 -3.03711
VAL_211 -8.03968 0.91742 3.42767 -0.27854 0.17131 0.05502 2.26611 -2.5179 -0.02475 -0.13915 -2.40654 0.14243 0 0 0 0 0 -0.08764 0.02117 0.06614 0 -0.43013 0 1.9342 -0.50626 0.43437 -4.99475
LYS_212 -4.87496 0.43123 4.62134 -0.52871 0.10436 0.19266 1.45266 -2.04588 -0.00385 -0.04361 -0.99483 0.36305 0 0 0 0 0 -0.09912 0.0129 2.2365 0 0.00517 0 -1.5107 -0.57372 0.38916 -0.86634
ASN_213 -2.50232 0.20297 2.54179 -0.18616 0.04442 0.31477 0.37389 -1.05933 -0 -0 -0.24135 -0.93075 0 0 0 0 0 0.07157 0.00055 0 1.79824 -0.83502 0 -0.93687 -0.5866 0.47425 -1.45594
ARG_214 -6.27409 0.54129 6.31386 -0.83157 0.13652 0.54334 2.03273 -2.5705 -0.03227 -0.23021 -2.02602 0.10807 0 0 0 -0.3692 0 -0.00079 0.54607 2.33025 0 -0.11225 0 -1.2888 -0.31752 0.5499 -0.95118
ASP_215 -2.61622 0.20852 4.08542 -0.1641 0.08476 0.54377 1.01789 -1.69818 -0.01682 -0.07557 -2.1806 -3.54592 0 0 -0.30499 0 0 -0.01606 0.13172 0 3.98146 0.05047 0 -2.3716 0.35057 0.46906 -2.06642
ASN_216 -4.84441 0.31379 4.6728 -0.20855 0.06245 0.35204 1.95873 -2.29663 -0.0157 -0.14955 -2.73785 -0.70306 0 0 -0.30499 0 0 -0.06481 0.00269 0 2.36882 -0.72441 0 -0.93687 0.48066 0.28887 -2.48598
GLU_217 -8.269 1.08766 7.39116 -0.27091 0.05405 0.31489 3.23373 -3.28403 -0.06188 -0.34665 -5.39655 -0.21257 0 0 0 -1.46534 0 0.0079 0.238 0 3.06566 0.22186 0 -2.7348 0.15784 0.34982 -5.91916
TYR_218 -10.512 0.996 4.69802 -0.64248 0.09596 0.37708 2.37651 -3.08574 -0.0157 -0.14955 -2.72725 -0.16515 0 0 0 0 0 0.17956 0.15219 0 1.83575 -0.28528 0.0016 1.2797 -0.10259 0.46886 -5.22453
PHE_219 -9.66379 1.3593 1.74776 -0.54469 0.01298 0.24972 2.81118 -2.26321 -0.00891 -0.02905 -2.88931 0.10431 0 0 0 0 0 0.04321 0.08059 0 2.11117 -0.24271 0 1.0402 -0.31854 1.06965 -5.33015
LEU_220 -9.08765 1.50748 1.13797 -0.48251 0.25581 0.09725 1.77112 -2.03367 -4e-05 -0.00013 -2.01207 0.06606 0 0 -0.68053 0 0 -0.0468 0.06615 0.99055 0 -0.24683 0 0.18072 -0.19006 1.10754 -7.59965
GLY_221 -4.69025 0.69001 3.84381 -0.001 0 0 2.52225 -2.23178 -0.02263 -0.08459 -2.7459 -0.31996 0 0 0 0 0 -0.0144 0 0 0 0.59563 0 0.83697 0.59906 0.39867 -0.62412
TRP_222 -7.67813 1.07523 3.4979 -0.65291 0.07975 0.2671 0.9799 -2.60646 -0.02714 -0.21107 -0.76327 -0.2696 0 0 0 0 0 0.51676 0.21489 0 3.10858 -0.31304 0 1.6906 0.73779 0.85022 0.49711
THR_223 -6.59598 0.45851 4.40707 -0.22932 0.20524 0.09958 3.42566 -2.60937 -0.01387 -0.06148 -2.41821 -1.37925 0 0 -0.78582 0 0 -0.00072 0.01931 1.30175 0 -0.15198 2.29639 -1.0874 0.09275 0.94416 -2.08298
THR_224 -4.0319 0.45903 2.82019 -0.12331 0.08201 0.07472 0.81809 -1.5116 -0.02759 -0.25474 -0.65953 -1.02037 0 0 0 0 0 -0.04689 0.00585 0.07849 0 -0.544 2.25544 -1.0874 -0.18919 0.54161 -2.36108
THR_225 -4.85441 0.74807 5.16659 -0.17545 0.06068 0.14734 2.62616 -2.43338 -0.03958 -0.34288 -1.17864 -1.86706 0 0 -0.78582 0 0 0.05829 0.01363 0.43486 0 0.1735 2.42892 -1.0874 -0.09812 1.36131 0.35661
PRO_226 -7.78121 1.16738 4.81934 -0.06879 0 0.04369 2.53547 -2.15552 -0 -0 -1.82908 0.62116 0 0 0 0 0 -0.0684 0.04473 0.17469 0 -0.71581 0 -2.4119 0.28775 1.35353 -3.98296
TRP_227 -11.8786 1.73067 2.37443 -1.31711 0.13197 0.53592 2.32186 -2.82461 -0 -0 -1.73962 -0.69286 0 0 -0.71403 0 0 -0.24133 0.37264 0 1.14977 -0.12645 0 1.6906 0.29912 1.02842 -7.89919
THR_228 -6.67689 0.71412 4.13941 -0.12151 0.07777 0.0677 2.9654 -2.50199 -0.00872 -0.07807 -2.13297 -1.22182 0 0 0 0 0 -0.05267 0.06125 0.07309 0 -0.29205 2.27183 -1.0874 -0.19689 0.92891 -3.0715
LEU_229 -7.63345 1.36038 2.58598 -0.48546 0.23127 0.1261 2.31251 -2.12331 -0.00342 -0.01602 -1.56078 0.24083 0 0 0 0 0 0.25008 0.13758 0.29049 0 -0.27651 0 0.18072 0.77886 1.4523 -2.15183
PRO_230 -6.99901 1.55667 2.08979 -0.07939 1e-05 0.04821 0.87253 -1.17676 -0 -0 -0.68295 0.57413 0 0 0 0 0 -0.1564 0.00214 0.43284 0 -0.65003 0 -2.4119 1.10057 1.62836 -3.85117
SER_231 -5.90719 0.96075 4.11306 -0.05703 0.03324 0.09151 2.38391 -2.3958 -0.02562 -0.1694 -2.00273 0.22675 0 0 0 0 0 0.50446 0.00942 0.71498 0 0.02603 1.98746 -0.77834 0.68254 0.79642 1.19444
ASN_232 -6.15178 0.30213 5.2573 -0.25119 0.00289 0.38536 1.89093 -2.80268 -0.0051 -0.0727 -1.64929 -0.26572 0 0 0 -1.32734 0 0.18431 0.0856 0 2.50177 0.13047 0 -0.93687 0.5244 0.59489 -1.60259
VAL_233 -7.87445 0.92294 3.26761 -0.30953 0.21825 0.073 2.99101 -2.75334 -0.03111 -0.17149 -2.32196 -0.50157 0 0 0 0 0 0.07707 0.04057 0.2606 0 -0.50531 0 1.9342 -0.03946 0.43442 -4.28856
ALA_234 -6.35591 1.02129 2.78078 -0.01549 0 0 2.65349 -2.43617 -0.0296 -0.16491 -1.83582 -0.3718 0 0 0 0 0 0.0013 0 0 0 -0.25825 0 1.8394 0.29652 0.52135 -2.35382
LEU_235 -9.27272 1.32268 1.59508 -0.46867 0.16257 0.10231 2.63986 -2.42732 -0.0055 -0.0181 -1.91154 -0.00296 0 0 0 0 0 -0.04083 0.07401 0.87998 0 -0.13027 0 0.18072 0.2587 0.67812 -6.38386
ALA_236 -6.22036 1.1545 1.93999 -0.02327 0 0 2.5723 -2.38598 -0.00527 -0.09015 -3.02887 -0.28058 0 0 0 0 0 0.06184 0 0 0 0.17657 0 1.8394 0.17533 0.69526 -3.41929
VAL_237 -7.89122 0.7755 1.93043 -0.30567 0.174 0.06343 2.2532 -2.46039 -0.00591 -0.01918 -2.66165 -0.42033 0 0 0 0 0 -0.0105 0.00017 0.14186 0 -0.40481 0 1.9342 -0.09807 0.59295 -6.41198
HIS_238 -7.52399 0.63482 6.49516 -0.51769 0.04078 0.37044 3.12453 -3.21097 -0.03938 -0.19751 -2.30262 -1.04118 0 0 -1.97797 0 0 0.18666 0.27379 0 2.24056 0.07825 0 -0.45461 -0.2198 0.60129 -3.43945
GLU_239 -5.35139 0.5591 4.94345 -0.23039 0.05155 0.32785 2.12694 -2.24203 -0.00041 -0.00108 -1.63094 -0.55114 0 0 0 -0.78449 0 0.00358 0.00497 0 3.0938 -0.26373 0 -2.7348 -0.28754 0.67461 -2.29209
GLU_240 -2.95984 0.10913 3.31536 -0.2404 0.05673 0.39845 1.17398 -1.4408 -0 -0 -1.82364 -0.56315 0 0 -1.10707 0 0 -0.00322 0.01837 0 2.91949 0.01054 0 -2.7348 -0.529 0.46366 -2.93622
MET_241 -8.83399 1.0617 5.1885 -0.37811 0.2251 0.08875 2.48466 -2.79982 -0.00549 -0.0232 -1.88116 0.23682 0 0 0 0 0 -0.02359 0.21815 1.29771 0 -0.02558 0 0.60916 -0.40766 0.39131 -2.57674
SER_242 -4.68851 0.19172 4.67559 -0.03067 0.00067 0.05021 2.19822 -2.21107 -0.05281 -0.3414 -2.53155 -0.91426 0 0 0 -0.5761 0 -0.00529 0.03654 0.79477 0 0.29132 0.89487 -0.77834 -0.19447 0.48121 -2.70936
TYR_243 -13.1299 1.28047 6.03419 -0.57086 0.08145 0.28466 4.38117 -4.36628 -0.02031 -0.14798 -4.23962 -0.22489 0 0 -1.42473 0 0 0.14833 0.0715 0 1.96761 -0.36422 0.01249 1.2797 -0.17076 0.41866 -8.69936
VAL_244 -7.60183 0.70001 3.63135 -0.27684 0.21956 0.05719 2.693 -2.8479 -0 -0 -2.0081 -0.24339 0 0 0 0 0 0.25443 0.01986 0.35139 0 -0.80756 0 1.9342 -0.3829 0.40313 -3.9044
ARG_245 -7.32506 0.30117 6.57114 -0.94157 0.19264 0.67286 3.63448 -3.14745 -0.03376 -0.19466 -5.40998 0.0819 0 0 0 -1.09615 0 -0.02442 0.01696 2.99994 0 0.17164 0 -1.2888 -0.00292 0.68099 -4.14104
ALA_246 -5.84513 1.31456 2.6013 -0.02397 0 0 2.70265 -2.28646 -0.00799 -0.0393 -2.92156 -0.29486 0 0 0 0 0 0.33584 0 0 0 0.13531 0 1.8394 0.36422 0.99385 -1.13214
GLU_247 -5.77558 0.44902 4.62593 -0.28607 0.05129 0.3166 1.41234 -2.22693 -0 -0 -1.63465 -0.25141 0 0 0 0 0 0.04349 0.00949 0 3.84062 -0.12884 0 -2.7348 0.2486 0.91987 -1.12103
GLN_248 -3.73701 0.36243 3.69778 -0.35491 0.04454 0.20452 1.64975 -1.78948 -0.02384 -0.20931 -2.1642 -0.26293 0 0 0 0 0 -0.01689 0.00409 0 2.97756 -0.14789 0 -0.18838 0.33202 0.63999 1.01785
GLY_249 -1.23491 0.91284 1.40516 -0.00161 0 0 0.22444 -0.67672 -0 -0 -0.09387 0.00449 0 0 0 0 0 -0.12196 0 0 0 -1.42493 0 0.83697 0.554 27.7566 28.1405
ASP_250 -1.55583 0.933 1.91796 -0.12329 0.01814 0.39066 0.7286 -0.89367 -0 -0 -0.17356 -0.08296 0 0 0 0 0 -0.03926 0.01463 0 2.03271 -0.21688 0 -2.3716 0.10281 27.882 28.5635
SER_251 -4.72417 0.47792 4.36993 -0.0242 0 0.05715 2.65971 -2.13926 -0.01643 -0.11735 -2.98271 -0.14123 0 0 0 0 0 0.10405 0.07524 0.10027 0 -0.48993 0.60657 -0.77834 -0.35931 0.6855 -2.63658
VAL_252 -7.71837 1.13631 3.55005 -0.36973 0.22985 0.08959 2.31114 -2.63491 -0 -0 -2.4301 -0.10876 0 0 0 0 0 0.13049 0.1327 0.82864 0 -0.79441 0 1.9342 -0.32989 0.69265 -3.35057
TYR_253 -10.289 1.31448 3.8455 -0.73992 0.11706 0.42995 3.71599 -2.9808 -0.01979 -0.08514 -3.60598 -0.06102 0 0 0 0 0 0.01784 0.1103 0 1.91543 -0.38205 0.0713 1.2797 -0.35647 0.83809 -4.86446
ILE_254 -7.17237 0.53352 2.37562 -0.47746 0.35618 0.11226 2.20885 -2.05921 -4e-05 -0.00013 -2.40868 -0.04185 0 0 0 0 0 0.03786 0.04789 0.31631 0 -0.62177 0 0.73287 -0.35849 0.70856 -5.71009
VAL_255 -8.3392 1.1439 1.61061 -0.24823 0.13723 0.04839 2.60192 -2.3826 -0.00227 -0.00623 -2.5687 -0.22198 0 0 0 0 0 -0.0314 0.04799 0.55747 0 -0.48465 0 1.9342 -0.26052 0.48422 -5.97985
ALA_256 -6.79075 1.02646 3.25958 -0.02541 0.00019 0 3.44637 -2.80677 -0.00039 -0.00539 -3.76165 -0.22983 0 0 0 0 0 0.00572 0 0 0 -0.06967 0 1.8394 -0.45491 0.4143 -4.15277
GLU_257 -5.38211 0.45578 5.75903 -0.33613 0.063 0.37563 2.62396 -2.7293 -0.00489 -0.01992 -3.05892 -0.53004 0 0 0 -0.93773 0 -0.0262 0.10948 0 3.39336 -0.17607 0 -2.7348 -0.57128 0.32728 -3.39988
ALA_258 -2.69504 0.22076 1.55788 -0.0249 0.00019 0 0.54453 -1.13308 -0.02518 -0.15553 0.06351 -0.37911 0 0 0 0 0 0.07073 0 0 0 -0.21063 0 1.8394 -0.58698 0.402 -0.51146
LEU_259 -10.1571 1.25604 5.23912 -0.51059 0.35171 0.13452 3.51332 -3.96388 -0.01395 -0.08439 -2.57274 0.10262 0 0 0 0 0 -0.05018 0.30257 0.29417 0 -0.04812 0 0.18072 -0.35059 0.94481 -5.43194
ALA_260 -5.63897 0.57194 4.20455 -0.02081 0 0 3.00898 -2.76556 -0 -0 -2.59026 -0.37661 0 0 0 0 0 0.02677 0 0 0 -0.4093 0 1.8394 -0.21875 0.88639 -1.48222
ASP_261 -3.38783 0.32618 4.00038 -0.11718 0.0229 0.36757 1.36586 -1.98071 -0.01495 -0.07409 -1.5892 -0.27649 0 0 0 0 0 -0.07353 0.05027 0 1.75388 0.00402 0 -2.3716 -0.49553 0.3403 -2.14976
LYS_262 -2.94659 0.11103 3.22125 -0.29895 0.03271 0.14052 1.49802 -1.55537 -0 -0 -0.81165 -0.08791 0 0 0 0 0 -0.04944 0.03122 2.00915 0 -0.13858 0 -1.5107 -0.24837 0.2915 -0.31215
VAL_263 -6.30948 0.40778 1.39444 -0.30608 0.21818 0.06989 1.58242 -1.79442 -0.0115 -0.14669 -0.19628 -0.13688 0 0 0 0 0 0.05311 0.00242 0.12976 0 -0.42748 0 1.9342 0.01418 0.29171 -3.23072
LEU_264 -7.62689 0.90297 1.23174 -0.53052 0.22612 0.14995 1.76462 -1.74943 -0.01395 -0.08439 -1.18562 0.1276 0 0 0 0 0 0.00163 0.11876 0.16035 0 -0.17322 0 0.18072 -0.23628 0.50344 -6.23239
LYS_265 -3.04758 0.56939 3.96811 -0.31917 0.04203 0.19331 2.45571 -1.83707 -0 -0 -2.0525 -0.31455 0 0 0 0 0 0.64798 0.01224 1.02589 0 -0.02239 0 -1.5107 1.19093 0.91208 1.91371
GLY_266 -2.43101 0.36342 2.64363 -4e-05 0 0 1.25519 -1.33058 -0.00966 -0.04877 -0.55072 -0.36963 0 0 0 0 0 0.33356 0 0 0 -0.04996 0 0.83697 3.49093 1.5133 5.64663
GLU_267 -1.32391 0.36359 1.98923 -0.21278 0.02973 0.32079 1.10844 -0.89324 -0.00955 -0.12474 -0.90002 -0.61829 0 0 0 0 0 0.01147 0.00097 0 2.9315 -0.1095 0 -2.7348 1.75359 1.39085 2.97331
TYR_268 -8.2642 1.11913 3.95561 -0.64917 0.03719 0.14031 2.24209 -2.73576 -0.02336 -0.23741 -1.00388 -0.36973 0 0 0 0 0 -0.0773 0.31389 0 2.71656 0.0467 0.06815 1.2797 -0.51219 1.17138 -0.78229
SER_269 -2.64391 0.16285 2.76843 -0.02583 0 0.02083 1.58215 -1.49206 -0.00955 -0.12474 -1.39551 -0.21819 0 0 0 0 0 -0.02895 0.00612 0.52079 0 -0.12784 0.6205 -0.77834 -0.5229 0.82326 -0.86288
VAL_270 -3.92696 0.55609 0.83764 -0.30965 0.18991 0.06538 0.72163 -1.09612 -0 -0 0.3899 -0.40892 0 0 0 0 0 -0.02035 0.02518 0.11709 0 -0.45569 0 1.9342 -0.50558 0.208 -1.67824
LEU_271 -4.52435 0.33517 2.61748 -0.49524 0.27029 0.10816 0.94651 -1.45334 -0.00245 -0.02062 -1.15521 0.21033 0 0 0 0 0 -0.00459 0.10381 0.71478 0 -0.17475 0 0.18072 0.17237 0.25331 -1.91763
SER_272 -3.26761 0.28042 3.83454 -0.02492 0 0.0604 2.06109 -1.78617 -0.00245 -0.02062 -2.04462 -0.16193 0 0 0 0 0 0.04001 0.00211 0.04077 0 -0.53413 0.61611 -0.77834 0.25177 0.27148 -1.1621
HIS_D_273 -4.36976 0.53839 2.90742 -0.3426 0.11255 0.37636 0.95071 -1.62381 -0.01418 -0.09945 -1.48262 -0.48401 0 0 0 -0.36163 0 0.03932 0.07355 0 3.04418 -0.06598 0 -0.45461 -0.16042 0.37974 -1.03683
HIS_D_274 -7.46093 0.54906 6.68084 -0.7964 0.03243 1.0391 2.86872 -3.27329 -0.0285 -0.16236 -3.30718 -0.41257 0 0 0 0 0 0.00433 0.0009 0 1.71952 -0.32563 0 -0.45461 -0.06213 0.48513 -2.90356
LYS_275 -6.4232 0.46123 7.01299 -0.46268 0.10175 0.23112 3.10634 -3.05117 -0.0003 -0.0011 -3.35962 0.14753 0 0 -0.5915 0 0 0.05193 0.20879 1.86909 0 -0.03584 0 -1.5107 -0.16295 0.4544 -1.95389
GLY_276 -5.02982 0.63429 4.42142 -4e-05 0 0 2.58308 -2.51148 -0 -0 -2.68776 -0.39987 0 0 0 0 0 -0.16028 0 0 0 0.38109 0 0.83697 0.04277 0.51265 -1.37699
ASN_277 -5.31413 0.57188 5.2139 -0.29447 0.00713 0.58748 2.17158 -2.51037 -0.03331 -0.31683 -1.19044 -0.83763 0 0 0 0 0 -0.07427 0.02441 0 3.19895 0.04647 0 -0.93687 0.10658 0.43914 0.85921
GLU_278 -4.80574 0.53518 5.89126 -0.21789 0.02813 0.31665 2.36971 -2.46209 -0.00929 -0.14018 -2.65594 -0.60882 0 0 -0.5915 0 0 -0.06326 0.05424 0 3.96723 -0.23568 0 -2.7348 -0.37952 0.23988 -1.50242
LEU_279 -7.38497 0.87563 2.99339 -0.51359 0.21382 0.14588 2.87119 -2.31087 -0.01733 -0.09124 -2.71429 0.11102 0 0 0 0 0 -0.01582 0.08637 0.12967 0 -0.18339 0 0.18072 -0.57934 0.32038 -5.88277
LYS_280 -3.74883 0.18503 3.53993 -0.3573 0.04013 0.16162 1.43354 -1.71169 -0.01529 -0.14632 -0.63107 0.13085 0 0 0 0 0 -0.09863 0.00764 1.64537 0 0.0067 0 -1.5107 -0.53808 0.28189 -1.32521
GLY_281 -2.29915 0.05163 2.88262 -6e-05 0 0 1.23604 -1.32255 -0 -0 -1.42269 -0.38413 0 0 0 0 0 -0.13888 0 0 0 -1.50916 0 0.83697 -0.73355 0.19911 -2.60381
MET_282 -5.9266 0.49213 4.60298 -0.54308 0.17864 0.00751 2.82162 -2.37874 -0 -0 -2.68657 0.01961 0 0 0 0 0 -0.05517 0.29956 1.71508 0 0.25196 0 0.60916 -0.65039 0.33238 -0.90991
SER_283 -4.17984 0.28442 3.72636 -0.02512 0 0.04247 1.64177 -1.74763 -0.01186 -0.09704 -1.95766 -1.01782 0 0 0 0 0 -0.01236 0.02179 1.73287 0 -0.06311 0.60195 -0.77834 -0.26635 0.26276 -1.84274
TYR_284 -11.9175 1.85596 4.25272 -1.08121 0.21335 0.65153 3.08935 -3.20595 -0.02128 -0.18388 -1.77842 -0.26175 0 0 0 -0.85604 0 -0.01266 0.01787 0 1.73822 -0.4382 0.03485 1.2797 -0.19661 0.39574 -6.42423
GLU_285 -3.61095 0.60747 3.52712 -0.32633 0.06364 0.43574 1.70238 -1.54555 -0.01812 -0.1221 -1.80786 -0.41168 0 0 0 0 0 -0.07988 0.0089 0 2.99922 0.3153 0 -2.7348 0.19988 0.97635 0.17873
PRO_286 -5.46646 0.93869 2.99915 -0.2023 0.00856 0.14471 0.64615 -1.14214 -0 -0 0.55528 0.03869 0 0 0 0 0 0.28436 0.00774 0.31594 0 -0.74911 0 -2.4119 0.18515 1.32862 -2.51887
PRO_287 -5.18927 0.89634 0.72889 -0.06153 0 0.03989 0.34122 -0.57078 -0 -0 0.23397 0.62346 0 0 0 0 0 -0.01963 0.08625 0.03649 0 0.03103 0 -2.4119 0.77078 0.86108 -3.60373
PHE_288 -8.71514 1.10992 0.23874 -0.59014 0.03153 0.31825 0.74735 -1.30496 -0 -0 0.26408 0.20067 0 0 0 0 0 0.13488 0.03351 0 1.9415 -0.3631 0 1.0402 0.76557 0.30895 -3.8382
ASN_289 -2.92792 0.16917 2.63387 -0.35779 0.10528 0.70022 0.78259 -1.19008 -0.01927 -0.16301 -0.64907 -1.80349 0 0 0 0 0 -0.06191 0.12138 0 2.48644 -0.65046 0 -0.93687 -0.46125 0.41456 -1.80762
PHE_290 -9.04284 2.08646 2.88364 -0.75143 0.08645 0.12141 1.44407 -2.54523 -0.02243 -0.18426 -0.56986 -0.14893 0 0 0 0 0 -0.02748 0.42212 0 2.92417 0.21747 0 1.0402 -0.3329 0.62154 -1.77783
VAL_291 -4.16312 0.69448 1.98059 -0.32479 0.3371 0.07919 1.27626 -1.58234 -0.00424 -0.08014 -0.85957 -1.08614 0 0 -0.77693 0 0 0.08428 0.0048 0.52005 0 0.43614 0 1.9342 5.51803 0.70406 4.69191
LYS_292 -4.57682 0.50332 3.64077 -0.49805 0.07881 0.40271 1.15939 -1.65139 -0.01251 -0.0604 -0.44461 0.2401 0 0 0 0 0 -0.01289 0.10988 2.31762 0 0.03919 0 -1.5107 5.42768 0.70712 5.85923
VAL_293 -2.49822 0.29985 2.19573 -0.28246 0.21818 0.05949 1.05016 -1.12728 -0 -0 -0.94682 0.08845 0 0 0 0 0 0.32055 0.00094 0.04934 0 -0.41222 0 1.9342 -0.376 0.76033 1.33423
GLU_294 -2.05748 0.22501 1.89066 -0.20086 0.02466 0.27935 0.92689 -0.90346 -0 -0 -0.90571 -0.48263 0 0 0 0 0 0.47301 0.03699 0 2.49748 0.04068 0 -2.7348 1.0769 1.12627 1.31295
LYS_295 -3.5965 0.26795 3.55712 -0.52283 0.18513 0.32188 2.11479 -1.58024 -0 -0 -2.07752 -0.01503 0 0 0 0 0 0.0148 0.11087 1.76637 0 0.28581 0 -1.5107 1.76704 1.1573 2.24624
GLY_296 -3.42452 0.36871 2.45446 -0.00058 0 0 1.37363 -1.52581 -0.01251 -0.0604 -1.09991 -0.12343 0 0 0 0 0 4.55187 0 0 0 -1.53805 0 0.83697 0.98839 12.9179 15.7067
HIS_D_297 -9.08798 1.16469 7.2998 -0.4855 0.02461 0.58846 3.63801 -3.80555 -0.02006 -0.12642 -2.43092 -0.56986 0 0 0 -0.47131 0 -0.10055 0.01585 0 1.73383 -0.442 0 -0.45461 0.46787 13.2623 10.2006
GLU_298 -6.47847 0.6008 4.89517 -0.1931 0.02596 0.27552 1.73669 -2.64949 -0.01203 -0.12208 -1.94573 -0.60002 0 0 0 0 0 0.10067 0.00297 0 3.10724 0.0306 0 -2.7348 -0.08259 0.99074 -3.05195
VAL_299 -7.64113 0.75043 2.97804 -0.27755 0.17709 0.05564 2.5028 -2.50006 -0.01703 -0.09015 -3.47781 0.07107 0 0 0 0 0 -0.07388 0.00566 0.07444 0 -0.44574 0 1.9342 -0.27626 0.60286 -5.64738
VAL_300 -7.16828 1.43435 1.89762 -0.35894 0.23271 0.08418 2.18314 -2.30665 -0 -0 -2.44555 0.11005 0 0 0 0 0 -0.05949 0.09587 0.77261 0 -0.50202 0 1.9342 -0.40489 1.05935 -3.44175
THR_301 -4.98699 0.85178 1.92936 -0.11183 0.11519 0.07415 1.25339 -1.49789 -0 -0 -1.53615 -0.61998 0 0 0 -0.78449 0 -0.01749 0 0.10142 0 -0.18184 2.24233 -1.0874 -0.20953 0.982 -3.48397
ALA_302 -4.30818 0.43913 2.16948 -0.0227 0 0 2.02752 -1.84195 -0.01902 -0.16177 -0.73381 -0.385 0 0 0 0 0 0.00873 0 0 0 -0.55667 0 1.8394 -0.10058 0.67183 -0.97358
ASP_303 -2.08453 0.09824 2.15657 -0.21203 0.07412 0.70885 0.68317 -1.12568 -0 -0 -0.0882 -3.48429 0 0 0 0 0 0.0444 0.59366 0 3.11169 -0.46132 0 -2.3716 -0.33341 0.60579 -2.08458
TYR_304 -5.49841 0.45864 3.04317 -0.64841 0.04401 0.34128 1.07162 -1.88963 -0.00194 -0.00539 -0.37303 -0.24534 0 0 0 0 0 -0.05988 0.02527 0 2.02714 -0.19147 0.0344 1.2797 -0.60882 0.37383 -0.82327
VAL_305 -7.13823 0.93161 1.36824 -0.28524 0.23845 0.05805 1.11746 -2.11625 -0.01902 -0.16177 0.07827 -0.02713 0 0 0 0 0 -0.06025 0.01985 0.1588 0 -0.54025 0 1.9342 -0.50383 0.2463 -4.70073
THR_306 -4.50477 0.51869 3.36968 -0.22753 0.23007 0.10381 1.87288 -1.97961 -0.00194 -0.00539 -1.20755 -1.13006 0 0 -0.92022 0 0 -0.00095 0.05401 1.51048 0 -0.21234 2.28186 -1.0874 -0.26467 0.50671 -1.09423
ASP_307 -4.88151 0.38539 3.98776 -0.23443 0.06853 0.76062 1.33625 -2.08955 -0 -0 -1.46885 -3.39777 0 0 0 -0.48074 0 -0.01819 0.28297 0 3.7755 -0.1997 0 -2.3716 -0.25648 0.62193 -4.17987
GLN_308 -3.53346 0.35007 3.72376 -0.70415 0.13589 0.80411 1.08572 -1.75417 -0.00278 -0.02126 -1.98031 -0.712 0 0 -0.92022 -0.48074 0 -0.05918 0.01404 0 2.19521 -0.15765 0 -0.18838 -0.50995 0.65932 -2.05612
SER_309 -3.10364 0.268 3.004 -0.02878 0 0.0515 1.47519 -1.71533 -0.00438 -0.04029 -1.11639 -1.05252 0 0 0 0 0 -0.03103 0.02845 0.49999 0 -0.20096 0.60059 -0.77834 -0.23391 0.7406 -1.63726
GLY_310 -3.4594 0.68243 1.41976 -0.00018 0 0 0.7703 -1.27966 -0 -0 0.01194 -0.32165 0 0 0 0 0 -0.32107 0 0 0 -1.33461 0 0.83697 0.15816 0.48299 -2.35404
THR_311 -8.15592 1.07468 4.07155 -0.13395 0.10091 0.08767 3.11214 -2.94899 -0.00022 -0.00189 -2.62041 -1.42944 0 0 -1.18053 0 0 0.00623 0.01506 0.09211 0 -0.59652 2.27517 -1.0874 -0.081 0.74721 -6.65355
GLY_312 -4.20466 0.57401 2.84852 -5e-05 0 0 1.87333 -1.88556 -0.02516 -0.14397 -1.88966 -0.4201 0 0 -0.55383 0 0 -0.11466 0 0 0 -1.43045 0 0.83697 -0.74089 0.74109 -4.53506
VAL_313 -6.45983 0.53097 2.45226 -0.26523 0.1202 0.05501 1.80985 -2.20486 -0.01598 -0.13149 -0.90804 -0.34474 0 0 -0.5 0 0 0.09117 0.02969 0.18061 0 -0.71764 0 1.9342 -0.74044 0.49819 -4.58609
VAL_314 -5.53456 0.43562 2.91403 -0.28 0.19129 0.0609 2.56113 -2.25221 -0 -0 -2.56603 -0.19597 0 0 0 0 0 0.03053 0.01838 0.19664 0 -0.62263 0 1.9342 -0.38261 0.55965 -2.93167
HIS_D_315 -7.54486 0.87952 4.72274 -0.43277 0.11904 0.48076 1.03191 -2.93005 -0.04211 -0.27788 0.19967 -0.43548 0 0 0 0 0 0.02794 0.07456 0 3.59538 -0.03432 0 -0.45461 -0.40525 0.73247 -0.69335
LEU_316 -9.64461 1.15849 3.74457 -0.49976 0.22481 0.11775 2.77314 -2.98673 -0.00029 -0.00126 -3.19411 0.03897 0 0 0 0 0 -0.0653 0.10343 1.05231 0 -0.31841 0 0.18072 -0.15837 0.91714 -6.55753
ALA_317 -4.53419 0.52676 3.98855 -0.02886 0.01073 0 2.94142 -2.26382 -0.00387 -0.01102 -3.52206 -0.49262 0 0 -0.74435 0 0 0.81776 0 0 0 -0.02992 0 1.8394 0.14917 1.20748 -0.14945
PRO_318 -7.93186 1.72757 3.1207 -0.09892 0.00296 0.0611 1.47963 -1.64202 -0 -0 0.48783 0.76018 0 0 0 0 0 0.08823 0.10927 0.56872 0 -0.40468 0 -2.4119 -0.13902 1.13876 -3.08346
ALA_319 -5.4827 0.67213 1.7514 -0.02309 0 0 2.2616 -2.00921 -0.02673 -0.12306 -1.65721 -0.40094 0 0 0 0 0 0.11311 0 0 0 -0.35376 0 1.8394 -0.56789 0.45175 -3.5552
TYR_320 -11.2351 1.76702 3.42817 -0.72396 0.11345 0.46321 3.90034 -3.26363 -0.00757 -0.02411 -2.51921 -0.11843 0 0 -0.28 -0.06477 0 0.17273 0.63438 0 2.38439 -0.25411 0.02854 1.2797 -0.18489 0.72086 -3.78295
GLY_321 -3.92197 0.17067 4.04015 -0.00035 0 0 2.01653 -2.15236 -0.01693 -0.07949 -1.42748 -0.29798 0 0 0 0 0 -0.07892 0 0 0 0.92296 0 0.83697 0.92237 0.78991 1.72408
GLU_322 -4.7796 0.51751 5.65931 -0.61543 0.09848 1.11216 2.56301 -2.55475 -0.00738 -0.02303 -2.6058 -0.56156 0 0 -0.58145 0 0 -0.03297 0.00589 0 3.30392 -0.25303 0 -2.7348 0.64912 0.42537 -0.41502
ASP_323 -4.63026 0.34039 4.37411 -0.10835 0.0041 0.32294 1.3771 -2.15371 -0 -0 -1.01213 -0.45259 0 0 0 0 0 -0.06355 0.0442 0 1.6945 0.11996 0 -2.3716 -0.32911 0.41924 -2.42477
ASP_324 -8.28046 0.94526 8.40388 -0.11334 0.00304 0.3563 3.45503 -4.00422 -0.02644 -0.13541 -2.95873 -0.27288 0 0 -0.74435 0 0 -0.01738 0.20728 0 1.9766 -0.045 0 -2.3716 -0.26542 0.64451 -3.24336
TYR_325 -8.30175 0.65491 5.27013 -0.8399 0.09817 0.31053 3.0165 -3.05479 -0.00988 -0.13691 -2.75661 -0.33741 0 0 0 0 0 0.03984 0.20506 0 2.11347 -0.44041 0.00834 1.2797 -0.00852 0.58379 -2.30574
ARG_326 -6.1116 0.3785 7.37436 -0.56855 0.08232 0.33812 3.09207 -3.19111 -0 -0 -3.58465 0.32304 0 0 0 -0.5185 0 -0.01412 0.08515 2.43913 0 -0.03148 0 -1.2888 0.0238 0.36825 -0.80406
VAL_327 -7.04495 0.50443 2.9455 -0.30869 0.21171 0.07087 2.1423 -2.50137 -0.00923 -0.10799 -1.83577 -0.15587 0 0 0 0 0 -0.01399 0.04366 0.12774 0 -0.2379 0 1.9342 -0.13798 0.38901 -3.98432
VAL_328 -9.273 1.00269 3.61477 -0.30016 0.13763 0.06468 2.57522 -3.058 -0 -0 -2.40375 -0.07432 0 0 0 0 0 -0.01806 0.13427 0.05163 0 -0.28495 0 1.9342 -0.13681 0.52152 -5.51245
LYS_329 -4.54642 0.39537 4.46401 -0.39402 0.04685 0.19015 1.79643 -2.17184 -0.00951 -0.05593 -1.67827 -0.07549 0 0 0 0 0 0.0538 0.0388 1.91219 0 0.07743 0 -1.5107 -0.05079 0.4732 -1.04473
GLU_330 -3.94876 0.21535 5.32317 -0.22473 0.03474 0.32593 1.92968 -2.19065 -0.00923 -0.10799 -1.96324 -0.59415 0 0 0 -0.5185 0 -0.05343 0.03741 0 3.02322 -0.30027 0 -2.7348 -0.34142 0.40263 -1.69502
ASN_331 -3.92543 0.41703 3.15877 -0.3998 0.08272 0.81155 1.2378 -1.73933 -0 -0 -0.86094 -0.53213 0 0 0 0 0 0.03952 0.13173 0 2.84188 -0.60227 0 -0.93687 -0.69577 0.46559 -0.50592
GLY_332 -1.81465 0.06217 2.54168 -4e-05 0 0 1.01853 -1.2324 -0 -0 -1.56174 -0.36927 0 0 0 0 0 -0.17834 0 0 0 -1.22079 0 0.83697 -0.75244 0.4371 -2.23322
PHE_333 -8.98965 1.28831 2.23065 -0.53515 0.24596 0.23898 1.52531 -2.41788 -0 -0 -1.71935 0.23714 0 0 0 0 0 0.01156 0.00251 0 3.49816 -0.16385 0 1.0402 -0.40389 0.69724 -3.21374
SER_334 -4.33478 0.46529 2.96107 -0.02699 0 0.06191 1.79283 -1.76608 -0.00524 -0.08309 -0.80319 -0.48841 0 0 0 0 0 -0.02225 0.03903 0.19214 0 -0.41339 0.60058 -0.77834 -0.31681 0.57789 -2.34782
PHE_335 -6.08346 0.86127 0.1455 -0.66812 0.11242 0.381 0.45213 -1.12928 -0.01064 -0.03533 0.42354 0.05262 0 0 0 0 0 0.03056 0.03559 0 2.29222 -0.25778 0 1.0402 -0.14177 0.45274 -2.0466
VAL_336 -5.74537 1.11431 0.58734 -0.34773 0.54072 0.07552 0.8295 -1.47262 -0.07764 -0.49877 -0.18232 -0.72958 0 0 0 0 0 -0.06288 0.80309 1.87382 0 -0.77289 0 1.9342 -0.04209 0.70357 -1.46982
ASN_337 -5.95391 0.42573 4.11601 -0.26361 0.08145 0.49559 2.35657 -2.49415 -0.03957 -0.32145 -2.015 -0.65954 0 0 -1.73591 -0.06477 0 -0.03991 0.04837 0 3.09281 0.72841 0 -0.93687 -0.01323 0.66964 -2.52335
VAL_338 -8.67287 1.85943 3.24779 -0.28245 0.17909 0.05135 2.57084 -2.75329 -0.01904 -0.07816 -2.47605 -0.01627 0 0 -0.28 0 0 -0.05724 0.01269 0.23032 0 -0.10432 0 1.9342 0.29429 0.68112 -3.67856
VAL_339 -8.02704 1.04018 2.22563 -0.2697 0.15577 0.0562 2.61091 -2.51563 -0.00018 -0.00108 -1.19286 -0.19126 0 0 -1.14441 0 0 -0.06433 0.10701 0.35969 0 -0.80759 0 1.9342 -0.10913 0.87934 -4.95427
ASP_340 -4.96023 0.76651 7.10671 -0.10757 0.00417 0.30922 3.5891 -3.02921 -0.00884 -0.03853 -6.42887 -1.11554 0 0 -0.8339 0 0 -0.03287 0.02947 0 2.31372 -0.35643 0 -2.3716 -0.36014 0.87707 -4.64777
GLU_341 -4.33477 0.52661 4.70204 -0.21502 0.03399 0.29734 2.59856 -2.0262 -0 -0 -2.14267 -0.54193 0 0 -0.8339 -1.02964 0 -0.04014 0.03469 0 3.17757 -0.35853 0 -2.7348 -0.49042 0.64834 -2.72888
LYS_342 -5.2778 0.54598 5.52047 -0.5644 0.2171 0.52871 1.97656 -2.2149 -0 -0 -2.87619 0.64538 0 0 0 0 0 0.00823 0.11291 2.3367 0 -0.02565 0 -1.5107 -0.65162 0.55585 -0.67339
GLY_343 -4.05186 0.34527 3.08533 -6e-05 0 0 1.92126 -1.88489 -0.00601 -0.03236 -2.33875 -0.41206 0 0 0 0 0 -0.15059 0 0 0 -1.51095 0 0.83697 -0.6536 0.41946 -4.43285
GLN_344 -8.16488 0.83315 5.76346 -0.27605 0.04222 0.20205 2.36061 -3.0577 -0.00649 -0.04581 -2.62324 -0.42623 0 0 0 0 0 -0.00242 0.02254 0 2.86469 -0.08114 0 -0.18838 -0.42782 0.35023 -2.86122
TYR_345 -11.5228 1.34939 4.03872 -0.67565 0.10904 0.30077 2.97255 -3.17112 -0.02256 -0.14538 -2.44985 -0.06415 0 0 0 0 0 -0.01983 0.13294 0 2.34861 -0.15011 0.0001 1.2797 -0.25045 0.70211 -5.23799
THR_346 -3.83249 0.44159 3.77035 -0.12575 0.12067 0.06454 1.77329 -1.90702 -0.02508 -0.16517 -2.21087 -0.70247 0 0 -0.6448 -0.45917 0 0.34043 0.00194 0.29628 0 -0.62155 2.28597 -1.0874 -0.13379 1.21936 -1.6011
SER_347 -4.71418 0.84077 4.0838 -0.02779 0.00025 0.02264 2.35486 -1.95396 -0 -0 -2.32911 0.23723 0 0 -0.5915 -0.45917 0 0.31603 0.25516 0.44479 0 0.46924 0.77662 -0.77834 0.15267 1.93832 1.03832
GLU_348 -4.08708 0.68865 3.42376 -0.24083 0.08271 0.35785 1.04692 -1.61667 -0.03012 -0.19763 -2.40471 -0.41543 0 0 -0.77693 0 0 0.15353 0.07194 0 2.57368 -0.23777 0 -2.7348 2.00008 2.43935 0.0965
VAL_349 -6.52843 1.42389 2.8481 -0.2923 0.20963 0.07568 2.55108 -1.93411 -0 -0 -2.69115 -0.77843 0 0 0 0 0 0.03716 0.00139 0.24323 0 -0.07641 0 1.9342 2.02102 1.97693 1.02147
PRO_350 -3.73013 1.158 2.19501 -0.06859 2e-05 0.04344 0.89405 -0.98326 -0.00443 -0.02131 0.17585 0.56726 0 0 0 0 0 0.4367 0.00752 0.16976 0 -0.2359 0 -2.4119 6.13578 2.11799 6.44584
PRO_351 -4.36082 1.25642 1.60661 -0.072 0 0.04402 0.76105 -0.8674 -0 -0 -1.07406 0.54914 0 0 -0.47624 0 0 -0.23455 0.18098 0.32283 0 -0.81546 0 -2.4119 6.18865 1.79588 2.39316
PHE_352 -11.1915 2.16743 3.1373 -0.74352 0.14116 0.48735 2.51213 -2.56116 -0.02256 -0.14538 -2.04611 0.34973 0 0 0 0 0 -0.02424 0.43261 0 2.27544 -0.15031 0 1.0402 0.5179 0.87082 -2.95271
GLN_353 -7.25927 0.47958 6.03485 -0.24182 0.01305 0.16836 1.99501 -2.96703 -0.00443 -0.02131 -1.08014 -0.17938 0 0 -0.6448 0 0 -0.11271 0.13906 0 3.97504 0.11269 0 -0.18838 0.1521 0.61549 0.98597
GLY_354 -2.13673 0.03815 2.57812 -6e-05 0 0 1.12426 -1.23016 -0 -0 -1.31287 -0.39401 0 0 0 0 0 -0.15847 0 0 0 -1.46898 0 0.83697 -0.68611 0.23124 -2.57866
ARG_355 -7.32644 0.72832 7.50794 -0.69004 0.14073 0.40908 4.0227 -3.33873 -0 -0 -5.45918 0.45367 0 0 -0.47624 -1.09929 0 0.03127 0.18028 2.23507 0 -0.04534 0 -1.2888 -0.44387 0.42648 -4.03235
PHE_356 -6.94412 0.54441 4.431 -0.58705 0.0319 0.26668 2.358 -2.45702 -0.02779 -0.165 -3.44997 0.26202 0 0 0 0 0 -0.01696 0.00327 0 2.02515 -0.28961 0 1.0402 -0.06029 0.60426 -2.43092
VAL_357 -7.38008 0.97773 2.16425 -0.32282 0.25136 0.07456 2.39701 -2.1932 -0 -0 -1.90955 -0.10026 0 0 0 0 0 -0.02958 0.12569 0.28084 0 -0.03032 0 1.9342 -0.1693 0.50626 -3.4232
LYS_358 -3.12049 0.2352 4.38693 -0.49696 0.10854 0.34502 1.27874 -1.7319 -0 -0 -2.70829 0.35044 0 0 0 -0.81343 0 -0.12938 0.18932 1.91191 0 -0.03003 0 -1.5107 -0.30525 0.5028 -1.53752
ASP_359 -4.70687 0.51217 7.28594 -0.09684 8e-05 0.28441 3.32809 -3.00227 -0.02815 -0.17091 -4.65414 -0.17976 0 0 0 -0.81343 0 -0.0206 0.23284 0 2.02378 0.00633 0 -2.3716 -0.09497 0.55796 -1.90793
CYS_360 -9.02553 1.04522 5.62852 -0.05319 0 0.01867 2.83089 -2.90576 -0.00624 -0.049 -2.60744 0.05496 0 0 0 0 0 -0.06799 0.02013 0.40103 0 0.29943 0 3.6196 0.10526 0.57592 -0.11552
ASP_361 -6.53269 0.37342 7.52205 -0.1803 8e-05 0.59721 3.51801 -3.34137 -0.0037 -0.04613 -5.50061 -0.21591 0 0 -0.71403 0 0 -0.04853 0.05613 0 3.35806 0.01953 0 -2.3716 -0.12504 0.70317 -2.93224
VAL_362 -5.54882 0.74907 4.58509 -0.30811 0.24977 0.07074 2.37509 -2.6417 -0 -0 -1.83884 -0.26164 0 0 0 0 0 -0.0022 0.01689 0.22474 0 -0.39787 0 1.9342 -0.0622 0.59727 -0.25854
ASP_363 -6.13447 0.397 7.39021 -0.11657 0.03893 0.367 3.90537 -3.34628 -0 -0 -5.02934 -0.20345 0 0 0 -1.47378 0 0.1106 0.02802 0 1.7969 0.0069 0 -2.3716 -0.23098 0.44713 -4.41842
ILE_364 -10.8906 1.71281 4.23409 -0.51109 0.29682 0.10411 2.87689 -3.31733 -0 -0 -2.40543 -0.00954 0 0 0 0 0 0.11577 0.06956 0.49711 0 -0.46709 0 0.73287 -0.19258 0.86095 -6.29263
VAL_365 -7.11798 1.07843 3.38696 -0.35675 0.23135 0.08435 2.46961 -2.5351 -0.00589 -0.04309 -1.53928 -0.02084 0 0 0 0 0 0.00271 0.08628 1.0032 0 -0.0196 0 1.9342 -0.1116 1.02059 -0.45244
ARG_366 -6.72591 0.55169 6.82955 -0.4158 0.06262 0.19542 3.4877 -3.39479 -0 -0 -3.50453 0.31455 0 0 0 -0.3745 0 0.12044 0.36902 2.08253 0 -0.08989 0 -1.2888 -0.36055 0.71749 -1.42376
TYR_367 -8.57089 0.91521 5.10835 -0.83083 0.1119 0.31076 3.079 -3.09597 -0.01097 -0.10168 -3.18481 -0.30529 0 0 0 0 0 -0.0031 0.00246 0 2.0828 -0.46682 0.00055 1.2797 -0.12729 0.52394 -3.28298
LEU_368 -10.7683 1.40769 4.14459 -0.50918 0.15969 0.11944 3.14179 -3.28202 -0.0019 -0.02355 -3.08086 -0.0305 0 0 0 0 0 0.13442 0.62783 3.31857 0 -0.2852 0 0.18072 -0.0958 0.73931 -4.10329
ALA_369 -4.42196 0.39687 3.92756 -0.02025 0 0 2.08002 -2.39714 -0 -0 -1.57249 -0.34496 0 0 0 0 0 -0.01528 0 0 0 -0.07843 0 1.8394 -0.23896 0.6764 -0.16923
ASN_370 -3.70135 0.14524 4.10891 -0.18122 0.02439 0.26711 1.74146 -2.05261 -0 -0 -0.99982 -0.30979 0 0 0 0 0 -0.05027 0.01884 0 1.43636 0.18848 0 -0.93687 -0.08654 0.34624 -0.04145
GLN_371 -4.47625 0.37613 3.76186 -0.69704 0.09755 0.76057 1.42027 -1.87303 -0.01097 -0.10168 -1.08922 -0.57868 0 0 0 0 0 -0.0293 0.00826 0 2.22631 -0.14741 0 -0.18838 -0.28317 0.30092 -0.52326
ASP_372 -2.8453 0.14545 4.68925 -0.28486 0.07076 0.94603 1.90875 -2.05729 -0.01526 -0.15244 -3.68203 -0.30706 0 0 0 -0.5746 0 -0.06917 0.001 0 2.11761 -0.58103 0 -2.3716 -0.43331 0.30472 -3.19038
VAL_373 -7.26675 0.88303 3.76357 -0.30791 0.29426 0.07205 2.63077 -2.47396 -0 -0 -2.09418 -0.56637 0 0 0 0 0 0.017 0.02993 0.40697 0 -0.36785 0 1.9342 -0.04475 0.44959 -2.6404
LEU_374 -8.2441 1.04598 3.15395 -0.60415 0.21322 0.18153 1.16805 -2.43961 -0.01715 -0.17599 -0.24801 0.15309 0 0 0 0 0 0.00322 0.34119 1.57381 0 -0.14065 0 0.18072 -0.14802 0.57512 -3.4278
TYR_375 -7.99414 0.7437 1.71763 -0.92701 0.0403 0.35691 1.14389 -1.76345 -0.02442 -0.27332 -0.28169 -0.2232 0 0 0 0 0 -0.0152 0.00036 0 2.51547 -0.12982 0.11189 1.2797 0.0145 0.45336 -3.25454
HIS_376 -6.01252 0.33909 6.00117 -0.61001 0.02052 0.44307 2.76665 -2.87002 -0.01095 -0.11063 -2.53395 -0.96013 0 0 0 -0.85692 0 0.02819 0.37271 0 1.90544 -0.4884 0 -0.45461 0.35006 0.39207 -2.28917
LYS_377 -4.34141 0.4001 2.32357 -0.47412 0.099 0.32931 0.49492 -1.34768 -0 -0 -0.70587 -0.22638 0 0 0 0 0 0.00513 0.05871 2.40517 0 -0.01369 0 -1.5107 0.01608 0.37711 -2.11075
GLU_378 -4.14015 0.09879 5.03387 -0.34943 0.07729 0.47575 2.67723 -2.10199 -0.00693 -0.08841 -3.20614 -0.33522 0 0 0 -0.85692 0 -0.00103 0.03857 0 3.28807 0.13002 0 -2.7348 0.055 0.23849 -1.70794
LYS_379 -2.67202 0.16753 1.58819 -0.29937 0.03503 0.13584 0.48041 -0.73472 -0.0187 -0.15817 -0.31756 0.02326 0 0 0 0 0 -0.01042 0.0053 1.91981 0 -0.07086 0 -1.5107 -0.01091 0.21944 -1.22862
HIS_380 -4.76235 0.26667 6.01869 -0.60285 0.01765 0.43709 2.34391 -2.68635 -0.01925 -0.15964 -1.82115 -0.86169 0 0 0 0 0 -0.03707 0.04947 0 1.91611 -0.44686 0 -0.45461 -0.00115 0.239 -0.5644
GLU_381 -3.81763 0.21975 3.44043 -0.30302 0.06171 0.36862 0.49038 -1.48842 -0.01808 -0.1519 -0.78099 -0.32025 0 0 0 0 0 -0.03607 0.02746 0 2.88311 0.08284 0 -2.7348 0.06085 0.22 -1.79601
HIS_382 -5.76182 0.72375 5.27594 -0.4787 0.0083 0.25812 2.42365 -2.72298 -0.01863 -0.15337 -1.73055 -1.01385 0 0 0 0 0 0.00716 0.16324 0 2.84786 -0.31438 0 -0.45461 -0.0902 0.37235 -0.65869
SER_383 -4.36714 0.33936 3.4166 -0.03514 0.00954 0.02699 1.33844 -1.80943 -0 -0 -2.22324 -0.2184 0 0 0 -0.47195 0 -0.08891 0.14274 0.67642 0 0.4273 2.08097 -0.77834 0.09468 0.48532 -0.95418
TYR_384 -8.26706 1.69596 5.67001 -0.68941 0.18865 0.39293 3.45604 -3.27742 -0 -0 -4.1069 -0.15337 0 0 0 -0.3736 0 0.15068 0.1206 0 2.04002 -0.15234 0.00173 1.2797 0.4012 1.28728 -0.33529
PRO_385 -5.2962 0.72723 1.65498 -0.18882 0.00141 0.13346 0.97115 -0.98196 -0.02271 -0.1549 -1.63735 0.018 0 0 0 0 0 -0.05323 0.00328 0.86191 0 -0.89612 0 -2.4119 -0.11455 1.26072 -6.12559
PHE_386 -9.33401 1.56021 4.94905 -0.99166 0.12799 0.53322 1.64885 -3.20113 -0.02415 -0.22458 -1.62845 -0.0541 0 0 0 0 0 0.01904 0.10416 0 2.10621 -0.33845 0 1.0402 -0.48387 0.59581 -3.59568
CYS:disulfide_387 -8.05235 1.03653 4.842 -0.07162 0.00675 0.06745 3.04918 -2.85366 -0 -0 -3.20047 -0.39717 0 0 0 0 -0.2104 0.05651 0.19153 0.18343 0 0.02108 0 3.6196 0.00129 1.00393 -0.7064
TRP_388 -10.2128 1.44265 4.26492 -0.97922 0.08103 0.51544 2.07462 -2.51688 -0.00033 -0.00458 -0.65163 -0.50091 0 0 0 -0.22644 0 -0.0459 0.00021 0 3.45738 -0.34219 0 1.6906 0.45123 0.92927 -0.57359
ARG_389 -6.68286 0.82153 3.5397 -0.67839 0.25272 0.40096 0.99105 -1.71242 -0.00033 -0.00458 0.05468 0.05672 0 0 0 0 0 -0.04737 0.08775 2.44968 0 -0.20536 0 -1.2888 0.30041 0.72156 -0.94335
CYS:disulfide_390 -4.90346 0.77065 2.88016 -0.06644 0.00193 0.046 1.59701 -1.60669 -0 -0 -0.27033 -0.403 0 0 0 0 -0.2104 -0.02888 0.02812 0.53826 0 -0.16277 0 3.6196 0.56407 0.91784 3.31166
ASP_391 -3.82496 0.26496 4.3451 -0.11673 0.04657 0.3809 2.01658 -1.91693 -0 -0 -3.22502 -0.49748 0 0 0 -0.38832 0 0.13828 0.04761 0 1.9765 -0.04268 0 -2.3716 0.84553 1.05025 -1.27144
SER_392 -4.61928 0.47007 4.87054 -0.02662 0 0.02166 2.58718 -2.08345 -0 -0 -2.7694 -0.1241 0 0 0 -0.59882 0 0.10727 0.04289 0.4375 0 0.06358 0.66527 -0.77834 -0.08211 1.34766 -0.46851
PRO_393 -2.5541 0.31482 1.65208 -0.13648 0.00262 0.10021 0.68955 -0.78828 -0.02118 -0.15721 -0.76842 0.17397 0 0 0 0 0 -0.05118 0.01385 0.21585 0 -1.02293 0 -2.4119 -0.75013 1.13961 -4.35926
LEU_394 -8.36754 1.09226 2.17862 -0.50203 0.34657 0.09509 0.74251 -2.13746 -0.02271 -0.1549 -1.01867 0.21489 0 0 0 0 0 0.01513 0.0462 0.48766 0 -0.37715 0 0.18072 -0.57946 0.53765 -7.22261
LEU_395 -5.71368 0.37293 1.94129 -0.44695 0.12815 0.08444 2.06983 -1.76177 -0 -0 -2.15797 0.10297 0 0 0 0 0 0.06925 0.09136 0.53137 0 -0.24453 0 0.18072 -0.22608 0.5637 -4.41498
TYR_396 -6.61502 0.74105 2.27639 -0.59274 0.11139 0.27834 1.33877 -1.66286 -0 -0 -0.81814 -0.1621 0 0 0 0 0 -0.01548 0.10219 0 2.1983 -0.31425 1e-05 1.2797 -0.17591 0.51305 -1.51732
TYR_397 -8.73157 0.99785 4.54627 -0.81705 0.04666 0.10087 3.29082 -3.29586 -0.00383 -0.02178 -2.20527 -0.4407 0 0 0 0 0 -0.02331 0.17712 0 2.11897 -0.24278 0.03946 1.2797 0.14102 0.55476 -2.48866
ALA_398 -4.75981 0.57448 1.87238 -0.03125 0.02592 0 1.23715 -1.92773 -0 -0 -1.47137 -0.49645 0 0 0 0 0 -0.03203 0 0 0 -0.11474 0 1.8394 0.58841 0.57435 -2.12129
ASN_399 -5.05666 0.55981 5.35156 -0.16182 0.01216 0.21084 2.97974 -2.61744 -0.00679 -0.02571 -3.33414 -0.61695 0 0 -1.01904 -1.02964 0 -0.01055 0.29484 0 2.34433 -0.28084 0 -0.93687 0.31682 0.36079 -2.66555
GLU_400 -4.35366 0.39017 5.06871 -0.28022 0.03888 0.28935 1.8106 -2.0305 -0.02513 -0.16805 -3.48374 -0.25461 0 0 -1.01904 -1.01686 0 -0.00695 0.04612 0 3.73201 0.25792 0 -2.7348 0.04017 0.2438 -3.45584
SER_401 -4.97935 0.26539 5.30707 -0.02043 0 0.03311 2.6939 -2.50854 -0.05069 -0.29454 -2.82773 -1.08594 0 0 0 -0.58423 0 0.02532 0.00015 1.94637 0 -0.56102 0.66965 -0.77834 0.05759 0.31265 -2.3796
TRP_402 -11.7369 1.28672 4.21329 -0.95025 0.05733 0.32516 2.94876 -3.30205 -0.00834 -0.05848 -3.59166 -0.23592 0 0 -0.52875 0 0 -0.00514 0.05215 0 1.63529 0.02722 0 1.6906 0.0914 0.60527 -7.48428
PHE_403 -10.4309 1.08904 5.03713 -0.59671 0.0404 0.31938 2.8499 -3.44779 -0.01212 -0.04157 -3.03113 0.18442 0 0 0 0 0 0.02377 0.00128 0 1.87991 -0.30388 0 1.0402 -0.07771 0.58288 -4.89345
ILE_404 -9.22838 0.95927 2.47836 -0.45907 0.31659 0.09176 3.02803 -2.49556 -0.00996 -0.07711 -3.35095 0.02777 0 0 0 0 0 -0.0113 0.01535 0.43853 0 -0.78341 0 0.73287 -0.43298 0.5784 -8.18179
GLN_405 -7.00621 0.77317 5.06545 -0.37191 0.1229 0.34227 2.7621 -2.84782 -0.01005 -0.03583 -2.98778 -0.47898 0 0 0 0 0 0.12979 0.00515 0 3.05869 0.16546 0 -0.18838 0.27361 0.8245 -0.40386
THR_406 -6.81552 0.82864 5.36151 -0.11357 0.04044 0.05322 3.08496 -2.92674 -0.02263 -0.20224 -2.30515 -1.15843 0 0 0 0 0 0.19507 0.0275 0.19157 0 0.08739 2.29393 -1.0874 0.38468 0.84964 -1.23314
THR_407 -3.51129 0.42235 4.66132 -0.20484 0.14864 0.07605 2.12069 -2.06992 -0.01024 -0.0811 -3.07976 -0.13089 0 0 -0.50182 -0.41141 0 -0.02397 0.01472 0.16128 0 0.16068 2.26843 -1.0874 -0.13006 0.63774 -0.5708
ALA_408 -3.24744 0.34741 1.78407 -0.02564 0.00068 0 1.36432 -1.46303 -0 -0 -0.5669 -0.38307 0 0 0 0 0 -0.09868 0 0 0 -0.13548 0 1.8394 -0.3622 0.47111 -0.47544
LEU_409 -8.49189 1.23602 4.15565 -0.66414 0.32666 0.19739 2.78276 -2.90591 -0.01384 -0.10339 -2.33735 0.17662 0 0 0 0 0 0.06666 0.00352 1.93127 0 0.14181 0 0.18072 -0.42103 0.78091 -2.95758
LYS_410 -6.87467 0.44735 7.43503 -0.51967 0.16125 0.26842 3.80357 -3.25402 -0 -0 -4.01774 -0.09057 0 0 -0.52299 0 0 -0.0269 0.23435 2.91128 0 0.00339 0 -1.5107 -0.10813 0.87176 -0.78899
GLU_411 -4.40594 0.3446 5.29296 -0.22314 0.02492 0.30565 1.59857 -2.30748 -0.00028 -0.00399 -2.19969 -0.60581 0 0 0 0 0 -0.0482 0.09109 0 3.03353 -0.30562 0 -2.7348 -0.3424 0.39845 -2.08759
GLN_412 -6.78924 0.46489 5.66122 -0.60814 0.36783 1.03529 2.46062 -3.01267 -0.01322 -0.11417 -1.45809 -2.28086 0 0 0 0 0 -0.02871 0.00182 0 4.29712 -0.17887 0 -0.18838 -0.41911 0.21171 -0.59095
PHE_413 -11.6176 2.78769 4.22427 -0.60149 0.07204 0.28141 3.01532 -3.40592 -0.01322 -0.11417 -2.62619 -0.0628 0 0 0 0 0 -0.03185 0.14684 0 3.06318 -0.09565 0 1.0402 -0.14676 0.8575 -3.22724
LEU_414 -7.08572 0.43994 5.47127 -0.66802 0.22799 0.24779 2.55626 -2.93346 -0.02668 -0.19137 -2.03874 0.07524 0 0 0 0 0 0.07607 0.09919 1.01286 0 -0.27202 0 0.18072 -0.13073 1.02548 -1.93395
LYS_415 -5.63183 0.36567 7.0452 -0.29976 0.03035 0.13723 2.5245 -3.08247 -0.02014 -0.15946 -2.84905 -0.05623 0 0 0 0 0 0.15933 0.19145 1.74122 0 -0.01012 0 -1.5107 -0.34484 0.54915 -1.22051
ASN_416 -7.005 0.37324 7.13119 -0.17128 0.0666 0.25849 3.68913 -3.71035 -1e-05 -4e-05 -3.06008 -0.30212 0 0 -1.32662 -0.82998 0 0.16609 0.21787 0 1.43138 0.41417 0 -0.93687 -0.17766 0.53641 -3.23542
ASN_417 -8.3696 0.89428 6.75136 -0.28053 0.00531 0.55785 3.62908 -3.56239 -0.01324 -0.08942 -3.12753 -0.21725 0 0 0 0 0 -0.01538 0.01945 0 2.84351 0.61898 0 -0.93687 0.28139 0.55266 -0.45833
GLU_418 -4.48128 0.2795 5.69413 -0.22131 0.03048 0.31804 2.00496 -2.4786 -0.02014 -0.15946 -1.0705 -0.60632 0 0 0 0 0 -0.07337 0.03164 0 3.04397 -0.34651 0 -2.7348 -0.11418 0.41721 -0.48653
SER_419 -2.87423 0.08536 3.71052 -0.04412 0.00044 0.06319 1.86379 -1.77646 -0.02142 -0.1649 -1.91344 -0.39955 0 0 -0.77098 0 0 -0.04377 0.39221 0.18219 0 -0.33855 2.14135 -0.77834 -0.67136 0.36928 -0.98877
VAL_420 -7.44811 1.13161 3.4409 -0.26956 0.16884 0.05179 2.01219 -2.78034 -0.03152 -0.15854 -1.13463 0.14958 0 0 0 0 0 0.0698 0.04519 0.19079 0 -0.32841 0 1.9342 -0.46989 0.52243 -2.90366
LYS_421 -5.48888 0.66138 6.72137 -0.62994 0.16473 0.29746 3.12586 -2.85176 -0.01376 -0.03511 -5.89793 0.24584 0 0 0 0 0 -0.06949 0.22693 2.02743 0 0.21761 0 -1.5107 -0.10296 0.56036 -2.35157
TRP_422 -12.6264 1.8521 3.79752 -0.88176 0.05784 0.43927 1.78932 -3.07255 -0.04448 -0.19111 -1.70437 -0.15189 0 0 0 0 0 -0.00612 0.12323 0 1.63639 -0.02483 0 1.6906 0.09714 1.11626 -6.10388
TYR_423 -7.05821 1.1506 4.21885 -0.88378 0.12284 0.34817 1.80341 -2.20754 -0.00041 -0.00109 -0.8834 -0.33891 0 0 0 0 0 0.5045 0.04781 0 3.03266 -0.37303 0.0003 1.2797 5.80421 2.3957 8.96238
PRO_424 -6.39543 0.95965 3.90756 -0.18442 0.05218 0.13094 1.53739 -1.69636 -0 -0 -0.85423 0.00528 0 0 0 0 0 0.03599 0.00846 0.14861 0 -0.71727 0 -2.4119 6.03922 2.00534 2.57099
ASP_425 -4.23471 0.62973 6.42782 -0.10675 0.01154 0.32311 3.30376 -2.73 -0 -0 -4.89031 -0.9573 0 0 0 0 0 0.43699 0.02617 0 2.14168 -0.09132 0 -2.3716 4.55431 0.9909 3.46402
HIS_426 -5.91106 0.69625 5.96174 -0.74207 0.01676 0.8135 2.69612 -3.03317 -0 -0 -2.13192 -2.08366 0 0 0 0 0 -0.15974 0.298 0 1.72222 0.12176 0 -0.45461 4.23562 0.89567 2.94141
ILE_427 -9.42632 1.73117 5.06018 -0.48204 0.28537 0.09516 3.39485 -3.19473 -0 -0 -2.73833 0.38855 0 0 0 0 0 -0.13065 0.02574 0.78703 0 0.36476 0 0.73287 -0.12882 0.90838 -2.32684
LYS_428 -6.17217 0.65984 5.31653 -0.60633 0.16774 0.37716 2.00431 -2.42006 -0 -0 -1.54294 0.31885 0 0 0 0 0 -0.07878 0.31215 3.20101 0 -0.02609 0 -1.5107 -0.42031 0.85955 0.43976
HIS_D_429 -4.19389 0.44926 3.95521 -0.7656 0.05968 0.99944 1.52978 -1.97791 -0 -0 -1.29585 -0.98107 0 0 0 0 0 0.12078 0.01697 0 3.00172 -0.48531 0 -0.45461 -0.13508 0.92445 0.76798
GLY_430 -4.22773 0.36287 5.25454 -0.00021 0 0 2.81908 -2.57218 -5e-05 -0.00047 -2.10996 -0.17829 0 0 0 0 0 -0.0248 0 0 0 -1.31952 0 0.83697 0.69689 0.80056 0.33769
ARG_431 -4.44672 0.45237 3.46657 -0.62832 0.16503 0.35153 1.65833 -1.83013 -0 -0 -0.68274 0.40754 0 0 0 0 0 -0.07833 0.08379 2.59725 0 -0.18523 0 -1.2888 0.23483 0.61944 0.89641
PHE_432 -10.1317 1.4906 2.9846 -0.63781 0.20196 0.28879 2.50112 -2.75856 -0 -0 -1.6231 0.14578 0 0 0 0 0 0.07838 0.01202 0 3.20754 -0.02948 0 1.0402 -0.29469 0.80666 -2.71767
GLY_433 -4.9079 0.24295 5.46691 -5e-05 0 0 2.36204 -2.79982 -0.00145 -0.01286 -2.01843 -0.42165 0 0 0 0 0 -0.08763 0 0 0 0.10643 0 0.83697 0.59449 0.4957 -0.14431
LYS_434 -5.35366 0.19523 6.24257 -0.3102 0.02942 0.14211 2.54018 -2.85954 -0.00714 -0.08319 -2.58067 0.03489 0 0 0 0 0 -0.00403 0.0205 1.70885 0 -0.00475 0 -1.5107 0.41175 0.31005 -1.07832
PHE_435 -6.59901 0.6093 3.96535 -0.59667 0.04866 0.23424 1.91942 -2.2865 -0.01576 -0.14644 -1.45512 -0.10076 0 0 0 0 0 0.11275 0.3342 0 2.52589 0.11629 0 1.0402 -0.31966 0.48691 -0.12669
LEU_436 -8.80364 1.18977 3.56178 -0.48341 0.1945 0.10899 2.45078 -2.71779 -0 -0 -1.87395 0.23323 0 0 0 0 0 -0.0404 0.06011 0.43733 0 -0.23117 0 0.18072 -0.15441 0.62879 -5.25877
GLU_437 -5.13494 0.23893 5.60213 -0.21848 0.03412 0.31782 2.28054 -2.56381 -0.00714 -0.08319 -2.87395 -0.61499 0 0 -0.52299 0 0 -0.07328 0.10004 0 3.04119 -0.31983 0 -2.7348 -0.38124 0.53364 -3.38022
ASN_438 -3.0142 0.12233 3.85114 -0.22292 0.04762 0.35016 1.70478 -1.81634 -0.00145 -0.01286 -1.50645 -0.53269 0 0 0 0 0 -0.02496 0.00067 0 2.30389 -0.66052 0 -0.93687 -0.62065 0.35813 -0.61119
MET_439 -8.06894 1.05488 4.10988 -0.52721 0.26265 0.23618 2.06906 -2.13986 -0 -0 -1.13716 0.08481 0 0 0 0 0 -0.01171 0.09525 2.42727 0 0.32385 0 0.60916 -0.39276 0.52094 -0.48371
VAL_440 -2.36558 0.11446 2.04249 -0.31481 0.22156 0.06708 0.63509 -1.11211 -0.00343 -0.06182 -0.30396 -0.40581 0 0 0 0 0 0.00339 0.00013 0.09036 0 -0.48026 0 1.9342 -0.31274 0.49403 0.24225
ASP_441 -4.7407 0.20296 6.21745 -0.10071 0.01872 0.27255 2.5533 -2.60298 -0.00059 -0.00337 -5.75403 -0.26957 0 0 -0.50182 -1.14175 0 0.17511 0.08245 0 2.01182 0.00795 0 -2.3716 -0.47036 0.51724 -5.89793
TRP_442 -10.6517 1.09911 6.86039 -1.17938 0.06684 0.35843 3.41631 -3.75126 -0.01816 -0.11666 -1.66539 -0.57589 0 0 0 0 0 0.00869 0.03242 0 2.19533 -0.10392 0 1.6906 -0.35651 0.679 -2.01174
ASN_443 -6.12107 0.23149 5.35568 -0.26234 0.02748 0.49868 2.14194 -2.74777 -0.01215 -0.07255 -0.55955 -0.7499 0 0 -0.41817 -0.58423 0 -0.05359 0.01434 0 2.19027 -0.60237 0 -0.93687 -0.16809 0.60243 -2.22634
ILE_444 -8.98465 1.15998 2.34613 -0.61666 0.50992 0.1909 2.40201 -2.39805 -0 -0 -2.42216 0.24035 0 0 0 0 0 0.00048 0.13153 2.14046 0 -0.37034 0 0.73287 -0.06743 1.02553 -3.97915
SER_445 -5.17835 0.53922 5.19086 -0.03144 0 0.06285 2.23278 -2.32677 -0.03871 -0.25613 -1.63777 -0.295 0 0 -0.52875 -0.3717 0 -0.00372 0.00021 0.40655 0 -0.20004 1.72166 -0.77834 -0.17652 1.22783 -0.44128
ARG_446 -10.2881 0.89481 9.93265 -0.91899 0.16194 0.6783 4.18173 -4.53848 -0.0132 -0.06378 -3.47115 0.11761 0 0 -0.44144 0 0 7e-05 0.11914 3.82123 0 -0.22082 0 -1.2888 -0.30374 0.84121 -0.79978
LYS_447 -5.05257 0.42188 7.36707 -0.50809 0.16476 0.39995 2.35834 -2.68387 -0.04661 -0.33388 -4.23055 -0.21388 0 0 -0.62781 -0.32123 0 0.10142 0.19052 2.78704 0 0.2444 0 -1.5107 0.23984 0.64285 -0.61113
ARG_448 -9.05493 0.88902 8.89525 -0.80759 0.15002 0.36354 4.11666 -3.85696 -0.03152 -0.17201 -4.91706 0.33328 0 0 -0.76349 -1.61642 0 0.24686 0.05027 3.08247 0 0.1425 0 -1.2888 0.76579 1.06593 -2.40716
TYR_449 -8.23789 0.8306 2.67821 -0.62489 0.0704 0.35319 2.29727 -2.03841 -0.02429 -0.15845 -1.76299 -0.1021 0 0 -0.70847 -0.58346 0 0.00698 0.06329 0 2.24594 -0.27436 0.02844 1.2797 0.77325 1.00635 -2.8817
TRP_450 -12.7291 2.38795 4.75013 -1.1501 0.08011 0.53635 3.67462 -3.37749 -0.00474 -0.02151 -3.43188 -0.69276 0 0 -1.14557 0 0 0.11549 0.10059 0 2.79952 -0.17854 0 1.6906 0.84348 0.95794 -4.79485
GLY_451 -3.53952 0.25841 2.49085 -0.00192 0 0 1.04779 -1.45242 -0.01259 -0.08447 -0.59142 -0.38272 0 0 0 0 0 -0.12757 0 0 0 -1.19806 0 0.83697 0.72315 0.83692 -1.19659
THR_452 -6.66583 1.02574 4.7469 -0.16139 0.07902 0.05827 2.57968 -2.52249 -0.01557 -0.14561 -3.82424 0.12887 0 0 0 -0.34917 0 -0.03238 0.02006 0.04554 0 0.05875 2.47443 -1.0874 0.03361 1.38442 -2.16877
PRO_453 -6.98167 0.78515 3.29658 -0.13306 0.00145 0.09851 1.77697 -1.68684 -0 -0 -2.00048 0.18211 0 0 -0.47507 0 0 0.07355 0.03326 0.23643 0 -1.01603 0 -2.4119 -0.62782 1.65643 -7.1924
LEU_454 -8.05181 0.53953 2.87029 -0.42097 0.11887 0.06139 2.1735 -2.26796 -0.00875 -0.07499 -1.84026 0.23344 0 0 -0.48735 0 0 -0.00108 0.2298 0.9075 0 -0.11978 0 0.18072 -0.68619 0.97865 -5.66546
ASN_455 -7.94266 0.95697 5.4929 -0.38303 0.06663 0.77753 2.34745 -3.04552 -0 -0 -1.22245 -1.39867 0 0 -0.63354 0 0 -0.07325 0.00054 0 2.49416 -0.60076 0 -0.93687 -0.55738 0.9522 -3.70574
VAL_456 -7.35699 0.7567 2.5804 -0.28381 0.23999 0.06086 1.88808 -2.23932 -0.00942 -0.05992 -2.35043 -0.00698 0 0 0 0 0 -0.03346 0.00925 0.11082 0 -0.49012 0 1.9342 -0.54508 0.66405 -5.13117
TRP_457 -15.0137 2.44473 5.42152 -0.89328 0.1849 0.38471 2.93899 -4.10179 -0 -0 -2.65319 -0.24881 0 0 0 0 0 0.00359 0.00787 0 1.85814 -0.20303 0 1.6906 -0.12151 0.95415 -7.34612
GLU_458 -5.27731 0.21545 6.1451 -0.18715 0.01697 0.27732 3.01427 -2.60527 -0.03011 -0.23273 -4.94668 -0.44838 0 0 0 -0.90493 0 -0.00581 0.00739 0 3.77719 -0.02011 0 -2.7348 0.19255 0.84036 -2.90669
CYS:disulfide_459 -7.74936 1.3402 5.34106 -0.05989 0.00358 0.04073 2.48273 -2.67913 -0 -0 -1.89688 -0.36992 0 0 0 0 0.0438 -0.02061 0.13031 0.59691 0 0.17881 0 3.6196 -0.07135 0.55075 1.48134
GLU_460 -2.86696 0.07591 4.52496 -0.19836 0.02648 0.27138 2.08357 -1.82532 -0 -0 -2.73716 -0.50205 0 0 -0.8048 -0.68011 0 -0.01717 0.02521 0 3.17505 -0.02358 0 -2.7348 0.10736 0.48912 -1.61126
GLY_461 -1.26528 0.05634 1.28246 -5e-05 0 0 0.23104 -0.64337 -0.00868 -0.08245 0.40545 -0.37979 0 0 0 0 0 -0.06531 0 0 0 0.69701 0 0.83697 0.44836 0.39547 1.90818
CYS:disulfide_462 -5.28153 1.07721 2.74817 -0.07345 0.0009 0.05027 0.90424 -1.53562 -0 -0 0.08966 -0.4766 0 0 0 0 0.0438 -0.05532 0.07717 0.50913 0 -0.04392 0 3.6196 0.3252 0.45589 2.43481
GLN_463 -3.38838 0.12399 3.36885 -0.60977 0.10538 0.6176 1.45341 -1.67301 -0 -0 -1.23541 -0.53559 0 0 -0.8048 0 0 0.12668 0.02022 0 2.49328 -0.16916 0 -0.18838 -0.04876 0.62517 0.28132
HIS_464 -8.92379 1.46216 6.25436 -0.40301 0.13492 0.37863 2.74262 -3.00591 -0 -0 -1.77883 -0.31146 0 0 -0.65861 0 0 -0.00883 0.00288 0 3.10535 -0.06128 0 -0.45461 -0.17404 0.89098 -0.80846
GLN_465 -4.73882 0.53728 2.85388 -0.35034 0.06653 0.19276 0.58368 -1.50735 -0.01302 -0.11539 -0.90289 -0.11714 0 0 0 0 0 0.0418 0.04776 0 3.27188 -0.09873 0 -0.18838 0.04271 0.56807 0.17428
VAL_466 -6.22523 1.13495 2.19845 -0.35711 0.27193 0.08562 1.95178 -1.69681 -0 -0 -1.88459 -0.18089 0 0 0 0 0 0.08921 0.05796 0.76008 0 -0.48956 0 1.9342 -0.04561 0.36321 -2.03241
ALA_467 -3.87953 0.50042 1.1308 -0.02913 0.01006 0 0.64466 -1.29323 -0 -0 -0.62614 -0.47605 0 0 0 0 0 -0.01528 0 0 0 0.19772 0 1.8394 0.22367 1.14219 -0.63045
PRO_468 -6.43142 0.97142 3.30187 -0.14755 0.00032 0.09895 1.4915 -1.42334 -0 -0 -0.68787 0.2205 0 0 -0.63354 0 0 0.09127 0.04765 0.20096 0 -1.12103 0 -2.4119 -0.07191 1.08486 -5.41925
LYS_469 -6.15446 0.32894 5.69464 -0.33654 0.0545 0.22297 2.45323 -2.40847 -0 -0 -2.61648 -0.02359 0 0 0 -0.83655 0 0.04739 0.10055 2.17954 0 -0.08255 0 -1.5107 -0.51172 0.62592 -2.77339
SER_470 -5.57271 0.36556 5.58396 -0.02488 0 0.06072 2.70655 -2.46356 -0 -0 -2.02421 -0.37945 0 0 -0.69221 0 0 0.03713 0.02278 0.05278 0 -0.55278 0.61174 -0.77834 -0.16977 0.5566 -2.66008
ILE_471 -6.59586 0.6254 3.81473 -0.50673 0.42007 0.10526 2.5381 -2.23404 -0 -0 -2.4481 -0.09611 0 0 -0.93819 0 0 -0.05149 0.08403 0.61499 0 -0.37628 0 0.73287 -0.06946 0.39505 -3.98575
LYS_472 -4.60969 0.21756 5.32257 -0.72945 0.36844 0.44217 2.43668 -2.37145 -0.00416 -0.06153 -2.28345 0.21461 0 0 0 -0.70507 0 0.05138 0.03867 2.16287 0 -0.04817 0 -1.5107 -0.29319 0.59612 -0.76579
GLU_473 -7.04229 0.4451 8.43081 -0.42531 0.0448 0.83037 3.85677 -3.56586 -0.00013 -0.00054 -3.81704 -0.44973 0 0 -0.69221 -0.6224 0 0.08046 0.00345 0 3.35817 -0.25394 0 -2.7348 -0.50123 0.51302 -2.54252
LEU_474 -8.57893 0.63167 4.07783 -0.48206 0.19501 0.11207 3.18707 -3.06242 -0 -0 -1.9129 0.20909 0 0 0 0 0 -0.04778 0.01535 0.36336 0 -0.27058 0 0.18072 -0.38076 0.4375 -5.32577
GLN_475 -8.71556 0.67495 6.72032 -0.36383 0.03653 0.17447 3.80679 -3.62671 -0.01418 -0.10714 -3.01451 -0.44168 0 0 -0.71822 -0.70507 0 0.05042 0.1826 0 3.51999 0.10548 0 -0.18838 -0.13609 0.51446 -2.24534
LYS_476 -4.55079 0.19076 5.76148 -0.46048 0.152 0.23733 2.38697 -2.48824 -0 -0 -3.10223 0.13083 0 0 0 -0.6224 0 -0.03712 0.01332 2.56428 0 -0.02017 0 -1.5107 -0.22312 0.47279 -1.10548
HIS_477 -6.4397 0.45988 5.02411 -0.35938 0.00588 0.42886 2.63895 -2.72811 -0.00108 -0.00555 -2.81357 -0.31312 0 0 0 0 0 -0.03231 0.00185 0 2.09357 -0.10263 0 -0.45461 -0.39316 0.47347 -2.51664
ALA_478 -5.56018 1.19639 3.36323 -0.02441 0 0 2.78839 -2.75311 -0.01002 -0.04561 -0.91594 -0.17055 0 0 0 0 0 -0.03846 0 0 0 -0.16264 0 1.8394 -0.60262 0.55462 -0.5415
SER_479 -2.9239 0.05395 3.34189 -0.02876 0 0.04804 1.39577 -1.45249 -0.00607 -0.09485 -1.85819 -1.01248 0 0 0 -0.83369 0 0.10383 0.0308 0.16698 0 -0.20869 0.65051 -0.77834 -0.80736 0.52255 -3.69051
HIS_D_480 -2.99029 0.55231 3.29606 -0.49354 0.02635 0.37943 1.44124 -1.75009 -0.01395 -0.16073 -0.85205 -0.54003 0 0 -0.90745 0 0 0.01759 0.00776 0 1.84418 -0.49731 0 -0.45461 -0.27999 0.62429 -0.75084
TYR_481 -5.04727 0.35458 2.65315 -0.53546 0.28203 0.20012 0.92558 -1.67775 -0 -0 -0.98043 -0.18022 0 0 -0.90745 0 0 -0.07188 0.28382 0 4.19391 0.13592 0.00074 1.2797 -0.12736 0.60351 1.38524
VAL_482 -5.1444 0.35433 1.32975 -0.33076 0.22277 0.07033 1.52783 -1.52362 -5e-05 -0.00083 -0.21645 0.0983 0 0 -0.71822 0 0 -0.02358 0.06361 0.95822 0 0.65399 0 1.9342 -0.19438 0.46159 -0.47736
ASP_483 -3.47731 0.45514 4.44337 -0.14049 0.00285 0.41396 1.79338 -2.07808 -0 -0 -1.86892 -0.98454 0 0 -1.09815 0 0 -0.011 0.11592 0 3.50394 0.02097 0 -2.3716 -0.02741 0.33746 -0.97051
ASP_484 -1.57182 0.10463 2.41482 -0.11077 0.00504 0.33531 0.45096 -1.03544 -5e-05 -0.00083 -0.70883 -0.42514 0 0 0 0 0 -0.0735 0.00593 0 1.69581 0.05401 0 -2.3716 -0.21804 0.24976 -1.19974
SER_485 -2.13434 0.22983 2.67027 -0.03732 0.00274 0.07002 0.8718 -1.25721 -0.01648 -0.06295 -1.55403 -0.68758 0 0 -1.09815 0 0 -0.05921 4e-05 0.41363 0 0.47971 0.6001 -0.77834 0.16748 0.20526 -1.97473
ILE_486 -5.48618 0.73946 1.54887 -0.62263 0.48727 0.11985 0.99883 -1.54738 -0.00094 -0.00296 -0.59511 0.23132 0 0 -0.57075 0 0 0.1896 0.00457 1.06102 0 -0.77182 0 0.73287 0.13636 0.33415 -3.0136
GLU_487 -4.9918 0.41477 4.65065 -0.30164 0.04094 0.33388 2.52506 -2.15674 -0.02478 -0.12731 -3.94796 -0.37503 0 0 0 -0.62408 0 0.08695 0.13422 0 3.68085 0.34656 0 -2.7348 -0.04824 0.5094 -2.6091
LEU_488 -8.66315 1.29579 0.91408 -0.55113 0.44125 0.16316 1.31876 -1.77213 -0.00094 -0.00296 -0.85029 0.13608 0 0 -1.01608 0 0 0.01602 0.00478 0.47357 0 -0.00724 0 0.18072 0.37597 0.69343 -6.8503
HIS_489 -7.97569 0.75869 5.88868 -0.40803 0.01201 0.4206 3.33932 -3.13799 -0.04635 -0.29657 -3.77333 -0.25959 0 0 -1.19976 0 0 0.41117 0.36724 0 1.83285 -0.24341 0 -0.45461 0.10012 0.79003 -3.87463
LYS_490 -6.53772 0.94985 6.57301 -0.71424 0.10957 0.52752 3.21495 -2.76208 -0.03556 -0.22331 -4.78341 -0.00412 0 0 -0.99457 -0.35484 0 -0.04477 0.02538 2.87381 0 -0.09127 0 -1.5107 5.57135 1.913 3.70182
PRO_491 -5.73265 1.17239 2.09211 -0.08696 1e-05 0.05126 0.31881 -0.85443 -0.00091 -0.00366 0.27353 0.62092 0 0 0 0 0 -0.06729 0.05575 0.45662 0 -0.54976 0 -2.4119 5.53602 1.83782 2.70769
TYR_492 -6.42744 0.55146 4.89486 -0.68938 0.07043 0.4182 2.49386 -2.52746 -0.01255 -0.17249 -1.97222 -0.05582 0 0 0 0 0 -0.01343 0.37943 0 2.10154 -0.26642 4e-05 1.2797 0.15723 0.48842 0.69796
VAL_493 -7.42546 0.96713 3.65932 -0.28771 0.14344 0.05057 2.14731 -2.71718 -0.04428 -0.2671 -1.21571 0.2785 0 0 0 0 0 -0.03236 0.00675 0.50463 0 0.29477 0 1.9342 0.21278 0.5591 -1.2313
ASP_494 -3.33261 0.36212 4.91254 -0.19921 0.0015 0.65961 1.80251 -2.03305 -0.02086 -0.14097 -3.08592 0.01976 0 0 0 -0.35484 0 -0.07818 0.43258 0 3.69028 -0.05592 0 -2.3716 -0.2419 0.61072 0.57653
ASP_495 -2.19347 0.26372 3.14528 -0.12138 0.03034 0.38229 0.9636 -1.45797 -0.00091 -0.00366 -1.12729 -0.2238 0 0 0 0 0 -0.04189 0.02657 0 2.41742 -0.33608 0 -2.3716 -0.54143 0.37926 -0.81102
VAL_496 -4.92638 0.60286 1.40071 -0.25571 0.11424 0.0484 1.34099 -1.58108 -0.04767 -0.32729 -0.56727 0.08721 0 0 0 0 0 -0.0784 0.01114 0.11332 0 -0.42952 0 1.9342 -0.64921 0.31832 -2.89113
GLN_497 -4.83058 0.43928 4.32316 -0.38421 0.06963 0.23448 1.70261 -2.08232 -0.00787 -0.06587 -3.29514 -0.18067 0 0 0 -0.83369 0 -0.05647 0.05147 0 3.08915 0.30985 0 -0.18838 -0.18882 0.44384 -1.45057
LEU_498 -10.4146 1.5972 2.15903 -0.45263 0.11127 0.07922 2.28803 -2.621 -0.00024 -0.00066 -2.59576 0.14196 0 0 0 0 0 0.0121 0.31918 0.54772 0 -0.27515 0 0.18072 -0.04234 0.83019 -8.13582
THR_499 -4.77774 0.56882 3.65463 -0.16434 0.07099 0.05843 2.04851 -2.09419 -0.00094 -0.00501 -2.131 -0.09134 0 0 0 0 0 0.0028 0.01876 0.10037 0 -0.02286 2.28398 -1.0874 -0.08627 0.74762 -0.90617
CYS:disulfide_500 -8.2989 1.9275 4.87407 -0.06878 0.23558 0.08248 2.02516 -2.66516 -0.00734 -0.08051 -2.35278 -0.14349 0 0 0 0 0.91732 0.12659 0.42346 2.04273 0 0.34556 0 3.6196 0.09325 1.2756 4.37194
PRO_501 -4.08736 0.80307 1.6816 -0.07937 0 0.04887 0.84975 -0.72835 -0 -0 0.30272 0.68741 0 0 0 0 0 -0.00563 0.01074 0.68941 0 0.41007 0 -2.4119 -0.05264 2.09274 0.21112
VAL_502 -3.06925 0.69537 1.95032 -0.31706 0.22591 0.07925 0.60942 -1.18848 -0 -0 -0.63722 -0.88563 0 0 -0.65861 0 0 -0.00031 0.0215 0.1591 0 0.56798 0 1.9342 0.78423 1.58213 1.85283
CYS:disulfide_503 -4.26262 1.44112 2.51681 -0.07115 0.01056 0.05242 0.89285 -1.39644 -0 -0 -0.07253 -0.37253 0 0 0 0 0.91732 0.33277 0.05549 0.23039 0 -0.1347 0 3.6196 2.62176 1.06973 7.45085
SER_504 -1.92235 0.30272 1.19702 -0.02951 0.02579 0.0295 0.32435 -0.79152 -0 -0 0.17598 0.01323 0 0 0 0 0 -0.09989 0.0099 0.05682 0 0.21651 0.60113 -0.77834 1.83024 0.68254 1.84412
GLY_505 -3.59871 0.82637 3.16005 -0.00052 0 0 1.84743 -1.70054 -0.02084 -0.14135 -1.5491 -0.17255 0 0 0 0 0 -0.05795 0 0 0 -0.87529 0 0.83697 0.2562 0.46783 -0.72201
GLU_506 -3.75209 0.32411 3.69374 -0.20856 0.03394 0.33075 1.01131 -1.65054 -0.01486 -0.11828 -1.66406 -0.53383 0 0 0 0 0 -0.01208 0.02794 0 3.15205 0.05044 0 -2.7348 0.19574 0.5038 -1.36528
MET_507 -10.94 1.78413 5.40504 -0.40854 0.17615 0.10597 1.80451 -2.72876 -0.03536 -0.22281 -2.49573 -0.18931 0 0 0 0 0 0.01068 0.50801 1.56201 0 0.00982 0 0.60916 0.07719 0.84312 -4.12471
LYS_508 -4.06901 0.24589 5.12437 -0.30163 0.04435 0.1515 2.71902 -2.23796 -0.0096 -0.06495 -4.61375 -0.17805 0 0 0 -0.68011 0 0.02026 0.15778 2.07237 0 0.02884 0 -1.5107 -0.04763 0.6823 -2.46672
ARG_509 -9.48734 1.02017 6.41146 -0.80267 0.16345 0.48388 2.3248 -3.18498 -0.02775 -0.18018 -1.63723 0.59888 0 0 -0.48735 0 0 0.13085 0.27959 2.53565 0 -0.1243 0 -1.2888 -0.26259 0.41472 -3.11976
THR_510 -5.12525 0.83351 4.44899 -0.16404 0.04221 0.05905 2.4045 -2.099 -0.01984 -0.16154 -1.59377 0.24539 0 0 0 0 0 -0.05391 0.00128 0.04896 0 0.03964 2.31094 -1.0874 -0.2893 1.33714 1.17756
PRO_511 -2.87359 0.31339 2.61222 -0.08678 0.00046 0.05404 1.52215 -1.06269 -0 -0 -0.55982 0.65289 0 0 -0.99457 0 0 -0.04187 0.01056 0.55107 0 -0.42775 0 -2.4119 -0.31417 1.446 -1.61037
GLU_512 -7.10345 0.62171 7.90352 -0.19883 0.07338 0.29362 2.91892 -3.19989 -0.01224 -0.12359 -4.59053 -0.30233 0 0 0 -0.69293 0 -0.00081 0.18057 0 3.9015 0.04499 0 -2.7348 -0.35721 0.83997 -2.53844
VAL_513 -8.63491 0.55933 4.62917 -0.29678 0.14991 0.05606 2.86534 -3.28757 -0.01832 -0.10823 -2.50291 -0.07353 0 0 0 0 0 0.09407 0.03353 0.10788 0 -0.35049 0 1.9342 -0.13711 0.65171 -4.32865
ILE_514 -9.65636 1.22946 4.1532 -0.49171 0.50352 0.09452 2.86266 -3.0018 -0 -0 -2.40594 0.38193 0 0 -0.44144 0 0 -0.01045 0.07722 0.56337 0 -0.41898 0 0.73287 -0.16579 0.62748 -5.36623
ASP_515 -7.84714 0.85824 10.1618 -0.19168 0.02925 0.5825 4.96912 -4.28774 -0 -0 -6.76123 -1.04664 0 0 -0.50715 -0.51435 0 0.03426 0.00163 0 2.96593 -0.03429 0 -2.3716 -0.33748 0.56781 -3.72878
VAL_516 -6.57528 0.54829 4.16284 -0.27162 0.147 0.04536 1.84018 -2.71152 -0 -0 -1.30053 0.44559 0 0 0 0 0 -0.07978 0.00232 0.77891 0 0.24038 0 1.9342 -0.32406 0.35551 -0.76221
TRP_517 -12.0563 1.92504 7.06403 -1.02986 0.09011 0.43953 4.01353 -4.18582 -0 -0 -4.11781 -0.25964 0 0 -0.50715 0 0 0.02829 0.13428 0 1.64046 0.06184 0 1.6906 -0.16822 0.56937 -4.66768
PHE_518 -9.69239 0.66786 3.18043 -0.87703 0.07141 0.31086 2.87934 -2.90655 -0 -0 -1.62763 -0.0361 0 0 0 0 0 -0.00816 0.12105 0 1.93113 -0.32176 0 1.0402 0.01597 0.56491 -4.68648
ASP_519 -7.86483 0.87359 9.45515 -0.11044 0.01509 0.33947 4.20392 -4.33634 -0 -0 -4.96435 -0.31809 0 0 0 -0.34917 0 0.11637 0.01695 0 1.68535 0.19638 0 -2.3716 -0.07398 0.35836 -3.12817
SER_520 -5.65814 0.55579 6.24494 -0.02748 0 0.06454 2.98968 -2.85211 -0.00623 -0.05942 -2.48289 -0.57373 0 0 0 0 0 0.00267 0.0065 0.87482 0 0.31609 0.62188 -0.77834 -0.06345 0.29011 -0.53479
GLY_521 -5.09781 0.55725 4.21381 -4e-05 0 0 1.85403 -2.43532 -0 -0 -1.71256 -0.42166 0 0 0 0 0 -0.13803 0 0 0 0.38637 0 0.83697 0.18084 0.26396 -1.51219
SER_522 -6.19908 0.62972 5.09948 -0.03392 0.00497 0.02645 3.25316 -2.72693 -0.00037 -0.00799 -3.81517 -0.08112 0 0 0 0 0 0.17878 0.00543 0.84108 0 -0.28338 1.77902 -0.77834 -0.21877 0.39766 -1.92932
MET_523 -9.8395 1.55311 6.1182 -0.34661 0.04799 0.1872 3.49659 -3.32477 -0 -0 -2.34909 -0.47148 0 0 0 0 0 0.14338 0.52348 3.16662 0 -0.06325 0 0.60916 5.4202 1.69864 6.56986
PRO_524 -6.35503 1.24291 2.96188 -0.07157 0 0.0444 1.2007 -1.40547 -0 -0 -1.22384 0.63499 0 0 -0.75097 0 0 -0.14418 0.01821 0.21331 0 -0.51955 0 -2.4119 5.84998 1.63762 0.9215
PHE_525 -10.114 1.64749 2.34142 -0.5117 0.03754 0.20672 2.50494 -2.51144 -0.01372 -0.11897 -2.12409 0.10624 0 0 0 0 0 0.03372 0.16665 0 2.76507 -0.05187 0 1.0402 0.46883 0.50738 -3.61955
ALA_526 -6.50889 1.43828 3.50739 -0.0226 0 0 2.53816 -2.74538 -0 -0 -1.71296 -0.35724 0 0 0 0 0 -0.08556 0 0 0 -0.35471 0 1.8394 0.03401 0.67968 -1.75043
GLN_527 -7.95863 0.96715 4.99335 -0.40614 0.10978 0.29987 2.68384 -2.66872 -0.00669 -0.10132 -1.83676 -0.19808 0 0 -0.75097 0 0 -0.13078 0.05462 0 3.39748 -0.10684 0 -0.18838 -0.52123 0.68205 -1.6864
TYR_528 -8.70646 1.32004 3.43315 -0.57421 0.06368 0.30226 2.48166 -2.4855 -0.0285 -0.22716 -1.4737 -0.23862 0 0 -1.01779 -0.63626 0 -0.03751 0.03515 0 2.09539 -0.24881 0.03256 1.2797 -0.29766 0.64294 -4.28565
HIS_529 -8.00397 0.69282 6.99543 -0.65524 0.15114 0.74726 3.58948 -3.44354 -0 -0 -5.37334 -0.02325 0 0 0 -0.83648 0 -0.07997 0.01313 0 4.40478 -0.43958 0 -0.45461 -0.21893 0.6375 -2.2974
TYR_530 -9.09222 1.30438 2.61629 -0.75551 0.04617 0.07437 1.78144 -2.11017 -0.02143 -0.10138 -1.04533 -0.29609 0 0 -0.72379 0 0 0.6112 0.01705 0 2.54936 -0.04474 1e-05 1.2797 -0.1305 1.32086 -2.72033
PRO_531 -4.61636 0.53424 1.00775 -0.18214 0.10294 0.1268 0.20426 -0.6202 -0 -0 0.27449 0.13305 0 0 0 0 0 0.03279 0.08195 0.03466 0 -0.47115 0 -2.4119 0.72148 1.29063 -3.75671
PHE_532 -7.48329 0.55302 3.42391 -0.61925 0.04322 0.34389 1.48468 -2.15685 -0.0108 -0.03439 -1.43848 0.18043 0 0 0 0 0 -0.01477 0.03016 0 2.11672 -0.04589 0 1.0402 0.9022 0.58218 -1.10312
GLU_533 -3.78498 0.35357 4.89556 -0.45668 0.06653 0.71045 1.95694 -2.11424 -0.0108 -0.03439 -1.3057 -1.44095 0 0 -1.11235 0 0 -0.0065 0.07733 0 4.49783 0.08786 0 -2.7348 0.1979 0.55511 0.39767
ASN_534 -5.56812 1.02739 5.03793 -0.19641 0.06556 0.33527 3.02782 -2.38008 -0 -0 -2.95494 -0.94631 0 0 -2.13014 0 0 -0.09787 0.03244 0 1.89807 -0.95513 0 -0.93687 -0.33433 0.59275 -4.48297
SER_535 -4.02448 0.30085 4.79477 -0.029 0 0.06782 2.03099 -2.22519 -0 -0 -1.78188 -0.5659 0 0 0 -0.62731 0 -0.02492 0.00132 0.74232 0 0.33449 0.62987 -0.77834 -0.32771 0.37618 -1.10612
GLU_536 -4.015 0.22333 5.02444 -0.45991 0.26315 1.44857 1.2651 -2.27279 -0.02752 -0.15196 -1.13995 -3.04091 0 0 0 0 0 0.02705 0.00586 0 3.96924 -0.33645 0 -2.7348 -0.2713 0.09263 -2.13124
LEU_537 -7.88132 1.096 3.62112 -0.63352 0.34923 0.2273 2.50051 -2.61991 -0.03468 -0.21883 -1.65859 -0.12615 0 0 0 0 0 -0.01027 0.07002 1.06195 0 -0.17802 0 0.18072 -0.26073 0.4281 -4.08708
PHE_538 -11.0806 2.2348 3.92907 -0.81592 0.13409 0.38578 3.26694 -3.2062 -0 -0 -2.26549 0.14135 0 0 0 0 0 -0.01444 0.00864 0 2.37786 0.12812 0 1.0402 -0.00323 1.17461 -2.56439
GLN_539 -4.07783 0.25742 4.59836 -0.27078 0.02276 0.22113 1.7817 -2.07817 -0 -0 -1.72496 -0.42329 0 0 0 -0.62731 0 0.00076 0.05027 0 3.29322 -0.18906 0 -0.18838 -0.22451 0.92915 1.35049
LYS_540 -2.5123 0.23192 3.08284 -0.31302 0.04115 0.16031 1.03783 -1.38052 -0 -0 -0.47944 -0.14654 0 0 0 0 0 -0.00849 0.00562 1.90191 0 -0.1897 0 -1.5107 -0.1424 0.37142 0.14987
GLN_541 -6.44612 1.02536 3.72964 -0.42789 0.18087 0.34053 2.27458 -2.22524 -0.00716 -0.06687 -1.10661 -0.80072 0 0 0 -0.63626 0 0.04116 0.11315 0 4.54588 -0.18562 0 -0.18838 -0.06122 0.74784 0.84692
PHE_542 -7.40638 1.5275 2.46038 -1.18683 0.19123 0.52724 2.23685 -1.87286 -0 -0 -1.37124 0.10436 0 0 0 0 0 -0.01612 0.0027 0 1.91971 -0.47582 0 1.0402 5.68149 1.96899 5.33138
PRO_543 -3.86629 0.6224 2.53 -0.19951 0.08571 0.14529 0.49049 -1.1388 -0 -0 -0.86449 -0.1805 0 0 0 0 0 0.16548 0.01363 0.21237 0 -0.6039 0 -2.4119 6.24352 1.86675 3.11025
ALA_544 -5.32484 0.55374 3.7386 -0.02201 0 0 2.90837 -2.4981 -0 -0 -3.44537 -0.15899 0 0 0 0 0 0.16619 0 0 0 -0.19219 0 1.8394 0.20857 0.53892 -1.6877
ASP_545 -5.92331 0.37928 7.10293 -0.10881 0.00013 0.32609 3.93551 -3.04531 -0 -0 -6.0679 -0.5884 0 0 -1.10033 -0.53887 0 0.0155 0.00032 0 2.41586 -0.25837 0 -2.3716 -0.41962 0.36061 -5.88628
VAL_546 -6.8003 0.93493 1.35903 -0.3937 0.61073 0.10067 1.95599 -1.93734 -0.00975 -0.07388 -2.17354 -0.53448 0 0 0 0 0 0.7634 0.03184 0.71776 0 -0.04012 0 1.9342 -0.01051 0.84191 -2.72314
ILE_547 -8.28877 1.43277 1.37038 -0.56556 0.58755 0.11273 2.03809 -1.89131 -0 -0 -1.39206 -0.00974 0 0 0 0 0 0.02905 0.12311 1.24315 0 -0.37059 0 0.73287 0.06464 1.03599 -3.74771
ALA_548 -4.26565 0.61952 2.70967 -0.02389 5e-05 0 2.08878 -1.80241 -0.02835 -0.20568 -1.03529 -0.46465 0 0 -0.71106 0 0 -0.02543 0 0 0 -0.10664 0 1.8394 0.17485 0.69143 -0.54535
GLU_549 -6.69828 0.60595 7.50175 -0.30815 0.02143 0.55419 3.84424 -3.23745 -0.06015 -0.33008 -5.32859 -0.86523 0 0 -0.45491 -0.52092 0 -0.00543 0.03116 0 1.86291 0.50554 0 -2.7348 0.66516 0.68369 -4.26797
GLY_550 -3.45137 0.48336 3.26574 -0.00025 0 0 1.76013 -1.70023 -0.02844 -0.13218 -1.75517 -0.20414 0 0 0 0 0 -0.0676 0 0 0 0.03357 0 0.83697 0.43425 0.70139 0.17604
ILE_551 -7.25248 1.01032 4.16772 -0.49095 0.26962 0.09487 2.65087 -2.73045 -0.01851 -0.13017 -3.06252 0.41027 0 0 0 0 0 -0.03323 0.16305 0.77913 0 0.34926 0 0.73287 -0.12866 0.81179 -2.40719
ASP_552 -4.3733 0.673 6.82348 -0.1142 0.01672 0.35359 2.36604 -2.89058 -0.01721 -0.08091 -4.88385 -0.4037 0 0 0 -0.58064 0 -0.0636 0.00878 0 2.12399 -0.09575 0 -2.3716 -0.24606 0.83353 -2.92229
GLN_553 -9.27216 1.00561 7.24309 -0.62194 0.17558 0.71176 4.32201 -3.73849 -0 -0 -4.47595 -0.59599 0 0 -1.08669 0 0 -0.05716 0.22678 0 2.8003 -0.20664 0 -0.18838 -0.43185 0.50857 -3.68155
THR_554 -6.45272 0.75427 3.67204 -0.21018 0.22865 0.07723 2.29448 -2.31008 -7e-05 -0.00208 -1.86953 -0.16352 0 0 0 0 0 -0.04332 0.00518 0.12142 0 0.11139 2.2932 -1.0874 -0.2774 0.56934 -2.28911
ARG_555 -7.42903 0.60436 5.42072 -0.78749 0.12408 0.63816 1.53888 -2.62584 -0.03624 -0.21295 -1.76825 0.13128 0 0 -0.50565 0 0 -0.03407 0.97464 2.85016 0 -0.1823 0 -1.2888 0.02379 0.9978 -1.56674
GLY_556 -5.2146 0.26362 4.39864 -0.00036 0 0 2.49222 -2.53004 -0.03034 -0.13134 -2.09577 -0.18027 0 0 0 0 0 -0.03562 0 0 0 -1.07824 0 0.83697 0.95595 0.7271 -1.6221
TRP_557 -11.4547 1.6216 5.83474 -0.72153 0.16694 0.38798 2.82321 -3.49476 -0.01727 -0.16249 -2.70812 -0.35399 0 0 -1.08669 0 0 0.02974 0.00061 0 2.78414 0.13586 0 1.6906 0.76543 0.79666 -2.96204
PHE_558 -10.3022 1.22515 4.02239 -0.52605 0.07378 0.22707 2.27018 -3.03563 -0 -0 -1.91233 -0.0698 0 0 0 0 0 0.00461 0.00974 0 3.11758 -0.06327 0 1.0402 -0.23489 0.90337 -3.25014
TYR_559 -8.98421 0.9787 5.54253 -0.81972 0.44778 0.33843 3.30679 -3.37745 -0.05383 -0.43342 -1.70863 -0.35814 0 0 0 0 0 0.03087 0.14982 0 2.79418 -0.43342 0.00183 1.2797 0.05837 0.50078 -0.73906
SER_560 -6.77119 0.41714 6.70068 -0.03206 0 0.07273 2.97058 -3.44392 -0.01307 -0.08138 -3.13763 -0.56826 0 0 0 0 0 -0.01552 0.00177 0.73085 0 0.33226 0.6155 -0.77834 0.18443 0.44143 -2.374
LEU_561 -9.15678 1.11264 4.80045 -0.45037 0.11826 0.09478 3.0252 -3.07987 -0 -0 -2.38773 0.20315 0 0 0 0 0 0.07435 0.39911 0.49438 0 -0.23877 0 0.18072 -0.02063 0.46583 -4.36528
MET_562 -8.03846 0.41006 5.26218 -0.33394 0.07286 0.09239 2.70811 -2.83945 -0.00437 -0.02713 -3.27187 -0.0233 0 0 0 0 0 -0.03811 0.00874 1.76654 0 0.07114 0 0.60916 -0.07843 0.41121 -3.24267
ALA_563 -5.76893 0.75401 4.01113 -0.02225 0 0 2.97528 -2.74873 -0 -0 -2.68431 -0.33629 0 0 0 0 0 -0.03626 0 0 0 -0.05377 0 1.8394 -0.02102 0.33629 -1.75544
VAL_564 -7.5463 0.64099 4.06483 -0.31843 0.26003 0.07323 2.81749 -2.9897 -0.00157 -0.00865 -3.32127 -0.27828 0 0 0 0 0 -0.06256 0.00056 0.10343 0 -0.36607 0 1.9342 -0.06788 0.53589 -4.53006
SER_565 -6.20559 0.40496 7.00918 -0.03371 0 0.06793 3.64154 -3.28704 -0.01307 -0.08138 -4.4335 -0.4385 0 0 -0.47884 0 0 -0.012 0.00336 0.7998 0 0.32463 1.72208 -0.77834 0.02436 0.664 -1.10011
THR_566 -7.36159 0.77817 5.66353 -0.20849 0.14564 0.07639 2.689 -3.17403 -0 -0 -2.21227 -0.06702 0 0 0 -0.82998 0 0.06226 0.02232 0.09956 0 0.00135 2.286 -1.0874 0.0611 0.60229 -2.45318
LEU_567 -7.75034 0.99559 2.26972 -0.44697 0.07761 0.10261 2.34572 -2.29251 -0 -0 -2.36765 0.20258 0 0 -0.5411 0 0 -0.00608 0.36857 0.39839 0 -0.26585 0 0.18072 -0.11833 0.7581 -6.08922
PHE_568 -8.30914 0.93101 1.98329 -0.78108 0.05847 0.23293 1.80695 -2.20243 -0 -0 -1.8271 -0.05472 0 0 0 0 0 0.01995 0 0 2.84144 -0.19235 0 1.0402 0.14403 1.16254 -3.14601
THR_569 -3.51667 0.31225 2.68312 -0.11203 0.05197 0.06154 1.58666 -1.5913 -0.00157 -0.00865 -0.68871 -1.16506 0 0 0 0 0 0.18792 6e-05 0.18545 0 -0.65937 2.28027 -1.0874 0.17872 0.84962 -0.45319
GLY_570 -2.78927 0.16741 2.99191 -5e-05 0 0 1.4786 -1.53433 -1e-05 -4e-05 -1.21418 -0.33801 0 0 -0.55564 0 0 -0.15967 0 0 0 -1.50891 0 0.83697 -0.55249 0.6281 -2.54961
LYS_571 -3.3561 0.09495 3.78158 -0.49819 0.16567 0.29386 1.3213 -1.68869 -0 -0 -1.52457 0.05507 0 0 -0.47884 0 0 0.03025 0.00523 1.79883 0 -0.03296 0 -1.5107 -0.51952 0.57457 -1.48826
ALA_572 -3.2828 0.43441 1.64233 -0.02489 0.00032 0 0.58705 -1.26192 -0 -0 0.12881 -0.2527 0 0 0 0 0 -0.0176 0 0 0 0.06539 0 1.8394 -0.41035 0.78063 0.22809
PRO_573 -6.71317 1.06278 2.72964 -0.08976 0.00038 0.05661 1.59008 -1.4569 -0 -0 -0.16169 0.67505 0 0 0 0 0 -0.04041 0.0446 0.36122 0 -0.04612 0 -2.4119 -0.37189 0.91133 -3.86016
TYR_574 -9.8695 1.56146 1.61406 -0.78218 0.08983 0.47067 1.70063 -2.14292 -0 -0 -0.06619 -0.11204 0 0 0 0 0 0.0942 0.16412 0 2.17346 -0.22034 0.00909 1.2797 -0.14392 0.94534 -3.23453
LYS_575 -4.60469 0.15128 5.55912 -0.3147 0.0373 0.15147 2.78163 -2.32007 -0.02142 -0.1649 -5.22526 -0.04236 0 0 0 -0.53887 0 -0.02091 0.27286 1.9818 0 -0.13188 0 -1.5107 -0.15837 0.8791 -3.23954
ARG_576 -8.45561 0.99643 7.45901 -0.66468 0.18067 0.37159 3.0109 -3.4919 -0 -0 -2.19824 0.37194 0 0 -0.71716 0 0 0.01146 0.03403 3.09097 0 -0.21032 0 -1.2888 -0.07804 0.4571 -1.12064
VAL_577 -7.0622 1.72726 1.15798 -0.2728 0.21576 0.05867 1.95624 -1.83727 -0.01252 -0.04529 -2.66624 -0.29593 0 0 0 0 0 -0.06087 0.00714 0.27272 0 -0.73578 0 1.9342 -0.22399 0.52153 -5.36139
LEU_578 -7.04707 1.01671 1.91116 -0.62723 0.38508 0.22847 2.26044 -1.96319 -0.00465 -0.01362 -1.90447 0.01048 0 0 0 0 0 -0.02957 0.07124 1.33168 0 -0.22586 0 0.18072 -0.16437 0.50979 -4.07425
SER_579 -5.22369 0.21296 3.17801 -0.02846 0.00061 0.02393 1.64588 -1.86119 -0.01252 -0.04529 -1.8768 0.02954 0 0 0 0 0 -0.03859 0.00087 0.46594 0 0.43966 0.60071 -0.77834 0.11132 0.33941 -2.81604
LEU_580 -8.37043 1.296 3.40382 -0.47915 0.339 0.08517 2.40723 -2.76912 -0.00465 -0.01362 -2.68268 0.17819 0 0 0 0 0 0.00055 0.21338 0.56058 0 -0.33882 0 0.18072 -0.05619 0.3451 -5.70493
GLY_581 -3.94541 0.34353 2.34822 -0.00031 0 0 0.39885 -1.56773 -0 -0 -0.78246 -0.16937 0 0 0 0 0 -0.08531 0 0 0 -0.69378 0 0.83697 -0.16038 0.31782 -3.15936
HIS_582 -6.76802 0.57512 6.23413 -0.43976 0.03783 0.47251 2.15831 -2.87396 -0.02051 -0.10405 -2.31504 -0.26796 0 0 0 -0.45844 0 0.4137 0.05813 0 1.99696 -0.07929 0 -0.45461 -0.03821 0.48813 -1.38504
VAL_583 -6.92833 1.1063 1.07706 -0.28204 0.17703 0.05925 0.94831 -1.67359 -0.04687 -0.32414 -1.14463 -0.14886 0 0 0 0 0 -0.0754 0.10732 0.07564 0 -0.40104 0 1.9342 -0.23521 0.78352 -4.99147
LEU_584 -9.65555 0.79101 5.39048 -0.48953 0.19446 0.09578 2.36239 -3.40557 -0.00235 -0.03643 -2.32727 0.2102 0 0 0 0 0 0.00414 0.18149 0.45402 0 -0.32462 0 0.18072 -0.31547 0.56845 -6.12368
ASP_585 -6.19539 0.49761 7.79666 -0.11285 0.00935 0.33586 2.79107 -3.41031 -0.03014 -0.16771 -4.68149 -1.20977 0 0 -0.52457 0 0 -0.03189 0.04014 0 2.11961 -0.31778 0 -2.3716 -0.22646 0.51392 -5.17572
GLU_586 -3.02406 0.20374 4.58686 -0.33613 0.06017 0.40969 1.87406 -1.83682 -0.00017 -0.00036 -3.08085 -0.65234 0 0 -0.52457 -0.93943 0 -0.07927 0.01067 0 3.36283 -0.26837 0 -2.7348 -0.37513 0.39614 -2.94813
ASN_587 -3.49476 0.31752 3.9473 -0.35896 0.11494 0.64751 1.35361 -1.78824 -0.01483 -0.07197 -0.72166 -0.90211 0 0 -0.69202 0 0 -0.04683 0.03982 0 2.30814 -0.46391 0 -0.93687 -0.54427 0.25032 -1.05727
GLY_588 -3.03818 0.12914 2.73975 -5e-05 0 0 0.96214 -1.50929 -0 -0 -1.12595 -0.37809 0 0 0 0 0 -0.18177 0 0 0 -1.45996 0 0.83697 -0.84536 0.40561 -3.46503
GLN_589 -4.56807 0.21656 5.18541 -0.64468 0.11456 0.66842 2.36631 -2.42736 -0.01495 -0.09947 -2.54598 -0.51594 0 0 -0.69202 0 0 0.01889 0.01478 0 2.17189 -0.08663 0 -0.18838 -0.68453 0.30861 -1.40256
LYS_590 -4.24618 0.2474 4.80321 -0.36163 0.04841 0.15905 1.7682 -2.03365 -0 -0 -4.12592 0.18004 0 0 -0.7956 -0.1222 0 0.05247 0.05008 1.73882 0 0.00403 0 -1.5107 -0.44483 0.3148 -4.27419
MET_591 -8.55643 0.9361 3.57816 -0.22653 0.01852 0.07811 1.79718 -2.13134 -0.01141 -0.12062 -1.25486 -0.14798 0 0 0 0 0 -0.02083 0.03644 2.01622 0 0.05404 0 0.60916 -0.56621 0.47496 -3.43733
SER_592 -4.67048 0.32719 5.54392 -0.03028 1e-05 0.05405 3.49971 -2.55028 -0.00419 -0.01291 -3.24516 -1.12482 0 0 -1.992 -0.30759 0 0.0161 0.04218 0.75006 0 -0.39175 0.70466 -0.77834 -0.2482 0.52246 -3.89565
LYS_593 -3.5415 0.21137 4.80752 -0.41472 0.0725 0.21291 1.73732 -2.10942 -0.07134 -0.21714 -1.28625 0.06959 0 0 -0.17536 0 0 -0.09587 0.05864 1.48985 0 -0.02492 0 -1.5107 -0.31677 0.42645 -0.67783
SER_594 -2.60896 0.35449 3.09658 -0.03007 0.00108 0.05117 1.27245 -1.2958 -0 -0 -0.68513 -1.00681 0 0 -0.7759 -0.30759 0 0.00478 0.00361 0.26353 0 -0.30816 0.65412 -0.77834 -0.68995 0.23128 -2.55361
LYS_595 -3.63658 0.21478 3.68991 -0.5083 0.1564 0.32512 1.27583 -1.58536 -0 -0 -0.00048 -0.03459 0 0 0 0 0 0.00045 0.04217 1.69203 0 -0.25045 0 -1.5107 -0.27464 0.15513 -0.24928
GLY_596 -1.71169 0.0832 2.22734 -5e-05 0 0 0.80679 -1.11642 -0 -0 -0.04868 -0.39849 0 0 0 0 0 -0.16484 0 0 0 -1.25962 0 0.83697 -0.19408 0.13216 -0.80742
ASN_597 -4.99125 0.22634 5.17002 -0.25748 0.0604 0.45077 2.07558 -2.43489 -0.01715 -0.07222 -0.05839 -1.44253 0 0 -2.01169 0 0 4.88687 0.06095 0 2.72633 -0.3292 0 -0.93687 -0.56337 13.8142 16.3564
ALA_598 -3.94547 0.22488 1.55415 -0.02365 0 0 0.28345 -1.40514 -0 -0 0.6294 -0.41949 0 0 0 0 0 -0.02572 0 0 0 0.09124 0 1.8394 -0.27493 14.0483 12.5764
LEU_599 -7.22953 1.2308 1.91564 -0.49388 0.10804 0.10013 1.52282 -1.87196 -0 -1e-05 -1.84139 0.23249 0 0 0 0 0 0.00372 0.06388 0.5666 0 -0.26936 0 0.18072 -0.12924 0.85399 -5.05655
ASP_600 -4.99416 0.53387 6.24422 -0.20325 0.07816 0.63412 3.05213 -2.69796 -0 -0 -3.35152 -1.46002 0 0 -0.65147 0 0 0.01255 0.08597 0 2.35153 -0.35647 0 -2.3716 -0.30652 1.44677 -1.95365
PRO_601 -8.42746 2.25181 3.47713 -0.08358 0.00011 0.05016 1.9501 -1.90365 -0 -0 -0.73085 0.63192 0 0 0 0 0 -0.20438 0.01924 0.39516 0 -0.56798 0 -2.4119 -0.28888 1.32746 -4.5156
VAL_602 -6.12349 0.57214 4.913 -0.3046 0.17123 0.06834 2.90919 -2.74487 -0 -0 -2.7908 -0.31865 0 0 -0.65147 0 0 0.12316 0.02306 0.23224 0 -0.38327 0 1.9342 -0.12382 0.77275 -1.72166
ASP_603 -4.44652 0.13707 5.55256 -0.10512 0.00776 0.31791 2.36962 -2.49526 -0 -0 -2.62319 -0.33705 0 0 0 0 0 0.10673 0.0254 0 1.68856 0.14115 0 -2.3716 -0.18274 0.47798 -1.73674
LEU_604 -9.38497 1.23503 3.76417 -0.49513 0.22127 0.12047 3.01494 -2.9313 -0 -0 -2.56377 0.21618 0 0 0 0 0 0.18413 0.05119 0.30978 0 -0.29586 0 0.18072 -0.34284 0.63592 -6.08006
ILE_605 -8.8056 1.26065 5.76394 -0.51504 0.54617 0.09963 3.44773 -3.62156 -0 -0 -1.63709 0.09513 0 0 0 0 0 -0.04915 0.03708 0.49505 0 -0.44104 0 0.73287 -0.13006 0.94568 -1.77562
HIS_606 -4.54917 0.27999 4.43319 -0.40441 0.01661 0.47996 1.80227 -2.27155 -0.01032 -0.08698 -1.91962 -0.32907 0 0 -0.62707 0 0 -0.06038 0.00015 0 2.52103 0.12448 0 -0.45461 -0.12531 0.65245 -0.52836
THR_607 -4.58755 0.2563 3.83286 -0.2021 0.12935 0.07334 1.78333 -2.03336 -0 -0 -1.77072 -0.07903 0 0 0 0 0 -0.00829 0.06536 0.183 0 0.01259 2.27958 -1.0874 0.07631 0.40387 -0.67256
PHE_608 -9.19843 0.67288 2.67389 -0.64779 0.03914 0.38279 2.27057 -2.36313 -0 -0 -2.54313 0.25374 0 0 -0.43568 0 0 -0.00017 0.08919 0 2.0485 -0.1476 0 1.0402 0.50216 0.61838 -4.74449
GLY_609 -4.6439 0.25973 4.71969 -0.00029 0 0 2.99379 -2.5548 -0 -0 -2.65601 -0.16741 0 0 0 0 0 -0.08915 0 0 0 -1.51937 0 0.83697 0.40065 0.51975 -1.90036
ALA_610 -5.59914 0.60101 3.99846 -0.02275 0 0 2.789 -2.57303 -0 -0 -2.97341 -0.36181 0 0 -0.91593 0 0 -0.0476 0 0 0 -0.34792 0 1.8394 -0.15192 0.25105 -3.51459
ASP_611 -7.96962 0.8109 9.74593 -0.09554 0.0021 0.29171 4.77884 -4.29398 -0 -0 -8.24804 -0.40615 0 0 -2.9622 0 0 -0.064 0.18132 0 1.71801 0.08898 0 -2.3716 -0.49726 0.70939 -8.58122
ALA_612 -6.05249 0.61125 2.76797 -0.02102 0 0 2.09094 -2.57488 -0.01133 -0.08474 -1.62321 -0.35603 0 0 0 0 0 0.05088 0 0 0 -0.12683 0 1.8394 -0.31406 0.68235 -3.1218
LEU_613 -8.59595 0.93429 2.23045 -0.71271 0.28802 0.31656 2.20419 -2.54368 -0.00303 -0.02579 -1.33871 0.08367 0 0 0 0 0 -0.02619 0.11937 0.75334 0 -0.18944 0 0.18072 -0.07214 0.47867 -5.91835
ARG_614 -11.2975 0.65251 11.0181 -0.74529 0.17566 0.41252 5.2013 -5.02381 -0 -0 -6.71888 0.508 0 0 -1.17603 -1.18907 0 0.00404 0.54178 2.91058 0 -0.10347 0 -1.2888 -0.02868 1.07114 -5.07591
TRP_615 -10.7853 1.41541 3.20637 -1.26672 0.10678 0.69131 2.76259 -3.33925 -0.00826 -0.05614 -2.58299 -0.37582 0 0 0 0 0 0.00503 0.09825 0 2.0939 -0.33673 0 1.6906 -0.0004 1.16231 -5.51905
ALA_616 -5.94777 0.34748 3.30182 -0.02111 0 0 2.35859 -2.73292 -0 -0 -1.56064 -0.35558 0 0 0 0 0 -0.04797 0 0 0 -0.27853 0 1.8394 -0.12228 0.54664 -2.67287
LEU_617 -9.67627 1.26071 3.04071 -0.494 0.2136 0.10771 2.38947 -2.92784 -0 -0 -2.52946 0.25851 0 0 0 0 0 -0.02817 0.0841 0.58836 0 -0.22804 0 0.18072 -0.25019 0.35784 -7.65223
LEU_618 -8.94325 1.6149 3.19372 -0.51862 0.41468 0.12034 2.18292 -2.75617 -0.00303 -0.02579 -1.17427 0.26755 0 0 0 0 0 -0.03071 0.13943 0.49875 0 -0.22577 0 0.18072 -0.10871 0.55064 -4.62266
ALA_619 -4.58386 0.17993 3.3839 -0.02271 0 0 1.63401 -2.28917 -0 -0 -1.85156 -0.34228 0 0 0 0 0 -0.05321 0 0 0 -0.22591 0 1.8394 -0.27351 0.5125 -2.09248
ASP_620 -3.94028 0.22426 4.30105 -0.11525 0.00829 0.36504 2.12554 -2.09725 -0.00826 -0.05614 -2.57629 -0.22918 0 0 0 0 0 0.04537 0.03472 0 2.00271 -0.28155 0 -2.3716 -0.30751 0.69692 -2.17942
SER_621 -4.03527 0.38791 3.07766 -0.08449 0.0202 0.12888 1.45657 -1.66337 -0 -0 -1.51283 -1.8284 0 0 0 0 0 0.09185 0.04296 1.06038 0 0.41913 1.8317 -0.77834 0.72846 0.91798 0.26101
ALA_622 -3.47642 0.61217 3.25775 -0.02474 0.00018 0 2.19587 -1.8472 -0 -0 -1.27528 -0.24833 0 0 0 0 0 0.39554 0 0 0 -0.08049 0 1.8394 0.47705 1.29984 3.12536
PRO_623 -4.20637 0.87102 2.27217 -0.18889 0.00691 0.13838 1.234 -1.08582 -0 -0 -0.81503 -0.00566 0 0 0 0 0 -0.10142 0.02941 1.26315 0 -0.90765 0 -2.4119 -0.72508 1.20419 -3.4286
TRP_624 -7.66644 0.81209 3.3584 -1.43563 0.2956 0.74135 1.73576 -2.34836 -7e-05 -0.00208 -1.91966 -0.23796 0 0 0 0 0 0.68063 0.62631 0 3.90589 -0.15803 0 1.6906 4.17509 0.76555 5.01904
ASN_625 -4.96928 0.84047 4.46637 -0.20156 0.01362 0.29933 2.02456 -2.27486 -0 -0 -1.308 -0.49014 0 0 0 0 0 0.04609 0.02712 0 2.92848 -0.35886 0 -0.93687 4.31277 1.32866 5.7479
PRO_626 -5.15022 0.90726 1.96958 -0.12364 0.00172 0.09007 1.21129 -1.0239 -0 -0 -0.90158 0.23503 0 0 0 0 0 -0.08621 0.00326 0.16399 0 -1.00628 0 -2.4119 -0.66858 1.13147 -5.65862
LYS_627 -5.94021 0.25437 5.40758 -0.45256 0.11276 0.24349 2.50771 -2.42703 -0 -0 -2.31625 -0.14566 0 0 0 0 0 0.00134 0.00296 1.75373 0 0.01421 0 -1.5107 -0.46227 0.37241 -2.58413
LYS_628 -4.42477 0.4881 3.13606 -0.47655 0.0929 0.3197 0.91278 -1.58684 -0.00017 -0.00036 -0.77868 0.09097 0 0 0 0 0 -0.01756 0.03162 3.22587 0 -0.00831 0 -1.5107 -0.16259 0.32385 -0.34465
PHE_629 -8.27702 0.88883 1.19508 -0.55279 0.03829 0.28949 1.57214 -2.04973 -0 -0 -1.11893 0.00078 0 0 0 0 0 0.00437 0.03781 0 1.93708 -0.16691 0 1.0402 -0.23478 0.37685 -5.01923
SER_630 -4.30959 0.65959 4.06138 -0.02729 0 0.06429 2.82438 -2.14157 -0.00779 -0.08124 -2.30091 -0.66821 0 0 -0.29229 0 0 -0.00306 0.15315 0.051 0 -0.56815 0.66263 -0.77834 -0.19591 0.44077 -2.45717
GLU_631 -4.96612 0.27907 3.64772 -0.45453 0.24741 1.43091 1.99077 -2.03313 -0.02859 -0.19974 -1.70653 -3.16348 0 0 0 0 0 -0.12452 0.00742 0 3.68304 -0.30663 0 -2.7348 -0.36376 0.33513 -4.46036
ARG_632 -4.46991 0.45439 6.11431 -0.72801 0.07125 0.46879 2.90406 -2.63925 -0.0208 -0.1185 -2.1943 0.23589 0 0 -0.29229 -0.93943 0 -0.05051 0.13745 1.49951 0 -0.1303 0 -1.2888 -0.49306 0.53922 -0.94028
VAL_633 -6.31931 0.58785 3.96171 -0.36561 0.22943 0.09044 2.73438 -2.75073 -0.02003 -0.16481 -1.64718 -0.11966 0 0 0 0 0 0.03358 0.00249 0.91792 0 -0.06422 0 1.9342 -0.19895 0.82329 -0.33521
VAL_634 -9.02165 0.91899 2.40567 -0.29439 0.16803 0.0599 2.51945 -2.93037 -0.00436 -0.02159 -1.55154 -0.08644 0 0 0 0 0 0.17982 0.04742 0.08823 0 -0.31477 0 1.9342 -0.05246 0.79333 -5.16253
GLN_635 -6.04308 0.49937 5.59727 -0.39806 0.07994 0.25629 2.67791 -2.86285 -0 -0 -2.65477 -0.67355 0 0 0 0 0 0.14269 0.03048 0 3.31866 -0.02799 0 -0.18838 -0.11649 0.68884 0.32628
GLU_636 -5.30734 0.44715 6.39141 -0.21336 0.0239 0.29164 2.96606 -2.98602 -0.04195 -0.26044 -2.06251 -0.60829 0 0 0 0 0 0.00714 0.04535 0 3.03606 -0.22153 0 -2.7348 -0.32901 0.55487 -1.00166
ALA_637 -5.79947 0.44889 4.09003 -0.02072 0 0 3.20203 -2.8339 -0 -0 -3.19375 -0.36865 0 0 0 0 0 0.01475 0 0 0 -0.27872 0 1.8394 -0.47301 0.45689 -2.91622
LYS_638 -7.36291 0.518 8.39924 -0.44767 0.06074 0.29863 4.13865 -3.68274 -0.02563 -0.1262 -5.5411 0.13925 0 0 0 -0.8162 0 -0.00969 0.05816 2.28625 0 0.05792 0 -1.5107 -0.13807 0.43141 -3.27264
SER_639 -3.27639 0.06284 4.31152 -0.03057 0 0.0703 1.54102 -1.94587 -0.00315 -0.06627 -1.16163 -0.50004 0 0 0 0 0 -0.00316 0.00013 0.83826 0 0.31804 0.60046 -0.77834 0.0981 0.38658 0.46184
LYS_640 -4.26118 0.21156 5.68375 -0.46153 0.07191 0.26379 2.85269 -2.40313 -0 -0 -4.30421 0.26319 0 0 -0.3638 -0.74804 0 0.02199 0.02658 2.17265 0 -0.0131 0 -1.5107 0.21451 0.40218 -1.88088
VAL_641 -7.06606 0.59246 2.94157 -0.30828 0.22236 0.07127 2.22082 -2.34881 -0.02191 -0.09563 -1.98985 -0.38514 0 0 0 0 0 0.24048 2e-05 0.2161 0 -0.52049 0 1.9342 0.24272 0.48494 -3.56923
ILE_642 -8.15084 1.0893 4.12915 -0.51476 0.39322 0.10106 2.80662 -2.87993 -0.00302 -0.02013 -1.78415 0.06038 0 0 0 0 0 -0.01924 0.1441 0.51704 0 -0.50524 0 0.73287 0.14672 0.65897 -3.09787
ASP_643 -5.21035 0.17918 7.79225 -0.10117 0.00365 0.30312 3.28539 -3.37372 -0.00315 -0.06627 -5.76695 -0.43792 0 0 0 -0.8162 0 -0.05444 0.03023 0 1.68982 0.09959 0 -2.3716 -0.07094 0.62426 -4.26523
THR_644 -6.08437 0.39987 5.56406 -0.18212 0.06266 0.06289 2.30734 -2.89108 -0 -0 -2.1737 -0.42348 0 0 -0.3638 0 0 0.04586 0.03957 0.05985 0 -0.02619 2.40788 -1.0874 -0.06089 0.57415 -1.76889
LEU_645 -9.71259 2.05955 2.94943 -0.68965 0.26629 0.21889 3.1164 -2.93891 -0 -0 -2.05774 0.20218 0 0 0 0 0 0.00942 0.04792 0.83444 0 -0.20506 0 0.18072 0.09208 0.97925 -4.64736
VAL_646 -6.18415 0.22596 4.28443 -0.30596 0.15461 0.06969 2.28776 -2.71699 -0 -0 -2.56477 -0.2139 0 0 0 0 0 -0.06182 0.0006 0.09342 0 -0.29253 0 1.9342 -0.07331 0.77613 -2.58664
ASN_647 -4.63361 0.18445 5.21008 -0.17931 0.03565 0.27091 2.50485 -2.66745 -0.00302 -0.02013 -2.17893 -0.29339 0 0 0 0 0 0.00679 0.0012 0 1.41559 0.31485 0 -0.93687 -0.06341 0.45769 -0.57404
VAL_648 -7.70774 1.14976 2.81125 -0.35109 0.17154 0.08418 2.45889 -2.6827 -0 -0 -1.89755 -0.04815 0 0 0 0 0 0.1104 0.02735 0.98073 0 -0.1373 0 1.9342 -0.07248 0.81495 -2.35376
TYR_649 -11.0125 2.29045 3.30009 -0.57585 0.05099 0.26284 3.39103 -3.21253 -0.0064 -0.06424 -2.17291 -0.31021 0 0 0 0 0 0.06402 0.00016 0 2.5772 0.19124 0.00098 1.2797 -0.21662 0.91613 -3.24647
GLY_650 -3.68635 0.24841 4.6442 -5e-05 0 0 2.41635 -2.32069 -0 -0 -2.51257 -0.4194 0 0 0 0 0 -0.04317 0 0 0 0.29113 0 0.83697 0.39816 0.49131 0.34432
PHE_651 -6.71992 0.7137 4.52035 -0.57188 0.02667 0.20664 2.88705 -2.75494 -0 -0 -2.13191 -0.05607 0 0 0 0 0 0.02974 0.25967 0 3.22443 -0.3164 0 1.0402 0.49343 0.32729 1.17807
TYR_652 -10.9025 1.46863 4.88984 -0.97594 0.05656 0.35661 3.83722 -3.58029 -0 -0 -2.89605 -0.31821 0 0 0 -0.36245 0 -0.01013 0.00033 0 1.79821 -0.41755 0.90782 1.2797 -0.01259 0.57095 -4.30986
VAL_653 -6.25468 0.37485 4.99808 -0.31708 0.23069 0.07302 2.81875 -2.95738 -0 -0 -2.18919 -0.23487 0 0 0 0 0 0.0583 0.00423 0.14694 0 -0.20242 0 1.9342 -0.07531 0.55176 -1.0401
LEU_654 -6.60784 0.5402 4.63755 -0.66277 0.12997 0.21838 3.01335 -2.73003 -0 -0 -2.74124 0.10536 0 0 0 0 0 -0.01393 0.24678 0.7403 0 -0.13843 0 0.18072 0.09769 0.47466 -2.50929
TYR_655 -11.3399 1.23477 4.83446 -0.63237 0.18484 0.34258 3.15692 -3.53788 -0.0347 -0.19584 -2.41495 -0.2734 0 0 0 0 0 -0.04734 0.18072 0 2.78574 0.12911 0.00338 1.2797 0.09592 0.50351 -3.74476
ALA_656 -5.26343 0.68728 3.85408 -0.02081 0 0 2.73807 -2.63922 -0 -0 -2.38345 -0.34328 0 0 0 0 0 0.01483 0 0 0 -0.14748 0 1.8394 -0.19954 0.36638 -1.49717
LYS_657 -3.93774 0.18169 5.22561 -0.29963 0.02642 0.13337 2.2852 -2.30394 -0 -0 -3.08859 -0.05593 0 0 0 -0.53367 0 -0.04294 0.14849 1.84891 0 -0.09039 0 -1.5107 -0.24638 0.27634 -1.98389
LEU_658 -5.97864 0.60732 3.53761 -0.6127 0.28648 0.20932 1.5836 -2.02827 -0 -0 -0.94755 -0.11142 0 0 0 0 0 0.00418 0.07037 1.03792 0 -0.17243 0 0.18072 -0.03821 0.48492 -1.88677
ASP_659 -4.60211 0.51303 6.38329 -0.10975 0.00047 0.33712 2.09395 -2.64152 -0.00626 -0.03188 -4.11116 -0.33823 0 0 0 -0.81508 0 0.07193 1e-05 0 2.20701 0.00716 0 -2.3716 0.28951 0.97964 -2.1445
GLY_660 -1.9194 0.09398 2.10337 -0.00015 0 0 0.85758 -1.10402 -0.02465 -0.11212 -0.7494 -0.20584 0 0 0 0 0 -0.02563 0 0 0 -1.40876 0 0.83697 0.81033 0.71521 -0.13253
TYR_661 -7.79662 1.37412 1.77915 -0.55316 0.05271 0.27916 1.04594 -1.62461 -0.01005 -0.08372 -0.81912 -0.21536 0 0 0 -0.53405 0 0.24468 0.01316 0 2.12381 -0.3688 0.52596 1.2797 0.48906 0.7402 -2.05786
ASP_662 -1.29409 0.28889 1.65626 -0.20685 0.03912 0.67051 0.35864 -0.67421 -0 -0 0.60175 -1.10886 0 0 0 0 0 0.05157 0.01921 0 1.82767 -0.78321 0 -2.3716 0.06386 1.56329 0.70195
PRO_663 -4.46033 0.64919 3.6127 -0.11398 0.00366 0.08274 0.68447 -1.36793 -0 -0 -1.60694 0.27721 0 0 -0.4667 0 0 -0.09557 0.02181 0.11965 0 -0.96189 0 -2.4119 -0.14175 1.16055 -5.015
GLU_664 -4.97728 0.53605 6.22864 -0.3275 0.06288 0.43178 2.11226 -2.53979 -0.00953 -0.05381 -2.76074 -0.42216 0 0 -0.60678 -0.67549 0 0.06248 0.09495 0 2.93168 0.12296 0 -2.7348 -0.35874 0.6911 -2.19182
GLN_665 -2.43427 0.13228 2.40913 -0.7023 0.10022 0.81431 0.768 -1.17545 -0 -0 -0.64207 -0.42911 0 0 -0.4667 0 0 -0.03032 0.15814 0 2.48507 -0.17908 0 -0.18838 -0.29533 0.68473 1.00886
THR_666 -2.84407 0.40838 3.46138 -0.12907 0.07204 0.07954 1.32763 -1.49585 -0 -0 -1.13428 -0.84037 0 0 0 -0.67549 0 -0.01954 0.02993 0.0505 0 -0.46879 2.29599 -1.0874 -0.39606 0.45108 -0.91444
TYR_667 -6.01413 0.62557 3.85024 -0.86655 0.06111 0.1474 1.04688 -2.27714 -0.00958 -0.09984 -1.18013 -0.35141 0 0 0 0 0 -0.05625 0.00086 0 1.95064 0.03407 0.00196 1.2797 -0.38842 0.37097 -1.87407
GLU_668 -3.09427 0.14175 3.21159 -0.22725 0.03133 0.36177 0.47489 -1.45212 -0.0033 -0.01865 -0.73066 -0.48411 0 0 0 0 0 -0.05416 0.00739 0 3.54938 0.29423 0 -2.7348 -0.0935 0.22406 -0.59642
LEU_669 -5.1851 0.67719 1.3183 -0.6163 0.18822 0.18348 0.50098 -1.33186 -0 -0 0.74894 0.21325 0 0 0 0 0 -0.0902 0.03894 0.56727 0 -0.22984 0 0.18072 0.17322 0.23082 -2.43197
LYS_670 -2.4946 0.17171 2.81511 -0.31087 0.04359 0.16766 0.17094 -1.07905 -0.00628 -0.08119 -0.01077 -0.2112 0 0 0 0 0 0.11657 0.01201 1.74265 0 -0.22882 0 -1.5107 0.21653 0.42568 -0.05104
LYS_671 -1.27372 0.07399 1.38675 -0.31443 0.03712 0.16342 0.13412 -0.6006 -0 -0 0.40055 -0.14112 0 0 0 0 0 -0.01113 0.00175 1.88475 0 -0.21909 0 -1.5107 0.24113 0.70687 0.95967
THR_672 -5.29552 0.96007 4.48282 -0.18675 0.20887 0.07984 1.90413 -2.28192 -0 -0 -1.53696 -0.02654 0 0 0 -0.14704 0 -0.07325 0.18557 0.07491 0 0.18065 2.2414 -1.0874 0.09143 1.40909 1.18342
LYS_673 -5.14589 0.36375 4.21239 -0.49247 0.17557 0.29415 2.01932 -2.15919 -0.01427 -0.10437 -1.29658 0.14514 0 0 0 0 0 -0.00613 0.07658 2.18619 0 -0.07639 0 -1.5107 -0.03588 1.2562 -0.11257
LEU_674 -7.94828 0.52531 2.9362 -0.69455 0.30141 0.18922 1.82692 -2.29221 -0 -0 -0.30442 0.29261 0 0 0 0 0 -0.03092 0.1432 2.9319 0 -0.30217 0 0.18072 -0.31967 0.53505 -2.02966
ASP_675 -7.9366 1.1084 8.52354 -0.08676 0.00011 0.24425 3.62012 -4.05782 -0.00985 -0.11632 -4.5019 -0.29283 0 0 0 -0.91945 0 0.07392 0.01413 0 2.03544 0.00791 0 -2.3716 -0.24762 0.78634 -4.12658
GLU_676 -5.73014 0.44744 5.62923 -0.33356 0.0619 0.39326 2.342 -2.82375 -0.033 -0.26535 -2.39846 -0.6544 0 0 0 0 0 -0.05514 0.04949 0 3.63641 -0.28461 0 -2.7348 -0.34376 0.66833 -2.42891
TRP_677 -13.4109 1.7257 4.60166 -0.64215 0.06983 0.30578 3.20574 -3.66003 -0.01427 -0.12033 -2.73972 -0.38438 0 0 0 0 0 -0.00301 0.00242 0 3.6529 -0.23165 0 1.6906 -0.34529 0.59773 -5.69942
ILE_678 -9.26866 1.37875 3.3179 -0.72377 0.46084 0.26742 2.64323 -2.7843 -0 -0 -2.24235 0.33422 0 0 0 0 0 -0.05151 0.04844 1.12275 0 -0.15535 0 0.73287 -0.1276 1.01491 -4.03222
LEU_679 -8.37355 0.75817 4.74484 -0.49404 0.27367 0.12223 2.76463 -3.03212 -0 -0 -2.24614 0.22514 0 0 0 0 0 0.04416 0.03738 0.31285 0 -0.29322 0 0.18072 -0.24948 0.80128 -4.42347
SER_680 -6.81284 0.35151 7.86503 -0.03115 0.00016 0.05916 4.44869 -3.65897 -0.00979 -0.11235 -4.10742 -0.48231 0 0 -0.88089 -0.74935 0 -0.02209 0.05834 0.66112 0 0.34103 1.77189 -0.77834 -0.03032 0.51307 -1.60581
ARG_681 -8.16785 0.35703 9.10839 -0.78194 0.30732 0.42458 4.00698 -3.79804 -0.0481 -0.28621 -5.55021 0.42296 0 0 0 -2.07025 0 0.01878 0.2985 2.64783 0 -0.15277 0 -1.2888 -0.12339 0.69888 -3.97633
LEU_682 -10.2935 1.56414 4.35324 -0.70188 0.32566 0.24213 3.24855 -3.42634 -0 -0 -2.54923 0.16355 0 0 0 0 0 0.02194 0.2257 0.75773 0 -0.17332 0 0.18072 -0.14732 0.95151 -5.25668
HIS_683 -9.94549 0.69885 8.06383 -0.45101 0.01283 0.5011 4.13608 -4.07991 -0 -0 -4.39139 -0.24765 0 0 -1.07078 0 0 0.24073 0.15846 0 2.40761 0.03371 0 -0.45461 0.01199 0.86952 -3.50613
SER_684 -5.41026 0.18267 6.63463 -0.0229 0 0.02121 3.17041 -3.05663 -0.00979 -0.11235 -3.59211 -0.30876 0 0 0 -0.74159 0 0.14409 0.00392 0.51396 0 0.28644 0.76001 -0.77834 -0.16777 0.59408 -1.8891
THR_685 -6.78241 0.40357 5.68881 -0.20512 0.12542 0.07624 3.34645 -3.1191 -0 -0 -3.84006 -0.14931 0 0 0 0 0 -0.00342 0.00258 0.11626 0 0.01 2.2901 -1.0874 -0.06018 0.43183 -2.75574
VAL_686 -8.72777 0.88466 4.21307 -0.30146 0.18841 0.0704 3.00913 -3.23581 -0.01071 -0.14368 -3.05933 -0.13131 0 0 0 0 0 -0.03953 0.00924 0.05355 0 -0.25371 0 1.9342 -0.01792 0.57111 -4.98746
LYS_687 -5.67534 0.58123 5.66521 -0.42286 0.06055 0.2256 2.58364 -2.64139 -0.05403 -0.31777 -2.18105 -0.08694 0 0 0 0 0 -0.01124 0.07973 1.93961 0 0.07441 0 -1.5107 -0.04802 0.50175 -1.23762
ARG_688 -6.465 0.45654 7.7383 -0.46345 0.06053 0.23586 3.03045 -3.32901 -0.0481 -0.28621 -3.52664 0.38448 0 0 0 -0.80552 0 0.00181 0.02943 2.09547 0 -0.03264 0 -1.2888 -0.15589 0.26843 -2.09995
ALA_689 -6.23273 0.4893 3.89852 -0.02129 0 0 2.84218 -2.83288 -0 -0 -2.8174 -0.36886 0 0 0 0 0 -0.04285 0 0 0 -0.23085 0 1.8394 -0.32981 0.32686 -3.48041
THR_690 -6.45798 0.40529 6.49892 -0.20151 0.12072 0.07236 3.64501 -3.21802 -0.01623 -0.14216 -3.2525 -0.05164 0 0 0 0 0 -0.01101 0.00575 0.0608 0 -0.0074 2.31459 -1.0874 -0.13485 0.28412 -1.17313
VAL_691 -4.33491 0.2157 4.50758 -0.30962 0.19661 0.07053 2.0936 -2.30482 -0 -1e-05 -1.09772 -0.12557 0 0 0 0 0 -0.05908 0.00489 0.07426 0 -0.27555 0 1.9342 -0.00106 0.20196 0.79099
HIS_692 -7.98267 0.48717 7.11734 -0.37737 0.01061 0.45163 3.10695 -3.64592 -0 -0 -3.68098 -0.35404 0 0 0 0 0 -0.02248 0.04034 0 2.60406 0.01915 0 -0.45461 -0.15082 0.33804 -2.49362
LEU_693 -9.44985 1.58992 3.36703 -0.48525 0.22009 0.11458 2.87787 -2.92388 -0 -0 -2.31761 0.25306 0 0 0 0 0 0.08831 0.37486 0.28777 0 -0.28292 0 0.18072 -0.26885 0.75661 -5.61752
GLU_694 -5.09957 0.2972 6.77845 -0.44993 0.03441 0.85057 2.91875 -2.98032 -0.05399 -0.33997 -3.64085 -0.44735 0 0 0 -0.80737 0 -0.08122 0.28068 0 3.53342 -0.3407 0 -2.7348 -0.53055 0.77496 -2.03818
ASP_695 -5.1403 0.55586 5.49343 -0.11269 0.01315 0.3504 2.36191 -2.71373 -0.02259 -0.08022 -1.68539 -0.1487 0 0 -0.71716 0 0 0.00918 0.0346 0 2.19526 -0.2714 0 -2.3716 -0.70012 0.59813 -2.35199
TYR_696 -9.84714 1.41904 2.83303 -0.70085 0.33638 0.44642 2.46105 -2.76284 -0.02621 -0.21686 -2.35526 -0.23318 0 0 0 0 0 -0.06804 0.53709 0 3.06607 0.2641 0.00426 1.2797 -0.21982 0.70108 -3.08196
GLY_697 -4.16893 0.22202 4.31825 -0.00015 0 0 2.33373 -2.3284 -0.02259 -0.08022 -2.30502 -0.42367 0 0 0 0 0 0.05318 0 0 0 0.51528 0 0.83697 0.91283 0.52631 0.38959
PHE_698 -10.8071 2.06597 1.95024 -0.70159 0.70266 0.39374 2.49171 -2.87984 -0 -0 -2.00886 -0.15746 0 0 0 0 0 0.05616 0.42777 0 2.83038 0.0334 0 1.0402 0.67531 0.87952 -3.00781
THR_699 -6.68174 0.58462 5.4131 -0.11422 0.02853 0.05121 2.04674 -3.23618 -0.00224 -0.01188 -1.74051 -1.23662 0 0 0 0 0 0.00891 0.0318 1.1278 0 0.03315 2.30847 -1.0874 -0.0977 0.92129 -1.65288
SER_700 -4.90835 0.2718 5.42472 -0.02295 0 0.0212 1.89729 -2.60065 -0.01834 -0.14087 -1.23387 -0.2828 0 0 0 0 0 0.01112 0.0002 0.47559 0 0.33394 0.60355 -0.77834 0.19523 0.28092 -0.47058
ALA_701 -6.58188 0.39548 3.26886 -0.02172 0 0 2.53083 -2.71508 -0 -0 -1.64482 -0.36186 0 0 0 0 0 -0.01666 0 0 0 -0.17263 0 1.8394 0.03227 0.15493 -3.29287
ALA_702 -6.43882 0.58796 3.35007 -0.0208 0 0 2.88763 -2.84773 -0 -0 -2.82507 -0.34023 0 0 0 0 0 0.04999 0 0 0 -0.12692 0 1.8394 -0.25167 0.24635 -3.88984
ARG_703 -5.98699 0.36918 6.93419 -0.73122 0.14006 0.47053 3.02083 -3.40354 -0.02052 -0.15175 -2.82564 0.30447 0 0 0 0 0 -0.00539 0.26715 1.44706 0 -0.08407 0 -1.2888 -0.2918 0.53132 -1.30494
GLU_704 -6.17917 0.2951 6.91875 -0.44023 0.05457 0.83921 2.71582 -2.99848 -0 -0 -3.5587 -0.49521 0 0 0 -0.80552 0 0.03476 0.05501 0 3.38878 -0.28202 0 -2.7348 -0.49287 0.4817 -3.20329
ILE_705 -8.89934 0.72215 3.42854 -0.49105 0.34662 0.09862 2.77 -2.88606 -0 -0 -2.26839 0.00166 0 0 0 0 0 -0.05098 0.02912 0.5721 0 -0.47181 0 0.73287 -0.2864 0.38373 -6.26862
ALA_706 -5.88547 0.62835 4.21598 -0.02388 0 0 2.74998 -2.79773 -0 -0 -2.14836 -0.35 0 0 0 0 0 -0.00861 0 0 0 -0.33027 0 1.8394 -0.23229 0.57372 -1.76919
VAL_707 -5.19744 0.39181 5.5678 -0.31071 0.18706 0.071 2.74022 -2.81318 -0.00675 -0.0858 -2.30636 -0.16817 0 0 0 0 0 -0.02791 0.01024 0.04471 0 -0.3088 0 1.9342 -0.27135 0.48738 -0.06204
PHE_708 -10.2726 1.15958 4.18595 -1.07525 0.12582 0.44673 2.91636 -3.13634 -0.0026 -0.03699 -2.63837 0.07138 0 0 0 0 0 -0.02796 0.03895 0 1.89773 -0.33486 0 1.0402 -0.06479 0.47282 -5.2342
ILE_709 -9.63999 1.22199 3.28674 -0.51744 0.44157 0.1021 2.70489 -2.98352 -0 -0 -2.39814 0.10957 0 0 0 0 0 -0.00939 0.02565 0.50755 0 -0.38965 0 0.73287 0.03918 0.52426 -6.24178
GLU_710 -5.83323 0.22205 7.6753 -0.21561 0.02929 0.30034 3.88211 -3.40493 -0.00675 -0.0858 -4.92606 -0.56771 0 0 0 -0.74804 0 0.01623 0.01681 0 3.03802 -0.24166 0 -2.7348 -0.19273 0.37617 -3.40101
GLU_711 -7.17424 0.56113 8.01998 -0.20769 0.01837 0.27705 4.35394 -3.73078 -0.00598 -0.06421 -5.66723 -0.59565 0 0 0 -1.71447 0 -0.02423 0.00185 0 3.11829 -0.24072 0 -2.7348 -0.48136 0.3271 -5.96365
LEU_712 -9.3257 1.42052 2.99245 -0.70113 0.32976 0.22967 2.78061 -2.79447 -0 -0 -3.12379 0.18629 0 0 0 0 0 -0.00364 0.0273 0.75511 0 -0.18091 0 0.18072 -0.12488 0.45732 -6.89478
SER_713 -5.0709 0.22726 4.94209 -0.02836 0 0.06564 1.86777 -2.40699 -0.00036 -0.00258 -1.27303 -0.57238 0 0 0 0 0 0.04081 0.0021 0.6529 0 0.34141 0.60187 -0.77834 0.24549 0.4251 -0.72051
ASN_714 -4.39927 0.25156 4.57862 -0.19689 0.02874 0.30658 2.06078 -2.16975 -0 -0 -2.1256 -0.37621 0 0 0 -1.253 0 0.10049 0.02415 0 1.93981 -0.01042 0 -0.93687 0.27758 0.70166 -1.19802
TRP_715 -8.27513 1.02252 4.53312 -0.87729 0.05807 0.28899 2.64876 -2.68435 -0 -0 -2.86128 -0.25898 0 0 0 0 0 0.40051 0.01262 0 2.21456 -0.11619 0 1.6906 1.00896 0.90613 -0.28838
TYR_716 -10.2101 1.20237 4.7561 -0.79248 0.13862 0.42689 3.19467 -3.02514 -0.00082 -0.01084 -1.94969 -0.07606 0 0 0 0 0 0.02531 0.0193 0 2.55806 -0.0643 0.00832 1.2797 1.09296 1.14477 -0.28238
VAL_717 -6.54993 0.33952 2.6945 -0.31634 0.15598 0.07332 1.9352 -2.26981 -0.00373 -0.0298 -1.49119 -0.37137 0 0 0 0 0 -0.00252 0.00308 0.19308 0 -0.22937 0 1.9342 0.10079 1.22355 -2.61082
ARG_718 -5.8791 0.49057 6.59693 -0.55785 0.05557 0.29636 2.87883 -2.96487 -0.01381 -0.11179 -2.90906 0.18606 0 0 0 -1.253 0 0.02818 0.20272 2.552 0 -0.0324 0 -1.2888 -0.22537 0.86059 -1.08825
ARG_719 -7.07881 0.63691 6.90684 -1.06312 0.27738 0.73946 2.77811 -3.0745 -0.01359 -0.12965 -2.71741 0.51866 0 0 0 -0.8067 0 -0.05858 0.50806 2.6957 0 -0.14578 0 -1.2888 -0.37127 0.69481 -0.99228
SER_720 -6.40865 0.72988 7.24887 -0.0292 0.01331 0.02812 3.45044 -3.43619 -0.00191 -0.01858 -3.30353 -0.21201 0 0 0 0 0 -0.02504 0.00331 0.75526 0 -0.1958 0.60099 -0.77834 -0.46622 0.53047 -1.51482
ARG_721 -6.85433 0.81758 7.94755 -0.71374 0.1309 0.48943 3.73788 -3.63521 -0.007 -0.08457 -3.69093 0.53618 0 0 0 0 0 -0.01902 0.1011 2.49654 0 -0.19844 0 -1.2888 -0.43028 0.65429 -0.01088
ASP_722 -4.84555 0.41781 5.94363 -0.1105 0.00958 0.33539 2.01566 -2.63877 -0.03814 -0.26273 -2.51761 -0.388 0 0 0 0 0 -0.04144 0.00081 0 1.73683 0.03095 0 -2.3716 -0.43373 0.58224 -2.57517
ARG_723 -10.1054 1.21739 10.258 -0.75219 0.13122 0.53983 3.7729 -4.60837 -0.00082 -0.01084 -4.00966 0.14013 0 0 0 -0.7724 0 -0.03491 0.29598 1.65175 0 -0.02927 0 -1.2888 -0.18681 1.03868 -2.75352
PHE_724 -10.088 1.50384 2.49245 -0.56822 0.03991 0.26163 1.82834 -2.65084 -0.00626 -0.03188 -0.42109 -0.11374 0 0 0 0 0 -0.03078 0.03793 0 2.59044 0.19975 0 1.0402 -0.09442 1.25866 -2.75211
TRP_725 -6.55351 0.77016 3.76875 -0.86881 0.07162 0.31488 2.08517 -2.28207 -0.01193 -0.08544 -2.00055 -0.48147 0 0 -0.73602 0 0 -0.08108 0.0761 0 1.93703 -0.02844 0 1.6906 -0.35711 0.74925 -2.02286
SER_726 -4.15245 0.41625 5.07011 -0.05113 0.00066 0.08909 2.06792 -2.32175 -0 -0 -3.04165 -0.33177 0 0 -0.73602 0 0 0.04252 0.07607 2.08683 0 0.74207 1.97024 -0.77834 0.3166 0.664 2.12924
GLU_727 -3.99665 0.31228 5.4847 -0.3673 0.03811 0.69669 2.8402 -2.2433 -0.02829 -0.2196 -1.3756 -0.42894 0 0 -0.80573 0 0 -0.01333 0.15587 0 3.34377 -0.34874 0 -2.7348 0.21305 0.58869 1.11105
GLY_728 -2.4886 0.52691 3.02195 -5e-05 0 0 0.91258 -1.39875 -0.02093 -0.10409 -0.68232 -0.39109 0 0 0 0 0 -0.09243 0 0 0 0.19077 0 0.83697 -0.28936 0.48244 0.504
MET_729 -4.85498 0.79893 4.91876 -0.4234 0.06828 0.08985 2.48224 -2.24761 -0 -0 -2.36327 0.07854 0 0 0 0 0 0.06102 0.13409 0.81375 0 1.8847 0 0.60916 5.62703 0.57769 8.25479
ASP_730 -4.01149 0.40172 5.19991 -0.11583 0.01343 0.3599 2.18196 -2.19109 -0 -0 -3.47949 -0.38892 0 0 0 -0.21616 0 -0.06288 0.00387 0 1.81218 -0.01008 0 -2.3716 5.39515 0.63481 3.15539
GLY_731 -2.52223 0.20742 3.17282 -5e-05 0 0 1.58179 -1.62051 -0 -0 -0.79525 -0.38984 0 0 0 0 0 -0.04562 0 0 0 0.06181 0 0.83697 0.48514 0.28632 1.25876
GLU_732 -5.3709 0.29652 5.55751 -0.21821 0.02251 0.29153 2.16911 -2.62767 -0.03077 -0.22037 -1.94488 -0.59627 0 0 0 0 0 -0.01193 0.13808 0 3.06206 -0.33817 0 -2.7348 0.34094 0.09712 -2.11858
LYS_733 -9.78739 0.90369 11.4979 -0.52354 0.10814 0.22322 4.34679 -4.82838 -0 -0 -6.78933 0.0593 0 0 0 -0.4972 0 0.01384 0.49159 2.6725 0 0.09353 0 -1.5107 -0.26006 0.36373 -3.4224
ALA_734 -4.45248 0.2039 4.76177 -0.02219 0 0 2.62981 -2.59691 -0 -0 -2.11459 -0.36484 0 0 0 0 0 -0.03305 0 0 0 -0.26628 0 1.8394 -0.15835 0.41875 -0.15507
ALA_735 -5.10526 0.35953 4.39522 -0.02099 0 0 2.86517 -2.74562 -0 -0 -3.22973 -0.35102 0 0 0 0 0 -0.02202 0 0 0 -0.05397 0 1.8394 -0.25429 0.23707 -2.08651
ALA_736 -6.17305 0.31837 4.36392 -0.02171 0 0 2.73803 -2.90707 -0 -0 -2.74153 -0.36237 0 0 0 0 0 -0.02244 0 0 0 -0.18142 0 1.8394 -0.19433 0.17109 -3.17312
TYR_737 -11.6323 1.6843 5.00936 -0.96689 0.10392 0.36773 3.77543 -3.62665 -0 -0 -2.72469 -0.26444 0 0 0 0 0 0.00215 0.09884 0 1.8061 -0.31644 0.07551 1.2797 -0.0856 0.2476 -5.16635
ASP_738 -6.27165 0.43215 8.1353 -0.10983 0.00698 0.33843 3.3774 -3.58083 -0.00953 -0.05381 -5.02649 -0.27961 0 0 -0.60678 0 0 0.05799 0.06401 0 1.90768 0.09659 0 -2.3716 -0.11432 0.35271 -3.65521
THR_739 -6.72798 0.59486 5.52503 -0.20142 0.12326 0.0714 3.36799 -3.02831 -0 -0 -3.40431 -0.08454 0 0 0 0 0 0.00361 0.00064 0.05759 0 -0.02424 2.27902 -1.0874 -0.10052 0.31729 -2.31805
LEU_740 -9.32074 1.037 3.17465 -0.67286 0.24514 0.27844 2.76957 -2.78199 -0 -0 -2.28057 0.03549 0 0 0 0 0 0.09085 0.02902 1.20256 0 -0.30003 0 0.18072 -0.08976 0.5617 -5.84081
HIS_741 -8.25749 0.77871 7.16078 -0.57063 0.01049 0.52876 3.60123 -3.69926 -0.02009 -0.12599 -3.68661 -0.43665 0 0 0 -0.36245 0 0.0066 0.0133 0 1.63053 -0.35277 0 -0.45461 0.05579 0.7505 -3.42984
GLU_742 -5.84531 0.39414 7.63301 -0.33098 0.04869 0.3729 4.15994 -3.4494 -0 -0 -7.08606 -0.60564 0 0 0 -0.80989 0 0.01541 0.06522 0 3.28544 -0.19009 0 -2.7348 0.02168 0.48906 -4.56667
VAL_743 -9.21107 1.54366 2.77129 -0.32572 0.36896 0.07384 2.72618 -2.84458 -0 -0 -2.20544 -0.041 0 0 0 0 0 -0.04267 0.09001 0.03195 0 -0.32524 0 1.9342 -0.21965 0.5187 -5.15658
LEU_744 -10.4168 1.7232 2.82854 -0.52452 0.3079 0.13263 2.81861 -2.9547 -0 -0 -3.00077 0.23368 0 0 0 0 0 0.19444 0.02156 0.33461 0 -0.29229 0 0.18072 -0.13412 0.89555 -7.65181
VAL_745 -6.46791 0.59218 4.77242 -0.29827 0.18614 0.06705 2.25876 -2.87764 -0 -0 -2.37397 -0.07344 0 0 0 0 0 -0.07102 0.00537 0.03041 0 -0.37124 0 1.9342 -0.09953 0.72358 -2.06291
THR_746 -7.09933 0.7116 5.19586 -0.20113 0.1112 0.07091 2.78635 -2.79299 -0.03497 -0.27424 -3.12125 0.01505 0 0 0 0 0 0.0117 0.00932 0.06644 0 -0.01132 2.28444 -1.0874 0.08963 0.39426 -2.87586
LEU_747 -9.50916 0.80336 3.65155 -0.70444 0.22671 0.27917 2.75021 -2.97349 -0 -0 -1.91118 0.11329 0 0 0 0 0 -0.00269 0.07095 0.91333 0 -0.22867 0 0.18072 -0.02577 0.42875 -5.93737
SER_748 -6.62954 0.26299 6.00282 -0.02927 0 0.06739 3.41577 -3.20478 -0.0064 -0.06424 -2.08282 -0.57677 0 0 0 0 0 -0.01359 0.00189 0.77912 0 0.3319 0.61834 -0.77834 -0.01468 0.31524 -1.60496
GLN_749 -8.25194 0.67122 5.58765 -0.28101 0.07447 0.24342 2.96953 -3.14605 -0.01488 -0.14825 -0.98183 -0.5 0 0 0 0 0 0.07538 0.12841 0 2.75245 -0.12353 0 -0.18838 -0.07039 0.36778 -0.83596
LEU_750 -8.8201 0.99478 2.65242 -0.49502 0.23115 0.11362 1.99893 -2.489 -0 -0 -1.44317 0.22807 0 0 0 0 0 0.05449 0.01116 0.2986 0 -0.28374 0 0.18072 -0.31428 0.72542 -6.35596
LEU_751 -9.86462 1.46286 3.75882 -0.59125 0.3195 0.17655 3.52732 -2.9929 -0 -0 -3.67304 0.20451 0 0 0 0 0 -0.02684 0.72285 0.1866 0 -0.19994 0 0.18072 -0.37664 1.4085 -5.77701
ALA_752 -6.31753 1.1141 3.3623 -0.02159 0 0 2.52028 -2.56755 -0.00259 -0.01133 -1.30048 -0.38855 0 0 0 0 0 0.57963 0 0 0 -0.36716 0 1.8394 0.43976 2.25616 1.13484
PRO_753 -7.47655 1.46991 3.47003 -0.07309 1e-05 0.04414 1.11213 -1.65782 -0 -0 -1.19561 0.60034 0 0 -0.35619 0 0 0.09223 0.00371 0.52468 0 -0.31182 0 -2.4119 0.38179 1.70255 -4.08147
PHE_754 -10.3043 1.25068 1.20363 -0.5775 0.05084 0.28489 2.31279 -2.25943 -0 -0 -2.10464 0.16918 0 0 -0.44455 0 0 -0.016 0.00381 0 2.81008 -0.01919 0 1.0402 0.22241 0.69 -5.68708
THR_755 -7.00629 0.81647 5.27215 -0.17304 0.04751 0.14501 2.33812 -2.81521 -0.00733 -0.07448 -2.64519 -2.06199 0 0 0 0 0 0.06284 0.03707 0.39954 0 0.09855 2.36277 -1.0874 0.55181 1.25819 -2.48089
PRO_756 -8.19428 1.22878 5.35692 -0.09387 0.00121 0.05804 2.73987 -2.4321 -0 -0 -1.43008 0.75999 0 0 0 0 0 -0.13216 0.02451 0.51553 0 -0.25946 0 -2.4119 -0.18107 1.4129 -3.03719
PHE_757 -11.6229 1.74022 4.72625 -0.5867 0.02592 0.27514 3.26921 -3.36832 -0 -0 -3.66175 0.0845 0 0 -1.11633 0 0 0.32266 0.0062 0 2.48258 -0.12223 0 1.0402 -0.13897 0.87486 -5.76946
VAL_758 -6.82414 0.6965 4.19173 -0.30313 0.17019 0.06874 3.09663 -2.74898 -0.00787 -0.06429 -2.88669 -0.13946 0 0 -0.98313 0 0 -0.02858 0.01802 0.04199 0 -0.29424 0 1.9342 0.09273 0.87971 -3.09007
ALA_759 -6.38173 0.57201 3.36806 -0.02074 0 0 2.43589 -2.74343 -0.00733 -0.07448 -1.6907 -0.35767 0 0 0 0 0 0.0321 0 0 0 -0.34001 0 1.8394 -0.24787 0.67045 -2.94607
ASP_760 -6.40345 0.49658 6.9124 -0.2249 0.00066 0.73123 2.75287 -3.24298 -0 -0 -3.04247 -0.08631 0 0 0 -0.34049 0 -0.01182 0.0987 0 3.69219 0.25552 0 -2.3716 -0.31416 0.36906 -0.72897
ASP_761 -5.353 0.3675 7.18761 -0.20844 0.00023 0.67715 3.07074 -3.08654 -0.0353 -0.24157 -4.52261 -0.16554 0 0 0 -0.74319 0 -0.03687 0.04454 0 3.23603 0.24719 0 -2.3716 -0.19446 0.34658 -1.78156
VAL_762 -7.32775 1.58217 4.09205 -0.32812 0.32218 0.07292 2.9395 -2.7327 -0.02235 -0.14652 -3.00689 -0.02264 0 0 0 0 0 -0.05074 0.06511 0.16004 0 -0.15092 0 1.9342 -0.19607 0.73898 -2.07756
HIS_D_763 -10.1452 1.2904 9.82796 -0.64587 0.02059 0.7295 3.58339 -5.14363 -0.00787 -0.06429 -2.86912 -0.34092 0 0 -0.35287 0 0 -0.10347 0.85052 0 2.67564 0.1269 0 -0.45461 -0.07624 1.25822 0.15904
GLU_764 -3.03614 0.42624 3.54536 -0.59416 0.09562 1.07792 1.25714 -1.74699 -0 -0 -0.65146 -0.68811 0 0 0 0 0 0.03522 0.01253 0 3.67897 -0.3083 0 -2.7348 -0.30341 0.8416 0.90725
ASN_765 -3.85304 0.50099 3.30561 -0.17668 0.00261 0.25093 1.26587 -1.85965 -0.04934 -0.29957 -0.76929 -0.39556 0 0 0 0 0 0.11891 0 0 2.2903 0.21917 0 -0.93687 0.05567 0.18873 -0.14121
LEU_766 -7.53042 1.08172 2.74614 -0.51606 0.19074 0.15202 1.74585 -2.39173 -0 -0 -1.28759 0.02778 0 0 -0.35287 0 0 0.80839 0.14849 0.71442 0 -0.07653 0 0.18072 0.50682 0.71867 -3.13344
THR_767 -3.73641 0.59258 2.82874 -0.12012 0.05727 0.0725 1.07628 -1.77731 -0.00595 -0.03639 -1.69683 -0.59286 0 0 0 0 0 -0.01429 0.0195 0.04234 0 -0.29884 2.33435 -1.0874 -0.09124 1.9864 -0.44767
GLY_768 -1.96372 0.25891 2.30626 -0.00453 0 0 0.50613 -1.15083 -0 -0 0.49948 -0.53449 0 0 0 0 0 -0.06138 0 0 0 -1.52603 0 0.83697 0.08502 1.96779 1.21957
LYS_769 -1.7176 0.07918 1.2215 -0.30054 0.0236 0.13177 0.32785 -0.59625 -0 -0 0.10151 -0.03259 0 0 0 0 0 -0.04289 0.00638 1.79203 0 -0.02421 0 -1.5107 0.14369 0.88685 0.48958
SER_770 -4.85198 0.75368 4.80918 -0.02693 0 0.04551 1.81649 -2.38484 -0.00964 -0.10577 -0.94633 -1.01969 0 0 0 0 0 0.06302 0.09779 0.4701 0 -0.41599 0.6084 -0.77834 0.15439 0.42961 -1.29132
VAL_771 -7.56869 0.76425 2.24063 -0.35478 0.17545 0.08559 1.57295 -2.42258 -0.01027 -0.04699 -0.27633 -0.02463 0 0 0 0 0 -0.09434 0.00026 0.73356 0 0.2204 0 1.9342 0.16683 0.37944 -2.52505
HIS_772 -9.00045 1.1574 5.38133 -0.53097 0.03467 0.60132 2.3773 -3.0667 -0.00259 -0.01133 -1.16089 -0.16398 0 0 0 -0.69454 0 -0.03184 0.19149 0 2.44526 -0.10143 0 -0.45461 -0.36326 0.63392 -2.75988
LEU_773 -6.26947 0.73445 2.97904 -0.48902 0.20848 0.13236 1.26443 -1.99704 -0 -0 -0.78351 0.03236 0 0 0 0 0 -0.0423 0.08999 0.27696 0 -0.1073 0 0.18072 -0.39107 0.69906 -3.48187
ALA_774 -3.75813 0.18962 3.11189 -0.02333 0 0 1.8203 -1.98469 -0.01027 -0.04699 -0.84653 -0.17748 0 0 0 0 0 0.08518 0 0 0 0.00199 0 1.8394 -0.28547 0.43971 0.3552
ASP_775 -3.20721 0.09566 3.56237 -0.10447 0.00804 0.28879 1.85651 -1.68925 -0 -0 -2.39518 -0.25267 0 0 0 -1.09446 0 0.04126 0.02737 0 1.95208 0.10335 0 -2.3716 -0.32245 0.31618 -3.18568
TYR_776 -9.22799 1.42026 2.61567 -0.728 0.04229 0.06627 2.16421 -2.19178 -0.03185 -0.29256 -1.56041 -0.317 0 0 0 0 0 -0.03283 0.37172 0 2.09121 0.05026 1e-05 1.2797 -0.39761 1.28459 -3.39384
PRO_777 -5.70426 0.85933 2.00076 -0.18996 0.00286 0.13635 0.87704 -0.97344 -0.01623 -0.14216 -0.27709 0.04336 0 0 0 0 0 0.04697 0.00126 0.67757 0 -0.91564 0 -2.4119 -0.50436 1.30928 -5.18027
ALA_778 -1.78313 0.14683 1.26937 -0.02257 0 0 0.46381 -0.82421 -0 -0 -0.06969 -0.26793 0 0 0 0 0 0.04507 0 0 0 0.132 0 1.8394 -0.18614 0.30968 1.05248
CYS_779 -5.15322 0.60832 1.9667 -0.07433 0.00589 0.05755 0.32213 -1.13882 -0.02868 -0.15721 -0.58394 -0.28626 0 0 0 0 0 0.05864 0.10051 0.35498 0 0.07726 0 3.6196 0.04533 0.37138 0.16585
ASP_780 -4.79958 0.43679 6.57101 -0.22638 0.07992 0.72732 3.66058 -2.79561 -0 -0 -4.49139 -1.30311 0 0 -1.65178 -0.65775 0 -0.07077 0.04755 0 1.99976 -0.65669 0 -2.3716 -0.20681 0.46663 -5.2419
GLN_781 -4.04232 0.31191 4.67192 -0.7603 0.15082 0.80067 2.05119 -2.24021 -0.02772 -0.17701 -1.86909 -1.03691 0 0 0 -1.02005 0 -0.13858 0.03423 0 3.23243 -0.13367 0 -0.18838 -0.25415 0.53341 -0.1018
THR_782 -2.7843 0.44122 3.83323 -0.20953 0.20307 0.07826 1.64437 -1.57897 -0 -0 -2.60965 -0.15338 0 0 -0.58101 -0.65775 0 -0.0277 0.04524 0.15332 0 0.20018 2.34277 -1.0874 0.01212 0.55979 -0.17612
LYS_783 -5.07266 0.57519 6.16672 -0.33003 0.0702 0.19728 2.91127 -2.56877 -0.02038 -0.16558 -4.55953 -0.28378 0 0 0 -0.80989 0 -0.06422 0.04278 1.77351 0 -0.02228 0 -1.5107 -0.06219 0.61246 -3.12059
VAL_784 -6.69204 0.43084 3.70698 -0.27462 0.16751 0.05615 1.91952 -2.52687 -0 -0 -0.91572 -0.05303 0 0 0 0 0 -0.06447 0.00803 0.1661 0 -0.54229 0 1.9342 -0.43031 0.4409 -2.66914
ASN_785 -5.78213 0.44036 6.03015 -0.32308 0.06928 0.57802 2.80131 -2.80753 -0.02125 -0.1861 -3.01138 -0.60222 0 0 -1.65329 0 0 -0.05982 0.01196 0 2.14214 -0.64286 0 -0.93687 0.0067 0.27452 -3.67207
GLU_786 -4.06687 0.13067 5.28892 -0.45271 0.25767 1.43583 2.01615 -2.39204 -0.02765 -0.17571 -1.98483 -3.04096 0 0 0 -1.02005 0 0.0262 0.01384 0 3.97875 -0.32799 0 -2.7348 -0.11945 0.31426 -2.88076
LYS_787 -4.32431 0.32115 5.17216 -0.42481 0.06761 0.2337 1.8133 -2.24159 -0.02528 -0.15925 -1.21384 -0.13403 0 0 0 0 0 0.0269 0.0029 2.02949 0 0.05696 0 -1.5107 -0.44335 0.21272 -0.54027
LEU_788 -8.43123 0.68941 6.3657 -0.48521 0.24037 0.12696 3.11558 -3.3958 -0.01193 -0.11054 -2.15814 0.17825 0 0 -0.7724 0 0 0.01999 0.01184 0.27713 0 -0.30422 0 0.18072 -0.293 0.45472 -4.3018
GLU_789 -7.76251 0.96109 8.962 -0.21951 0.04519 0.29273 3.88012 -3.83667 -0.0196 -0.1815 -4.86446 -0.59232 0 0 0 -1.84672 0 0.13728 0.27622 0 3.61025 -0.27524 0 -2.7348 -0.4835 0.81278 -3.83918
LYS_790 -4.81478 0.20382 5.58587 -0.30101 0.02942 0.1316 2.45003 -2.59264 -0 -0 -2.17737 -0.00336 0 0 0 0 0 -0.02501 0.0065 1.76857 0 0.019 0 -1.5107 -0.46148 0.56166 -1.12989
GLU_791 -7.93358 0.90938 8.08025 -0.21522 0.0327 0.30556 3.62068 -3.7728 -0.01193 -0.11054 -3.66893 -0.56647 0 0 0 -0.52543 0 -0.0363 0.01708 0 3.10527 -0.19321 0 -2.7348 -0.32244 0.3398 -3.68094
MET_792 -10.7623 1.7225 5.93131 -0.43071 0.11556 0.17553 3.14865 -3.31284 -0 -0 -2.9387 0.1321 0 0 0 0 0 0.11164 0.17963 2.43757 0 -0.14809 0 0.60916 -0.28268 0.63652 -2.67512
ALA_793 -5.47087 0.79414 5.09687 -0.01999 0 0 3.02002 -2.94082 -0.01513 -0.09054 -2.35241 -0.35315 0 0 0 0 0 -0.00694 0 0 0 -0.08856 0 1.8394 -0.19852 0.76585 -0.02066
ALA_794 -6.2197 0.36549 3.70841 -0.02119 0 0 2.39125 -2.77704 -0.01481 -0.14934 -2.15157 -0.37984 0 0 0 0 0 -0.03481 0 0 0 -0.3542 0 1.8394 -0.31329 0.48591 -3.62533
VAL_795 -7.52223 1.05745 3.5105 -0.31267 0.22462 0.07004 2.79929 -2.74946 -0 -0 -2.01162 -0.01194 0 0 0 0 0 -0.02417 8e-05 0.02178 0 -0.38026 0 1.9342 -0.17341 0.34847 -3.21933
LEU_796 -7.61206 0.48412 5.58653 -0.64033 0.30958 0.20089 3.00619 -3.12064 -0 -0 -2.22356 -0.04217 0 0 0 0 0 0.0068 0.18058 1.31184 0 -0.30478 0 0.18072 -0.07793 0.62827 -2.12594
GLN_797 -7.60597 0.50061 6.97446 -0.25488 0.04384 0.18994 3.10443 -3.46848 -0.03314 -0.31178 -3.14885 -0.48385 0 0 0 0 0 0.07903 0.16325 0 2.71505 0.06917 0 -0.18838 -0.16916 0.54473 -1.27997
VAL_798 -8.16651 0.84383 3.0842 -0.32643 0.26984 0.0762 2.84231 -2.73554 -0.01513 -0.09054 -1.9943 -0.3893 0 0 0 0 0 -0.05346 0.09805 0.1672 0 -0.27061 0 1.9342 -0.10553 0.84501 -3.98651
VAL_799 -8.85916 1.04975 3.74492 -0.31414 0.23226 0.07237 2.68205 -2.97802 -0 -0 -2.19286 -0.27273 0 0 0 0 0 -0.00532 0.01186 0.13881 0 -0.20285 0 1.9342 -0.18856 1.01236 -4.13508
GLU_800 -5.96 0.46804 6.55628 -0.22031 0.03125 0.30347 2.88639 -3.06381 -0.03944 -0.27852 -2.81425 -0.58572 0 0 0 0 0 -0.02414 0.00503 0 3.01476 -0.21665 0 -2.7348 -0.37365 0.51133 -2.53475
LEU_801 -9.94625 1.24609 4.92544 -0.50397 0.26458 0.11383 2.79417 -3.74287 -0 -0 -2.09897 0.2571 0 0 0 0 0 -0.00379 0.03774 0.42184 0 -0.2609 0 0.18072 -0.39426 0.43564 -6.27387
GLY_802 -5.04766 0.29523 4.51713 -5e-05 0 0 2.49734 -2.55311 -0 -0 -2.68888 -0.42749 0 0 0 0 0 -0.06526 0 0 0 0.32992 0 0.83697 0.37093 0.28063 -1.65429
ARG_803 -8.1861 0.73699 8.26652 -0.44682 0.0551 0.22307 3.90193 -3.95884 -0 -0 -4.63308 0.25369 0 0 -0.76131 -0.52245 0 -0.00701 0.02479 2.08111 0 -0.10768 0 -1.2888 0.26782 0.49168 -3.6094
SER_804 -4.37625 0.14285 5.48606 -0.02774 0 0.06435 2.72413 -2.56298 -0 -0 -3.49168 -0.58165 0 0 0 0 0 -0.02664 0.00145 0.72365 0 0.33475 0.60211 -0.77834 -0.141 0.49988 -1.40706
ILE_805 -10.1998 1.29336 4.92223 -0.50966 0.56383 0.0994 3.33802 -3.61234 -0 -0 -1.86537 0.12781 0 0 0 0 0 -0.05223 0.12791 0.46237 0 -0.47445 0 0.73287 0.17265 0.27287 -4.60054
ARG_806 -11.0754 0.95071 10.062 -0.71474 0.11254 0.45026 4.36613 -4.96728 -0.02687 -0.17094 -4.46289 0.62007 0 0 -0.35805 0 0 0.15478 0.10452 2.7332 0 -0.15281 0 -1.2888 -0.1288 0.68424 -3.10811
ASN_807 -4.60691 0.40526 5.63714 -0.16951 0.02244 0.24827 2.20324 -2.7161 -0.0161 -0.17747 -1.85603 -0.26996 0 0 0 0 0 0.0279 0.0057 0 1.53179 0.32743 0 -0.93687 -0.09852 0.65354 0.21524
THR_808 -3.68372 0.18562 4.12493 -0.2077 0.1395 0.07606 1.91839 -1.97608 -0 -0 -1.99027 -0.12261 0 0 0 0 0 -0.0442 0.03677 0.14215 0 0.13652 2.32502 -1.0874 0.13376 0.32288 0.42962
HIS_D_809 -6.79241 0.77523 4.28283 -0.43959 0.04049 0.5662 2.12144 -2.63074 -0 -0 -2.192 -0.38652 0 0 -1.07789 0 0 -0.01177 0.00166 0 1.69934 -0.3569 0 -0.45461 -0.19393 0.36805 -4.68111
SER_810 -1.98386 0.0867 2.94402 -0.03013 0.04607 0.03135 1.22447 -1.37436 -0.01694 -0.18942 -1.10847 -0.05214 0 0 0 0 0 -0.03155 0.01205 0.07382 0 0.11599 0.60218 -0.77834 -0.11865 0.51432 -0.03289
LEU_811 -7.20513 0.83074 2.76459 -0.48305 0.13046 0.09132 1.75413 -1.96148 -0.00946 -0.13436 -1.26646 0.25013 0 0 0 0 0 -0.02215 0.05109 0.77292 0 -0.32919 0 0.18072 -0.05465 0.63672 -4.00311
LYS_812 -5.23332 0.54424 6.4797 -0.53625 0.22552 0.30099 2.83002 -2.67698 -0 -0 -4.27414 0.58288 0 0 -1.05485 0 0 0.18511 0.00915 2.69085 0 -0.02749 0 -1.5107 -0.252 0.49053 -1.22671
VAL_813 -2.93847 0.45716 3.19933 -0.31243 0.23004 0.07091 1.45216 -1.59112 -0.01189 -0.05005 -0.39306 -0.06268 0 0 -1.10358 0 0 -0.04954 8e-05 0.12507 0 -0.18519 0 1.9342 -0.18943 0.43731 1.01879
LYS_814 -5.01857 0.64214 6.27772 -0.44443 0.0967 0.24951 1.22992 -2.3245 -0.04411 -0.14913 -3.93339 0.07239 0 0 -0.21793 0 0 -0.08649 0.13216 1.35131 0 -0.02922 0 -1.5107 -0.24992 0.75765 -3.19889
GLN_815 -6.26378 0.7432 5.14293 -0.27629 0.051 0.23809 2.2955 -2.43367 -0.0103 -0.14631 -1.4933 -0.67473 0 0 -1.05485 0 0 0.03009 0.02304 0 3.5184 0.14313 0 -0.18838 0.52381 1.27689 1.44448
PRO_816 -5.63466 0.80489 2.04012 -0.18731 0.00134 0.13138 0.89304 -1.24795 -0 -0 -0.68971 0.11675 0 0 0 0 0 -0.01828 0.00029 0.67072 0 -1.08376 0 -2.4119 0.44866 0.93608 -5.23029
LEU_817 -9.04791 0.69305 2.91351 -0.62453 0.39314 0.13055 2.48662 -2.7293 -3e-05 -0.00037 -2.84827 0.2419 0 0 0 0 0 -0.00747 0.03414 1.80825 0 -0.37151 0 0.18072 -0.3934 0.75095 -6.38996
GLN_818 -6.99221 0.42904 6.74159 -0.71792 0.1128 0.70232 3.24423 -3.13813 -0.01383 -0.07383 -3.68248 -0.71915 0 0 0 -0.87771 0 -0.03805 0.00345 0 3.37976 0.013 0 -0.18838 -0.16803 0.9067 -1.07683
SER_819 -5.26652 0.78862 4.99293 -0.02514 0 0.061 2.71157 -2.41979 -0 -1e-05 -2.57428 -0.20716 0 0 0 0 0 0.06397 0.00187 0.04262 0 -0.53496 0.60036 -0.77834 -0.18228 0.80084 -1.9247
LEU_820 -8.37085 1.75655 1.36618 -0.61134 0.15157 0.17644 2.18712 -2.09633 -0.00672 -0.0212 -1.75447 0.1786 0 0 0 0 0 -0.02285 0.53253 0.78806 0 -0.15516 0 0.18072 -0.00174 0.94694 -4.77596
SER_821 -3.79565 0.2452 3.53347 -0.03063 0 0.05458 2.40824 -1.93298 -0.00977 -0.03661 -2.27795 -0.88061 0 0 0 0 0 -0.03706 0.01998 0.56465 0 0.53675 0.6183 -0.77834 0.35728 0.60555 -0.83561
LEU_822 -9.35361 1.55284 1.96694 -0.65741 0.45608 0.15798 2.24499 -2.54175 -0.01682 -0.05465 -2.04653 0.23194 0 0 0 0 0 0.00189 0.54507 1.74755 0 -0.27671 0 0.18072 0.08228 0.99605 -4.78315
VAL_823 -5.15364 0.60758 3.58383 -0.27956 0.20234 0.05938 2.77482 -2.15226 -0.00977 -0.03661 -2.58408 -0.19666 0 0 0 0 0 -0.05074 0.02141 0.24793 0 -0.73918 0 1.9342 -0.32068 0.94405 -1.14763
VAL_824 -6.99888 1.30754 1.72601 -0.33951 0.26626 0.07989 2.09478 -2.15152 -0.0101 -0.03346 -1.27121 0.04 0 0 0 0 0 0.00447 0.63802 1.36951 0 -0.37375 0 1.9342 -0.44865 0.49734 -1.66906
THR_825 -1.88178 0.20616 1.11546 -0.11997 0.08856 0.06225 0.22256 -0.65963 -0.05224 -0.26183 0.05001 -0.89336 0 0 0 0 0 -0.0233 0.0036 0.18024 0 -0.59273 2.25951 -1.0874 -0.37256 0.45659 -1.29986
GLU_826 -3.47365 0.36762 2.71958 -0.36552 0.09131 0.49868 1.06641 -1.3505 -0.02218 -0.13205 0.25058 -0.57546 0 0 0 0 0 0.06556 0.00654 0 3.02013 0.14338 0 -2.7348 0.0117 0.17803 -0.23466
GLU_827 -4.26281 0.34665 3.99814 -0.42497 0.15903 0.85624 1.61907 -1.80461 -0.02161 -0.0977 -0.64134 -1.14063 0 0 0 0 0 -0.04741 0.03855 0 3.6647 -0.04592 0 -2.7348 0.23234 0.29237 -0.01471
ASP_828 -5.55214 0.42859 6.52004 -0.18394 0.17727 0.61632 3.3012 -2.90151 -0 -0 -5.42555 -2.59117 0 0 -0.28236 -0.71398 0 -0.04006 0.12757 0 4.25109 0.00429 0 -2.3716 -0.14377 0.89231 -3.88738
VAL_829 -4.50221 0.71241 4.19448 -0.36121 0.25731 0.08759 1.65357 -2.24723 -0 -0 -2.05915 -0.15422 0 0 -0.28236 0 0 -0.1335 0.00668 0.67016 0 0.29408 0 1.9342 -0.31735 0.93043 0.68367
GLU_830 -6.35343 0.41901 5.91253 -0.20691 0.01861 0.27459 1.76956 -2.70079 -0.01412 -0.13149 -0.73419 -0.5981 0 0 0 0 0 -0.03604 0.03626 0 3.04953 -0.34066 0 -2.7348 -0.43619 0.34693 -2.45969
TRP_831 -13.0454 3.02587 3.63219 -1.33881 0.15488 0.39132 2.95377 -3.54085 -0.02161 -0.0977 -1.33167 -0.36537 0 0 0 0 0 0.18116 0.02179 0 1.86136 -0.05729 0 1.6906 0.13771 0.78095 -4.96715
LYS_832 -7.01202 0.94472 7.24821 -0.29393 0.02023 0.12344 3.29843 -3.06888 -0 -0 -3.83955 0.02586 0 0 0 -0.71398 0 -0.08467 0.28102 1.66172 0 -0.08566 0 -1.5107 0.30838 0.96451 -1.73287
ALA_833 -3.18868 0.33289 1.7351 -0.02367 0 0 1.17052 -1.44158 -0 -0 -0.82278 -0.3924 0 0 0 0 0 -0.11016 0 0 0 -0.4075 0 1.8394 -0.38259 0.43749 -1.25398
TYR_834 -8.29267 1.64377 4.23419 -0.74137 0.10312 0.46327 3.08666 -2.84288 -0.01427 -0.12033 -3.99934 -0.15504 0 0 0 -0.52543 0 -0.05087 0.11364 0 2.05859 -0.06357 0.00053 1.2797 0.03537 0.69674 -3.09018
ARG_835 -7.52362 0.46011 6.85625 -0.99567 0.17722 0.67564 3.93759 -3.33329 -0.02189 -0.13809 -3.65824 0.40872 0 0 -0.79933 0 0 -0.03234 0.02704 2.75722 0 -0.12543 0 -1.2888 0.03798 0.75947 -1.81945
ASP_836 -3.44579 0.39694 4.34612 -0.11552 0.01587 0.3564 1.22009 -1.96464 -0 -0 -0.76907 -0.32759 0 0 0 0 0 -0.02642 0.00067 0 1.76978 -0.00693 0 -2.3716 -0.42492 0.31374 -1.03288
VAL_837 -6.62851 0.48799 3.94171 -0.29652 0.15166 0.06653 2.65044 -2.51928 -0.01494 -0.12658 -2.05911 -0.13004 0 0 0 0 0 -0.06986 0.00045 0.07217 0 -0.35779 0 1.9342 -0.24532 0.3876 -2.75519
ILE_838 -9.58297 1.24003 3.37141 -0.54891 0.57314 0.11017 2.54295 -2.96932 -0.00539 -0.05244 -1.17254 -0.00902 0 0 0 0 0 -0.06106 0.10825 0.59426 0 -0.41374 0 0.73287 -0.03848 0.64069 -4.94009
LYS_839 -6.31717 0.66539 7.61781 -0.81159 0.37994 0.5496 3.57617 -3.3766 -0 -0 -5.01286 0.16414 0 0 0 -0.69585 0 0.03745 0.04596 3.13273 0 -0.02517 0 -1.5107 0.0682 0.67708 -0.83548
ASP_840 -4.04463 0.2861 6.56064 -0.10397 0.00815 0.31895 2.23203 -2.73446 -0.01359 -0.12965 -3.83302 -0.20208 0 0 0 -0.69585 0 -0.00398 0.03551 0 2.29411 -0.03676 0 -2.3716 0.05935 0.70093 -1.67382
GLU_841 -5.90913 0.41852 6.4167 -0.45233 0.05779 0.89385 3.0786 -2.75115 -0.02194 -0.21115 -4.31043 -0.41993 0 0 -0.76131 -1.32915 0 0.08289 0.07379 0 3.36268 -0.35983 0 -2.7348 -0.36461 0.63105 -4.60988
LEU_842 -7.96617 1.26548 2.8815 -0.57126 0.42435 0.18755 1.72307 -2.59109 -3e-05 -0.00037 -1.88805 0.12298 0 0 0 0 0 -0.03777 0.06401 0.23107 0 -0.10809 0 0.18072 -0.57601 0.72713 -5.93098
ASN_843 -5.26962 0.22147 5.45768 -0.32917 0.05104 0.64553 2.8681 -2.66078 -0.01498 -0.12089 -2.82793 -0.82198 0 0 -0.74553 0 0 0.01379 0.06446 0 1.97779 -1.04381 0 -0.93687 -0.4561 0.76754 -3.16025
VAL_844 -7.53161 0.97074 2.04162 -0.26971 0.1799 0.0566 1.2553 -2.18921 -0.00539 -0.05244 -0.73289 -0.20494 0 0 0 0 0 -0.07459 0.10057 0.36255 0 -0.80664 0 1.9342 -0.43233 0.63377 -4.7645
LYS_845 -5.20961 0.33453 5.08834 -0.49523 0.09687 0.31114 2.07288 -2.18666 -0.02944 -0.1613 -3.44005 0.41918 0 0 0 -0.76157 0 0.01542 0.50979 1.98045 0 0.03611 0 -1.5107 0.22651 0.65986 -2.04349
ASN_846 -5.02789 0.76751 5.27793 -0.16745 0.00916 0.25971 2.72179 -2.45759 -0.00766 -0.03242 -3.07766 -0.48365 0 0 0 -0.87201 0 -0.05466 0.0252 0 2.70678 0.02282 0 -0.93687 0.5178 0.614 -0.19517
PHE_847 -9.87461 2.0498 2.745 -1.14328 0.26835 0.69958 2.19392 -2.44271 -0.00755 -0.02321 -1.95774 -0.09615 0 0 -0.79933 0 0 0.0016 8e-05 0 1.67585 -0.28911 0 1.0402 0.00953 0.85043 -5.09936
ASN_848 -4.97079 0.53317 4.05365 -0.15984 0.01237 0.21147 2.61015 -2.19442 -0.00953 -0.03745 -2.80698 -0.88091 0 0 -1.06163 0 0 0.00736 0.19637 0 1.89203 -0.07789 0 -0.93687 0.10942 0.8147 -2.69563
VAL_849 -7.51613 1.66682 1.41715 -0.29463 0.32797 0.06973 1.18845 -1.69075 -0 -0 -1.10776 -0.21581 0 0 -1.06163 0 0 -0.02132 0.10493 0.2341 0 -0.7411 0 1.9342 -0.03129 0.6918 -5.04528
GLU_850 -3.19086 0.18591 3.42097 -0.18395 0.02358 0.2607 1.81511 -1.68741 -0.00953 -0.03745 -1.69885 -0.5666 0 0 0 0 0 0.17959 0.0058 0 3.10736 -0.02619 0 -2.7348 -0.22048 0.55769 -0.7994
GLN_851 -2.7408 0.18038 2.80698 -0.30068 0.04488 0.14902 0.97127 -1.26544 -0 -0 -1.58647 0.03933 0 0 0 -0.97222 0 0.06664 0.01552 0 3.08419 0.01896 0 -0.18838 -0.18991 0.37935 0.51263
ASP_852 -3.1069 0.21655 2.98231 -0.20946 0.04987 0.67438 1.07753 -1.51662 -0 -0 0.33872 -1.2576 0 0 0 0 0 -0.03451 0.05375 0 1.84142 -0.85584 0 -2.3716 -0.01936 0.50273 -1.63461
ASP_853 -4.69208 0.22788 6.02072 -0.10102 0.01335 0.2935 2.69103 -2.51244 -0 -0 -2.54481 -0.12843 0 0 0 -0.97222 0 0.08175 0.01477 0 2.49958 0.18985 0 -2.3716 0.19965 0.43679 -0.65374
ASP_854 -2.74763 0.43137 3.70155 -0.18244 0.16942 0.60958 1.67911 -1.74058 -0 -0 -2.28558 -2.60928 0 0 -0.31103 0 0 -0.0142 0.13642 0 4.37967 0.03977 0 -2.3716 -0.18207 0.66372 -0.63381
LYS_855 -3.47945 0.37543 3.37716 -0.4478 0.08011 0.25767 0.72466 -1.37521 -0 -0 -1.0896 0.0158 0 0 -0.31103 0 0 -0.05632 0.0296 1.40866 0 -0.02535 0 -1.5107 -0.46448 0.66107 -1.82978
LEU_856 -4.22799 0.44848 2.99031 -0.51985 0.23173 0.1561 1.167 -1.54112 -0 -0 -1.18844 0.08143 0 0 0 0 0 0.05429 0.06624 0.2323 0 -0.10133 0 0.18072 -0.47994 0.4382 -2.01186
VAL_857 -3.67155 0.31978 2.19542 -0.29813 0.16674 0.05807 1.70466 -1.58568 -0 -0 -0.48597 -0.20606 0 0 0 0 0 -0.02031 0.02048 0.04549 0 -0.4947 0 1.9342 -0.33054 0.49456 -0.15355
SER_858 -2.25429 0.11922 1.68043 -0.0283 0 0.046 0.92319 -0.98574 -0 -0 0.10115 -1.18731 0 0 -0.85673 0 0 0.04437 0.0368 1.16712 0 -0.19776 0.6154 -0.77834 -0.09853 0.44042 -1.21289
TYR_859 -2.27931 0.15984 0.67268 -0.6949 0.07287 0.41356 0.21348 -0.73521 -0 -0 -0.1026 -0.19222 0 0 0 0 0 -0.03828 0.07362 0 1.99261 -0.2882 0.00115 1.2797 -0.26205 0.35758 0.64434
VAL_860 -2.40551 0.19755 1.85632 -0.31233 0.21717 0.06816 0.99012 -1.09135 -0 -0 -0.34444 -0.5518 0 0 -0.85673 0 0 -0.00579 0.00017 0.19083 0 -0.34996 0 1.9342 -0.50182 0.22602 -0.73917
LEU_861 -2.84674 0.35778 0.58011 -0.44988 0.18101 0.08493 0.16478 -0.72453 -0.00082 -0.00218 0.02069 -0.01404 0 0 0 0 0 -0.00018 0.07678 0.72383 0 0.04746 0 0.18072 -0.21157 0.13818 -1.69368
LYS_862 -1.24492 0.06495 1.10052 -0.38851 0.05952 0.18711 0.00042 -0.51718 -0.00151 -0.00408 -0.01841 0.08682 0 0 0 0 0 0.0159 0.00691 1.85465 0 0.13669 0 -1.5107 0.00185 0.10053 -0.06944
LEU_863 -4.52836 0.64095 0.89186 -0.59667 0.18946 0.16057 0.71158 -1.14438 -0.01377 -0.14609 -0.76797 0.23622 0 0 0 0 0 -0.05391 0.06266 0.55757 0 -0.37778 0 0.18072 -0.06043 0.18099 -3.87677
ASP_864 -3.68127 0.21132 4.75936 -0.27197 0.0677 0.90609 1.8688 -2.12012 -0.01592 -0.14698 -2.0989 -0.58113 0 0 0 0 0 -0.0116 0.00944 0 1.98183 -0.65683 0 -2.3716 -0.08068 0.37298 -1.85949
PHE_865 -4.51518 0.68345 3.67626 -0.94391 0.07724 0.40355 2.24587 -2.00237 -0 -0 -0.89204 0.05364 0 0 0 0 0 -0.01951 0.02336 0 1.92016 -0.18204 0 1.0402 0.00146 0.32372 1.89386
LYS_866 -2.25612 0.36325 2.78431 -0.3212 0.03547 0.16675 0.5813 -1.30745 -0.00231 -0.0121 -0.24812 -0.02424 0 0 0 0 0 -0.13763 0.00263 1.68759 0 -0.02829 0 -1.5107 0.27081 0.27212 0.31608
GLN_867 -5.88156 0.66643 3.7375 -0.45968 0.09308 0.3694 2.12437 -2.1121 -0 -0 -2.2619 0.14889 0 0 0 0 0 -0.12034 0.07427 0 3.99403 -0.11934 0 -0.18838 0.01989 0.37536 0.45994
ALA_868 -3.522 0.78454 1.44864 -0.02161 0 0 1.42188 -1.31161 -0 -0 -0.00662 -0.42018 0 0 0 0 0 0.02266 0 0 0 -0.56191 0 1.8394 -0.21669 0.45359 -0.08991
GLY_869 -2.55649 0.36434 2.87657 -0.00022 0 0 1.93568 -1.48285 -8e-05 -0.00093 -2.26482 -0.15522 0 0 0 0 0 -0.08529 0 0 0 -0.795 0 0.83697 -0.30298 0.77588 -0.85445
PRO_870 -2.96997 0.62647 2.60236 -0.06767 0 0.04214 1.625 -1.28503 -0 -0 -0.34074 0.60906 0 0 0 0 0 -0.11694 0.00829 0.19222 0 -0.55487 0 -2.4119 -0.1718 0.75133 -1.46206
LYS_871 -3.49504 0.25646 2.47116 -0.3237 0.0336 0.16637 0.67437 -1.34297 -0.00071 -0.00158 -0.75415 -0.04279 0 0 0 0 0 -0.12784 0.00877 1.79053 0 -0.02683 0 -1.5107 0.06342 0.31591 -1.84573
PHE_872 -9.46136 1.78413 3.69525 -0.70303 0.094 0.45359 2.94192 -2.85753 -0 -0 -1.4228 0.38879 0 0 0 0 0 0.00942 0.53869 0 2.07148 -0.12165 0 1.0402 0.31984 1.00818 -0.22091
GLY_873 -3.8342 0.48199 3.57122 -4e-05 0 0 2.32591 -1.98878 -0.00336 -0.03845 -1.60726 -0.43036 0 0 0 0 0 -0.01388 0 0 0 0.44517 0 0.83697 0.44151 1.16891 1.35535
LYS_874 -4.23471 0.36174 4.49979 -0.44612 0.09544 0.23945 1.63605 -1.90748 -0.00079 -0.00251 -1.3571 0.09742 0 0 0 0 0 -0.14354 0.09113 1.40646 0 -0.02963 0 -1.5107 -0.12428 0.43761 -0.89177
GLN_875 -5.21905 0.70361 4.85857 -0.28217 0.04249 0.22324 2.73524 -2.48356 -0.02417 -0.14619 -3.1823 -0.66521 0 0 0 0 0 -0.02881 0.13495 0 2.82682 -0.17552 0 -0.18838 -0.50983 0.39979 -0.98049
VAL_876 -6.23829 0.98651 3.97462 -0.33372 0.357 0.07811 3.03528 -2.6953 -0 -0 -2.17449 -0.32627 0 0 0 0 0 -0.06972 0.05992 0.55969 0 0.1574 0 1.9342 -0.32694 0.78636 -0.23566
ASN_877 -3.22954 0.33015 3.71062 -0.17785 0.02816 0.26629 1.24894 -1.82267 -0.00336 -0.03845 -0.90918 -0.356 0 0 0 0 0 -0.06943 0.00076 0 1.4815 0.23499 0 -0.93687 0.02844 0.72731 0.51378
GLU_878 -4.33916 0.3337 4.76368 -0.21157 0.02866 0.29425 2.22469 -2.34162 -0.0131 -0.1109 -1.78097 -0.5999 0 0 0 0 0 0.14625 0.02271 0 3.01578 -0.24217 0 -2.7348 -0.10174 0.28169 -1.36451
VAL_879 -6.62883 0.84807 4.11914 -0.31148 0.2508 0.07202 2.95186 -2.79667 -0 -0 -1.91455 -0.1696 0 0 0 0 0 -0.05953 0.00025 0.06582 0 -0.2944 0 1.9342 -0.20152 0.32505 -1.80937
ASN_880 -6.34207 0.40672 5.82858 -0.17128 0.0217 0.25365 2.77321 -3.08497 -0 -0 -2.46592 -0.30575 0 0 0 0 0 0.124 0.00439 0 1.42645 0.38699 0 -0.93687 -0.02311 0.38356 -1.72072
GLN_881 -4.7367 0.27619 5.42197 -0.25885 0.04478 0.19927 2.30667 -2.57541 -0.0131 -0.1109 -1.63959 -0.47911 0 0 -0.54637 0 0 0.21111 0.09068 0 2.72283 -0.06982 0 -0.18838 -0.07868 0.35009 0.92666
ALA_882 -5.09168 0.47203 4.26891 -0.02126 0 0 2.9599 -2.69845 -0 -0 -1.90528 -0.34071 0 0 0 0 0 -0.02623 0 0 0 -0.09888 0 1.8394 -0.22797 0.46819 -0.40203
LEU_883 -7.74397 1.63003 3.59466 -0.47979 0.21063 0.10271 2.56528 -2.65908 -0 -0 -1.94803 0.25427 0 0 0 0 0 -0.02895 0.01058 0.38179 0 -0.25459 0 0.18072 -0.26242 0.61471 -3.83147
LYS_884 -3.45628 0.17684 3.72064 -0.31661 0.03254 0.1611 1.23525 -1.7286 -0 -0 -1.11181 -0.05486 0 0 0 0 0 -0.05097 0.01423 1.85594 0 -0.02609 0 -1.5107 -0.39953 0.50891 -0.94998
ASN_885 -6.24842 0.56877 5.37956 -0.21962 0.04863 0.35556 2.86102 -2.84442 -0.04417 -0.32712 -2.61371 -0.62689 0 0 -1.47961 0 0 0.03814 0.00958 0 2.29431 -0.57542 0 -0.93687 -0.41502 0.59311 -4.18257
LEU_886 -6.51628 1.29964 2.84917 -0.50019 0.26589 0.09902 1.3626 -2.15083 -0 -0 -1.14845 0.37392 0 0 0 0 0 -0.05457 0.13264 0.71072 0 -0.08621 0 0.18072 -0.48036 0.77455 -2.88804
SER_887 -3.74301 0.14818 5.18834 -0.03336 0.00029 0.05466 2.90385 -2.21255 -0.04402 -0.4028 -3.93614 -0.68726 0 0 0 -0.6285 0 -0.03545 0.02292 0.62094 0 0.40421 1.7198 -0.77834 -0.26263 0.63896 -1.0619
GLU_888 -2.82366 0.17394 3.87378 -0.44794 0.15119 1.3789 1.80189 -1.73273 -0.03853 -0.29669 -1.21276 -3.02502 0 0 0 0 0 -0.08668 0.02256 0 3.81213 -0.33262 0 -2.7348 -0.27461 0.38519 -1.40646
GLU_889 -4.70198 0.24943 6.38895 -0.22154 0.02714 0.30223 2.65594 -2.6409 -0.02616 -0.15064 -2.736 -0.59438 0 0 0 -1.74972 0 -0.07205 0.15107 0 3.14276 -0.36417 0 -2.7348 -0.67792 0.26942 -3.48332
LYS_890 -6.42963 0.3174 7.50655 -0.70808 0.336 0.41439 3.62906 -3.06367 -0.01932 -0.15912 -3.23835 0.19107 0 0 0 -0.81029 0 0.19687 0.09969 2.02251 0 -0.14386 0 -1.5107 -0.44972 0.47185 -1.34735
GLY_891 -4.14203 0.47385 4.76059 -4e-05 0 0 2.40052 -2.37058 -0 -0 -2.0366 -0.43712 0 0 0 0 0 0.0502 0 0 0 0.52101 0 0.83697 0.12031 0.43075 0.60783
LYS_892 -5.16878 0.37204 6.08044 -0.29816 0.02683 0.1292 2.61391 -2.75949 -0.00369 -0.02801 -2.20148 -0.00593 0 0 0 0 0 -0.02006 0.00818 1.78581 0 0.02972 0 -1.5107 0.08005 0.35393 -0.51619
GLU_893 -5.07795 0.19274 7.32288 -0.20917 0.02633 0.28819 3.34584 -3.10428 -0.03112 -0.29213 -4.03617 -0.59097 0 0 0 -0.81029 0 0.07359 0.02098 0 3.03061 -0.21573 0 -2.7348 -0.41881 0.36785 -2.85242
PHE_894 -10.645 1.64645 5.57606 -1.07218 0.10664 0.38408 4.34122 -3.86771 -0 -0 -4.30476 -0.04174 0 0 0 0 0 -0.00649 0.30229 0 1.78401 -0.48378 0 1.0402 -0.2306 0.3526 -5.11869
VAL_895 -4.20557 0.30506 3.6904 -0.31464 0.22262 0.07239 1.7213 -2.07855 -0 -0 -0.72731 -0.15 0 0 0 0 0 -0.06452 0.00134 0.08484 0 -0.29124 0 1.9342 -0.02207 0.32342 0.50168
GLU_896 -3.39165 0.09272 3.99924 -0.21538 0.03009 0.30773 1.23141 -1.8221 -0.01144 -0.12737 -0.89243 -0.60758 0 0 0 0 0 0.02367 0.01066 0 3.00727 -0.246 0 -2.7348 -0.3584 0.19653 -1.50784
GLN_897 -4.44726 0.25758 5.42508 -0.68233 0.10107 0.7213 2.52232 -2.29448 -0.00405 -0.03365 -2.74747 -0.3848 0 0 0 -0.76556 0 -0.05217 0.03648 0 2.58151 -0.13703 0 -0.18838 -0.33496 0.24955 -0.17727
GLY_898 -2.78192 0.35835 2.7609 -5e-05 0 0 1.2472 -1.47807 -0.01843 -0.06592 -2.03216 -0.40889 0 0 -0.29803 0 0 0.08617 0 0 0 -1.10869 0 0.83697 -0.35048 0.33201 -2.92104
LYS_899 -4.33939 0.44174 4.70624 -0.37512 0.05607 0.29764 2.08927 -2.10407 -0 -0 -2.55308 -0.04985 0 0 0 -0.76556 0 -0.07507 0.01213 2.61276 0 0.33285 0 -1.5107 -0.17241 0.47798 -0.91858
LEU_900 -6.62504 1.12069 0.34474 -0.59586 0.25903 0.14868 0.1079 -1.49502 -0.01843 -0.06592 0.19819 0.34244 0 0 0 0 0 0.07395 0.01268 0.56398 0 -0.35551 0 0.18072 0.06835 0.53636 -5.19805
SER_901 -2.45449 0.438 1.63492 -0.03648 0.00714 0.0701 0.73497 -1.10725 -0.01541 -0.04186 -0.13085 -0.57974 0 0 0 0 0 -7e-05 0.00021 0.09807 0 -0.00204 0.60076 -0.77834 0.77601 0.34458 -0.44178
VAL_902 -5.20515 0.86361 1.38183 -0.25955 0.13563 0.05277 1.17947 -1.57768 -0.00835 -0.02997 -1.18488 -0.37645 0 0 0 0 0 -0.05734 0.00043 0.28182 0 -0.65743 0 1.9342 0.6948 0.22876 -2.60348
THR_903 -3.5853 0.25107 1.65004 -0.16079 0.06764 0.05573 0.8405 -1.33864 -0 -0 -1.30661 0.13628 0 0 0 -0.48145 0 -0.04139 0.06095 0.2153 0 -0.19355 4.16473 -1.0874 -0.09777 0.29601 -0.55464
LEU_904 -7.20426 0.95441 2.6213 -0.46371 0.22678 0.07006 2.08037 -2.17516 -0.00835 -0.02997 -2.1661 0.40042 0 0 0 0 0 0.07819 0.05193 0.35801 0 0.10187 0 0.18072 0.15627 0.45005 -4.31716
ALA_905 -3.29727 0.41706 1.31111 -0.02362 0 0 0.74403 -1.22908 -0.02417 -0.14619 0.567 -0.33867 0 0 0 0 0 -0.08498 0 0 0 -0.37489 0 1.8394 -0.02256 0.54886 -0.11397
SER_906 -2.82214 0.48105 3.23405 -0.03732 0.00576 0.06719 1.68877 -1.43164 -0 -0 -0.7206 -1.08942 0 0 -0.59323 -0.69636 0 0.06235 0.03272 0.35459 0 -0.26941 0.61153 -0.77834 -0.46884 0.5379 -1.83141
GLY_907 -2.21009 0.15169 2.39032 -7e-05 0 0 1.19087 -1.30291 -0.00677 -0.03483 -1.03845 -0.38403 0 0 0 0 0 -0.1175 0 0 0 -1.52767 0 0.83697 -0.63395 0.31915 -2.36726
GLU_908 -4.54986 0.26614 5.19005 -0.20353 0.02233 0.29141 2.34291 -2.33071 -0.00699 -0.03604 -3.19504 -0.32694 0 0 -0.59323 -0.69636 0 -0.03786 0.23365 0 4.1364 -0.02023 0 -2.7348 -0.55919 0.12809 -2.67979
ASN_909 -3.25355 0.08199 2.61213 -0.16374 0.0215 0.22717 1.13941 -1.43554 -0.00022 -0.0012 -0.99368 -0.34013 0 0 0 -0.48145 0 0.02579 0.01099 0 1.79392 0.08643 0 -0.93687 -0.17967 0.18308 -1.60364
LEU_910 -7.06117 1.18846 0.56031 -0.51916 0.29156 0.10858 1.12825 -1.41323 -0 -0 -0.53598 0.20906 0 0 0 0 0 -0.00698 0.0626 2.70444 0 -0.22481 0 0.18072 -0.16344 0.44003 -3.05075
THR_911 -1.62623 0.05768 1.14419 -0.13919 0.07713 0.09574 0.26944 -0.75806 -0 -0 -0.06272 -1.11045 0 0 0 0 0 -2e-05 0.01238 0.04034 0 -0.37235 2.26612 -1.0874 -0.24141 0.47038 -0.96445
LEU_912 -5.29146 0.47793 1.91491 -0.60719 0.44133 0.09791 1.02907 -1.43488 -0 -0 -0.65516 0.45928 0 0 0 0 0 -0.01033 0.0494 2.42351 0 0.02985 0 0.18072 -0.01643 0.48114 -0.4304
GLU_913 -3.71024 0.08673 4.32402 -0.48989 0.29492 1.59593 2.00841 -1.97473 -0 -0 -1.97854 -2.56125 0 0 0 0 0 0.04356 0.02173 0 4.45034 -0.03436 0 -2.7348 -0.27559 0.61187 -0.3219
THR_914 -4.64082 0.64749 3.64384 -0.2097 0.23741 0.07873 1.3249 -2.06654 -0 -0 -1.07345 -0.53077 0 0 -0.29803 0 0 -0.04613 0.17469 0.15159 0 0.08016 2.94285 -1.0874 -0.27361 0.54332 -0.40147
GLU_915 -2.46797 0.10946 3.09111 -0.45712 0.25415 1.44082 0.42148 -1.3464 -0.02074 -0.13589 -0.33464 -2.99894 0 0 0 0 0 -0.06622 0.00646 0 3.94109 -0.34253 0 -2.7348 -0.37357 0.41794 -1.5963
ASP_916 -2.64063 0.16402 3.17176 -0.11459 0.00375 0.35661 0.80651 -1.46618 -0.03114 -0.16983 -0.39308 -0.26599 0 0 0 0 0 -0.04688 0.00041 0 1.95232 -0.2144 0 -2.3716 -0.38479 0.40508 -1.23864
VAL_917 -5.84716 0.81173 1.74954 -0.27115 0.15921 0.05609 1.73351 -1.85387 -0 -0 -0.67942 -0.17286 0 0 0 0 0 -0.04627 0.07477 0.30698 0 -0.76688 0 1.9342 -0.24124 0.36276 -2.69004
LEU_918 -4.41008 0.55151 0.84299 -0.4886 0.2776 0.10236 0.03862 -1.14439 -0.0104 -0.03394 -0.55295 0.16465 0 0 0 0 0 0.01931 0.06657 1.8415 0 -0.36786 0 0.18072 -0.35761 0.2805 -2.99951
VAL_919 -6.07807 0.91507 1.99787 -0.30706 0.28344 0.07583 2.03483 -1.85056 -0 -0 -0.1854 -0.34559 0 0 0 0 0 0.03349 0.00584 0.1574 0 -0.43529 0 1.9342 -0.24853 0.49747 -1.51506
GLU_920 -5.20864 0.91844 3.31744 -0.17553 0.0284 0.25012 0.20681 -1.56806 -0.0196 -0.1372 -0.66842 -0.58037 0 0 0 0 0 0.18797 0.02208 0 3.8007 -0.09161 0 -2.7348 -0.06551 0.67683 -1.84095
LYS_921 -4.21797 0.26095 3.22977 -0.44562 0.07499 0.24403 0.91407 -1.40153 -0.04967 -0.32445 -0.85166 -0.06404 0 0 0 0 0 0.04884 0.10305 1.8173 0 0.06584 0 -1.5107 0.00837 0.58237 -1.51605
VAL_922 -5.46085 1.12451 0.92043 -0.31903 0.46497 0.08333 0.44347 -1.60285 -0 -0 0.12373 -0.91255 0 0 0 0 0 0.6053 0.00291 0.30794 0 0.14293 0 1.9342 0.0926 1.13839 -0.91054
PRO_923 -3.81413 0.55258 1.69631 -0.06538 0 0.04135 0.73648 -0.7976 -0 -0 0.17613 0.60975 0 0 0 0 0 -0.0917 0.02359 0.17752 0 0.30986 0 -2.4119 0.15855 1.1675 -1.53109
LYS_924 -5.34371 0.67674 3.99632 -0.4271 0.04659 0.22619 1.09437 -2.01851 -0.02764 -0.24605 -0.58059 -0.21135 0 0 0 0 0 -0.00846 0.06954 1.8033 0 0.02503 0 -1.5107 0.17085 0.72475 -1.54041
GLU_925 -3.29567 0.12621 2.47983 -0.47824 0.25489 1.55522 0.54762 -1.24388 -0 -0 -1.18982 -2.50351 0 0 0 0 0 -0.01651 0.02328 0 4.12592 0.08425 0 -2.7348 -0.08984 0.625 -1.73005
GLY_926 -2.21256 0.21956 2.05517 -0.00036 0 0 1.2197 -1.09052 -0 -0 -0.67152 -0.18247 0 0 -0.93324 0 0 -0.06848 0 0 0 -0.36962 0 0.83697 -0.2479 0.1772 -1.26805
PHE_927 -8.64617 1.61998 1.98663 -0.50451 0.25532 0.21926 1.53192 -2.01396 -0 -0 -1.05661 0.12781 0 0 0 0 0 0.01319 0.06991 0 4.11788 -0.2272 0 1.0402 -0.00648 0.57621 -0.89662
ALA_928 -3.03946 0.24837 2.10192 -0.02126 0 0 1.82436 -1.43206 -0.00062 -0.00227 -1.3477 -0.08932 0 0 -1.07789 0 0 0.05412 0 0 0 -0.09727 0 1.8394 0.11225 0.65134 -0.27609
VAL_929 -3.34309 0.43063 0.30473 -0.34146 0.3902 0.07439 0.51484 -0.84165 -0 -0 -0.30544 -0.54991 0 0 0 0 0 -0.04586 0.2995 1.47725 0 -0.61817 0 1.9342 0.00367 0.28972 -0.32646
ALA_930 -4.34963 0.522 2.07776 -0.02187 0 0 2.33384 -1.79089 -0.00062 -0.00227 -1.99289 -0.32161 0 0 0 0 0 0.06119 0 0 0 0.18654 0 1.8394 0.12081 0.2933 -1.04493
SER_931 -3.3471 0.24611 2.29949 -0.02964 0 0.05428 1.19812 -1.39347 -0 -0 -0.5026 -1.09215 0 0 -0.86422 0 0 0.00917 0.12137 0.58368 0 -0.20203 0.71612 -0.77834 0.25631 0.45583 -2.26906
ASN_932 -3.90632 0.37485 3.59813 -0.18379 0.05805 0.31032 1.8698 -1.82474 -0.02111 -0.11608 -1.71784 -0.52924 0 0 0 0 0 -0.06341 0.05429 0 2.3021 -0.6026 0 -0.93687 -0.19998 0.50773 -1.0267
GLY_933 -1.37995 0.09382 2.07823 -0.00011 0 0 0.71168 -0.98914 -0 -0 -0.33939 -0.40555 0 0 -0.86422 0 0 -0.10808 0 0 0 -0.93793 0 0.83697 0.47634 0.20571 -0.62161
MET_934 -5.13359 0.56132 2.33662 -0.62182 0.12353 0.33196 1.60683 -1.56162 -0.03164 -0.16267 -1.28992 -0.26401 0 0 0 0 0 0.05502 0.01226 3.40021 0 0.04801 0 0.60916 0.74375 0.15831 0.92172
TYR_935 -9.88942 1.01786 2.99223 -0.60462 0.02688 0.33522 2.2838 -2.67578 -0.0157 -0.16438 -1.97737 -0.20201 0 0 0 0 0 0.28803 0.04264 0 1.9218 -0.22289 0.55443 1.2797 -0.09883 0.48145 -4.62696
THR_936 -5.35524 0.53089 3.73429 -0.17104 0.08959 0.06257 2.67724 -2.24512 -0.01449 -0.04912 -2.3574 -0.29944 0 0 0 0 0 -0.01341 0.00128 0.13551 0 -0.10831 2.31356 -1.0874 -0.06449 0.55274 -1.66779
ALA_937 -5.64907 0.75008 1.65465 -0.02639 0.0013 0 2.42829 -2.07182 -0 -0 -2.52661 -0.34042 0 0 0 0 0 0.01142 0 0 0 0.46327 0 1.8394 0.30958 0.5028 -2.65353
VAL_938 -5.02084 0.51832 2.56429 -0.28061 0.22205 0.06026 2.15942 -1.92947 -0.02918 -0.09937 -2.4302 -0.33075 0 0 0 0 0 -0.05794 0.14552 0.22317 0 -0.75517 0 1.9342 0.05363 0.75917 -2.2935
LEU_939 -7.35959 0.8411 1.1553 -0.46229 0.27975 0.07871 1.47955 -1.66963 -0.00311 -0.00893 -2.01894 0.1752 0 0 0 0 0 0.03652 0.06118 0.76747 0 -0.31047 0 0.18072 -0.29171 0.98888 -6.08027
ASP_940 -5.3876 0.27649 7.50033 -0.22304 0.09187 0.71471 4.42987 -3.27988 -0.02037 -0.13223 -5.96292 -1.3891 0 0 -0.64923 -0.6285 0 -0.02081 0.01761 0 2.00039 -0.51411 0 -2.3716 -0.1102 0.733 -4.92531
THR_941 -5.84668 0.83862 3.29309 -0.22626 0.75897 0.08499 1.9775 -2.06147 -0.00311 -0.00893 -0.3443 -0.62903 0 0 0 0 0 0.03128 0.00033 2.93303 0 -0.15024 2.30235 -1.0874 -0.18125 0.65705 2.33855
ALA_942 -5.01269 0.82386 3.28408 -0.02519 7e-05 0 1.99411 -2.08655 -0.00617 -0.0414 -1.38917 -0.22788 0 0 -0.64923 0 0 0.01645 0 0 0 -0.08706 0 1.8394 -0.63483 0.72467 -1.47753
LEU_943 -5.74972 0.72421 1.5632 -0.4358 0.09841 0.10388 1.33279 -1.37763 -0 -0 -0.16823 -0.00713 0 0 0 0 0 0.00168 0.53382 1.56455 0 -0.11095 0 0.18072 -0.53908 0.48212 -1.80315
THR_944 -4.9419 0.23293 5.18724 -0.1141 0.10339 0.08396 2.63815 -2.46553 -0 -0 -2.56067 -0.8726 0 0 -0.6676 0 0 -0.00221 0.11573 0.1022 0 -0.62891 2.26517 -1.0874 -0.2746 0.39925 -2.48751
GLU_945 -4.08285 0.38792 4.52288 -0.45971 0.25016 1.44868 1.76546 -2.15932 -0.02586 -0.16108 -1.58699 -2.94043 0 0 0 0 0 -0.04022 0.02524 0 4.00751 -0.26566 0 -2.7348 -0.50344 0.29174 -2.26077
GLU_946 -4.05354 0.15014 5.61491 -0.46378 0.23013 1.44895 1.88635 -2.43223 -0.05488 -0.31128 -1.39119 -2.94176 0 0 0 0 0 -0.04321 0.00624 0 3.99177 -0.24827 0 -2.7348 -0.54863 0.19682 -1.69827
LEU_947 -9.13793 0.66 4.71572 -0.6872 0.20977 0.2445 2.60571 -3.06734 -0.02903 -0.1502 -1.56587 0.12933 0 0 -0.6676 0 0 0.00723 0.03786 0.79964 0 -0.19468 0 0.18072 -0.21824 0.24735 -5.88028
VAL_948 -6.42298 0.49236 4.72716 -0.25759 0.14384 0.04071 2.30572 -2.81817 -0.00158 -0.01176 -1.78095 0.35259 0 0 0 0 0 -0.0259 0.00171 0.88713 0 -0.15116 0 1.9342 -0.00468 0.43713 -0.15222
GLN_949 -7.52365 0.66649 7.11201 -0.26522 0.04288 0.20948 3.69459 -3.39696 -0.0038 -0.01711 -2.93126 -0.47051 0 0 -0.82374 0 0 0.12125 0.04747 0 2.6511 -0.0336 0 -0.18838 -0.1232 0.43614 -0.79602
GLU_950 -4.66763 0.2392 6.68983 -0.35076 0.07254 0.42024 3.37932 -2.98409 -0.01496 -0.07529 -4.71272 -0.63939 0 0 0 -0.76157 0 -0.01946 0.03888 0 3.49726 -0.19242 0 -2.7348 -0.28861 0.34712 -2.75734
GLY_951 -3.01165 0.14448 3.98409 -5e-05 0 0 1.75806 -1.95763 -0 -0 -1.68126 -0.4075 0 0 0 0 0 -0.10686 0 0 0 0.00585 0 0.83697 0.4904 0.21859 0.27349
VAL_952 -6.04513 0.32947 3.79074 -0.30337 0.18309 0.06878 2.45868 -2.63461 -0 -0 -2.12183 -0.13326 0 0 0 0 0 -0.04753 0.0021 0.04788 0 -0.38127 0 1.9342 0.71603 0.18534 -1.9507
ALA_953 -5.8963 0.41768 4.9281 -0.02289 0 0 3.39209 -3.08255 -0.00158 -0.01176 -2.57597 -0.35158 0 0 0 0 0 -0.04838 0 0 0 -0.31163 0 1.8394 -0.24409 0.29506 -1.67441
ARG_954 -5.82588 0.399 6.58977 -0.95776 0.43207 0.77862 2.78656 -3.05094 -0.03568 -0.1773 -2.9562 0.09123 0 0 0 0 0 0.01447 0.07523 2.65183 0 -0.05578 0 -1.2888 -0.39553 0.4508 -0.47429
GLU_955 -5.63791 0.17474 6.69381 -0.62884 0.15152 1.15904 3.10298 -3.14244 -0.01496 -0.07529 -3.72654 -0.7328 0 0 -0.81093 0 0 -0.02532 0.00682 0 3.61782 -0.2475 0 -2.7348 -0.42556 0.40475 -2.8914
VAL_956 -9.50359 1.44438 3.27168 -0.31559 0.28166 0.07184 3.1033 -3.31761 -0 -0 -2.01375 -0.10788 0 0 0 0 0 -0.05658 0.09992 0.06987 0 -0.38302 0 1.9342 -0.28811 0.39332 -5.31597
ILE_957 -7.6175 0.47897 5.93938 -0.50732 0.34484 0.10567 3.18655 -3.25392 -0 -0 -2.18666 -0.03522 0 0 0 0 0 0.0843 0.07202 0.55937 0 -0.38127 0 0.73287 0.03464 0.54686 -1.89642
ARG_958 -5.90413 0.28415 7.70389 -0.58307 0.13193 0.35955 3.07492 -3.39558 -0.03421 -0.2012 -4.35757 0.25934 0 0 0 -0.81549 0 -0.02347 0.21069 2.4728 0 -0.0408 0 -1.2888 -0.04688 0.58995 -1.60399
ALA_959 -6.88563 0.76717 4.04829 -0.02163 0 0 2.7757 -3.1241 -0.00745 -0.04464 -2.23774 -0.36695 0 0 0 0 0 0.16651 0 0 0 -0.4017 0 1.8394 -0.35189 0.65348 -3.19117
VAL_960 -9.04136 1.44879 4.62111 -0.313 0.26227 0.07035 3.57476 -3.35838 -0.01426 -0.13477 -2.566 0.05619 0 0 0 0 0 -0.0084 0.01127 0.0181 0 -0.37309 0 1.9342 -0.19263 0.84212 -3.16273
GLN_961 -6.59032 0.3788 6.76335 -0.25995 0.0372 0.19537 2.78159 -3.23653 -0.04277 -0.21567 -2.38793 -0.44192 0 0 0 0 0 -0.04151 0.02315 0 2.72211 -0.02751 0 -0.18838 -0.0044 0.69497 0.15965
ASP_962 -5.26588 0.23379 7.35225 -0.10171 0.00538 0.30635 2.77468 -3.07749 -0 -0 -4.17131 -0.28001 0 0 0 -0.81549 0 -0.02808 0.01099 0 1.81913 0.2736 0 -2.3716 -0.11546 0.39716 -3.0537
TYR_963 -9.62381 0.91217 5.94845 -0.8876 0.03752 0.3398 3.38968 -3.43169 -0.01308 -0.0967 -2.57883 -0.25794 0 0 0 0 0 0.01506 0.1567 0 1.92042 -0.14231 3e-05 1.2797 0.02922 0.4238 -2.57942
ARG_964 -9.16764 0.67207 7.44316 -0.5712 0.09385 0.31462 2.64972 -3.63247 -0 -0 -1.71595 0.64183 0 0 0 0 0 0.02016 0.19822 2.31021 0 -0.17114 0 -1.2888 -0.13571 0.39828 -1.9408
LYS_965 -3.5759 0.3217 4.48947 -0.37674 0.04081 0.16936 1.67999 -2.04719 -0.00122 -0.00739 -1.59666 -0.04618 0 0 0 0 0 -0.01134 0.00115 1.8828 0 0.05756 0 -1.5107 -0.02247 0.29527 -0.25768
LYS_966 -5.93267 0.38797 6.77934 -0.47955 0.18104 0.24796 3.54376 -2.95212 -0.01454 -0.08301 -5.08279 0.1414 0 0 -0.80573 -0.84874 0 -0.07768 0.00815 2.51516 0 -0.07191 0 -1.5107 -0.12058 0.29128 -3.88395
LEU_967 -5.31386 0.53296 3.1374 -0.69606 0.40525 0.20814 1.39576 -1.85455 -0 -0 -1.02083 0.18543 0 0 0 0 0 -0.05808 0.00676 2.75655 0 -0.11083 0 0.18072 -0.5607 0.50546 -0.30046
ASP_968 -2.24829 0.11818 2.96503 -0.24912 0.04596 0.82042 1.26339 -1.36087 -0 -0 -1.16492 -0.43125 0 0 0 0 0 0.15197 0.05551 0 2.02527 -0.59017 0 -2.3716 -0.40347 0.47895 -0.89502
LEU_969 -6.18975 1.30986 2.7182 -0.48297 0.3063 0.08369 1.18758 -1.67119 -0 -0 -0.72476 0.35795 0 0 0 0 0 0.19309 0.03453 0.45396 0 -0.25351 0 0.18072 -0.38706 1.10899 -1.77437
PRO_970 -3.20463 0.55778 2.76878 -0.11693 4e-05 0.08655 1.38331 -1.17398 -0.00258 -0.01614 -2.07639 0.29588 0 0 0 0 0 -0.04499 0.09308 0.20113 0 -1.18228 0 -2.4119 -0.53433 1.19529 -4.1823
VAL_971 -3.40031 0.64732 1.81558 -0.27575 0.1621 0.05392 0.45408 -1.27013 -0 -0 -0.02946 0.25451 0 0 0 0 0 -0.05134 0.00043 0.10217 0 -0.30044 0 1.9342 -0.56058 0.48022 0.01652
ASN_972 -3.40461 0.29122 2.95565 -0.18727 0.02725 0.31728 1.36704 -1.59621 -0 -0 -1.37571 -0.92118 0 0 -1.19568 0 0 0.05496 0.05565 0 1.72495 -0.6899 0 -0.93687 -0.46555 0.38108 -3.59789
SER_973 -3.80627 0.43574 4.20997 -0.03392 0 0.05977 1.86042 -1.81687 -0.00379 -0.05659 -1.52106 -0.31653 0 0 0 0 0 -0.03309 0.00215 0.13953 0 -0.5212 1.72355 -0.77834 -0.32317 0.38825 -0.39145
ARG_974 -3.41812 0.16344 2.87872 -0.55098 0.07232 0.33575 0.96578 -1.26269 -0.01052 -0.03387 -0.97728 0.32807 0 0 0 -0.84086 0 -0.08165 0.13049 1.87127 0 0.10511 0 -1.2888 0.01253 0.5358 -1.06549
ILE_975 -7.34585 0.71239 1.85978 -0.46917 0.29633 0.10334 1.24127 -1.94009 -0 -0 -0.79324 0.02227 0 0 -0.49836 0 0 -0.02836 0.05794 0.38162 0 -0.77125 0 0.73287 -0.10951 0.47746 -6.07056
ASN_976 -5.35748 0.3454 3.97546 -0.15862 0.00476 0.22164 2.23316 -2.1926 -0.02996 -0.19704 -1.36495 -0.18537 0 0 0 -0.92945 0 -0.00355 0.02719 0 1.82815 0.01987 0 -0.93687 -0.2532 0.28686 -2.66661
LEU_977 -8.43243 1.50295 1.13071 -0.5366 0.31892 0.13713 1.41869 -1.83762 -2e-05 -0.00049 -2.03443 0.0902 0 0 -0.87839 0 0 0.18174 0.1299 1.06215 0 -0.30287 0 0.18072 0.06863 0.5894 -7.21171
GLU_978 -3.9753 0.36469 4.90616 -0.23846 0.03869 0.3944 1.84533 -2.15767 -0.02226 -0.1641 -2.91545 -0.53298 0 0 0 -0.84874 0 0.00964 0.05839 0 3.0708 0.21765 0 -2.7348 0.34289 0.92548 -1.41562
LEU_979 -6.52686 0.9152 0.64911 -0.48893 0.22722 0.09105 0.90722 -1.40086 -0.0035 -0.03068 -1.22512 0.31801 0 0 0 0 0 0.05977 0.28682 0.36361 0 -0.24945 0 0.18072 0.04638 0.84365 -5.03663
SER_980 -2.83426 0.04697 3.78783 -0.01684 0 0.02768 1.10728 -1.64393 -0.01914 -0.1332 -1.9681 -0.89843 0 0 -0.97285 0 0 -0.09249 0.00074 0.66679 0 -0.46157 0.60275 -0.77834 0.41962 0.51309 -2.64641
GLY_981 -1.61033 0.06488 2.37385 -0.00025 0 0 0.82511 -1.05362 -0 -0 -1.30802 -0.2184 0 0 -0.73778 0 0 -0.07275 0 0 0 -1.50487 0 0.83697 0.6742 0.14865 -1.58237
ASP_982 -4.90396 0.36648 7.00603 -0.22578 0.03076 0.69242 3.21894 -2.90599 -0.01487 -0.08097 -4.74626 -0.79385 0 0 -1.16285 0 0 -0.0868 0.10885 0 2.7173 -0.09403 0 -2.3716 -0.16469 0.22504 -3.18584
GLU_983 -4.23923 0.24272 5.16914 -0.22679 0.02932 0.32124 1.63791 -2.29109 -0 -0 -1.10047 -0.58497 0 0 0 0 0 -0.06781 0.00627 0 3.02957 -0.33651 0 -2.7348 -0.52686 0.49938 -1.17299
GLU_984 -5.40729 0.33498 7.89174 -0.44233 0.07549 0.92145 3.23651 -3.20154 -0.00401 -0.03034 -5.16674 -0.44644 0 0 -0.26907 -0.67828 0 0.21462 0.1288 0 3.14921 -0.32265 0 -2.7348 -0.52606 0.53909 -2.73766
VAL_985 -5.63352 0.44039 4.18436 -0.30563 0.1835 0.06985 2.75057 -2.56009 -1e-05 -0.00037 -2.40094 -0.18783 0 0 -0.89378 0 0 -0.06867 0.00017 0.06103 0 -0.33345 0 1.9342 -0.21953 0.51739 -2.46236
GLN_986 -7.71543 0.30531 7.20044 -0.27082 0.02524 0.19543 3.20827 -3.64424 -0 -0 -3.77907 -0.4159 0 0 -0.57585 0 0 -0.02241 0.02296 0 3.23187 -0.0708 0 -0.18838 -0.13638 0.61678 -2.01296
LYS_987 -5.69423 0.3819 7.42762 -0.46393 0.14098 0.25019 3.38535 -3.29233 -0 -0 -4.33644 0.10207 0 0 0 -0.67828 0 0.02042 0.08412 2.72004 0 0.00999 0 -1.5107 -0.19592 0.53025 -1.11891
ALA_988 -5.50607 0.29519 3.81679 -0.02108 0 0 2.8714 -2.66061 -0 -0 -2.53149 -0.37057 0 0 0 0 0 0.03425 0 0 0 -0.23291 0 1.8394 -0.30852 0.2838 -2.49043
VAL_989 -8.21328 1.45854 3.26376 -0.32768 0.46282 0.07474 3.14764 -2.93894 -0 -0 -2.60422 -0.28102 0 0 0 0 0 -0.04465 6e-05 0.18598 0 -0.28858 0 1.9342 -0.28955 0.4511 -4.00908
ALA_990 -4.73504 0.32381 4.71513 -0.02323 0 0 2.76593 -2.69239 -0.00674 -0.03933 -2.18739 -0.37936 0 0 0 0 0 0.09973 0 0 0 -0.41348 0 1.8394 -0.38311 0.52948 -0.58659
LYS_991 -5.41772 0.56869 5.13795 -0.47607 0.12699 0.27517 2.67959 -2.53029 -0 -0 -2.24306 0.10774 0 0 0 0 0 0.3335 0.02427 2.37075 0 0.00032 0 -1.5107 -0.50907 0.44928 -0.61267
PHE_992 -12.969 2.24943 4.53718 -0.68389 0.06576 0.27983 3.39377 -3.83719 -0.01429 -0.05951 -2.54084 -0.02418 0 0 0 0 0 -0.02613 0.14949 0 2.4865 0.11249 0 1.0402 -0.30521 0.84917 -5.29639
GLU_993 -7.29693 0.58606 8.27836 -0.30161 0.04147 0.33035 3.83525 -3.69483 -0.00682 -0.04214 -4.90477 -0.59864 0 0 -0.87839 0 0 0.07626 0.11553 0 3.55471 -0.07456 0 -2.7348 -0.09344 0.78535 -3.02358
THR_994 -4.59412 0.34037 5.76003 -0.20222 0.14009 0.07326 2.27091 -2.653 -8e-05 -0.00281 -1.79537 -0.10834 0 0 0 0 0 0.0063 0.00047 0.0615 0 -0.02632 2.29764 -1.0874 0.14154 0.34868 0.97112
LEU_995 -6.55717 0.34212 4.5118 -0.4699 0.16392 0.10982 2.62669 -2.66951 -0.01605 -0.15512 -2.35181 0.2278 0 0 0 0 0 -0.05919 0.09698 0.30608 0 -0.27837 0 0.18072 -0.04572 0.31735 -3.71955
LEU_996 -9.68166 1.9476 3.59914 -0.49245 0.24837 0.10822 2.83608 -2.98216 -0 -0 -2.49389 0.24537 0 0 0 0 0 0.11977 0.08448 0.40586 0 -0.23397 0 0.18072 -0.17213 0.80319 -5.47744
GLN_997 -6.67464 0.50971 7.07927 -0.25322 0.02625 0.18632 2.9315 -3.12436 -0.01429 -0.05951 -3.29193 -0.53785 0 0 -0.49836 -1.77031 0 0.19746 0.02287 0 2.86722 -0.25271 0 -0.18838 -0.20261 0.91097 -2.1366
GLU_998 -3.72713 0.33932 4.34479 -0.21123 0.03206 0.3036 1.24287 -2.00917 -0.01605 -0.15512 -0.12334 -0.5658 0 0 0 0 0 -0.01731 0.01052 0 3.16766 -0.18387 0 -2.7348 -0.24375 0.58438 0.03765
ASN_999 -3.22119 0.06737 3.78045 -0.21789 0.05329 0.35225 1.88352 -1.8299 -0 -0 -1.35209 -0.53507 0 0 0 0 0 -0.05453 0.02279 0 2.29833 -0.53408 0 -0.93687 -0.12017 0.83199 0.48821
LEU_1000 -7.62903 1.54904 2.51371 -0.54224 0.15865 0.13136 2.22113 -2.24405 -0 -0 -0.6389 0.31918 0 0 0 0 0 -0.01161 0.1231 0.47161 0 -0.15007 0 0.18072 -0.36047 0.97689 -2.93098
LEU_1001 -4.28218 0.30437 2.0238 -0.50974 0.27438 0.14279 0.67102 -1.29753 -0 -0 0.43264 0.07313 0 0 0 0 0 -0.05198 0.08042 0.23584 0 -0.10209 0 0.18072 -0.51174 0.77746 -1.5587
LEU_1002 -5.67267 0.7031 2.86145 -0.48005 0.14985 0.08721 1.86874 -1.85975 -0 -0 0.3562 0.24957 0 0 0 0 0 0.44628 0.26188 0.44794 0 -0.05442 0 0.18072 -0.09715 0.72561 0.17451
HIS_1003 -5.90207 0.50185 4.29185 -0.55747 0.0013 0.56605 1.34087 -2.42308 -0.00637 -0.07273 -0.59701 -0.3058 0 0 -1.19568 0 0 -0.0058 0.37398 0 2.0265 -0.20804 0 -0.45461 0.45245 0.68701 -1.48682
SER_1004 -3.39158 0.13345 2.20414 -0.02665 0 0.06097 0.69997 -1.32447 -0 -0 0.29841 -0.55696 0 0 0 0 0 0.00585 0.0155 0.20465 0 -0.41212 0.60495 -0.77834 0.07826 0.42622 -1.75776
LEU_1005 -6.84612 1.46272 0.25249 -0.45201 0.16889 0.09425 1.2857 -1.35611 -0 -0 -0.15084 0.03126 0 0 0 0 0 0.06214 0.34752 0.66097 0 -0.21263 0 0.18072 -0.33827 0.66631 -4.14301
SER_1006 -3.48571 0.56752 1.28706 -0.03474 0 0.07834 0.84019 -1.15557 -0 -0 -0.1614 -0.2392 0 0 0 0 0 -0.00485 0.00437 0.13283 0 -0.47079 0.60266 -0.77834 -0.18838 0.86132 -2.1447
VAL_1007 -7.42545 0.91374 0.35076 -0.26189 0.15221 0.05472 1.43471 -1.88296 -0.0038 -0.01711 -0.13464 -0.30099 0 0 0 0 0 -0.03986 0.0234 0.32627 0 -0.55009 0 1.9342 -0.18557 0.47566 -5.1367
LYS_1008 -5.40707 0.23243 4.17909 -0.46577 0.08525 0.28282 2.34888 -2.04428 -0 -0 -2.30149 0.02474 0 0 0 0 0 0.0008 0.04727 2.20885 0 0.05417 0 -1.5107 -0.1334 0.25646 -2.14194
GLU_1009 -5.50418 0.43454 4.60528 -0.20867 0.03057 0.28273 1.60151 -2.10535 -0.00758 -0.05452 -1.58721 -0.42935 0 0 -0.82374 0 0 -0.0074 0.03424 0 3.21543 -0.04041 0 -2.7348 -0.23343 0.21118 -3.32117
THR_1010 -5.82083 0.53344 5.40948 -0.1117 0.06782 0.0722 3.00077 -2.9588 -0.02297 -0.16404 -2.58074 -0.64105 0 0 -0.43976 0 0 -0.02213 0.06701 0.0586 0 -0.52599 2.33652 -1.0874 -0.37495 0.30233 -2.90218
ILE_1011 -1.71679 0.20638 1.26014 -0.60815 0.37627 0.19156 0.40547 -0.66752 -0 -0 0.67997 -0.00689 0 0 0 0 0 -0.14128 0.02464 1.36263 0 0.3742 0 0.73287 -0.27359 0.42285 2.62276
LYS_1012 -2.58413 0.46142 2.3917 -0.32615 0.05031 0.192 0.77941 -1.18544 -0.02295 -0.08773 0.21988 -0.25347 0 0 0 0 0 -0.02434 0.00455 1.77425 0 0.03754 0 -1.5107 -0.24227 0.37952 0.0534
ASN_1013 -2.71743 0.17305 3.33623 -0.19546 0.03575 0.33332 1.19166 -1.60686 -0.00864 -0.06864 -1.06136 -0.97839 0 0 0 0 0 0.08034 0.04886 0 1.78456 -0.87148 0 -0.93687 -0.45876 0.34017 -1.57995
GLY_1014 -3.7084 0.38916 3.95793 -0.0006 0 0 2.20638 -1.9848 -0.04541 -0.24853 -2.1102 -0.14279 0 0 -0.43976 0 0 -0.07436 0 0 0 -1.15777 0 0.83697 -0.19527 0.75261 -1.96484
GLU_1015 -8.08029 1.01961 5.63271 -0.18789 0.02718 0.25926 3.12396 -3.16094 -0.00821 -0.0607 -3.54709 -0.60035 0 0 0 0 0 0.05256 0.10588 0 3.17493 -0.04761 0 -2.7348 0.10132 0.70625 -4.22424
THR_1016 -7.07331 0.71946 5.01708 -0.22138 0.19579 0.0937 3.03003 -2.86536 -0.0082 -0.06035 -3.13579 -1.20038 0 0 0 0 0 -0.00498 0.01293 0.54818 0 0.05787 2.32416 -1.0874 0.00424 0.47718 -3.17652
VAL_1017 -7.6272 1.62897 2.22466 -0.27842 0.30254 0.05758 3.1838 -2.38962 -0 -0 -2.00955 -0.42571 0 0 0 0 0 -0.05416 0.23055 0.28163 0 -0.74455 0 1.9342 -0.16967 0.61436 -3.24059
LYS_1018 -3.81683 0.35281 2.15093 -0.36735 0.0348 0.19116 0.59571 -1.23104 -0 -0 -0.02407 -0.00502 0 0 0 0 0 -0.08152 0.0084 1.78065 0 0.19932 0 -1.5107 -0.16231 0.40073 -1.48432
VAL_1019 -7.76543 0.89005 3.01415 -0.3396 0.68457 0.07671 2.32682 -2.51575 -5e-05 -0.00136 -1.32979 -1.06727 0 0 0 0 0 0.0923 0.04468 1.55413 0 -0.38689 0 1.9342 0.11587 0.6055 -2.06717
GLY_1020 -2.30161 0.32778 2.23683 -4e-05 0 0 1.07109 -1.19304 -0 -0 -0.43926 -0.42785 0 0 -0.76865 0 0 -0.05238 0 0 0 -0.76725 0 0.83697 -0.18776 0.72501 -0.94015
THR_1021 -2.67862 0.38635 2.64093 -0.11872 0.03312 0.0794 0.42356 -1.26317 -5e-05 -0.00136 -0.67498 -0.85018 0 0 -0.76865 0 0 0.01679 0.00152 0.10456 0 0.74603 4.10299 -1.0874 0.72781 0.63017 2.45012
LYS_1022 -4.20986 0.41502 4.51463 -0.29363 0.02868 0.12863 2.4678 -2.18099 -0.01916 -0.07203 -2.37545 0.08377 0 0 0 0 0 -0.01051 0.04993 1.87111 0 -0.05822 0 -1.5107 0.91403 0.73821 0.48126
GLN_1023 -3.35914 0.28076 1.92936 -0.25843 0.03698 0.19962 0.48375 -1.09345 -0.00112 -0.00323 -0.33114 -0.71575 0 0 0 0 0 0.04388 0.0163 0 3.1857 0.16789 0 -0.18838 -0.10303 0.58096 0.87152
VAL_1024 -5.9045 0.63581 2.64771 -0.27784 0.1536 0.05822 2.5511 -1.9962 -0.03513 -0.13076 -2.94374 -0.22541 0 0 0 0 0 -0.00976 0.06573 0.15685 0 -0.5558 0 1.9342 -0.2027 0.64949 -3.42914
VAL_1025 -3.62474 0.24113 1.04992 -0.2635 0.15922 0.05358 0.62958 -1.09421 -0.00844 -0.03247 -0.28478 -0.22936 0 0 0 0 0 -0.07145 0.01894 0.29298 0 -0.79807 0 1.9342 -0.41195 0.54439 -1.89502
LEU_1026 -7.17835 0.90002 2.13555 -0.55181 0.15024 0.12737 2.01696 -2.00988 -0.01597 -0.05872 -2.28349 0.27304 0 0 0 0 0 0.12671 0.05986 0.84948 0 -0.247 0 0.18072 -0.28414 0.33931 -5.4701
ARG_1027 -2.64742 0.17433 1.50742 -0.68049 0.12101 0.45854 0.03777 -0.95905 -0.01333 -0.05311 0.22692 0.1695 0 0 0 0 0 -0.0728 0.09683 2.21328 0 0.07969 0 -1.2888 0.02622 0.28352 -0.31998
VAL_1028 -4.77616 0.43568 1.02641 -0.27018 0.16599 0.05551 0.27149 -1.2469 -0 -0 0.06853 -0.29081 0 0 0 0 0 -0.06765 0.00961 0.27522 0 -0.79049 0 1.9342 -0.13507 0.15265 -3.18198
LEU_1029 -2.65896 0.13844 1.5337 -0.47303 0.22782 0.09107 0.06116 -0.9786 -0.01008 -0.0545 0.18953 0.15582 0 0 0 0 0 0.00038 0.04278 0.51732 0 -0.34832 0 0.18072 -0.36577 0.16141 -1.5891
ASN_1030 -1.54717 0.05968 1.50492 -0.17062 0.01908 0.2405 0.05639 -0.74823 -0.00061 -0.01115 -0.16959 -0.34725 0 0 0 0 0 0.07329 0.00447 0 1.70093 0.10902 0 -0.93687 -0.08171 0.21248 -0.03243
GLN_1031 -2.58804 0.28694 4.03005 -0.59584 0.08507 0.57631 0.67853 -1.54211 -0.04411 -0.14913 -1.94746 -0.6633 0 0 0 0 0 0.00113 0.05659 0 2.14408 -0.00779 0 -0.18838 0.02413 0.22884 0.38552
SER:CtermProteinFull_1032 -1.41656 0.30514 4.08021 -0.03559 0.00505 0.04221 1.29636 -1.50165 -0 -0 -5.06468 0.66866 0 0 -0.21793 0 0 0 0.00846 0.55615 0 0 0.6024 -0.77834 -0.03837 0.26606 -1.22243
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 542105 DOMAINID 537069 MODEL 2 2023-08-12_00000168_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 983.614 tmscore: 0.75590 1ileA_202 prob: 100 ident: 47.64
SSBOND     CYS A  181    CYS A  184                                       2.10  
SSBOND     CYS A  387    CYS A  390                                       1.72  
SSBOND     CYS A  459    CYS A  462                                       2.05  
SSBOND     CYS A  500    CYS A  503                                       2.16  
ATOM      1  N   MET A   1     -22.813  34.014  -1.784  1.00 13.040          N  
ATOM      2  CA  MET A   1     -21.397  33.671  -1.693  1.00 12.320          C  
ATOM      3  C   MET A   1     -20.546  34.940  -1.706  1.00 11.430          C  
ATOM      4  O   MET A   1     -19.599  35.074  -2.499  1.00 11.410          O  
ATOM      5  CB  MET A   1     -21.012  32.742  -2.847  1.00 17.540          C  
ATOM      6  CG  MET A   1     -21.720  31.372  -2.852  1.00 17.540          C  
ATOM      7  SD  MET A   1     -21.286  30.369  -1.419  1.00 17.540          S  
ATOM      8  CE  MET A   1     -22.420  28.968  -1.523  1.00 17.540          C  
ATOM      9 1H   MET A   1     -23.247  33.472  -2.517  1.00 15.650          H  
ATOM     10 2H   MET A   1     -23.267  33.813  -0.905  1.00 15.650          H  
ATOM     11 3H   MET A   1     -22.907  34.997  -1.998  1.00 15.650          H  
ATOM     12  HA  MET A   1     -21.219  33.162  -0.746  1.00 14.780          H  
ATOM     13 1HB  MET A   1     -21.231  33.231  -3.792  1.00 21.040          H  
ATOM     14 2HB  MET A   1     -19.949  32.558  -2.819  1.00 21.040          H  
ATOM     15 1HG  MET A   1     -22.799  31.492  -2.882  1.00 21.040          H  
ATOM     16 2HG  MET A   1     -21.421  30.831  -3.754  1.00 21.040          H  
ATOM     17 1HE  MET A   1     -22.239  28.289  -0.685  1.00 21.040          H  
ATOM     18 2HE  MET A   1     -23.449  29.325  -1.475  1.00 21.040          H  
ATOM     19 3HE  MET A   1     -22.275  28.433  -2.451  1.00 21.040          H  
ATOM     20  N   LYS A   2     -20.891  35.888  -0.832  1.00 10.890          N  
ATOM     21  CA  LYS A   2     -20.142  37.134  -0.760  1.00 10.190          C  
ATOM     22  C   LYS A   2     -18.683  36.881  -0.429  1.00  9.650          C  
ATOM     23  O   LYS A   2     -18.368  36.257   0.581  1.00  9.700          O  
ATOM     24  CB  LYS A   2     -20.758  38.064   0.288  1.00 14.550          C  
ATOM     25  CG  LYS A   2     -20.072  39.417   0.408  1.00 14.550          C  
ATOM     26  CD  LYS A   2     -20.775  40.329   1.398  1.00 14.550          C  
ATOM     27  CE  LYS A   2     -20.052  41.668   1.507  1.00 14.550          C  
ATOM     28  NZ  LYS A   2     -20.710  42.580   2.484  1.00 14.550          N  
ATOM     29  H   LYS A   2     -21.656  35.747  -0.187  1.00 13.070          H  
ATOM     30  HA  LYS A   2     -20.184  37.623  -1.734  1.00 12.230          H  
ATOM     31 1HB  LYS A   2     -21.806  38.239   0.048  1.00 17.460          H  
ATOM     32 2HB  LYS A   2     -20.718  37.584   1.265  1.00 17.460          H  
ATOM     33 1HG  LYS A   2     -19.058  39.260   0.775  1.00 17.460          H  
ATOM     34 2HG  LYS A   2     -20.019  39.899  -0.566  1.00 17.460          H  
ATOM     35 1HD  LYS A   2     -21.804  40.500   1.075  1.00 17.460          H  
ATOM     36 2HD  LYS A   2     -20.793  39.852   2.379  1.00 17.460          H  
ATOM     37 1HE  LYS A   2     -19.021  41.492   1.822  1.00 17.460          H  
ATOM     38 2HE  LYS A   2     -20.044  42.147   0.529  1.00 17.460          H  
ATOM     39 1HZ  LYS A   2     -20.200  43.452   2.523  1.00 17.460          H  
ATOM     40 2HZ  LYS A   2     -21.661  42.759   2.194  1.00 17.460          H  
ATOM     41 3HZ  LYS A   2     -20.713  42.151   3.399  1.00 17.460          H  
ATOM     42  N   GLU A   3     -17.803  37.392  -1.285  1.00  9.340          N  
ATOM     43  CA  GLU A   3     -16.355  37.272  -1.142  1.00  9.030          C  
ATOM     44  C   GLU A   3     -15.865  35.842  -0.884  1.00  8.170          C  
ATOM     45  O   GLU A   3     -14.902  35.644  -0.135  1.00  8.460          O  
ATOM     46  CB  GLU A   3     -15.851  38.213  -0.032  1.00 12.770          C  
ATOM     47  CG  GLU A   3     -16.100  39.710  -0.306  1.00 12.770          C  
ATOM     48  CD  GLU A   3     -15.523  40.646   0.757  1.00 12.770          C  
ATOM     49  OE1 GLU A   3     -14.999  40.173   1.738  1.00 12.770          O  
ATOM     50  OE2 GLU A   3     -15.623  41.837   0.574  1.00 12.770          O  
ATOM     51  H   GLU A   3     -18.169  37.877  -2.092  1.00 11.210          H  
ATOM     52  HA  GLU A   3     -15.904  37.601  -2.078  1.00 10.840          H  
ATOM     53 1HB  GLU A   3     -16.337  37.961   0.910  1.00 15.320          H  
ATOM     54 2HB  GLU A   3     -14.779  38.075   0.105  1.00 15.320          H  
ATOM     55 1HG  GLU A   3     -15.646  39.959  -1.262  1.00 15.320          H  
ATOM     56 2HG  GLU A   3     -17.162  39.887  -0.396  1.00 15.320          H  
ATOM     57  N   VAL A   4     -16.459  34.853  -1.558  1.00  7.310          N  
ATOM     58  CA  VAL A   4     -15.983  33.491  -1.385  1.00  6.580          C  
ATOM     59  C   VAL A   4     -15.046  33.112  -2.526  1.00  5.910          C  
ATOM     60  O   VAL A   4     -15.432  33.103  -3.701  1.00  5.820          O  
ATOM     61  CB  VAL A   4     -17.161  32.506  -1.344  1.00  9.500          C  
ATOM     62  CG1 VAL A   4     -16.666  31.076  -1.176  1.00  9.500          C  
ATOM     63  CG2 VAL A   4     -18.071  32.871  -0.222  1.00  9.500          C  
ATOM     64  H   VAL A   4     -17.280  35.047  -2.138  1.00  8.770          H  
ATOM     65  HA  VAL A   4     -15.440  33.425  -0.443  1.00  7.900          H  
ATOM     66  HB  VAL A   4     -17.698  32.566  -2.281  1.00 11.400          H  
ATOM     67 1HG1 VAL A   4     -17.523  30.404  -1.157  1.00 11.400          H  
ATOM     68 2HG1 VAL A   4     -16.004  30.796  -1.996  1.00 11.400          H  
ATOM     69 3HG1 VAL A   4     -16.121  30.988  -0.240  1.00 11.400          H  
ATOM     70 1HG2 VAL A   4     -18.910  32.190  -0.213  1.00 11.400          H  
ATOM     71 2HG2 VAL A   4     -17.536  32.808   0.720  1.00 11.400          H  
ATOM     72 3HG2 VAL A   4     -18.424  33.872  -0.348  1.00 11.400          H  
ATOM     73  N   ASN A   5     -13.805  32.804  -2.173  1.00  5.690          N  
ATOM     74  CA  ASN A   5     -12.787  32.434  -3.141  1.00  5.200          C  
ATOM     75  C   ASN A   5     -12.703  30.924  -3.276  1.00  4.330          C  
ATOM     76  O   ASN A   5     -12.973  30.198  -2.320  1.00  4.320          O  
ATOM     77  CB  ASN A   5     -11.450  32.996  -2.730  1.00  7.480          C  
ATOM     78  CG  ASN A   5     -11.378  34.482  -2.802  1.00  7.480          C  
ATOM     79  OD1 ASN A   5     -11.856  35.096  -3.769  1.00  7.480          O  
ATOM     80  ND2 ASN A   5     -10.787  35.086  -1.795  1.00  7.480          N  
ATOM     81  H   ASN A   5     -13.563  32.841  -1.190  1.00  6.830          H  
ATOM     82  HA  ASN A   5     -13.063  32.838  -4.115  1.00  6.240          H  
ATOM     83 1HB  ASN A   5     -11.265  32.703  -1.704  1.00  8.970          H  
ATOM     84 2HB  ASN A   5     -10.664  32.570  -3.340  1.00  8.970          H  
ATOM     85 1HD2 ASN A   5     -10.710  36.081  -1.785  1.00  8.970          H  
ATOM     86 2HD2 ASN A   5     -10.404  34.543  -1.008  1.00  8.970          H  
ATOM     87  N   VAL A   6     -12.237  30.452  -4.433  1.00  4.000          N  
ATOM     88  CA  VAL A   6     -12.026  29.017  -4.628  1.00  3.570          C  
ATOM     89  C   VAL A   6     -10.560  28.720  -4.944  1.00  2.710          C  
ATOM     90  O   VAL A   6     -10.215  27.610  -5.345  1.00  2.610          O  
ATOM     91  CB  VAL A   6     -12.923  28.493  -5.770  1.00  5.170          C  
ATOM     92  CG1 VAL A   6     -14.393  28.732  -5.397  1.00  5.170          C  
ATOM     93  CG2 VAL A   6     -12.557  29.166  -7.120  1.00  5.170          C  
ATOM     94  H   VAL A   6     -12.050  31.095  -5.188  1.00  4.800          H  
ATOM     95  HA  VAL A   6     -12.295  28.494  -3.710  1.00  4.280          H  
ATOM     96  HB  VAL A   6     -12.780  27.415  -5.858  1.00  6.200          H  
ATOM     97 1HG1 VAL A   6     -15.031  28.328  -6.170  1.00  6.200          H  
ATOM     98 2HG1 VAL A   6     -14.607  28.244  -4.451  1.00  6.200          H  
ATOM     99 3HG1 VAL A   6     -14.586  29.797  -5.292  1.00  6.200          H  
ATOM    100 1HG2 VAL A   6     -13.191  28.771  -7.912  1.00  6.200          H  
ATOM    101 2HG2 VAL A   6     -12.706  30.234  -7.047  1.00  6.200          H  
ATOM    102 3HG2 VAL A   6     -11.510  28.959  -7.374  1.00  6.200          H  
ATOM    103  N   ARG A   7      -9.729  29.756  -4.815  1.00  2.650          N  
ATOM    104  CA  ARG A   7      -8.302  29.737  -5.154  1.00  2.300          C  
ATOM    105  C   ARG A   7      -7.347  29.911  -3.966  1.00  1.860          C  
ATOM    106  O   ARG A   7      -6.169  30.213  -4.164  1.00  2.230          O  
ATOM    107  CB  ARG A   7      -8.001  30.864  -6.131  1.00  3.360          C  
ATOM    108  CG  ARG A   7      -8.140  32.269  -5.550  1.00  3.360          C  
ATOM    109  CD  ARG A   7      -7.818  33.306  -6.538  1.00  3.360          C  
ATOM    110  NE  ARG A   7      -7.883  34.641  -5.950  1.00  3.360          N  
ATOM    111  CZ  ARG A   7      -8.990  35.422  -5.872  1.00  3.360          C  
ATOM    112  NH1 ARG A   7     -10.148  35.008  -6.342  1.00  3.360          N  
ATOM    113  NH2 ARG A   7      -8.905  36.616  -5.311  1.00  3.360          N  
ATOM    114  H   ARG A   7     -10.126  30.606  -4.453  1.00  3.180          H  
ATOM    115  HA  ARG A   7      -8.085  28.785  -5.642  1.00  2.760          H  
ATOM    116 1HB  ARG A   7      -7.001  30.745  -6.547  1.00  4.030          H  
ATOM    117 2HB  ARG A   7      -8.702  30.816  -6.950  1.00  4.030          H  
ATOM    118 1HG  ARG A   7      -9.161  32.422  -5.226  1.00  4.030          H  
ATOM    119 2HG  ARG A   7      -7.470  32.404  -4.701  1.00  4.030          H  
ATOM    120 1HD  ARG A   7      -6.804  33.143  -6.906  1.00  4.030          H  
ATOM    121 2HD  ARG A   7      -8.508  33.250  -7.365  1.00  4.030          H  
ATOM    122  HE  ARG A   7      -7.023  35.015  -5.568  1.00  4.030          H  
ATOM    123 1HH1 ARG A   7     -10.231  34.104  -6.767  1.00  4.030          H  
ATOM    124 2HH1 ARG A   7     -10.965  35.607  -6.270  1.00  4.030          H  
ATOM    125 1HH2 ARG A   7      -8.021  36.943  -4.947  1.00  4.030          H  
ATOM    126 2HH2 ARG A   7      -9.725  37.202  -5.244  1.00  4.030          H  
ATOM    127  N   GLU A   8      -7.849  29.810  -2.741  1.00  1.810          N  
ATOM    128  CA  GLU A   8      -7.017  30.056  -1.561  1.00  1.560          C  
ATOM    129  C   GLU A   8      -6.196  28.856  -1.094  1.00  1.260          C  
ATOM    130  O   GLU A   8      -6.694  27.719  -1.059  1.00  1.750          O  
ATOM    131  CB  GLU A   8      -7.897  30.543  -0.415  1.00  2.280          C  
ATOM    132  CG  GLU A   8      -8.528  31.922  -0.639  1.00  2.280          C  
ATOM    133  CD  GLU A   8      -9.446  32.307   0.495  1.00  2.280          C  
ATOM    134  OE1 GLU A   8      -9.818  31.417   1.208  1.00  2.280          O  
ATOM    135  OE2 GLU A   8      -9.787  33.463   0.651  1.00  2.280          O  
ATOM    136  H   GLU A   8      -8.811  29.531  -2.625  1.00  2.170          H  
ATOM    137  HA  GLU A   8      -6.315  30.855  -1.805  1.00  1.870          H  
ATOM    138 1HB  GLU A   8      -8.699  29.826  -0.247  1.00  2.740          H  
ATOM    139 2HB  GLU A   8      -7.301  30.592   0.499  1.00  2.740          H  
ATOM    140 1HG  GLU A   8      -7.731  32.661  -0.717  1.00  2.740          H  
ATOM    141 2HG  GLU A   8      -9.061  31.908  -1.575  1.00  2.740          H  
ATOM    142  N   SER A   9      -4.957  29.155  -0.685  1.00  0.950          N  
ATOM    143  CA  SER A   9      -3.990  28.212  -0.135  1.00  0.850          C  
ATOM    144  C   SER A   9      -4.446  27.642   1.196  1.00  0.730          C  
ATOM    145  O   SER A   9      -5.133  28.319   1.975  1.00  0.680          O  
ATOM    146  CB  SER A   9      -2.643  28.891   0.039  1.00  1.230          C  
ATOM    147  OG  SER A   9      -2.108  29.287  -1.195  1.00  1.230          O  
ATOM    148  H   SER A   9      -4.656  30.125  -0.769  1.00  1.140          H  
ATOM    149  HA  SER A   9      -3.878  27.389  -0.841  1.00  1.020          H  
ATOM    150 1HB  SER A   9      -2.763  29.760   0.677  1.00  1.480          H  
ATOM    151 2HB  SER A   9      -1.955  28.214   0.537  1.00  1.480          H  
ATOM    152  HG  SER A   9      -1.278  29.734  -0.996  1.00  1.480          H  
ATOM    153  N   SER A  10      -4.040  26.400   1.476  1.00  0.760          N  
ATOM    154  CA  SER A  10      -4.393  25.758   2.733  1.00  0.680          C  
ATOM    155  C   SER A  10      -3.827  26.468   3.941  1.00  0.580          C  
ATOM    156  O   SER A  10      -4.475  26.525   4.982  1.00  0.510          O  
ATOM    157  CB  SER A  10      -3.866  24.343   2.746  1.00  0.980          C  
ATOM    158  OG  SER A  10      -2.466  24.358   2.715  1.00  0.980          O  
ATOM    159  H   SER A  10      -3.465  25.895   0.817  1.00  0.910          H  
ATOM    160  HA  SER A  10      -5.476  25.746   2.825  1.00  0.820          H  
ATOM    161 1HB  SER A  10      -4.203  23.836   3.650  1.00  1.180          H  
ATOM    162 2HB  SER A  10      -4.250  23.791   1.893  1.00  1.180          H  
ATOM    163  HG  SER A  10      -2.170  23.436   2.897  1.00  1.180          H  
ATOM    164  N   GLN A  11      -2.667  27.095   3.799  1.00  0.660          N  
ATOM    165  CA  GLN A  11      -2.075  27.756   4.945  1.00  0.660          C  
ATOM    166  C   GLN A  11      -2.851  28.995   5.344  1.00  0.560          C  
ATOM    167  O   GLN A  11      -2.982  29.294   6.537  1.00  0.530          O  
ATOM    168  CB  GLN A  11      -0.637  28.160   4.644  1.00  0.920          C  
ATOM    169  CG  GLN A  11       0.297  27.007   4.417  1.00  0.920          C  
ATOM    170  CD  GLN A  11       0.353  26.538   2.963  1.00  0.920          C  
ATOM    171  OE1 GLN A  11      -0.619  26.670   2.189  1.00  0.920          O  
ATOM    172  NE2 GLN A  11       1.510  26.026   2.578  1.00  0.920          N  
ATOM    173  H   GLN A  11      -2.161  27.016   2.915  1.00  0.790          H  
ATOM    174  HA  GLN A  11      -2.082  27.059   5.784  1.00  0.790          H  
ATOM    175 1HB  GLN A  11      -0.613  28.794   3.759  1.00  1.110          H  
ATOM    176 2HB  GLN A  11      -0.244  28.745   5.476  1.00  1.110          H  
ATOM    177 1HG  GLN A  11       1.291  27.319   4.710  1.00  1.110          H  
ATOM    178 2HG  GLN A  11      -0.023  26.161   5.034  1.00  1.110          H  
ATOM    179 1HE2 GLN A  11       1.646  25.693   1.644  1.00  1.110          H  
ATOM    180 2HE2 GLN A  11       2.282  25.984   3.247  1.00  1.110          H  
ATOM    181  N   GLU A  12      -3.346  29.712   4.340  1.00  0.590          N  
ATOM    182  CA  GLU A  12      -4.071  30.950   4.550  1.00  0.570          C  
ATOM    183  C   GLU A  12      -5.394  30.654   5.219  1.00  0.540          C  
ATOM    184  O   GLU A  12      -5.800  31.338   6.172  1.00  0.550          O  
ATOM    185  CB  GLU A  12      -4.300  31.638   3.202  1.00  0.810          C  
ATOM    186  CG  GLU A  12      -3.032  32.185   2.541  1.00  0.810          C  
ATOM    187  CD  GLU A  12      -3.276  32.668   1.132  1.00  0.810          C  
ATOM    188  OE1 GLU A  12      -4.326  32.366   0.609  1.00  0.810          O  
ATOM    189  OE2 GLU A  12      -2.425  33.328   0.585  1.00  0.810          O  
ATOM    190  H   GLU A  12      -3.219  29.357   3.401  1.00  0.710          H  
ATOM    191  HA  GLU A  12      -3.485  31.599   5.201  1.00  0.680          H  
ATOM    192 1HB  GLU A  12      -4.757  30.927   2.508  1.00  0.970          H  
ATOM    193 2HB  GLU A  12      -5.000  32.463   3.328  1.00  0.970          H  
ATOM    194 1HG  GLU A  12      -2.656  33.015   3.138  1.00  0.970          H  
ATOM    195 2HG  GLU A  12      -2.271  31.406   2.532  1.00  0.970          H  
ATOM    196  N   ARG A  13      -6.051  29.598   4.734  1.00  0.520          N  
ATOM    197  CA  ARG A  13      -7.328  29.192   5.267  1.00  0.520          C  
ATOM    198  C   ARG A  13      -7.182  28.704   6.699  1.00  0.430          C  
ATOM    199  O   ARG A  13      -7.973  29.083   7.565  1.00  0.410          O  
ATOM    200  CB  ARG A  13      -7.938  28.126   4.362  1.00  0.730          C  
ATOM    201  CG  ARG A  13      -8.455  28.700   3.036  1.00  0.730          C  
ATOM    202  CD  ARG A  13      -9.199  27.736   2.160  1.00  0.730          C  
ATOM    203  NE  ARG A  13      -8.310  26.929   1.291  1.00  0.730          N  
ATOM    204  CZ  ARG A  13      -8.013  25.627   1.391  1.00  0.730          C  
ATOM    205  NH1 ARG A  13      -8.505  24.854   2.343  1.00  0.730          N  
ATOM    206  NH2 ARG A  13      -7.197  25.148   0.476  1.00  0.730          N  
ATOM    207  H   ARG A  13      -5.659  29.092   3.931  1.00  0.620          H  
ATOM    208  HA  ARG A  13      -7.991  30.057   5.264  1.00  0.620          H  
ATOM    209 1HB  ARG A  13      -7.191  27.365   4.134  1.00  0.870          H  
ATOM    210 2HB  ARG A  13      -8.773  27.640   4.870  1.00  0.870          H  
ATOM    211 1HG  ARG A  13      -9.127  29.523   3.247  1.00  0.870          H  
ATOM    212 2HG  ARG A  13      -7.608  29.076   2.464  1.00  0.870          H  
ATOM    213 1HD  ARG A  13      -9.787  27.071   2.775  1.00  0.870          H  
ATOM    214 2HD  ARG A  13      -9.874  28.308   1.518  1.00  0.870          H  
ATOM    215  HE  ARG A  13      -7.862  27.413   0.496  1.00  0.870          H  
ATOM    216 1HH1 ARG A  13      -9.134  25.239   3.033  1.00  0.870          H  
ATOM    217 2HH1 ARG A  13      -8.256  23.876   2.383  1.00  0.870          H  
ATOM    218 1HH2 ARG A  13      -6.849  25.816  -0.244  1.00  0.870          H  
ATOM    219 2HH2 ARG A  13      -6.928  24.177   0.471  1.00  0.870          H  
ATOM    220  N   GLU A  14      -6.153  27.900   6.977  1.00  0.410          N  
ATOM    221  CA  GLU A  14      -5.986  27.383   8.321  1.00  0.360          C  
ATOM    222  C   GLU A  14      -5.681  28.458   9.346  1.00  0.370          C  
ATOM    223  O   GLU A  14      -6.201  28.405  10.465  1.00  0.380          O  
ATOM    224  CB  GLU A  14      -4.925  26.297   8.343  1.00  0.520          C  
ATOM    225  CG  GLU A  14      -5.386  25.056   7.637  1.00  0.520          C  
ATOM    226  CD  GLU A  14      -4.465  23.991   7.655  1.00  0.520          C  
ATOM    227  OE1 GLU A  14      -3.363  24.198   8.090  1.00  0.520          O  
ATOM    228  OE2 GLU A  14      -4.828  22.899   7.242  1.00  0.520          O  
ATOM    229  H   GLU A  14      -5.507  27.589   6.243  1.00  0.490          H  
ATOM    230  HA  GLU A  14      -6.926  26.919   8.604  1.00  0.430          H  
ATOM    231 1HB  GLU A  14      -4.020  26.660   7.849  1.00  0.630          H  
ATOM    232 2HB  GLU A  14      -4.671  26.042   9.373  1.00  0.630          H  
ATOM    233 1HG  GLU A  14      -6.227  24.737   8.115  1.00  0.630          H  
ATOM    234 2HG  GLU A  14      -5.670  25.278   6.625  1.00  0.630          H  
ATOM    235  N   GLN A  15      -4.857  29.452   9.001  1.00  0.400          N  
ATOM    236  CA  GLN A  15      -4.581  30.474   9.994  1.00  0.430          C  
ATOM    237  C   GLN A  15      -5.821  31.315  10.261  1.00  0.430          C  
ATOM    238  O   GLN A  15      -6.131  31.604  11.420  1.00  0.450          O  
ATOM    239  CB  GLN A  15      -3.412  31.356   9.563  1.00  0.590          C  
ATOM    240  CG  GLN A  15      -2.060  30.648   9.564  1.00  0.590          C  
ATOM    241  CD  GLN A  15      -1.609  30.217  10.962  1.00  0.590          C  
ATOM    242  OE1 GLN A  15      -1.629  31.012  11.907  1.00  0.590          O  
ATOM    243  NE2 GLN A  15      -1.200  28.963  11.082  1.00  0.590          N  
ATOM    244  H   GLN A  15      -4.395  29.464   8.083  1.00  0.480          H  
ATOM    245  HA  GLN A  15      -4.312  29.981  10.928  1.00  0.520          H  
ATOM    246 1HB  GLN A  15      -3.594  31.710   8.544  1.00  0.710          H  
ATOM    247 2HB  GLN A  15      -3.349  32.228  10.209  1.00  0.710          H  
ATOM    248 1HG  GLN A  15      -2.139  29.754   8.947  1.00  0.710          H  
ATOM    249 2HG  GLN A  15      -1.308  31.318   9.151  1.00  0.710          H  
ATOM    250 1HE2 GLN A  15      -0.858  28.602  11.978  1.00  0.710          H  
ATOM    251 2HE2 GLN A  15      -1.216  28.367  10.283  1.00  0.710          H  
ATOM    252  N   ARG A  16      -6.582  31.655   9.207  1.00  0.440          N  
ATOM    253  CA  ARG A  16      -7.779  32.459   9.400  1.00  0.460          C  
ATOM    254  C   ARG A  16      -8.774  31.745  10.303  1.00  0.430          C  
ATOM    255  O   ARG A  16      -9.336  32.352  11.222  1.00  0.460          O  
ATOM    256  CB  ARG A  16      -8.421  32.760   8.053  1.00  0.640          C  
ATOM    257  CG  ARG A  16      -9.697  33.601   8.092  1.00  0.640          C  
ATOM    258  CD  ARG A  16     -10.127  33.969   6.712  1.00  0.640          C  
ATOM    259  NE  ARG A  16     -10.497  32.794   5.904  1.00  0.640          N  
ATOM    260  CZ  ARG A  16     -10.466  32.742   4.538  1.00  0.640          C  
ATOM    261  NH1 ARG A  16     -10.075  33.804   3.830  1.00  0.640          N  
ATOM    262  NH2 ARG A  16     -10.821  31.636   3.882  1.00  0.640          N  
ATOM    263  H   ARG A  16      -6.298  31.399   8.253  1.00  0.530          H  
ATOM    264  HA  ARG A  16      -7.495  33.398   9.868  1.00  0.550          H  
ATOM    265 1HB  ARG A  16      -7.698  33.273   7.422  1.00  0.760          H  
ATOM    266 2HB  ARG A  16      -8.659  31.816   7.558  1.00  0.760          H  
ATOM    267 1HG  ARG A  16     -10.502  33.027   8.560  1.00  0.760          H  
ATOM    268 2HG  ARG A  16      -9.520  34.514   8.663  1.00  0.760          H  
ATOM    269 1HD  ARG A  16     -10.992  34.631   6.771  1.00  0.760          H  
ATOM    270 2HD  ARG A  16      -9.304  34.485   6.223  1.00  0.760          H  
ATOM    271  HE  ARG A  16     -10.791  31.959   6.400  1.00  0.760          H  
ATOM    272 1HH1 ARG A  16      -9.802  34.655   4.290  1.00  0.760          H  
ATOM    273 2HH1 ARG A  16     -10.054  33.755   2.787  1.00  0.760          H  
ATOM    274 1HH2 ARG A  16     -11.148  30.773   4.353  1.00  0.760          H  
ATOM    275 2HH2 ARG A  16     -10.747  31.621   2.857  1.00  0.760          H  
ATOM    276  N   ILE A  17      -8.968  30.461  10.052  1.00  0.390          N  
ATOM    277  CA  ILE A  17      -9.880  29.634  10.810  1.00  0.370          C  
ATOM    278  C   ILE A  17      -9.470  29.451  12.252  1.00  0.360          C  
ATOM    279  O   ILE A  17     -10.322  29.547  13.137  1.00  0.360          O  
ATOM    280  CB  ILE A  17     -10.070  28.311  10.115  1.00  0.530          C  
ATOM    281  CG1 ILE A  17     -10.801  28.563   8.833  1.00  0.530          C  
ATOM    282  CG2 ILE A  17     -10.802  27.342  11.014  1.00  0.530          C  
ATOM    283  CD1 ILE A  17     -10.797  27.435   7.901  1.00  0.530          C  
ATOM    284  H   ILE A  17      -8.472  30.029   9.263  1.00  0.470          H  
ATOM    285  HA  ILE A  17     -10.851  30.136  10.809  1.00  0.440          H  
ATOM    286  HB  ILE A  17      -9.097  27.933   9.844  1.00  0.630          H  
ATOM    287 1HG1 ILE A  17     -11.845  28.815   9.065  1.00  0.630          H  
ATOM    288 2HG1 ILE A  17     -10.352  29.412   8.330  1.00  0.630          H  
ATOM    289 1HG2 ILE A  17     -10.937  26.394  10.524  1.00  0.630          H  
ATOM    290 2HG2 ILE A  17     -10.231  27.176  11.919  1.00  0.630          H  
ATOM    291 3HG2 ILE A  17     -11.784  27.756  11.275  1.00  0.630          H  
ATOM    292 1HD1 ILE A  17     -11.338  27.753   7.031  1.00  0.630          H  
ATOM    293 2HD1 ILE A  17      -9.775  27.176   7.623  1.00  0.630          H  
ATOM    294 3HD1 ILE A  17     -11.273  26.587   8.335  1.00  0.630          H  
ATOM    295  N   GLN A  18      -8.188  29.157  12.515  1.00  0.370          N  
ATOM    296  CA  GLN A  18      -7.794  28.975  13.899  1.00  0.380          C  
ATOM    297  C   GLN A  18      -8.050  30.268  14.666  1.00  0.400          C  
ATOM    298  O   GLN A  18      -8.499  30.224  15.817  1.00  0.400          O  
ATOM    299  CB  GLN A  18      -6.314  28.587  14.008  1.00  0.530          C  
ATOM    300  CG  GLN A  18      -5.835  28.204  15.424  1.00  0.530          C  
ATOM    301  CD  GLN A  18      -6.514  26.950  15.945  1.00  0.530          C  
ATOM    302  OE1 GLN A  18      -6.622  25.955  15.232  1.00  0.530          O  
ATOM    303  NE2 GLN A  18      -6.968  26.991  17.191  1.00  0.530          N  
ATOM    304  H   GLN A  18      -7.502  29.046  11.760  1.00  0.440          H  
ATOM    305  HA  GLN A  18      -8.404  28.187  14.334  1.00  0.460          H  
ATOM    306 1HB  GLN A  18      -6.103  27.752  13.352  1.00  0.630          H  
ATOM    307 2HB  GLN A  18      -5.703  29.423  13.657  1.00  0.630          H  
ATOM    308 1HG  GLN A  18      -4.763  28.014  15.391  1.00  0.630          H  
ATOM    309 2HG  GLN A  18      -6.050  29.021  16.117  1.00  0.630          H  
ATOM    310 1HE2 GLN A  18      -7.417  26.188  17.593  1.00  0.630          H  
ATOM    311 2HE2 GLN A  18      -6.855  27.823  17.733  1.00  0.630          H  
ATOM    312  N   GLN A  19      -7.810  31.426  14.022  1.00  0.440          N  
ATOM    313  CA  GLN A  19      -8.070  32.692  14.686  1.00  0.480          C  
ATOM    314  C   GLN A  19      -9.557  32.860  14.975  1.00  0.460          C  
ATOM    315  O   GLN A  19      -9.911  33.298  16.069  1.00  0.480          O  
ATOM    316  CB  GLN A  19      -7.587  33.870  13.844  1.00  0.660          C  
ATOM    317  CG  GLN A  19      -6.086  34.004  13.726  1.00  0.660          C  
ATOM    318  CD  GLN A  19      -5.710  35.133  12.797  1.00  0.660          C  
ATOM    319  OE1 GLN A  19      -6.594  35.819  12.266  1.00  0.660          O  
ATOM    320  NE2 GLN A  19      -4.418  35.336  12.590  1.00  0.660          N  
ATOM    321  H   GLN A  19      -7.396  31.420  13.081  1.00  0.530          H  
ATOM    322  HA  GLN A  19      -7.536  32.699  15.636  1.00  0.580          H  
ATOM    323 1HB  GLN A  19      -7.983  33.770  12.834  1.00  0.790          H  
ATOM    324 2HB  GLN A  19      -7.980  34.792  14.255  1.00  0.790          H  
ATOM    325 1HG  GLN A  19      -5.675  34.216  14.711  1.00  0.790          H  
ATOM    326 2HG  GLN A  19      -5.668  33.078  13.343  1.00  0.790          H  
ATOM    327 1HE2 GLN A  19      -4.119  36.072  11.981  1.00  0.790          H  
ATOM    328 2HE2 GLN A  19      -3.737  34.752  13.037  1.00  0.790          H  
ATOM    329  N   GLN A  20     -10.433  32.478  14.025  1.00  0.440          N  
ATOM    330  CA  GLN A  20     -11.875  32.588  14.250  1.00  0.440          C  
ATOM    331  C   GLN A  20     -12.325  31.709  15.412  1.00  0.400          C  
ATOM    332  O   GLN A  20     -13.169  32.123  16.221  1.00  0.410          O  
ATOM    333  CB  GLN A  20     -12.667  32.177  12.999  1.00  0.620          C  
ATOM    334  CG  GLN A  20     -12.596  33.138  11.817  1.00  0.620          C  
ATOM    335  CD  GLN A  20     -13.319  32.572  10.587  1.00  0.620          C  
ATOM    336  OE1 GLN A  20     -13.119  31.408  10.230  1.00  0.620          O  
ATOM    337  NE2 GLN A  20     -14.180  33.391   9.971  1.00  0.620          N  
ATOM    338  H   GLN A  20     -10.075  32.181  13.110  1.00  0.530          H  
ATOM    339  HA  GLN A  20     -12.108  33.623  14.492  1.00  0.530          H  
ATOM    340 1HB  GLN A  20     -12.309  31.205  12.657  1.00  0.740          H  
ATOM    341 2HB  GLN A  20     -13.715  32.055  13.262  1.00  0.740          H  
ATOM    342 1HG  GLN A  20     -13.081  34.070  12.098  1.00  0.740          H  
ATOM    343 2HG  GLN A  20     -11.563  33.323  11.560  1.00  0.740          H  
ATOM    344 1HE2 GLN A  20     -14.749  33.076   9.161  1.00  0.740          H  
ATOM    345 2HE2 GLN A  20     -14.316  34.318  10.307  1.00  0.740          H  
ATOM    346  N   TRP A  21     -11.767  30.495  15.500  1.00  0.360          N  
ATOM    347  CA  TRP A  21     -12.133  29.585  16.574  1.00  0.340          C  
ATOM    348  C   TRP A  21     -11.751  30.176  17.918  1.00  0.360          C  
ATOM    349  O   TRP A  21     -12.521  30.121  18.886  1.00  0.370          O  
ATOM    350  CB  TRP A  21     -11.432  28.234  16.421  1.00  0.480          C  
ATOM    351  CG  TRP A  21     -11.907  27.387  15.284  1.00  0.480          C  
ATOM    352  CD1 TRP A  21     -13.088  27.461  14.612  1.00  0.480          C  
ATOM    353  CD2 TRP A  21     -11.176  26.305  14.680  1.00  0.480          C  
ATOM    354  NE1 TRP A  21     -13.138  26.506  13.647  1.00  0.480          N  
ATOM    355  CE2 TRP A  21     -11.976  25.788  13.669  1.00  0.480          C  
ATOM    356  CE3 TRP A  21      -9.935  25.744  14.916  1.00  0.480          C  
ATOM    357  CZ2 TRP A  21     -11.555  24.723  12.873  1.00  0.480          C  
ATOM    358  CZ3 TRP A  21      -9.519  24.690  14.137  1.00  0.480          C  
ATOM    359  CH2 TRP A  21     -10.299  24.194  13.138  1.00  0.480          C  
ATOM    360  H   TRP A  21     -11.115  30.194  14.764  1.00  0.430          H  
ATOM    361  HA  TRP A  21     -13.203  29.444  16.552  1.00  0.410          H  
ATOM    362 1HB  TRP A  21     -10.363  28.406  16.283  1.00  0.580          H  
ATOM    363 2HB  TRP A  21     -11.552  27.662  17.338  1.00  0.580          H  
ATOM    364  HD1 TRP A  21     -13.883  28.172  14.801  1.00  0.580          H  
ATOM    365  HE1 TRP A  21     -13.942  26.374  12.995  1.00  0.580          H  
ATOM    366  HE3 TRP A  21      -9.301  26.128  15.703  1.00  0.580          H  
ATOM    367  HZ2 TRP A  21     -12.166  24.316  12.076  1.00  0.580          H  
ATOM    368  HZ3 TRP A  21      -8.539  24.267  14.341  1.00  0.580          H  
ATOM    369  HH2 TRP A  21      -9.919  23.372  12.542  1.00  0.580          H  
ATOM    370  N   GLN A  22     -10.554  30.762  17.996  1.00  0.390          N  
ATOM    371  CA  GLN A  22     -10.123  31.354  19.248  1.00  0.420          C  
ATOM    372  C   GLN A  22     -10.944  32.584  19.615  1.00  0.440          C  
ATOM    373  O   GLN A  22     -11.408  32.708  20.747  1.00  0.450          O  
ATOM    374  CB  GLN A  22      -8.655  31.753  19.154  1.00  0.580          C  
ATOM    375  CG  GLN A  22      -7.696  30.593  19.088  1.00  0.580          C  
ATOM    376  CD  GLN A  22      -6.288  31.053  18.853  1.00  0.580          C  
ATOM    377  OE1 GLN A  22      -6.074  32.182  18.396  1.00  0.580          O  
ATOM    378  NE2 GLN A  22      -5.333  30.200  19.174  1.00  0.580          N  
ATOM    379  H   GLN A  22      -9.922  30.746  17.185  1.00  0.470          H  
ATOM    380  HA  GLN A  22     -10.244  30.616  20.038  1.00  0.500          H  
ATOM    381 1HB  GLN A  22      -8.512  32.349  18.249  1.00  0.690          H  
ATOM    382 2HB  GLN A  22      -8.388  32.378  20.003  1.00  0.690          H  
ATOM    383 1HG  GLN A  22      -7.726  30.055  20.035  1.00  0.690          H  
ATOM    384 2HG  GLN A  22      -7.985  29.934  18.275  1.00  0.690          H  
ATOM    385 1HE2 GLN A  22      -4.365  30.441  19.066  1.00  0.690          H  
ATOM    386 2HE2 GLN A  22      -5.571  29.309  19.565  1.00  0.690          H  
ATOM    387  N   LYS A  23     -11.185  33.471  18.649  1.00  0.460          N  
ATOM    388  CA  LYS A  23     -11.910  34.710  18.912  1.00  0.510          C  
ATOM    389  C   LYS A  23     -13.327  34.461  19.405  1.00  0.500          C  
ATOM    390  O   LYS A  23     -13.811  35.153  20.302  1.00  0.530          O  
ATOM    391  CB  LYS A  23     -11.915  35.588  17.659  1.00  0.690          C  
ATOM    392  CG  LYS A  23     -10.549  36.221  17.325  1.00  0.690          C  
ATOM    393  CD  LYS A  23     -10.585  37.005  16.008  1.00  0.690          C  
ATOM    394  CE  LYS A  23      -9.208  37.600  15.676  1.00  0.690          C  
ATOM    395  NZ  LYS A  23      -9.195  38.312  14.356  1.00  0.690          N  
ATOM    396  H   LYS A  23     -10.802  33.309  17.714  1.00  0.550          H  
ATOM    397  HA  LYS A  23     -11.380  35.246  19.698  1.00  0.610          H  
ATOM    398 1HB  LYS A  23     -12.221  34.982  16.802  1.00  0.830          H  
ATOM    399 2HB  LYS A  23     -12.647  36.386  17.776  1.00  0.830          H  
ATOM    400 1HG  LYS A  23     -10.278  36.903  18.129  1.00  0.830          H  
ATOM    401 2HG  LYS A  23      -9.788  35.449  17.271  1.00  0.830          H  
ATOM    402 1HD  LYS A  23     -10.881  36.331  15.200  1.00  0.830          H  
ATOM    403 2HD  LYS A  23     -11.317  37.809  16.078  1.00  0.830          H  
ATOM    404 1HE  LYS A  23      -8.931  38.304  16.457  1.00  0.830          H  
ATOM    405 2HE  LYS A  23      -8.473  36.796  15.648  1.00  0.830          H  
ATOM    406 1HZ  LYS A  23      -8.270  38.682  14.181  1.00  0.830          H  
ATOM    407 2HZ  LYS A  23      -9.436  37.660  13.619  1.00  0.830          H  
ATOM    408 3HZ  LYS A  23      -9.862  39.068  14.366  1.00  0.830          H  
ATOM    409  N   GLY A  24     -13.991  33.458  18.836  1.00  0.470          N  
ATOM    410  CA  GLY A  24     -15.350  33.131  19.221  1.00  0.480          C  
ATOM    411  C   GLY A  24     -15.442  32.112  20.356  1.00  0.460          C  
ATOM    412  O   GLY A  24     -16.538  31.649  20.684  1.00  0.460          O  
ATOM    413  H   GLY A  24     -13.561  32.934  18.065  1.00  0.560          H  
ATOM    414 1HA  GLY A  24     -15.866  34.044  19.514  1.00  0.580          H  
ATOM    415 2HA  GLY A  24     -15.874  32.742  18.349  1.00  0.580          H  
ATOM    416  N   ASN A  25     -14.313  31.695  20.938  1.00  0.440          N  
ATOM    417  CA  ASN A  25     -14.360  30.666  21.970  1.00  0.420          C  
ATOM    418  C   ASN A  25     -15.153  29.446  21.481  1.00  0.420          C  
ATOM    419  O   ASN A  25     -15.986  28.908  22.221  1.00  0.420          O  
ATOM    420  CB  ASN A  25     -14.948  31.228  23.256  1.00  0.600          C  
ATOM    421  CG  ASN A  25     -14.105  32.309  23.847  1.00  0.600          C  
ATOM    422  OD1 ASN A  25     -12.874  32.199  23.944  1.00  0.600          O  
ATOM    423  ND2 ASN A  25     -14.746  33.378  24.252  1.00  0.600          N  
ATOM    424  H   ASN A  25     -13.404  32.102  20.694  1.00  0.530          H  
ATOM    425  HA  ASN A  25     -13.339  30.333  22.169  1.00  0.500          H  
ATOM    426 1HB  ASN A  25     -15.950  31.612  23.087  1.00  0.720          H  
ATOM    427 2HB  ASN A  25     -15.029  30.435  23.983  1.00  0.720          H  
ATOM    428 1HD2 ASN A  25     -14.239  34.143  24.651  1.00  0.720          H  
ATOM    429 2HD2 ASN A  25     -15.739  33.434  24.154  1.00  0.720          H  
ATOM    430  N   VAL A  26     -14.905  29.008  20.236  1.00  0.440          N  
ATOM    431  CA  VAL A  26     -15.655  27.903  19.645  1.00  0.480          C  
ATOM    432  C   VAL A  26     -15.476  26.629  20.442  1.00  0.480          C  
ATOM    433  O   VAL A  26     -16.425  25.859  20.573  1.00  0.510          O  
ATOM    434  CB  VAL A  26     -15.310  27.702  18.156  1.00  0.660          C  
ATOM    435  CG1 VAL A  26     -15.968  26.404  17.585  1.00  0.660          C  
ATOM    436  CG2 VAL A  26     -15.831  28.916  17.391  1.00  0.660          C  
ATOM    437  H   VAL A  26     -14.168  29.478  19.698  1.00  0.530          H  
ATOM    438  HA  VAL A  26     -16.712  28.171  19.681  1.00  0.580          H  
ATOM    439  HB  VAL A  26     -14.230  27.612  18.041  1.00  0.790          H  
ATOM    440 1HG1 VAL A  26     -15.714  26.302  16.528  1.00  0.790          H  
ATOM    441 2HG1 VAL A  26     -15.635  25.525  18.113  1.00  0.790          H  
ATOM    442 3HG1 VAL A  26     -17.037  26.481  17.685  1.00  0.790          H  
ATOM    443 1HG2 VAL A  26     -15.603  28.812  16.333  1.00  0.790          H  
ATOM    444 2HG2 VAL A  26     -16.911  28.988  17.522  1.00  0.790          H  
ATOM    445 3HG2 VAL A  26     -15.360  29.823  17.779  1.00  0.790          H  
ATOM    446  N   PHE A  27     -14.261  26.352  20.919  1.00  0.460          N  
ATOM    447  CA  PHE A  27     -14.062  25.150  21.720  1.00  0.450          C  
ATOM    448  C   PHE A  27     -14.997  25.140  22.903  1.00  0.430          C  
ATOM    449  O   PHE A  27     -15.723  24.160  23.120  1.00  0.460          O  
ATOM    450  CB  PHE A  27     -12.621  25.036  22.219  1.00  0.630          C  
ATOM    451  CG  PHE A  27     -12.444  23.958  23.275  1.00  0.630          C  
ATOM    452  CD1 PHE A  27     -12.430  22.598  22.983  1.00  0.630          C  
ATOM    453  CD2 PHE A  27     -12.293  24.341  24.596  1.00  0.630          C  
ATOM    454  CE1 PHE A  27     -12.277  21.669  23.993  1.00  0.630          C  
ATOM    455  CE2 PHE A  27     -12.142  23.423  25.590  1.00  0.630          C  
ATOM    456  CZ  PHE A  27     -12.132  22.081  25.291  1.00  0.630          C  
ATOM    457  H   PHE A  27     -13.505  27.004  20.767  1.00  0.550          H  
ATOM    458  HA  PHE A  27     -14.293  24.283  21.108  1.00  0.540          H  
ATOM    459 1HB  PHE A  27     -11.954  24.825  21.393  1.00  0.760          H  
ATOM    460 2HB  PHE A  27     -12.312  25.985  22.649  1.00  0.760          H  
ATOM    461  HD1 PHE A  27     -12.550  22.261  21.972  1.00  0.760          H  
ATOM    462  HD2 PHE A  27     -12.299  25.399  24.841  1.00  0.760          H  
ATOM    463  HE1 PHE A  27     -12.273  20.602  23.760  1.00  0.760          H  
ATOM    464  HE2 PHE A  27     -12.030  23.761  26.622  1.00  0.760          H  
ATOM    465  HZ  PHE A  27     -12.011  21.348  26.082  1.00  0.760          H  
ATOM    466  N   GLN A  28     -15.002  26.235  23.653  1.00  0.430          N  
ATOM    467  CA  GLN A  28     -15.832  26.311  24.826  1.00  0.410          C  
ATOM    468  C   GLN A  28     -17.306  26.226  24.458  1.00  0.410          C  
ATOM    469  O   GLN A  28     -18.062  25.545  25.156  1.00  0.420          O  
ATOM    470  CB  GLN A  28     -15.550  27.613  25.578  1.00  0.580          C  
ATOM    471  CG  GLN A  28     -14.139  27.698  26.187  1.00  0.580          C  
ATOM    472  CD  GLN A  28     -13.056  28.185  25.200  1.00  0.580          C  
ATOM    473  OE1 GLN A  28     -13.225  28.143  23.969  1.00  0.580          O  
ATOM    474  NE2 GLN A  28     -11.946  28.652  25.742  1.00  0.580          N  
ATOM    475  H   GLN A  28     -14.387  27.010  23.410  1.00  0.520          H  
ATOM    476  HA  GLN A  28     -15.594  25.467  25.471  1.00  0.490          H  
ATOM    477 1HB  GLN A  28     -15.683  28.446  24.899  1.00  0.700          H  
ATOM    478 2HB  GLN A  28     -16.276  27.732  26.382  1.00  0.700          H  
ATOM    479 1HG  GLN A  28     -14.164  28.395  27.024  1.00  0.700          H  
ATOM    480 2HG  GLN A  28     -13.853  26.707  26.538  1.00  0.700          H  
ATOM    481 1HE2 GLN A  28     -11.205  28.997  25.154  1.00  0.700          H  
ATOM    482 2HE2 GLN A  28     -11.833  28.682  26.745  1.00  0.700          H  
ATOM    483  N   GLN A  29     -17.711  26.844  23.335  1.00  0.420          N  
ATOM    484  CA  GLN A  29     -19.114  26.779  22.952  1.00  0.450          C  
ATOM    485  C   GLN A  29     -19.513  25.347  22.626  1.00  0.460          C  
ATOM    486  O   GLN A  29     -20.540  24.861  23.097  1.00  0.480          O  
ATOM    487  CB  GLN A  29     -19.435  27.612  21.697  1.00  0.620          C  
ATOM    488  CG  GLN A  29     -19.383  29.129  21.788  1.00  0.620          C  
ATOM    489  CD  GLN A  29     -19.783  29.762  20.425  1.00  0.620          C  
ATOM    490  OE1 GLN A  29     -20.827  29.385  19.881  1.00  0.620          O  
ATOM    491  NE2 GLN A  29     -18.997  30.677  19.871  1.00  0.620          N  
ATOM    492  H   GLN A  29     -17.040  27.400  22.798  1.00  0.500          H  
ATOM    493  HA  GLN A  29     -19.721  27.135  23.784  1.00  0.540          H  
ATOM    494 1HB  GLN A  29     -18.717  27.356  20.940  1.00  0.740          H  
ATOM    495 2HB  GLN A  29     -20.420  27.337  21.331  1.00  0.740          H  
ATOM    496 1HG  GLN A  29     -20.082  29.468  22.550  1.00  0.740          H  
ATOM    497 2HG  GLN A  29     -18.377  29.451  22.032  1.00  0.740          H  
ATOM    498 1HE2 GLN A  29     -19.249  31.083  18.997  1.00  0.740          H  
ATOM    499 2HE2 GLN A  29     -18.134  30.989  20.314  1.00  0.740          H  
ATOM    500  N   SER A  30     -18.650  24.616  21.908  1.00  0.480          N  
ATOM    501  CA  SER A  30     -18.995  23.258  21.497  1.00  0.520          C  
ATOM    502  C   SER A  30     -19.227  22.335  22.685  1.00  0.510          C  
ATOM    503  O   SER A  30     -20.056  21.424  22.612  1.00  0.620          O  
ATOM    504  CB  SER A  30     -17.877  22.664  20.672  1.00  0.710          C  
ATOM    505  OG  SER A  30     -16.777  22.309  21.487  1.00  0.710          O  
ATOM    506  H   SER A  30     -17.794  25.049  21.546  1.00  0.580          H  
ATOM    507  HA  SER A  30     -19.907  23.297  20.903  1.00  0.620          H  
ATOM    508 1HB  SER A  30     -18.243  21.813  20.141  1.00  0.850          H  
ATOM    509 2HB  SER A  30     -17.554  23.393  19.928  1.00  0.850          H  
ATOM    510  HG  SER A  30     -16.354  23.149  21.763  1.00  0.850          H  
ATOM    511  N   VAL A  31     -18.561  22.618  23.805  1.00  0.470          N  
ATOM    512  CA  VAL A  31     -18.741  21.840  25.015  1.00  0.500          C  
ATOM    513  C   VAL A  31     -20.018  22.318  25.725  1.00  0.460          C  
ATOM    514  O   VAL A  31     -20.842  21.511  26.151  1.00  0.490          O  
ATOM    515  CB  VAL A  31     -17.502  21.946  25.933  1.00  0.690          C  
ATOM    516  CG1 VAL A  31     -17.753  21.196  27.271  1.00  0.690          C  
ATOM    517  CG2 VAL A  31     -16.273  21.359  25.199  1.00  0.690          C  
ATOM    518  H   VAL A  31     -17.849  23.357  23.771  1.00  0.560          H  
ATOM    519  HA  VAL A  31     -18.868  20.794  24.736  1.00  0.600          H  
ATOM    520  HB  VAL A  31     -17.318  22.998  26.164  1.00  0.830          H  
ATOM    521 1HG1 VAL A  31     -16.873  21.287  27.905  1.00  0.830          H  
ATOM    522 2HG1 VAL A  31     -18.609  21.622  27.783  1.00  0.830          H  
ATOM    523 3HG1 VAL A  31     -17.933  20.140  27.058  1.00  0.830          H  
ATOM    524 1HG2 VAL A  31     -15.392  21.441  25.833  1.00  0.830          H  
ATOM    525 2HG2 VAL A  31     -16.455  20.308  24.968  1.00  0.830          H  
ATOM    526 3HG2 VAL A  31     -16.100  21.905  24.274  1.00  0.830          H  
ATOM    527  N   GLN A  32     -20.191  23.641  25.853  1.00  0.440          N  
ATOM    528  CA  GLN A  32     -21.351  24.233  26.534  1.00  0.470          C  
ATOM    529  C   GLN A  32     -22.668  23.833  25.868  1.00  0.490          C  
ATOM    530  O   GLN A  32     -23.676  23.564  26.530  1.00  0.520          O  
ATOM    531  CB  GLN A  32     -21.225  25.752  26.550  1.00  0.650          C  
ATOM    532  CG  GLN A  32     -20.135  26.273  27.466  1.00  0.650          C  
ATOM    533  CD  GLN A  32     -19.902  27.752  27.289  1.00  0.650          C  
ATOM    534  OE1 GLN A  32     -20.349  28.347  26.300  1.00  0.650          O  
ATOM    535  NE2 GLN A  32     -19.204  28.362  28.237  1.00  0.650          N  
ATOM    536  H   GLN A  32     -19.478  24.274  25.477  1.00  0.530          H  
ATOM    537  HA  GLN A  32     -21.351  23.887  27.562  1.00  0.560          H  
ATOM    538 1HB  GLN A  32     -21.021  26.100  25.541  1.00  0.780          H  
ATOM    539 2HB  GLN A  32     -22.170  26.189  26.865  1.00  0.780          H  
ATOM    540 1HG  GLN A  32     -20.458  26.103  28.497  1.00  0.780          H  
ATOM    541 2HG  GLN A  32     -19.210  25.741  27.285  1.00  0.780          H  
ATOM    542 1HE2 GLN A  32     -19.020  29.344  28.172  1.00  0.780          H  
ATOM    543 2HE2 GLN A  32     -18.864  27.842  29.023  1.00  0.780          H  
ATOM    544  N   ASN A  33     -22.639  23.694  24.551  1.00  0.490          N  
ATOM    545  CA  ASN A  33     -23.803  23.336  23.758  1.00  0.520          C  
ATOM    546  C   ASN A  33     -24.315  21.933  24.061  1.00  0.550          C  
ATOM    547  O   ASN A  33     -25.392  21.555  23.593  1.00  0.670          O  
ATOM    548  CB  ASN A  33     -23.493  23.440  22.277  1.00  0.720          C  
ATOM    549  CG  ASN A  33     -23.378  24.852  21.790  1.00  0.720          C  
ATOM    550  OD1 ASN A  33     -23.866  25.804  22.410  1.00  0.720          O  
ATOM    551  ND2 ASN A  33     -22.743  25.011  20.670  1.00  0.720          N  
ATOM    552  H   ASN A  33     -21.776  23.935  24.061  1.00  0.590          H  
ATOM    553  HA  ASN A  33     -24.606  24.032  24.000  1.00  0.620          H  
ATOM    554 1HB  ASN A  33     -22.547  22.928  22.077  1.00  0.860          H  
ATOM    555 2HB  ASN A  33     -24.266  22.930  21.705  1.00  0.860          H  
ATOM    556 1HD2 ASN A  33     -22.643  25.930  20.296  1.00  0.860          H  
ATOM    557 2HD2 ASN A  33     -22.366  24.220  20.188  1.00  0.860          H  
ATOM    558  N   ARG A  34     -23.539  21.138  24.806  1.00  0.500          N  
ATOM    559  CA  ARG A  34     -23.941  19.801  25.158  1.00  0.510          C  
ATOM    560  C   ARG A  34     -24.158  19.628  26.670  1.00  0.450          C  
ATOM    561  O   ARG A  34     -24.287  18.507  27.147  1.00  0.440          O  
ATOM    562  CB  ARG A  34     -22.917  18.808  24.673  1.00  0.710          C  
ATOM    563  CG  ARG A  34     -22.632  18.839  23.177  1.00  0.710          C  
ATOM    564  CD  ARG A  34     -23.830  18.584  22.355  1.00  0.710          C  
ATOM    565  NE  ARG A  34     -23.479  18.477  20.949  1.00  0.710          N  
ATOM    566  CZ  ARG A  34     -24.332  18.542  19.904  1.00  0.710          C  
ATOM    567  NH1 ARG A  34     -25.622  18.741  20.053  1.00  0.710          N  
ATOM    568  NH2 ARG A  34     -23.861  18.398  18.696  1.00  0.710          N  
ATOM    569  H   ARG A  34     -22.642  21.479  25.167  1.00  0.600          H  
ATOM    570  HA  ARG A  34     -24.874  19.591  24.661  1.00  0.610          H  
ATOM    571 1HB  ARG A  34     -21.987  19.038  25.166  1.00  0.850          H  
ATOM    572 2HB  ARG A  34     -23.209  17.794  24.948  1.00  0.850          H  
ATOM    573 1HG  ARG A  34     -22.234  19.819  22.905  1.00  0.850          H  
ATOM    574 2HG  ARG A  34     -21.895  18.079  22.929  1.00  0.850          H  
ATOM    575 1HD  ARG A  34     -24.309  17.671  22.683  1.00  0.850          H  
ATOM    576 2HD  ARG A  34     -24.519  19.407  22.452  1.00  0.850          H  
ATOM    577  HE  ARG A  34     -22.490  18.289  20.722  1.00  0.850          H  
ATOM    578 1HH1 ARG A  34     -26.026  18.868  20.970  1.00  0.850          H  
ATOM    579 2HH1 ARG A  34     -26.200  18.765  19.188  1.00  0.850          H  
ATOM    580 1HH2 ARG A  34     -22.867  18.252  18.559  1.00  0.850          H  
ATOM    581 2HH2 ARG A  34     -24.515  18.437  17.900  1.00  0.850          H  
ATOM    582  N   GLU A  35     -24.267  20.717  27.438  1.00  0.450          N  
ATOM    583  CA  GLU A  35     -24.473  20.572  28.894  1.00  0.450          C  
ATOM    584  C   GLU A  35     -25.743  19.810  29.283  1.00  0.500          C  
ATOM    585  O   GLU A  35     -25.782  19.159  30.324  1.00  0.800          O  
ATOM    586  CB  GLU A  35     -24.447  21.929  29.599  1.00  0.630          C  
ATOM    587  CG  GLU A  35     -23.061  22.540  29.695  1.00  0.630          C  
ATOM    588  CD  GLU A  35     -23.030  23.948  30.250  1.00  0.630          C  
ATOM    589  OE1 GLU A  35     -24.077  24.487  30.505  1.00  0.630          O  
ATOM    590  OE2 GLU A  35     -21.953  24.482  30.415  1.00  0.630          O  
ATOM    591  H   GLU A  35     -24.161  21.654  27.032  1.00  0.540          H  
ATOM    592  HA  GLU A  35     -23.628  19.998  29.281  1.00  0.540          H  
ATOM    593 1HB  GLU A  35     -25.082  22.630  29.056  1.00  0.760          H  
ATOM    594 2HB  GLU A  35     -24.847  21.828  30.607  1.00  0.760          H  
ATOM    595 1HG  GLU A  35     -22.486  21.913  30.361  1.00  0.760          H  
ATOM    596 2HG  GLU A  35     -22.597  22.490  28.725  1.00  0.760          H  
ATOM    597  N   GLY A  36     -26.792  19.886  28.459  1.00  0.860          N  
ATOM    598  CA  GLY A  36     -28.049  19.194  28.741  1.00  0.940          C  
ATOM    599  C   GLY A  36     -28.070  17.751  28.207  1.00  0.820          C  
ATOM    600  O   GLY A  36     -29.111  17.090  28.227  1.00  0.950          O  
ATOM    601  H   GLY A  36     -26.731  20.462  27.632  1.00  1.030          H  
ATOM    602 1HA  GLY A  36     -28.219  19.183  29.817  1.00  1.130          H  
ATOM    603 2HA  GLY A  36     -28.871  19.754  28.297  1.00  1.130          H  
ATOM    604  N   TYR A  37     -26.932  17.283  27.703  1.00  0.600          N  
ATOM    605  CA  TYR A  37     -26.771  15.974  27.098  1.00  0.560          C  
ATOM    606  C   TYR A  37     -25.785  15.133  27.926  1.00  0.580          C  
ATOM    607  O   TYR A  37     -25.110  15.677  28.797  1.00  0.620          O  
ATOM    608  CB  TYR A  37     -26.252  16.149  25.679  1.00  0.800          C  
ATOM    609  CG  TYR A  37     -27.180  16.831  24.727  1.00  0.800          C  
ATOM    610  CD1 TYR A  37     -27.297  18.205  24.732  1.00  0.800          C  
ATOM    611  CD2 TYR A  37     -27.882  16.079  23.808  1.00  0.800          C  
ATOM    612  CE1 TYR A  37     -28.115  18.830  23.833  1.00  0.800          C  
ATOM    613  CE2 TYR A  37     -28.707  16.699  22.901  1.00  0.800          C  
ATOM    614  CZ  TYR A  37     -28.824  18.074  22.911  1.00  0.800          C  
ATOM    615  OH  TYR A  37     -29.642  18.702  22.004  1.00  0.800          O  
ATOM    616  H   TYR A  37     -26.093  17.870  27.716  1.00  0.720          H  
ATOM    617  HA  TYR A  37     -27.743  15.498  27.076  1.00  0.670          H  
ATOM    618 1HB  TYR A  37     -25.319  16.703  25.698  1.00  0.960          H  
ATOM    619 2HB  TYR A  37     -26.032  15.200  25.277  1.00  0.960          H  
ATOM    620  HD1 TYR A  37     -26.746  18.792  25.452  1.00  0.960          H  
ATOM    621  HD2 TYR A  37     -27.777  14.994  23.799  1.00  0.960          H  
ATOM    622  HE1 TYR A  37     -28.205  19.918  23.843  1.00  0.960          H  
ATOM    623  HE2 TYR A  37     -29.262  16.106  22.173  1.00  0.960          H  
ATOM    624  HH  TYR A  37     -29.593  19.654  22.136  1.00  0.960          H  
ATOM    625  N   PRO A  38     -25.751  13.791  27.783  1.00  0.620          N  
ATOM    626  CA  PRO A  38     -24.800  12.917  28.454  1.00  0.640          C  
ATOM    627  C   PRO A  38     -23.360  13.349  28.201  1.00  0.700          C  
ATOM    628  O   PRO A  38     -23.009  13.739  27.082  1.00  1.140          O  
ATOM    629  CB  PRO A  38     -25.098  11.555  27.812  1.00  0.960          C  
ATOM    630  CG  PRO A  38     -26.557  11.640  27.409  1.00  0.960          C  
ATOM    631  CD  PRO A  38     -26.748  13.068  26.948  1.00  0.960          C  
ATOM    632  HA  PRO A  38     -25.018  12.904  29.533  1.00  0.770          H  
ATOM    633 1HB  PRO A  38     -24.430  11.396  26.951  1.00  1.150          H  
ATOM    634 2HB  PRO A  38     -24.890  10.747  28.529  1.00  1.150          H  
ATOM    635 1HG  PRO A  38     -26.775  10.902  26.619  1.00  1.150          H  
ATOM    636 2HG  PRO A  38     -27.200  11.384  28.265  1.00  1.150          H  
ATOM    637 1HD  PRO A  38     -26.511  13.144  25.880  1.00  1.150          H  
ATOM    638 2HD  PRO A  38     -27.774  13.366  27.177  1.00  1.150          H  
ATOM    639  N   SER A  39     -22.540  13.271  29.240  1.00  0.670          N  
ATOM    640  CA  SER A  39     -21.136  13.640  29.169  1.00  0.660          C  
ATOM    641  C   SER A  39     -20.267  12.551  28.576  1.00  0.730          C  
ATOM    642  O   SER A  39     -20.689  11.398  28.433  1.00  1.160          O  
ATOM    643  CB  SER A  39     -20.627  14.024  30.545  1.00  0.930          C  
ATOM    644  OG  SER A  39     -20.624  12.919  31.406  1.00  0.930          O  
ATOM    645  H   SER A  39     -22.892  12.942  30.130  1.00  0.800          H  
ATOM    646  HA  SER A  39     -21.045  14.501  28.522  1.00  0.790          H  
ATOM    647 1HB  SER A  39     -19.616  14.429  30.458  1.00  1.110          H  
ATOM    648 2HB  SER A  39     -21.259  14.813  30.955  1.00  1.110          H  
ATOM    649  HG  SER A  39     -20.281  13.234  32.247  1.00  1.110          H  
ATOM    650  N   PHE A  40     -19.043  12.935  28.227  1.00  0.430          N  
ATOM    651  CA  PHE A  40     -18.039  12.017  27.727  1.00  0.410          C  
ATOM    652  C   PHE A  40     -16.664  12.539  28.158  1.00  0.390          C  
ATOM    653  O   PHE A  40     -16.302  13.677  27.851  1.00  0.400          O  
ATOM    654  CB  PHE A  40     -18.169  11.928  26.219  1.00  0.580          C  
ATOM    655  CG  PHE A  40     -17.321  10.951  25.596  1.00  0.580          C  
ATOM    656  CD1 PHE A  40     -17.741   9.645  25.493  1.00  0.580          C  
ATOM    657  CD2 PHE A  40     -16.109  11.297  25.118  1.00  0.580          C  
ATOM    658  CE1 PHE A  40     -16.943   8.708  24.903  1.00  0.580          C  
ATOM    659  CE2 PHE A  40     -15.319  10.372  24.540  1.00  0.580          C  
ATOM    660  CZ  PHE A  40     -15.723   9.072  24.426  1.00  0.580          C  
ATOM    661  H   PHE A  40     -18.796  13.921  28.328  1.00  0.520          H  
ATOM    662  HA  PHE A  40     -18.200  11.032  28.169  1.00  0.490          H  
ATOM    663 1HB  PHE A  40     -19.188  11.652  25.992  1.00  0.700          H  
ATOM    664 2HB  PHE A  40     -17.982  12.894  25.779  1.00  0.700          H  
ATOM    665  HD1 PHE A  40     -18.723   9.364  25.889  1.00  0.700          H  
ATOM    666  HD2 PHE A  40     -15.780  12.330  25.210  1.00  0.700          H  
ATOM    667  HE1 PHE A  40     -17.279   7.673  24.826  1.00  0.700          H  
ATOM    668  HE2 PHE A  40     -14.371  10.661  24.163  1.00  0.700          H  
ATOM    669  HZ  PHE A  40     -15.072   8.335  23.953  1.00  0.700          H  
ATOM    670  N   VAL A  41     -15.897  11.735  28.880  1.00  0.390          N  
ATOM    671  CA  VAL A  41     -14.649  12.266  29.416  1.00  0.400          C  
ATOM    672  C   VAL A  41     -13.367  11.603  28.927  1.00  0.390          C  
ATOM    673  O   VAL A  41     -13.167  10.375  29.036  1.00  0.400          O  
ATOM    674  CB  VAL A  41     -14.698  12.199  30.947  1.00  0.560          C  
ATOM    675  CG1 VAL A  41     -13.406  12.791  31.552  1.00  0.560          C  
ATOM    676  CG2 VAL A  41     -15.930  12.919  31.430  1.00  0.560          C  
ATOM    677  H   VAL A  41     -16.243  10.793  29.101  1.00  0.470          H  
ATOM    678  HA  VAL A  41     -14.585  13.314  29.139  1.00  0.480          H  
ATOM    679  HB  VAL A  41     -14.751  11.151  31.256  1.00  0.670          H  
ATOM    680 1HG1 VAL A  41     -13.440  12.722  32.623  1.00  0.670          H  
ATOM    681 2HG1 VAL A  41     -12.541  12.261  31.199  1.00  0.670          H  
ATOM    682 3HG1 VAL A  41     -13.310  13.835  31.270  1.00  0.670          H  
ATOM    683 1HG2 VAL A  41     -15.960  12.837  32.477  1.00  0.670          H  
ATOM    684 2HG2 VAL A  41     -15.888  13.959  31.136  1.00  0.670          H  
ATOM    685 3HG2 VAL A  41     -16.828  12.462  31.018  1.00  0.670          H  
ATOM    686  N   PHE A  42     -12.463  12.471  28.466  1.00  0.410          N  
ATOM    687  CA  PHE A  42     -11.156  12.083  27.994  1.00  0.500          C  
ATOM    688  C   PHE A  42     -10.087  12.221  29.029  1.00  0.550          C  
ATOM    689  O   PHE A  42     -10.046  13.164  29.823  1.00  0.840          O  
ATOM    690  CB  PHE A  42     -10.692  12.972  26.867  1.00  0.660          C  
ATOM    691  CG  PHE A  42     -11.337  12.770  25.631  1.00  0.660          C  
ATOM    692  CD1 PHE A  42     -12.601  13.280  25.379  1.00  0.660          C  
ATOM    693  CD2 PHE A  42     -10.657  12.097  24.655  1.00  0.660          C  
ATOM    694  CE1 PHE A  42     -13.155  13.070  24.191  1.00  0.660          C  
ATOM    695  CE2 PHE A  42     -11.216  11.899  23.472  1.00  0.660          C  
ATOM    696  CZ  PHE A  42     -12.462  12.374  23.255  1.00  0.660          C  
ATOM    697  H   PHE A  42     -12.689  13.470  28.419  1.00  0.490          H  
ATOM    698  HA  PHE A  42     -11.195  11.045  27.666  1.00  0.600          H  
ATOM    699 1HB  PHE A  42     -10.815  13.995  27.160  1.00  0.800          H  
ATOM    700 2HB  PHE A  42      -9.622  12.815  26.721  1.00  0.800          H  
ATOM    701  HD1 PHE A  42     -13.133  13.837  26.151  1.00  0.800          H  
ATOM    702  HD2 PHE A  42      -9.651  11.715  24.859  1.00  0.800          H  
ATOM    703  HE1 PHE A  42     -14.148  13.439  23.966  1.00  0.800          H  
ATOM    704  HE2 PHE A  42     -10.678  11.354  22.693  1.00  0.800          H  
ATOM    705  HZ  PHE A  42     -12.906  12.202  22.339  1.00  0.800          H  
ATOM    706  N   TYR A  43      -9.170  11.299  28.955  1.00  0.410          N  
ATOM    707  CA  TYR A  43      -7.964  11.332  29.736  1.00  0.440          C  
ATOM    708  C   TYR A  43      -6.829  11.273  28.738  1.00  0.360          C  
ATOM    709  O   TYR A  43      -6.998  10.731  27.646  1.00  0.370          O  
ATOM    710  CB  TYR A  43      -7.987  10.207  30.747  1.00  0.600          C  
ATOM    711  CG  TYR A  43      -9.012  10.392  31.913  1.00  0.600          C  
ATOM    712  CD1 TYR A  43     -10.372  10.292  31.698  1.00  0.600          C  
ATOM    713  CD2 TYR A  43      -8.566  10.607  33.210  1.00  0.600          C  
ATOM    714  CE1 TYR A  43     -11.261  10.402  32.742  1.00  0.600          C  
ATOM    715  CE2 TYR A  43      -9.488  10.715  34.256  1.00  0.600          C  
ATOM    716  CZ  TYR A  43     -10.828  10.603  34.002  1.00  0.600          C  
ATOM    717  OH  TYR A  43     -11.751  10.692  35.009  1.00  0.600          O  
ATOM    718  H   TYR A  43      -9.324  10.517  28.304  1.00  0.490          H  
ATOM    719  HA  TYR A  43      -7.895  12.283  30.267  1.00  0.530          H  
ATOM    720 1HB  TYR A  43      -8.270   9.316  30.201  1.00  0.720          H  
ATOM    721 2HB  TYR A  43      -6.995  10.050  31.166  1.00  0.720          H  
ATOM    722  HD1 TYR A  43     -10.764  10.116  30.700  1.00  0.720          H  
ATOM    723  HD2 TYR A  43      -7.500  10.683  33.414  1.00  0.720          H  
ATOM    724  HE1 TYR A  43     -12.327  10.317  32.561  1.00  0.720          H  
ATOM    725  HE2 TYR A  43      -9.149  10.882  35.280  1.00  0.720          H  
ATOM    726  HH  TYR A  43     -12.640  10.462  34.654  1.00  0.720          H  
ATOM    727  N   GLU A  44      -5.693  11.863  29.067  1.00  0.340          N  
ATOM    728  CA  GLU A  44      -4.564  11.851  28.147  1.00  0.320          C  
ATOM    729  C   GLU A  44      -3.299  11.545  28.926  1.00  0.280          C  
ATOM    730  O   GLU A  44      -3.222  11.884  30.111  1.00  0.310          O  
ATOM    731  CB  GLU A  44      -4.448  13.228  27.452  1.00  0.460          C  
ATOM    732  CG  GLU A  44      -5.736  13.682  26.690  1.00  0.460          C  
ATOM    733  CD  GLU A  44      -5.598  14.971  25.862  1.00  0.460          C  
ATOM    734  OE1 GLU A  44      -4.537  15.546  25.830  1.00  0.460          O  
ATOM    735  OE2 GLU A  44      -6.580  15.368  25.255  1.00  0.460          O  
ATOM    736  H   GLU A  44      -5.600  12.316  29.966  1.00  0.410          H  
ATOM    737  HA  GLU A  44      -4.707  11.071  27.399  1.00  0.380          H  
ATOM    738 1HB  GLU A  44      -4.214  13.988  28.197  1.00  0.550          H  
ATOM    739 2HB  GLU A  44      -3.619  13.205  26.742  1.00  0.550          H  
ATOM    740 1HG  GLU A  44      -6.063  12.885  26.052  1.00  0.550          H  
ATOM    741 2HG  GLU A  44      -6.523  13.844  27.424  1.00  0.550          H  
ATOM    742  N   GLY A  45      -2.306  10.906  28.305  1.00  0.260          N  
ATOM    743  CA  GLY A  45      -1.057  10.723  29.008  1.00  0.260          C  
ATOM    744  C   GLY A  45      -0.380  12.094  29.026  1.00  0.270          C  
ATOM    745  O   GLY A  45      -0.525  12.836  28.063  1.00  0.330          O  
ATOM    746  H   GLY A  45      -2.363  10.584  27.331  1.00  0.310          H  
ATOM    747 1HA  GLY A  45      -1.263  10.331  29.999  1.00  0.310          H  
ATOM    748 2HA  GLY A  45      -0.450  10.001  28.471  1.00  0.310          H  
ATOM    749  N   PRO A  46       0.372  12.445  30.076  1.00  0.250          N  
ATOM    750  CA  PRO A  46       1.127  13.685  30.260  1.00  0.250          C  
ATOM    751  C   PRO A  46       2.419  13.715  29.411  1.00  0.240          C  
ATOM    752  O   PRO A  46       3.335  12.983  29.756  1.00  0.240          O  
ATOM    753  CB  PRO A  46       1.438  13.624  31.764  1.00  0.380          C  
ATOM    754  CG  PRO A  46       1.488  12.161  32.104  1.00  0.380          C  
ATOM    755  CD  PRO A  46       0.479  11.503  31.210  1.00  0.380          C  
ATOM    756  HA  PRO A  46       0.478  14.548  30.071  1.00  0.300          H  
ATOM    757 1HB  PRO A  46       2.350  14.100  31.984  1.00  0.450          H  
ATOM    758 2HB  PRO A  46       0.664  14.163  32.322  1.00  0.450          H  
ATOM    759 1HG  PRO A  46       2.507  11.767  31.934  1.00  0.450          H  
ATOM    760 2HG  PRO A  46       1.269  12.012  33.172  1.00  0.450          H  
ATOM    761 1HD  PRO A  46       0.864  10.522  30.881  1.00  0.450          H  
ATOM    762 2HD  PRO A  46      -0.482  11.422  31.754  1.00  0.450          H  
ATOM    763  N   PRO A  47       2.518  14.460  28.282  1.00  0.230          N  
ATOM    764  CA  PRO A  47       3.682  14.504  27.390  1.00  0.230          C  
ATOM    765  C   PRO A  47       4.870  15.101  28.128  1.00  0.250          C  
ATOM    766  O   PRO A  47       4.676  15.783  29.126  1.00  0.270          O  
ATOM    767  CB  PRO A  47       3.226  15.422  26.263  1.00  0.350          C  
ATOM    768  CG  PRO A  47       1.719  15.431  26.345  1.00  0.350          C  
ATOM    769  CD  PRO A  47       1.419  15.331  27.821  1.00  0.350          C  
ATOM    770  HA  PRO A  47       3.909  13.498  27.025  1.00  0.280          H  
ATOM    771 1HB  PRO A  47       3.688  16.416  26.361  1.00  0.410          H  
ATOM    772 2HB  PRO A  47       3.576  14.992  25.322  1.00  0.410          H  
ATOM    773 1HG  PRO A  47       1.327  16.354  25.901  1.00  0.410          H  
ATOM    774 2HG  PRO A  47       1.289  14.593  25.777  1.00  0.410          H  
ATOM    775 1HD  PRO A  47       1.512  16.318  28.265  1.00  0.410          H  
ATOM    776 2HD  PRO A  47       0.433  14.923  27.956  1.00  0.410          H  
ATOM    777  N   THR A  48       6.097  14.846  27.662  1.00  0.280          N  
ATOM    778  CA  THR A  48       7.271  15.390  28.360  1.00  0.340          C  
ATOM    779  C   THR A  48       7.612  16.839  28.027  1.00  0.330          C  
ATOM    780  O   THR A  48       7.968  17.181  26.901  1.00  0.310          O  
ATOM    781  CB  THR A  48       8.529  14.540  28.056  1.00  0.450          C  
ATOM    782  OG1 THR A  48       8.323  13.192  28.506  1.00  0.450          O  
ATOM    783  CG2 THR A  48       9.757  15.137  28.774  1.00  0.450          C  
ATOM    784  H   THR A  48       6.222  14.285  26.834  1.00  0.340          H  
ATOM    785  HA  THR A  48       7.081  15.341  29.430  1.00  0.410          H  
ATOM    786  HB  THR A  48       8.715  14.534  26.981  1.00  0.540          H  
ATOM    787  HG1 THR A  48       7.598  12.800  28.024  1.00  0.540          H  
ATOM    788 1HG2 THR A  48      10.635  14.538  28.549  1.00  0.540          H  
ATOM    789 2HG2 THR A  48       9.935  16.135  28.440  1.00  0.540          H  
ATOM    790 3HG2 THR A  48       9.582  15.146  29.849  1.00  0.540          H  
ATOM    791  N   ALA A  49       7.648  17.688  29.055  1.00  0.390          N  
ATOM    792  CA  ALA A  49       7.967  19.109  28.885  1.00  0.410          C  
ATOM    793  C   ALA A  49       9.483  19.322  28.822  1.00  0.420          C  
ATOM    794  O   ALA A  49      10.083  19.921  29.714  1.00  0.510          O  
ATOM    795  CB  ALA A  49       7.366  19.927  30.021  1.00  0.570          C  
ATOM    796  H   ALA A  49       7.385  17.332  29.977  1.00  0.470          H  
ATOM    797  HA  ALA A  49       7.537  19.444  27.939  1.00  0.490          H  
ATOM    798 1HB  ALA A  49       7.587  20.986  29.873  1.00  0.680          H  
ATOM    799 2HB  ALA A  49       6.285  19.785  30.042  1.00  0.680          H  
ATOM    800 3HB  ALA A  49       7.791  19.592  30.961  1.00  0.680          H  
ATOM    801  N   ASN A  50      10.086  18.797  27.765  1.00  0.380          N  
ATOM    802  CA  ASN A  50      11.523  18.866  27.518  1.00  0.460          C  
ATOM    803  C   ASN A  50      11.777  18.712  26.027  1.00  0.480          C  
ATOM    804  O   ASN A  50      11.706  17.610  25.477  1.00  0.990          O  
ATOM    805  CB  ASN A  50      12.301  17.842  28.309  1.00  0.610          C  
ATOM    806  CG  ASN A  50      13.785  18.036  28.182  1.00  0.610          C  
ATOM    807  OD1 ASN A  50      14.264  18.980  27.535  1.00  0.610          O  
ATOM    808  ND2 ASN A  50      14.523  17.154  28.780  1.00  0.610          N  
ATOM    809  H   ASN A  50       9.477  18.308  27.102  1.00  0.460          H  
ATOM    810  HA  ASN A  50      11.884  19.844  27.812  1.00  0.550          H  
ATOM    811 1HB  ASN A  50      12.028  17.893  29.352  1.00  0.730          H  
ATOM    812 2HB  ASN A  50      12.070  16.845  27.954  1.00  0.730          H  
ATOM    813 1HD2 ASN A  50      15.512  17.209  28.729  1.00  0.730          H  
ATOM    814 2HD2 ASN A  50      14.071  16.404  29.292  1.00  0.730          H  
ATOM    815  N   GLY A  51      12.037  19.824  25.375  1.00  0.460          N  
ATOM    816  CA  GLY A  51      12.171  19.886  23.937  1.00  0.520          C  
ATOM    817  C   GLY A  51      10.797  20.077  23.312  1.00  0.470          C  
ATOM    818  O   GLY A  51       9.785  20.159  24.015  1.00  0.730          O  
ATOM    819  H   GLY A  51      12.133  20.675  25.912  1.00  0.550          H  
ATOM    820 1HA  GLY A  51      12.823  20.716  23.663  1.00  0.620          H  
ATOM    821 2HA  GLY A  51      12.633  18.978  23.572  1.00  0.620          H  
ATOM    822  N   LEU A  52      10.759  20.116  21.985  1.00  0.360          N  
ATOM    823  CA  LEU A  52       9.532  20.361  21.235  1.00  0.380          C  
ATOM    824  C   LEU A  52       8.893  19.052  20.755  1.00  0.400          C  
ATOM    825  O   LEU A  52       9.583  18.024  20.697  1.00  0.470          O  
ATOM    826  CB  LEU A  52       9.851  21.274  20.033  1.00  0.520          C  
ATOM    827  CG  LEU A  52       9.847  22.824  20.286  1.00  0.520          C  
ATOM    828  CD1 LEU A  52      10.738  23.188  21.439  1.00  0.520          C  
ATOM    829  CD2 LEU A  52      10.355  23.527  19.051  1.00  0.520          C  
ATOM    830  H   LEU A  52      11.629  20.031  21.477  1.00  0.430          H  
ATOM    831  HA  LEU A  52       8.870  20.887  21.905  1.00  0.460          H  
ATOM    832 1HB  LEU A  52      10.844  21.013  19.675  1.00  0.630          H  
ATOM    833 2HB  LEU A  52       9.148  21.060  19.226  1.00  0.630          H  
ATOM    834  HG  LEU A  52       8.834  23.158  20.504  1.00  0.630          H  
ATOM    835 1HD1 LEU A  52      10.721  24.265  21.572  1.00  0.630          H  
ATOM    836 2HD1 LEU A  52      10.378  22.721  22.334  1.00  0.630          H  
ATOM    837 3HD1 LEU A  52      11.757  22.869  21.241  1.00  0.630          H  
ATOM    838 1HD2 LEU A  52      10.346  24.608  19.223  1.00  0.630          H  
ATOM    839 2HD2 LEU A  52      11.373  23.203  18.841  1.00  0.630          H  
ATOM    840 3HD2 LEU A  52       9.737  23.300  18.210  1.00  0.630          H  
ATOM    841  N   PRO A  53       7.575  19.030  20.484  1.00  0.400          N  
ATOM    842  CA  PRO A  53       6.801  17.931  19.928  1.00  0.410          C  
ATOM    843  C   PRO A  53       7.271  17.535  18.551  1.00  0.390          C  
ATOM    844  O   PRO A  53       7.814  18.373  17.826  1.00  0.400          O  
ATOM    845  CB  PRO A  53       5.398  18.501  19.785  1.00  0.610          C  
ATOM    846  CG  PRO A  53       5.347  19.667  20.674  1.00  0.610          C  
ATOM    847  CD  PRO A  53       6.737  20.234  20.727  1.00  0.610          C  
ATOM    848  HA  PRO A  53       6.829  17.068  20.626  1.00  0.490          H  
ATOM    849 1HB  PRO A  53       5.213  18.736  18.734  1.00  0.740          H  
ATOM    850 2HB  PRO A  53       4.666  17.737  20.068  1.00  0.740          H  
ATOM    851 1HG  PRO A  53       4.632  20.375  20.316  1.00  0.740          H  
ATOM    852 2HG  PRO A  53       4.990  19.364  21.589  1.00  0.740          H  
ATOM    853 1HD  PRO A  53       6.887  20.996  19.967  1.00  0.740          H  
ATOM    854 2HD  PRO A  53       6.839  20.624  21.732  1.00  0.740          H  
ATOM    855  N   HIS A  54       6.998  16.302  18.151  1.00  0.370          N  
ATOM    856  CA  HIS A  54       7.258  15.902  16.769  1.00  0.360          C  
ATOM    857  C   HIS A  54       6.017  15.183  16.246  1.00  0.340          C  
ATOM    858  O   HIS A  54       5.043  14.992  16.990  1.00  0.320          O  
ATOM    859  CB  HIS A  54       8.542  15.068  16.563  1.00  0.510          C  
ATOM    860  CG  HIS A  54       8.642  13.673  17.146  1.00  0.510          C  
ATOM    861  ND1 HIS A  54       8.056  12.559  16.550  1.00  0.510          N  
ATOM    862  CD2 HIS A  54       9.336  13.207  18.212  1.00  0.510          C  
ATOM    863  CE1 HIS A  54       8.394  11.475  17.248  1.00  0.510          C  
ATOM    864  NE2 HIS A  54       9.160  11.845  18.252  1.00  0.510          N  
ATOM    865  H   HIS A  54       6.614  15.623  18.817  1.00  0.440          H  
ATOM    866  HA  HIS A  54       7.393  16.790  16.160  1.00  0.430          H  
ATOM    867 1HB  HIS A  54       8.724  14.985  15.501  1.00  0.610          H  
ATOM    868 2HB  HIS A  54       9.378  15.637  16.967  1.00  0.610          H  
ATOM    869  HD2 HIS A  54       9.937  13.801  18.900  1.00  0.610          H  
ATOM    870  HE1 HIS A  54       8.099  10.449  17.031  1.00  0.610          H  
ATOM    871  HE2 HIS A  54       9.564  11.213  18.936  1.00  0.610          H  
ATOM    872  N   VAL A  55       6.031  14.779  14.979  1.00  0.350          N  
ATOM    873  CA  VAL A  55       4.845  14.157  14.389  1.00  0.350          C  
ATOM    874  C   VAL A  55       4.321  12.963  15.211  1.00  0.330          C  
ATOM    875  O   VAL A  55       3.109  12.741  15.239  1.00  0.330          O  
ATOM    876  CB  VAL A  55       5.062  13.811  12.907  1.00  0.490          C  
ATOM    877  CG1 VAL A  55       3.910  13.007  12.370  1.00  0.490          C  
ATOM    878  CG2 VAL A  55       5.136  15.105  12.124  1.00  0.490          C  
ATOM    879  H   VAL A  55       6.867  14.965  14.415  1.00  0.420          H  
ATOM    880  HA  VAL A  55       4.065  14.917  14.390  1.00  0.420          H  
ATOM    881  HB  VAL A  55       5.982  13.232  12.792  1.00  0.590          H  
ATOM    882 1HG1 VAL A  55       4.075  12.791  11.312  1.00  0.590          H  
ATOM    883 2HG1 VAL A  55       3.799  12.089  12.895  1.00  0.590          H  
ATOM    884 3HG1 VAL A  55       3.005  13.589  12.493  1.00  0.590          H  
ATOM    885 1HG2 VAL A  55       5.276  14.877  11.077  1.00  0.590          H  
ATOM    886 2HG2 VAL A  55       4.216  15.656  12.246  1.00  0.590          H  
ATOM    887 3HG2 VAL A  55       5.953  15.709  12.476  1.00  0.590          H  
ATOM    888  N   GLY A  56       5.183  12.187  15.868  1.00  0.340          N  
ATOM    889  CA  GLY A  56       4.688  11.083  16.689  1.00  0.330          C  
ATOM    890  C   GLY A  56       3.690  11.547  17.768  1.00  0.310          C  
ATOM    891  O   GLY A  56       2.754  10.810  18.116  1.00  0.310          O  
ATOM    892  H   GLY A  56       6.192  12.372  15.847  1.00  0.410          H  
ATOM    893 1HA  GLY A  56       4.214  10.345  16.069  1.00  0.400          H  
ATOM    894 2HA  GLY A  56       5.532  10.591  17.166  1.00  0.400          H  
ATOM    895  N   HIS A  57       3.863  12.770  18.288  1.00  0.310          N  
ATOM    896  CA  HIS A  57       2.979  13.291  19.311  1.00  0.300          C  
ATOM    897  C   HIS A  57       1.710  13.744  18.633  1.00  0.280          C  
ATOM    898  O   HIS A  57       0.612  13.650  19.201  1.00  0.290          O  
ATOM    899  CB  HIS A  57       3.639  14.451  20.046  1.00  0.420          C  
ATOM    900  CG  HIS A  57       4.860  14.012  20.728  1.00  0.420          C  
ATOM    901  ND1 HIS A  57       6.119  14.205  20.189  1.00  0.420          N  
ATOM    902  CD2 HIS A  57       5.040  13.323  21.878  1.00  0.420          C  
ATOM    903  CE1 HIS A  57       7.020  13.674  20.999  1.00  0.420          C  
ATOM    904  NE2 HIS A  57       6.392  13.129  22.027  1.00  0.420          N  
ATOM    905  H   HIS A  57       4.624  13.374  17.981  1.00  0.370          H  
ATOM    906  HA  HIS A  57       2.731  12.514  20.032  1.00  0.360          H  
ATOM    907 1HB  HIS A  57       3.895  15.240  19.338  1.00  0.510          H  
ATOM    908 2HB  HIS A  57       2.954  14.870  20.781  1.00  0.510          H  
ATOM    909  HD2 HIS A  57       4.259  12.980  22.557  1.00  0.510          H  
ATOM    910  HE1 HIS A  57       8.094  13.675  20.842  1.00  0.510          H  
ATOM    911  HE2 HIS A  57       6.833  12.641  22.797  1.00  0.510          H  
ATOM    912  N   ALA A  58       1.864  14.244  17.399  1.00  0.290          N  
ATOM    913  CA  ALA A  58       0.712  14.672  16.623  1.00  0.290          C  
ATOM    914  C   ALA A  58      -0.209  13.466  16.415  1.00  0.290          C  
ATOM    915  O   ALA A  58      -1.422  13.600  16.553  1.00  0.290          O  
ATOM    916  CB  ALA A  58       1.123  15.284  15.286  1.00  0.410          C  
ATOM    917  H   ALA A  58       2.822  14.336  17.042  1.00  0.350          H  
ATOM    918  HA  ALA A  58       0.172  15.424  17.198  1.00  0.350          H  
ATOM    919 1HB  ALA A  58       0.232  15.609  14.751  1.00  0.490          H  
ATOM    920 2HB  ALA A  58       1.771  16.139  15.464  1.00  0.490          H  
ATOM    921 3HB  ALA A  58       1.644  14.557  14.688  1.00  0.490          H  
ATOM    922  N   LEU A  59       0.366  12.267  16.182  1.00  0.300          N  
ATOM    923  CA  LEU A  59      -0.449  11.055  15.988  1.00  0.320          C  
ATOM    924  C   LEU A  59      -1.298  10.820  17.229  1.00  0.310          C  
ATOM    925  O   LEU A  59      -2.511  10.590  17.144  1.00  0.340          O  
ATOM    926  CB  LEU A  59       0.434   9.800  15.758  1.00  0.440          C  
ATOM    927  CG  LEU A  59      -0.322   8.416  15.500  1.00  0.440          C  
ATOM    928  CD1 LEU A  59      -1.136   8.483  14.196  1.00  0.440          C  
ATOM    929  CD2 LEU A  59       0.682   7.263  15.441  1.00  0.440          C  
ATOM    930  H   LEU A  59       1.384  12.250  16.051  1.00  0.360          H  
ATOM    931  HA  LEU A  59      -1.110  11.203  15.148  1.00  0.380          H  
ATOM    932 1HB  LEU A  59       1.117   9.987  14.946  1.00  0.530          H  
ATOM    933 2HB  LEU A  59       1.037   9.655  16.652  1.00  0.530          H  
ATOM    934  HG  LEU A  59      -1.009   8.237  16.308  1.00  0.530          H  
ATOM    935 1HD1 LEU A  59      -1.664   7.535  14.041  1.00  0.530          H  
ATOM    936 2HD1 LEU A  59      -1.857   9.277  14.254  1.00  0.530          H  
ATOM    937 3HD1 LEU A  59      -0.476   8.655  13.349  1.00  0.530          H  
ATOM    938 1HD2 LEU A  59       0.156   6.318  15.285  1.00  0.530          H  
ATOM    939 2HD2 LEU A  59       1.374   7.414  14.624  1.00  0.530          H  
ATOM    940 3HD2 LEU A  59       1.237   7.209  16.381  1.00  0.530          H  
ATOM    941  N   GLY A  60      -0.661  10.900  18.397  1.00  0.300          N  
ATOM    942  CA  GLY A  60      -1.344  10.695  19.665  1.00  0.310          C  
ATOM    943  C   GLY A  60      -2.539  11.633  19.839  1.00  0.310          C  
ATOM    944  O   GLY A  60      -3.663  11.201  20.172  1.00  0.340          O  
ATOM    945  H   GLY A  60       0.354  11.060  18.388  1.00  0.360          H  
ATOM    946 1HA  GLY A  60      -1.670   9.668  19.737  1.00  0.370          H  
ATOM    947 2HA  GLY A  60      -0.632  10.856  20.476  1.00  0.370          H  
ATOM    948  N   ARG A  61      -2.280  12.935  19.705  1.00  0.290          N  
ATOM    949  CA  ARG A  61      -3.342  13.917  19.871  1.00  0.290          C  
ATOM    950  C   ARG A  61      -4.411  13.836  18.789  1.00  0.290          C  
ATOM    951  O   ARG A  61      -5.594  13.993  19.094  1.00  0.300          O  
ATOM    952  CB  ARG A  61      -2.815  15.342  19.928  1.00  0.410          C  
ATOM    953  CG  ARG A  61      -2.065  15.739  21.212  1.00  0.410          C  
ATOM    954  CD  ARG A  61      -1.769  17.215  21.230  1.00  0.410          C  
ATOM    955  NE  ARG A  61      -1.005  17.640  22.402  1.00  0.410          N  
ATOM    956  CZ  ARG A  61      -1.514  17.869  23.642  1.00  0.410          C  
ATOM    957  NH1 ARG A  61      -2.795  17.691  23.896  1.00  0.410          N  
ATOM    958  NH2 ARG A  61      -0.713  18.268  24.620  1.00  0.410          N  
ATOM    959  H   ARG A  61      -1.326  13.226  19.448  1.00  0.350          H  
ATOM    960  HA  ARG A  61      -3.825  13.720  20.825  1.00  0.350          H  
ATOM    961 1HB  ARG A  61      -2.123  15.482  19.098  1.00  0.490          H  
ATOM    962 2HB  ARG A  61      -3.642  16.036  19.791  1.00  0.490          H  
ATOM    963 1HG  ARG A  61      -2.666  15.480  22.082  1.00  0.490          H  
ATOM    964 2HG  ARG A  61      -1.116  15.200  21.252  1.00  0.490          H  
ATOM    965 1HD  ARG A  61      -1.183  17.467  20.346  1.00  0.490          H  
ATOM    966 2HD  ARG A  61      -2.702  17.772  21.206  1.00  0.490          H  
ATOM    967  HE  ARG A  61      -0.015  17.799  22.268  1.00  0.490          H  
ATOM    968 1HH1 ARG A  61      -3.422  17.382  23.175  1.00  0.490          H  
ATOM    969 2HH1 ARG A  61      -3.147  17.851  24.832  1.00  0.490          H  
ATOM    970 1HH2 ARG A  61       0.272  18.427  24.448  1.00  0.490          H  
ATOM    971 2HH2 ARG A  61      -1.089  18.411  25.546  1.00  0.490          H  
ATOM    972  N   THR A  62      -4.014  13.580  17.543  1.00  0.290          N  
ATOM    973  CA  THR A  62      -4.932  13.557  16.416  1.00  0.300          C  
ATOM    974  C   THR A  62      -5.996  12.488  16.583  1.00  0.310          C  
ATOM    975  O   THR A  62      -7.175  12.754  16.336  1.00  0.320          O  
ATOM    976  CB  THR A  62      -4.166  13.385  15.081  1.00  0.420          C  
ATOM    977  OG1 THR A  62      -3.264  14.479  14.907  1.00  0.420          O  
ATOM    978  CG2 THR A  62      -5.127  13.408  13.936  1.00  0.420          C  
ATOM    979  H   THR A  62      -3.025  13.448  17.351  1.00  0.350          H  
ATOM    980  HA  THR A  62      -5.449  14.509  16.382  1.00  0.360          H  
ATOM    981  HB  THR A  62      -3.608  12.445  15.087  1.00  0.500          H  
ATOM    982  HG1 THR A  62      -2.550  14.392  15.577  1.00  0.500          H  
ATOM    983 1HG2 THR A  62      -4.581  13.299  13.004  1.00  0.500          H  
ATOM    984 2HG2 THR A  62      -5.812  12.600  14.045  1.00  0.500          H  
ATOM    985 3HG2 THR A  62      -5.674  14.350  13.929  1.00  0.500          H  
ATOM    986  N   ILE A  63      -5.613  11.284  17.003  1.00  0.320          N  
ATOM    987  CA  ILE A  63      -6.624  10.251  17.171  1.00  0.340          C  
ATOM    988  C   ILE A  63      -7.600  10.633  18.285  1.00  0.330          C  
ATOM    989  O   ILE A  63      -8.811  10.438  18.149  1.00  0.330          O  
ATOM    990  CB  ILE A  63      -6.001   8.860  17.412  1.00  0.470          C  
ATOM    991  CG1 ILE A  63      -5.636   8.194  16.030  1.00  0.470          C  
ATOM    992  CG2 ILE A  63      -6.940   7.936  18.236  1.00  0.470          C  
ATOM    993  CD1 ILE A  63      -4.507   8.859  15.253  1.00  0.470          C  
ATOM    994  H   ILE A  63      -4.615  11.094  17.167  1.00  0.380          H  
ATOM    995  HA  ILE A  63      -7.198  10.186  16.251  1.00  0.410          H  
ATOM    996  HB  ILE A  63      -5.066   8.996  17.953  1.00  0.560          H  
ATOM    997 1HG1 ILE A  63      -5.368   7.179  16.191  1.00  0.560          H  
ATOM    998 2HG1 ILE A  63      -6.511   8.212  15.403  1.00  0.560          H  
ATOM    999 1HG2 ILE A  63      -6.462   6.993  18.389  1.00  0.560          H  
ATOM   1000 2HG2 ILE A  63      -7.159   8.369  19.208  1.00  0.560          H  
ATOM   1001 3HG2 ILE A  63      -7.860   7.778  17.702  1.00  0.560          H  
ATOM   1002 1HD1 ILE A  63      -4.343   8.311  14.321  1.00  0.560          H  
ATOM   1003 2HD1 ILE A  63      -4.737   9.887  15.013  1.00  0.560          H  
ATOM   1004 3HD1 ILE A  63      -3.606   8.821  15.852  1.00  0.560          H  
ATOM   1005  N   LYS A  64      -7.098  11.137  19.414  1.00  0.330          N  
ATOM   1006  CA  LYS A  64      -8.021  11.520  20.479  1.00  0.350          C  
ATOM   1007  C   LYS A  64      -8.940  12.651  20.042  1.00  0.330          C  
ATOM   1008  O   LYS A  64     -10.110  12.698  20.435  1.00  0.350          O  
ATOM   1009  CB  LYS A  64      -7.264  11.894  21.736  1.00  0.480          C  
ATOM   1010  CG  LYS A  64      -6.620  10.699  22.370  1.00  0.480          C  
ATOM   1011  CD  LYS A  64      -6.007  10.991  23.725  1.00  0.480          C  
ATOM   1012  CE  LYS A  64      -4.674  11.758  23.635  1.00  0.480          C  
ATOM   1013  NZ  LYS A  64      -3.666  11.013  22.850  1.00  0.480          N  
ATOM   1014  H   LYS A  64      -6.084  11.253  19.527  1.00  0.400          H  
ATOM   1015  HA  LYS A  64      -8.649  10.660  20.707  1.00  0.420          H  
ATOM   1016 1HB  LYS A  64      -6.494  12.625  21.483  1.00  0.580          H  
ATOM   1017 2HB  LYS A  64      -7.942  12.356  22.455  1.00  0.580          H  
ATOM   1018 1HG  LYS A  64      -7.380   9.929  22.502  1.00  0.580          H  
ATOM   1019 2HG  LYS A  64      -5.863  10.311  21.693  1.00  0.580          H  
ATOM   1020 1HD  LYS A  64      -6.716  11.563  24.319  1.00  0.580          H  
ATOM   1021 2HD  LYS A  64      -5.814  10.058  24.238  1.00  0.580          H  
ATOM   1022 1HE  LYS A  64      -4.821  12.744  23.199  1.00  0.580          H  
ATOM   1023 2HE  LYS A  64      -4.288  11.873  24.645  1.00  0.580          H  
ATOM   1024 1HZ  LYS A  64      -2.792  11.512  22.844  1.00  0.580          H  
ATOM   1025 2HZ  LYS A  64      -3.528  10.073  23.259  1.00  0.580          H  
ATOM   1026 3HZ  LYS A  64      -4.003  10.900  21.885  1.00  0.580          H  
ATOM   1027  N   ASP A  65      -8.415  13.562  19.222  1.00  0.300          N  
ATOM   1028  CA  ASP A  65      -9.189  14.689  18.757  1.00  0.290          C  
ATOM   1029  C   ASP A  65     -10.327  14.202  17.851  1.00  0.290          C  
ATOM   1030  O   ASP A  65     -11.465  14.653  18.005  1.00  0.300          O  
ATOM   1031  CB  ASP A  65      -8.267  15.665  18.036  1.00  0.410          C  
ATOM   1032  CG  ASP A  65      -8.785  17.060  17.958  1.00  0.410          C  
ATOM   1033  OD1 ASP A  65      -8.977  17.647  19.012  1.00  0.410          O  
ATOM   1034  OD2 ASP A  65      -8.948  17.587  16.886  1.00  0.410          O  
ATOM   1035  H   ASP A  65      -7.423  13.506  18.980  1.00  0.360          H  
ATOM   1036  HA  ASP A  65      -9.626  15.186  19.615  1.00  0.350          H  
ATOM   1037 1HB  ASP A  65      -7.305  15.685  18.539  1.00  0.490          H  
ATOM   1038 2HB  ASP A  65      -8.085  15.293  17.021  1.00  0.490          H  
ATOM   1039  N   VAL A  66     -10.078  13.180  17.012  1.00  0.300          N  
ATOM   1040  CA  VAL A  66     -11.157  12.657  16.174  1.00  0.290          C  
ATOM   1041  C   VAL A  66     -12.267  12.138  17.065  1.00  0.320          C  
ATOM   1042  O   VAL A  66     -13.447  12.361  16.769  1.00  0.320          O  
ATOM   1043  CB  VAL A  66     -10.732  11.502  15.255  1.00  0.410          C  
ATOM   1044  CG1 VAL A  66     -11.956  10.877  14.548  1.00  0.410          C  
ATOM   1045  CG2 VAL A  66      -9.865  11.949  14.245  1.00  0.410          C  
ATOM   1046  H   VAL A  66      -9.110  12.861  16.894  1.00  0.360          H  
ATOM   1047  HA  VAL A  66     -11.535  13.471  15.556  1.00  0.350          H  
ATOM   1048  HB  VAL A  66     -10.237  10.764  15.850  1.00  0.490          H  
ATOM   1049 1HG1 VAL A  66     -11.621  10.070  13.909  1.00  0.490          H  
ATOM   1050 2HG1 VAL A  66     -12.671  10.487  15.262  1.00  0.490          H  
ATOM   1051 3HG1 VAL A  66     -12.435  11.617  13.946  1.00  0.490          H  
ATOM   1052 1HG2 VAL A  66      -9.613  11.106  13.650  1.00  0.490          H  
ATOM   1053 2HG2 VAL A  66     -10.365  12.662  13.644  1.00  0.490          H  
ATOM   1054 3HG2 VAL A  66      -8.976  12.390  14.677  1.00  0.490          H  
ATOM   1055  N   VAL A  67     -11.906  11.420  18.145  1.00  0.340          N  
ATOM   1056  CA  VAL A  67     -12.943  10.888  19.019  1.00  0.360          C  
ATOM   1057  C   VAL A  67     -13.735  12.067  19.581  1.00  0.360          C  
ATOM   1058  O   VAL A  67     -14.962  12.035  19.575  1.00  0.380          O  
ATOM   1059  CB  VAL A  67     -12.386  10.138  20.276  1.00  0.500          C  
ATOM   1060  CG1 VAL A  67     -13.572   9.742  21.221  1.00  0.500          C  
ATOM   1061  CG2 VAL A  67     -11.579   8.922  19.949  1.00  0.500          C  
ATOM   1062  H   VAL A  67     -10.909  11.227  18.298  1.00  0.410          H  
ATOM   1063  HA  VAL A  67     -13.606  10.240  18.448  1.00  0.430          H  
ATOM   1064  HB  VAL A  67     -11.749  10.816  20.798  1.00  0.600          H  
ATOM   1065 1HG1 VAL A  67     -13.181   9.260  22.095  1.00  0.600          H  
ATOM   1066 2HG1 VAL A  67     -14.154  10.599  21.527  1.00  0.600          H  
ATOM   1067 3HG1 VAL A  67     -14.230   9.052  20.703  1.00  0.600          H  
ATOM   1068 1HG2 VAL A  67     -11.205   8.487  20.865  1.00  0.600          H  
ATOM   1069 2HG2 VAL A  67     -12.187   8.210  19.460  1.00  0.600          H  
ATOM   1070 3HG2 VAL A  67     -10.744   9.207  19.327  1.00  0.600          H  
ATOM   1071  N   ALA A  68     -13.033  13.106  20.069  1.00  0.340          N  
ATOM   1072  CA  ALA A  68     -13.677  14.261  20.694  1.00  0.350          C  
ATOM   1073  C   ALA A  68     -14.604  15.006  19.780  1.00  0.340          C  
ATOM   1074  O   ALA A  68     -15.701  15.396  20.190  1.00  0.350          O  
ATOM   1075  CB  ALA A  68     -12.619  15.225  21.181  1.00  0.490          C  
ATOM   1076  H   ALA A  68     -12.008  13.057  20.050  1.00  0.410          H  
ATOM   1077  HA  ALA A  68     -14.262  13.900  21.534  1.00  0.420          H  
ATOM   1078 1HB  ALA A  68     -13.084  16.067  21.689  1.00  0.580          H  
ATOM   1079 2HB  ALA A  68     -11.960  14.710  21.848  1.00  0.580          H  
ATOM   1080 3HB  ALA A  68     -12.047  15.586  20.332  1.00  0.580          H  
ATOM   1081  N   ARG A  69     -14.198  15.182  18.535  1.00  0.330          N  
ATOM   1082  CA  ARG A  69     -15.034  15.903  17.610  1.00  0.330          C  
ATOM   1083  C   ARG A  69     -16.219  15.061  17.224  1.00  0.330          C  
ATOM   1084  O   ARG A  69     -17.330  15.578  17.166  1.00  0.340          O  
ATOM   1085  CB  ARG A  69     -14.233  16.340  16.414  1.00  0.460          C  
ATOM   1086  CG  ARG A  69     -13.216  17.463  16.679  1.00  0.460          C  
ATOM   1087  CD  ARG A  69     -13.875  18.754  17.007  1.00  0.460          C  
ATOM   1088  NE  ARG A  69     -14.103  18.947  18.437  1.00  0.460          N  
ATOM   1089  CZ  ARG A  69     -14.840  19.948  18.973  1.00  0.460          C  
ATOM   1090  NH1 ARG A  69     -15.389  20.853  18.203  1.00  0.460          N  
ATOM   1091  NH2 ARG A  69     -15.010  20.023  20.287  1.00  0.460          N  
ATOM   1092  H   ARG A  69     -13.267  14.856  18.258  1.00  0.400          H  
ATOM   1093  HA  ARG A  69     -15.427  16.779  18.108  1.00  0.400          H  
ATOM   1094 1HB  ARG A  69     -13.653  15.485  16.091  1.00  0.550          H  
ATOM   1095 2HB  ARG A  69     -14.884  16.631  15.597  1.00  0.550          H  
ATOM   1096 1HG  ARG A  69     -12.573  17.183  17.516  1.00  0.550          H  
ATOM   1097 2HG  ARG A  69     -12.601  17.620  15.792  1.00  0.550          H  
ATOM   1098 1HD  ARG A  69     -13.293  19.561  16.643  1.00  0.550          H  
ATOM   1099 2HD  ARG A  69     -14.832  18.773  16.520  1.00  0.550          H  
ATOM   1100  HE  ARG A  69     -13.691  18.274  19.070  1.00  0.550          H  
ATOM   1101 1HH1 ARG A  69     -15.255  20.836  17.181  1.00  0.550          H  
ATOM   1102 2HH1 ARG A  69     -15.927  21.600  18.620  1.00  0.550          H  
ATOM   1103 1HH2 ARG A  69     -14.592  19.331  20.892  1.00  0.550          H  
ATOM   1104 2HH2 ARG A  69     -15.580  20.776  20.692  1.00  0.550          H  
ATOM   1105  N   TYR A  70     -16.015  13.763  17.005  1.00  0.330          N  
ATOM   1106  CA  TYR A  70     -17.135  12.904  16.694  1.00  0.340          C  
ATOM   1107  C   TYR A  70     -18.144  12.937  17.829  1.00  0.340          C  
ATOM   1108  O   TYR A  70     -19.315  13.262  17.623  1.00  0.350          O  
ATOM   1109  CB  TYR A  70     -16.641  11.481  16.425  1.00  0.470          C  
ATOM   1110  CG  TYR A  70     -17.728  10.470  16.289  1.00  0.470          C  
ATOM   1111  CD1 TYR A  70     -18.499  10.437  15.164  1.00  0.470          C  
ATOM   1112  CD2 TYR A  70     -17.933   9.547  17.299  1.00  0.470          C  
ATOM   1113  CE1 TYR A  70     -19.480   9.495  15.030  1.00  0.470          C  
ATOM   1114  CE2 TYR A  70     -18.920   8.610  17.169  1.00  0.470          C  
ATOM   1115  CZ  TYR A  70     -19.687   8.589  16.032  1.00  0.470          C  
ATOM   1116  OH  TYR A  70     -20.674   7.681  15.899  1.00  0.470          O  
ATOM   1117  H   TYR A  70     -15.073  13.365  17.040  1.00  0.400          H  
ATOM   1118  HA  TYR A  70     -17.623  13.282  15.797  1.00  0.410          H  
ATOM   1119 1HB  TYR A  70     -16.049  11.473  15.511  1.00  0.570          H  
ATOM   1120 2HB  TYR A  70     -15.983  11.168  17.237  1.00  0.570          H  
ATOM   1121  HD1 TYR A  70     -18.330  11.163  14.377  1.00  0.570          H  
ATOM   1122  HD2 TYR A  70     -17.313   9.571  18.193  1.00  0.570          H  
ATOM   1123  HE1 TYR A  70     -20.094   9.466  14.144  1.00  0.570          H  
ATOM   1124  HE2 TYR A  70     -19.094   7.883  17.960  1.00  0.570          H  
ATOM   1125  HH  TYR A  70     -20.851   7.267  16.751  1.00  0.570          H  
ATOM   1126  N   LYS A  71     -17.679  12.702  19.050  1.00  0.340          N  
ATOM   1127  CA  LYS A  71     -18.571  12.658  20.191  1.00  0.360          C  
ATOM   1128  C   LYS A  71     -19.271  14.001  20.417  1.00  0.360          C  
ATOM   1129  O   LYS A  71     -20.466  14.023  20.719  1.00  0.380          O  
ATOM   1130  CB  LYS A  71     -17.787  12.183  21.410  1.00  0.500          C  
ATOM   1131  CG  LYS A  71     -17.337  10.717  21.322  1.00  0.500          C  
ATOM   1132  CD  LYS A  71     -18.478   9.715  21.498  1.00  0.500          C  
ATOM   1133  CE  LYS A  71     -17.958   8.286  21.406  1.00  0.500          C  
ATOM   1134  NZ  LYS A  71     -19.038   7.282  21.636  1.00  0.500          N  
ATOM   1135  H   LYS A  71     -16.689  12.488  19.176  1.00  0.410          H  
ATOM   1136  HA  LYS A  71     -19.339  11.931  19.979  1.00  0.430          H  
ATOM   1137 1HB  LYS A  71     -16.886  12.779  21.508  1.00  0.600          H  
ATOM   1138 2HB  LYS A  71     -18.372  12.305  22.310  1.00  0.600          H  
ATOM   1139 1HG  LYS A  71     -16.890  10.551  20.346  1.00  0.600          H  
ATOM   1140 2HG  LYS A  71     -16.585  10.539  22.061  1.00  0.600          H  
ATOM   1141 1HD  LYS A  71     -18.951   9.869  22.469  1.00  0.600          H  
ATOM   1142 2HD  LYS A  71     -19.228   9.847  20.724  1.00  0.600          H  
ATOM   1143 1HE  LYS A  71     -17.532   8.125  20.414  1.00  0.600          H  
ATOM   1144 2HE  LYS A  71     -17.183   8.140  22.138  1.00  0.600          H  
ATOM   1145 1HZ  LYS A  71     -18.636   6.357  21.572  1.00  0.600          H  
ATOM   1146 2HZ  LYS A  71     -19.435   7.409  22.557  1.00  0.600          H  
ATOM   1147 3HZ  LYS A  71     -19.765   7.390  20.944  1.00  0.600          H  
ATOM   1148  N   THR A  72     -18.579  15.122  20.201  1.00  0.350          N  
ATOM   1149  CA  THR A  72     -19.207  16.427  20.357  1.00  0.360          C  
ATOM   1150  C   THR A  72     -20.371  16.543  19.377  1.00  0.360          C  
ATOM   1151  O   THR A  72     -21.493  16.926  19.736  1.00  0.390          O  
ATOM   1152  CB  THR A  72     -18.203  17.556  20.038  1.00  0.500          C  
ATOM   1153  OG1 THR A  72     -17.118  17.509  20.936  1.00  0.500          O  
ATOM   1154  CG2 THR A  72     -18.850  18.908  20.159  1.00  0.500          C  
ATOM   1155  H   THR A  72     -17.585  15.078  19.980  1.00  0.420          H  
ATOM   1156  HA  THR A  72     -19.578  16.532  21.376  1.00  0.430          H  
ATOM   1157  HB  THR A  72     -17.827  17.426  19.024  1.00  0.600          H  
ATOM   1158  HG1 THR A  72     -16.659  16.652  20.835  1.00  0.600          H  
ATOM   1159 1HG2 THR A  72     -18.103  19.644  19.925  1.00  0.600          H  
ATOM   1160 2HG2 THR A  72     -19.681  19.002  19.463  1.00  0.600          H  
ATOM   1161 3HG2 THR A  72     -19.212  19.057  21.178  1.00  0.600          H  
ATOM   1162  N   MET A  73     -20.098  16.185  18.125  1.00  0.350          N  
ATOM   1163  CA  MET A  73     -21.045  16.254  17.024  1.00  0.370          C  
ATOM   1164  C   MET A  73     -22.221  15.269  17.204  1.00  0.380          C  
ATOM   1165  O   MET A  73     -23.327  15.524  16.727  1.00  0.490          O  
ATOM   1166  CB  MET A  73     -20.243  16.054  15.742  1.00  0.510          C  
ATOM   1167  CG  MET A  73     -19.288  17.210  15.473  1.00  0.510          C  
ATOM   1168  SD  MET A  73     -18.153  16.917  14.090  1.00  0.510          S  
ATOM   1169  CE  MET A  73     -17.082  18.317  14.371  1.00  0.510          C  
ATOM   1170  H   MET A  73     -19.140  15.883  17.907  1.00  0.420          H  
ATOM   1171  HA  MET A  73     -21.462  17.259  16.996  1.00  0.440          H  
ATOM   1172 1HB  MET A  73     -19.691  15.115  15.775  1.00  0.610          H  
ATOM   1173 2HB  MET A  73     -20.906  16.043  14.897  1.00  0.610          H  
ATOM   1174 1HG  MET A  73     -19.888  18.096  15.245  1.00  0.610          H  
ATOM   1175 2HG  MET A  73     -18.706  17.438  16.358  1.00  0.610          H  
ATOM   1176 1HE  MET A  73     -16.267  18.316  13.682  1.00  0.610          H  
ATOM   1177 2HE  MET A  73     -17.653  19.239  14.266  1.00  0.610          H  
ATOM   1178 3HE  MET A  73     -16.690  18.256  15.375  1.00  0.610          H  
ATOM   1179  N   THR A  74     -22.022  14.163  17.920  1.00  0.410          N  
ATOM   1180  CA  THR A  74     -23.097  13.198  18.145  1.00  0.420          C  
ATOM   1181  C   THR A  74     -23.936  13.525  19.373  1.00  0.430          C  
ATOM   1182  O   THR A  74     -24.862  12.779  19.702  1.00  0.460          O  
ATOM   1183  CB  THR A  74     -22.585  11.746  18.271  1.00  0.580          C  
ATOM   1184  OG1 THR A  74     -21.634  11.640  19.359  1.00  0.580          O  
ATOM   1185  CG2 THR A  74     -21.929  11.316  16.953  1.00  0.580          C  
ATOM   1186  H   THR A  74     -21.084  13.922  18.262  1.00  0.490          H  
ATOM   1187  HA  THR A  74     -23.760  13.229  17.282  1.00  0.500          H  
ATOM   1188  HB  THR A  74     -23.420  11.084  18.477  1.00  0.700          H  
ATOM   1189  HG1 THR A  74     -22.052  11.604  20.260  1.00  0.700          H  
ATOM   1190 1HG2 THR A  74     -21.593  10.302  17.057  1.00  0.700          H  
ATOM   1191 2HG2 THR A  74     -22.656  11.377  16.148  1.00  0.700          H  
ATOM   1192 3HG2 THR A  74     -21.094  11.951  16.717  1.00  0.700          H  
ATOM   1193  N   GLY A  75     -23.641  14.637  20.052  1.00  0.420          N  
ATOM   1194  CA  GLY A  75     -24.423  15.006  21.213  1.00  0.440          C  
ATOM   1195  C   GLY A  75     -23.764  14.820  22.573  1.00  0.440          C  
ATOM   1196  O   GLY A  75     -24.449  14.960  23.577  1.00  0.550          O  
ATOM   1197  H   GLY A  75     -22.870  15.243  19.762  1.00  0.500          H  
ATOM   1198 1HA  GLY A  75     -24.739  16.032  21.103  1.00  0.530          H  
ATOM   1199 2HA  GLY A  75     -25.342  14.428  21.201  1.00  0.530          H  
ATOM   1200  N   HIS A  76     -22.467  14.539  22.657  1.00  0.420          N  
ATOM   1201  CA  HIS A  76     -21.888  14.363  23.980  1.00  0.420          C  
ATOM   1202  C   HIS A  76     -21.080  15.557  24.477  1.00  0.410          C  
ATOM   1203  O   HIS A  76     -20.337  16.206  23.732  1.00  0.410          O  
ATOM   1204  CB  HIS A  76     -20.991  13.137  23.982  1.00  0.590          C  
ATOM   1205  CG  HIS A  76     -21.724  11.861  23.668  1.00  0.590          C  
ATOM   1206  ND1 HIS A  76     -21.964  11.410  22.353  1.00  0.590          N  
ATOM   1207  CD2 HIS A  76     -22.283  10.948  24.487  1.00  0.590          C  
ATOM   1208  CE1 HIS A  76     -22.644  10.285  22.407  1.00  0.590          C  
ATOM   1209  NE2 HIS A  76     -22.849   9.976  23.685  1.00  0.590          N  
ATOM   1210  H   HIS A  76     -21.871  14.406  21.837  1.00  0.500          H  
ATOM   1211  HA  HIS A  76     -22.684  14.190  24.701  1.00  0.500          H  
ATOM   1212 1HB  HIS A  76     -20.189  13.271  23.275  1.00  0.710          H  
ATOM   1213 2HB  HIS A  76     -20.559  13.048  24.964  1.00  0.710          H  
ATOM   1214  HD2 HIS A  76     -22.289  10.983  25.581  1.00  0.710          H  
ATOM   1215  HE1 HIS A  76     -22.979   9.705  21.546  1.00  0.710          H  
ATOM   1216  HE2 HIS A  76     -23.346   9.162  24.024  1.00  0.710          H  
ATOM   1217  N   GLN A  77     -21.137  15.792  25.780  1.00  0.440          N  
ATOM   1218  CA  GLN A  77     -20.344  16.878  26.352  1.00  0.440          C  
ATOM   1219  C   GLN A  77     -18.937  16.405  26.593  1.00  0.420          C  
ATOM   1220  O   GLN A  77     -18.624  15.888  27.674  1.00  0.600          O  
ATOM   1221  CB  GLN A  77     -20.937  17.403  27.668  1.00  0.620          C  
ATOM   1222  CG  GLN A  77     -20.206  18.600  28.224  1.00  0.620          C  
ATOM   1223  CD  GLN A  77     -20.774  19.104  29.523  1.00  0.620          C  
ATOM   1224  OE1 GLN A  77     -21.593  18.455  30.183  1.00  0.620          O  
ATOM   1225  NE2 GLN A  77     -20.323  20.281  29.924  1.00  0.620          N  
ATOM   1226  H   GLN A  77     -21.762  15.206  26.349  1.00  0.530          H  
ATOM   1227  HA  GLN A  77     -20.288  17.696  25.638  1.00  0.530          H  
ATOM   1228 1HB  GLN A  77     -21.978  17.666  27.525  1.00  0.740          H  
ATOM   1229 2HB  GLN A  77     -20.903  16.648  28.422  1.00  0.740          H  
ATOM   1230 1HG  GLN A  77     -19.164  18.343  28.393  1.00  0.740          H  
ATOM   1231 2HG  GLN A  77     -20.278  19.406  27.497  1.00  0.740          H  
ATOM   1232 1HE2 GLN A  77     -20.652  20.682  30.781  1.00  0.740          H  
ATOM   1233 2HE2 GLN A  77     -19.652  20.779  29.377  1.00  0.740          H  
ATOM   1234  N   VAL A  78     -18.074  16.637  25.608  1.00  0.460          N  
ATOM   1235  CA  VAL A  78     -16.725  16.115  25.737  1.00  0.430          C  
ATOM   1236  C   VAL A  78     -15.847  17.000  26.601  1.00  0.430          C  
ATOM   1237  O   VAL A  78     -15.708  18.202  26.366  1.00  0.470          O  
ATOM   1238  CB  VAL A  78     -16.041  15.901  24.358  1.00  0.610          C  
ATOM   1239  CG1 VAL A  78     -16.909  14.968  23.506  1.00  0.610          C  
ATOM   1240  CG2 VAL A  78     -15.763  17.231  23.621  1.00  0.610          C  
ATOM   1241  H   VAL A  78     -18.434  17.070  24.758  1.00  0.550          H  
ATOM   1242  HA  VAL A  78     -16.800  15.144  26.196  1.00  0.520          H  
ATOM   1243  HB  VAL A  78     -15.099  15.401  24.521  1.00  0.740          H  
ATOM   1244 1HG1 VAL A  78     -16.413  14.787  22.564  1.00  0.740          H  
ATOM   1245 2HG1 VAL A  78     -17.054  14.036  24.020  1.00  0.740          H  
ATOM   1246 3HG1 VAL A  78     -17.877  15.428  23.317  1.00  0.740          H  
ATOM   1247 1HG2 VAL A  78     -15.283  17.006  22.673  1.00  0.740          H  
ATOM   1248 2HG2 VAL A  78     -16.703  17.754  23.439  1.00  0.740          H  
ATOM   1249 3HG2 VAL A  78     -15.105  17.874  24.180  1.00  0.740          H  
ATOM   1250  N   ILE A  79     -15.196  16.358  27.553  1.00  0.420          N  
ATOM   1251  CA  ILE A  79     -14.277  17.019  28.454  1.00  0.460          C  
ATOM   1252  C   ILE A  79     -12.849  16.706  28.036  1.00  0.410          C  
ATOM   1253  O   ILE A  79     -12.438  15.545  28.004  1.00  0.470          O  
ATOM   1254  CB  ILE A  79     -14.542  16.575  29.909  1.00  0.630          C  
ATOM   1255  CG1 ILE A  79     -16.059  16.830  30.287  1.00  0.630          C  
ATOM   1256  CG2 ILE A  79     -13.566  17.227  30.891  1.00  0.630          C  
ATOM   1257  CD1 ILE A  79     -16.571  18.271  30.158  1.00  0.630          C  
ATOM   1258  H   ILE A  79     -15.415  15.366  27.672  1.00  0.500          H  
ATOM   1259  HA  ILE A  79     -14.414  18.095  28.376  1.00  0.550          H  
ATOM   1260  HB  ILE A  79     -14.401  15.510  29.961  1.00  0.750          H  
ATOM   1261 1HG1 ILE A  79     -16.681  16.194  29.649  1.00  0.750          H  
ATOM   1262 2HG1 ILE A  79     -16.200  16.520  31.321  1.00  0.750          H  
ATOM   1263 1HG2 ILE A  79     -13.764  16.858  31.895  1.00  0.750          H  
ATOM   1264 2HG2 ILE A  79     -12.546  16.966  30.615  1.00  0.750          H  
ATOM   1265 3HG2 ILE A  79     -13.679  18.307  30.873  1.00  0.750          H  
ATOM   1266 1HD1 ILE A  79     -17.619  18.302  30.452  1.00  0.750          H  
ATOM   1267 2HD1 ILE A  79     -16.001  18.932  30.804  1.00  0.750          H  
ATOM   1268 3HD1 ILE A  79     -16.488  18.611  29.128  1.00  0.750          H  
ATOM   1269  N   ARG A  80     -12.086  17.757  27.727  1.00  0.380          N  
ATOM   1270  CA  ARG A  80     -10.711  17.635  27.235  1.00  0.460          C  
ATOM   1271  C   ARG A  80      -9.701  18.447  28.026  1.00  0.370          C  
ATOM   1272  O   ARG A  80      -9.282  19.516  27.582  1.00  0.640          O  
ATOM   1273  CB  ARG A  80     -10.623  18.119  25.795  1.00  0.610          C  
ATOM   1274  CG  ARG A  80     -11.328  17.314  24.738  1.00  0.610          C  
ATOM   1275  CD  ARG A  80     -10.701  16.005  24.500  1.00  0.610          C  
ATOM   1276  NE  ARG A  80      -9.277  16.070  24.089  1.00  0.610          N  
ATOM   1277  CZ  ARG A  80      -8.805  16.364  22.854  1.00  0.610          C  
ATOM   1278  NH1 ARG A  80      -9.602  16.714  21.870  1.00  0.610          N  
ATOM   1279  NH2 ARG A  80      -7.505  16.294  22.674  1.00  0.610          N  
ATOM   1280  H   ARG A  80     -12.499  18.677  27.815  1.00  0.460          H  
ATOM   1281  HA  ARG A  80     -10.416  16.590  27.302  1.00  0.550          H  
ATOM   1282 1HB  ARG A  80     -11.005  19.133  25.730  1.00  0.730          H  
ATOM   1283 2HB  ARG A  80      -9.582  18.152  25.505  1.00  0.730          H  
ATOM   1284 1HG  ARG A  80     -12.355  17.126  25.058  1.00  0.730          H  
ATOM   1285 2HG  ARG A  80     -11.350  17.863  23.813  1.00  0.730          H  
ATOM   1286 1HD  ARG A  80     -10.742  15.465  25.407  1.00  0.730          H  
ATOM   1287 2HD  ARG A  80     -11.246  15.471  23.761  1.00  0.730          H  
ATOM   1288  HE  ARG A  80      -8.558  15.799  24.781  1.00  0.730          H  
ATOM   1289 1HH1 ARG A  80     -10.588  16.785  22.029  1.00  0.730          H  
ATOM   1290 2HH1 ARG A  80      -9.230  16.942  20.930  1.00  0.730          H  
ATOM   1291 1HH2 ARG A  80      -6.918  16.026  23.480  1.00  0.730          H  
ATOM   1292 2HH2 ARG A  80      -7.092  16.507  21.784  1.00  0.730          H  
ATOM   1293  N   LYS A  81      -9.320  17.973  29.203  1.00  0.370          N  
ATOM   1294  CA  LYS A  81      -8.387  18.728  30.037  1.00  0.350          C  
ATOM   1295  C   LYS A  81      -6.935  18.317  29.798  1.00  0.350          C  
ATOM   1296  O   LYS A  81      -6.569  17.153  29.949  1.00  0.470          O  
ATOM   1297  CB  LYS A  81      -8.780  18.567  31.501  1.00  0.500          C  
ATOM   1298  CG  LYS A  81     -10.207  19.070  31.811  1.00  0.500          C  
ATOM   1299  CD  LYS A  81     -10.318  20.600  31.733  1.00  0.500          C  
ATOM   1300  CE  LYS A  81     -11.748  21.080  31.956  1.00  0.500          C  
ATOM   1301  NZ  LYS A  81     -11.832  22.582  31.953  1.00  0.500          N  
ATOM   1302  H   LYS A  81      -9.697  17.089  29.527  1.00  0.440          H  
ATOM   1303  HA  LYS A  81      -8.447  19.777  29.767  1.00  0.420          H  
ATOM   1304 1HB  LYS A  81      -8.706  17.517  31.799  1.00  0.600          H  
ATOM   1305 2HB  LYS A  81      -8.078  19.128  32.102  1.00  0.600          H  
ATOM   1306 1HG  LYS A  81     -10.904  18.638  31.105  1.00  0.600          H  
ATOM   1307 2HG  LYS A  81     -10.485  18.750  32.808  1.00  0.600          H  
ATOM   1308 1HD  LYS A  81      -9.664  21.055  32.485  1.00  0.600          H  
ATOM   1309 2HD  LYS A  81     -10.012  20.961  30.762  1.00  0.600          H  
ATOM   1310 1HE  LYS A  81     -12.361  20.695  31.138  1.00  0.600          H  
ATOM   1311 2HE  LYS A  81     -12.136  20.695  32.901  1.00  0.600          H  
ATOM   1312 1HZ  LYS A  81     -12.789  22.869  32.070  1.00  0.600          H  
ATOM   1313 2HZ  LYS A  81     -11.282  22.949  32.718  1.00  0.600          H  
ATOM   1314 3HZ  LYS A  81     -11.454  22.984  31.063  1.00  0.600          H  
ATOM   1315  N   ALA A  82      -6.114  19.305  29.456  1.00  0.290          N  
ATOM   1316  CA  ALA A  82      -4.695  19.163  29.144  1.00  0.300          C  
ATOM   1317  C   ALA A  82      -3.819  18.938  30.363  1.00  0.270          C  
ATOM   1318  O   ALA A  82      -4.272  19.060  31.500  1.00  0.290          O  
ATOM   1319  CB  ALA A  82      -4.226  20.411  28.452  1.00  0.420          C  
ATOM   1320  H   ALA A  82      -6.503  20.249  29.343  1.00  0.350          H  
ATOM   1321  HA  ALA A  82      -4.584  18.305  28.478  1.00  0.360          H  
ATOM   1322 1HB  ALA A  82      -3.180  20.318  28.170  1.00  0.500          H  
ATOM   1323 2HB  ALA A  82      -4.837  20.545  27.584  1.00  0.500          H  
ATOM   1324 3HB  ALA A  82      -4.352  21.258  29.108  1.00  0.500          H  
ATOM   1325  N   GLY A  83      -2.553  18.596  30.122  1.00  0.390          N  
ATOM   1326  CA  GLY A  83      -1.573  18.463  31.196  1.00  0.420          C  
ATOM   1327  C   GLY A  83      -0.228  17.970  30.686  1.00  0.300          C  
ATOM   1328  O   GLY A  83      -0.122  17.583  29.523  1.00  0.280          O  
ATOM   1329  H   GLY A  83      -2.246  18.455  29.172  1.00  0.470          H  
ATOM   1330 1HA  GLY A  83      -1.433  19.434  31.663  1.00  0.500          H  
ATOM   1331 2HA  GLY A  83      -1.951  17.784  31.961  1.00  0.500          H  
ATOM   1332  N   TRP A  84       0.797  18.042  31.552  1.00  0.310          N  
ATOM   1333  CA  TRP A  84       2.173  17.608  31.219  1.00  0.280          C  
ATOM   1334  C   TRP A  84       2.968  16.887  32.291  1.00  0.250          C  
ATOM   1335  O   TRP A  84       2.785  17.094  33.496  1.00  0.240          O  
ATOM   1336  CB  TRP A  84       3.090  18.749  30.761  1.00  0.400          C  
ATOM   1337  CG  TRP A  84       2.731  19.377  29.492  1.00  0.400          C  
ATOM   1338  CD1 TRP A  84       3.135  18.960  28.263  1.00  0.400          C  
ATOM   1339  CD2 TRP A  84       1.961  20.565  29.277  1.00  0.400          C  
ATOM   1340  NE1 TRP A  84       2.642  19.781  27.308  1.00  0.400          N  
ATOM   1341  CE2 TRP A  84       1.932  20.780  27.906  1.00  0.400          C  
ATOM   1342  CE3 TRP A  84       1.314  21.458  30.124  1.00  0.400          C  
ATOM   1343  CZ2 TRP A  84       1.280  21.852  27.356  1.00  0.400          C  
ATOM   1344  CZ3 TRP A  84       0.674  22.534  29.571  1.00  0.400          C  
ATOM   1345  CH2 TRP A  84       0.653  22.730  28.226  1.00  0.400          C  
ATOM   1346  H   TRP A  84       0.554  18.375  32.490  1.00  0.370          H  
ATOM   1347  HA  TRP A  84       2.096  16.916  30.386  1.00  0.340          H  
ATOM   1348 1HB  TRP A  84       3.121  19.521  31.531  1.00  0.480          H  
ATOM   1349 2HB  TRP A  84       4.111  18.366  30.657  1.00  0.480          H  
ATOM   1350  HD1 TRP A  84       3.756  18.084  28.080  1.00  0.480          H  
ATOM   1351  HE1 TRP A  84       2.787  19.669  26.321  1.00  0.480          H  
ATOM   1352  HE3 TRP A  84       1.330  21.314  31.201  1.00  0.480          H  
ATOM   1353  HZ2 TRP A  84       1.261  22.032  26.282  1.00  0.480          H  
ATOM   1354  HZ3 TRP A  84       0.197  23.228  30.233  1.00  0.480          H  
ATOM   1355  HH2 TRP A  84       0.139  23.601  27.825  1.00  0.480          H  
ATOM   1356  N   ASP A  85       3.917  16.080  31.797  1.00  0.250          N  
ATOM   1357  CA  ASP A  85       4.955  15.373  32.547  1.00  0.250          C  
ATOM   1358  C   ASP A  85       6.169  16.267  32.646  1.00  0.250          C  
ATOM   1359  O   ASP A  85       6.811  16.615  31.643  1.00  0.280          O  
ATOM   1360  CB  ASP A  85       5.349  14.038  31.918  1.00  0.350          C  
ATOM   1361  CG  ASP A  85       6.407  13.296  32.715  1.00  0.350          C  
ATOM   1362  OD1 ASP A  85       7.043  13.908  33.576  1.00  0.350          O  
ATOM   1363  OD2 ASP A  85       6.578  12.117  32.469  1.00  0.350          O  
ATOM   1364  H   ASP A  85       3.963  15.966  30.783  1.00  0.300          H  
ATOM   1365  HA  ASP A  85       4.591  15.182  33.556  1.00  0.300          H  
ATOM   1366 1HB  ASP A  85       4.491  13.395  31.858  1.00  0.420          H  
ATOM   1367 2HB  ASP A  85       5.698  14.190  30.909  1.00  0.420          H  
ATOM   1368  N   THR A  86       6.410  16.733  33.839  1.00  0.250          N  
ATOM   1369  CA  THR A  86       7.421  17.714  34.081  1.00  0.270          C  
ATOM   1370  C   THR A  86       8.629  17.244  34.856  1.00  0.290          C  
ATOM   1371  O   THR A  86       9.417  18.091  35.282  1.00  0.390          O  
ATOM   1372  CB  THR A  86       6.790  18.809  34.876  1.00  0.370          C  
ATOM   1373  OG1 THR A  86       6.344  18.256  36.109  1.00  0.370          O  
ATOM   1374  CG2 THR A  86       5.616  19.332  34.139  1.00  0.370          C  
ATOM   1375  H   THR A  86       5.826  16.420  34.617  1.00  0.300          H  
ATOM   1376  HA  THR A  86       7.762  18.099  33.123  1.00  0.320          H  
ATOM   1377  HB  THR A  86       7.494  19.577  35.060  1.00  0.440          H  
ATOM   1378  HG1 THR A  86       7.116  18.109  36.670  1.00  0.440          H  
ATOM   1379 1HG2 THR A  86       5.204  20.103  34.727  1.00  0.440          H  
ATOM   1380 2HG2 THR A  86       5.913  19.725  33.182  1.00  0.440          H  
ATOM   1381 3HG2 THR A  86       4.878  18.557  33.979  1.00  0.440          H  
ATOM   1382  N   HIS A  87       8.785  15.945  35.101  1.00  0.270          N  
ATOM   1383  CA  HIS A  87       9.904  15.574  35.972  1.00  0.350          C  
ATOM   1384  C   HIS A  87      10.520  14.187  35.794  1.00  0.460          C  
ATOM   1385  O   HIS A  87      10.193  13.465  34.858  1.00  0.600          O  
ATOM   1386  CB  HIS A  87       9.522  15.823  37.430  1.00  0.460          C  
ATOM   1387  CG  HIS A  87       8.415  15.046  37.910  1.00  0.460          C  
ATOM   1388  ND1 HIS A  87       8.548  13.728  38.228  1.00  0.460          N  
ATOM   1389  CD2 HIS A  87       7.154  15.388  38.218  1.00  0.460          C  
ATOM   1390  CE1 HIS A  87       7.410  13.274  38.679  1.00  0.460          C  
ATOM   1391  NE2 HIS A  87       6.546  14.269  38.695  1.00  0.460          N  
ATOM   1392  H   HIS A  87       8.130  15.247  34.698  1.00  0.320          H  
ATOM   1393  HA  HIS A  87      10.712  16.245  35.745  1.00  0.420          H  
ATOM   1394 1HB  HIS A  87      10.363  15.633  38.065  1.00  0.550          H  
ATOM   1395 2HB  HIS A  87       9.268  16.869  37.564  1.00  0.550          H  
ATOM   1396  HD2 HIS A  87       6.703  16.373  38.125  1.00  0.550          H  
ATOM   1397  HE1 HIS A  87       7.230  12.257  39.004  1.00  0.550          H  
ATOM   1398  HE2 HIS A  87       5.586  14.227  39.023  1.00  0.550          H  
ATOM   1399  N   GLY A  88      11.522  13.873  36.639  1.00  0.620          N  
ATOM   1400  CA  GLY A  88      12.260  12.622  36.587  1.00  0.410          C  
ATOM   1401  C   GLY A  88      13.238  12.608  35.435  1.00  0.360          C  
ATOM   1402  O   GLY A  88      13.627  13.666  34.923  1.00  0.310          O  
ATOM   1403  H   GLY A  88      11.770  14.491  37.416  1.00  0.740          H  
ATOM   1404 1HA  GLY A  88      12.804  12.514  37.524  1.00  0.490          H  
ATOM   1405 2HA  GLY A  88      11.566  11.786  36.506  1.00  0.490          H  
ATOM   1406  N   LEU A  89      13.615  11.405  34.977  1.00  0.380          N  
ATOM   1407  CA  LEU A  89      14.618  11.281  33.924  1.00  0.380          C  
ATOM   1408  C   LEU A  89      14.300  12.135  32.680  1.00  0.350          C  
ATOM   1409  O   LEU A  89      15.215  12.779  32.156  1.00  0.380          O  
ATOM   1410  CB  LEU A  89      14.802   9.797  33.508  1.00  0.530          C  
ATOM   1411  CG  LEU A  89      15.918   8.951  34.221  1.00  0.530          C  
ATOM   1412  CD1 LEU A  89      15.711   8.927  35.741  1.00  0.530          C  
ATOM   1413  CD2 LEU A  89      15.891   7.530  33.640  1.00  0.530          C  
ATOM   1414  H   LEU A  89      13.225  10.561  35.378  1.00  0.460          H  
ATOM   1415  HA  LEU A  89      15.564  11.637  34.332  1.00  0.460          H  
ATOM   1416 1HB  LEU A  89      13.880   9.262  33.704  1.00  0.640          H  
ATOM   1417 2HB  LEU A  89      14.993   9.756  32.437  1.00  0.640          H  
ATOM   1418  HG  LEU A  89      16.879   9.385  34.026  1.00  0.640          H  
ATOM   1419 1HD1 LEU A  89      16.503   8.330  36.197  1.00  0.640          H  
ATOM   1420 2HD1 LEU A  89      15.751   9.940  36.137  1.00  0.640          H  
ATOM   1421 3HD1 LEU A  89      14.741   8.474  35.969  1.00  0.640          H  
ATOM   1422 1HD2 LEU A  89      16.672   6.929  34.109  1.00  0.640          H  
ATOM   1423 2HD2 LEU A  89      14.929   7.073  33.835  1.00  0.640          H  
ATOM   1424 3HD2 LEU A  89      16.057   7.574  32.570  1.00  0.640          H  
ATOM   1425  N   PRO A  90      13.019  12.248  32.218  1.00  0.370          N  
ATOM   1426  CA  PRO A  90      12.599  13.044  31.077  1.00  0.440          C  
ATOM   1427  C   PRO A  90      13.029  14.510  31.108  1.00  0.420          C  
ATOM   1428  O   PRO A  90      13.131  15.116  30.042  1.00  0.570          O  
ATOM   1429  CB  PRO A  90      11.080  12.871  31.112  1.00  0.660          C  
ATOM   1430  CG  PRO A  90      10.859  11.543  31.728  1.00  0.660          C  
ATOM   1431  CD  PRO A  90      11.895  11.427  32.767  1.00  0.660          C  
ATOM   1432  HA  PRO A  90      12.991  12.595  30.181  1.00  0.530          H  
ATOM   1433 1HB  PRO A  90      10.606  13.689  31.684  1.00  0.790          H  
ATOM   1434 2HB  PRO A  90      10.675  12.889  30.107  1.00  0.790          H  
ATOM   1435 1HG  PRO A  90       9.831  11.492  32.145  1.00  0.790          H  
ATOM   1436 2HG  PRO A  90      10.929  10.778  30.961  1.00  0.790          H  
ATOM   1437 1HD  PRO A  90      11.446  11.857  33.645  1.00  0.790          H  
ATOM   1438 2HD  PRO A  90      12.164  10.406  32.894  1.00  0.790          H  
ATOM   1439  N   VAL A  91      13.268  15.080  32.291  1.00  0.320          N  
ATOM   1440  CA  VAL A  91      13.687  16.474  32.416  1.00  0.310          C  
ATOM   1441  C   VAL A  91      15.100  16.570  32.981  1.00  0.330          C  
ATOM   1442  O   VAL A  91      15.898  17.406  32.527  1.00  0.370          O  
ATOM   1443  CB  VAL A  91      12.704  17.303  33.264  1.00  0.440          C  
ATOM   1444  CG1 VAL A  91      13.254  18.754  33.474  1.00  0.440          C  
ATOM   1445  CG2 VAL A  91      11.344  17.357  32.527  1.00  0.440          C  
ATOM   1446  H   VAL A  91      13.206  14.520  33.143  1.00  0.380          H  
ATOM   1447  HA  VAL A  91      13.695  16.918  31.426  1.00  0.370          H  
ATOM   1448  HB  VAL A  91      12.584  16.844  34.241  1.00  0.530          H  
ATOM   1449 1HG1 VAL A  91      12.545  19.333  34.069  1.00  0.530          H  
ATOM   1450 2HG1 VAL A  91      14.210  18.731  33.999  1.00  0.530          H  
ATOM   1451 3HG1 VAL A  91      13.384  19.234  32.505  1.00  0.530          H  
ATOM   1452 1HG2 VAL A  91      10.651  17.943  33.100  1.00  0.530          H  
ATOM   1453 2HG2 VAL A  91      11.470  17.823  31.557  1.00  0.530          H  
ATOM   1454 3HG2 VAL A  91      10.947  16.349  32.396  1.00  0.530          H  
ATOM   1455  N   GLU A  92      15.399  15.758  34.006  1.00  0.330          N  
ATOM   1456  CA  GLU A  92      16.691  15.839  34.662  1.00  0.390          C  
ATOM   1457  C   GLU A  92      17.863  15.544  33.753  1.00  0.470          C  
ATOM   1458  O   GLU A  92      18.887  16.204  33.887  1.00  0.520          O  
ATOM   1459  CB  GLU A  92      16.807  14.877  35.840  1.00  0.520          C  
ATOM   1460  CG  GLU A  92      16.009  15.219  37.078  1.00  0.520          C  
ATOM   1461  CD  GLU A  92      16.270  14.192  38.174  1.00  0.520          C  
ATOM   1462  OE1 GLU A  92      16.638  13.101  37.797  1.00  0.520          O  
ATOM   1463  OE2 GLU A  92      16.181  14.502  39.375  1.00  0.520          O  
ATOM   1464  H   GLU A  92      14.717  15.077  34.340  1.00  0.400          H  
ATOM   1465  HA  GLU A  92      16.807  16.854  35.044  1.00  0.470          H  
ATOM   1466 1HB  GLU A  92      16.497  13.882  35.511  1.00  0.630          H  
ATOM   1467 2HB  GLU A  92      17.852  14.808  36.131  1.00  0.630          H  
ATOM   1468 1HG  GLU A  92      16.300  16.199  37.433  1.00  0.630          H  
ATOM   1469 2HG  GLU A  92      14.949  15.246  36.820  1.00  0.630          H  
ATOM   1470  N   LEU A  93      17.757  14.581  32.822  1.00  0.500          N  
ATOM   1471  CA  LEU A  93      18.949  14.311  32.017  1.00  0.610          C  
ATOM   1472  C   LEU A  93      19.290  15.504  31.143  1.00  0.580          C  
ATOM   1473  O   LEU A  93      20.463  15.850  30.989  1.00  0.610          O  
ATOM   1474  CB  LEU A  93      18.768  13.053  31.151  1.00  0.810          C  
ATOM   1475  CG  LEU A  93      19.257  11.675  31.743  1.00  0.810          C  
ATOM   1476  CD1 LEU A  93      20.801  11.668  31.892  1.00  0.810          C  
ATOM   1477  CD2 LEU A  93      18.587  11.414  33.086  1.00  0.810          C  
ATOM   1478  H   LEU A  93      16.896  14.032  32.707  1.00  0.600          H  
ATOM   1479  HA  LEU A  93      19.783  14.163  32.699  1.00  0.730          H  
ATOM   1480 1HB  LEU A  93      17.704  12.948  30.933  1.00  0.970          H  
ATOM   1481 2HB  LEU A  93      19.288  13.208  30.209  1.00  0.970          H  
ATOM   1482  HG  LEU A  93      18.979  10.880  31.047  1.00  0.970          H  
ATOM   1483 1HD1 LEU A  93      21.134  10.709  32.277  1.00  0.970          H  
ATOM   1484 2HD1 LEU A  93      21.254  11.837  30.919  1.00  0.970          H  
ATOM   1485 3HD1 LEU A  93      21.134  12.445  32.579  1.00  0.970          H  
ATOM   1486 1HD2 LEU A  93      18.918  10.447  33.468  1.00  0.970          H  
ATOM   1487 2HD2 LEU A  93      18.853  12.190  33.806  1.00  0.970          H  
ATOM   1488 3HD2 LEU A  93      17.515  11.406  32.940  1.00  0.970          H  
ATOM   1489  N   GLY A  94      18.266  16.159  30.603  1.00  0.550          N  
ATOM   1490  CA  GLY A  94      18.451  17.343  29.780  1.00  0.530          C  
ATOM   1491  C   GLY A  94      19.182  18.403  30.589  1.00  0.490          C  
ATOM   1492  O   GLY A  94      20.178  18.969  30.127  1.00  0.530          O  
ATOM   1493  H   GLY A  94      17.334  15.793  30.742  1.00  0.660          H  
ATOM   1494 1HA  GLY A  94      19.023  17.090  28.888  1.00  0.640          H  
ATOM   1495 2HA  GLY A  94      17.481  17.722  29.460  1.00  0.640          H  
ATOM   1496  N   VAL A  95      18.693  18.654  31.803  1.00  0.440          N  
ATOM   1497  CA  VAL A  95      19.298  19.648  32.672  1.00  0.430          C  
ATOM   1498  C   VAL A  95      20.732  19.296  33.065  1.00  0.460          C  
ATOM   1499  O   VAL A  95      21.588  20.184  33.059  1.00  0.470          O  
ATOM   1500  CB  VAL A  95      18.423  19.872  33.911  1.00  0.610          C  
ATOM   1501  CG1 VAL A  95      19.126  20.759  34.934  1.00  0.610          C  
ATOM   1502  CG2 VAL A  95      17.157  20.525  33.467  1.00  0.610          C  
ATOM   1503  H   VAL A  95      17.858  18.144  32.113  1.00  0.530          H  
ATOM   1504  HA  VAL A  95      19.324  20.589  32.124  1.00  0.520          H  
ATOM   1505  HB  VAL A  95      18.202  18.913  34.387  1.00  0.730          H  
ATOM   1506 1HG1 VAL A  95      18.478  20.918  35.797  1.00  0.730          H  
ATOM   1507 2HG1 VAL A  95      20.033  20.288  35.259  1.00  0.730          H  
ATOM   1508 3HG1 VAL A  95      19.356  21.704  34.475  1.00  0.730          H  
ATOM   1509 1HG2 VAL A  95      16.562  20.667  34.310  1.00  0.730          H  
ATOM   1510 2HG2 VAL A  95      17.378  21.484  32.999  1.00  0.730          H  
ATOM   1511 3HG2 VAL A  95      16.636  19.888  32.756  1.00  0.730          H  
ATOM   1512  N   GLU A  96      21.008  18.036  33.429  1.00  0.470          N  
ATOM   1513  CA  GLU A  96      22.370  17.688  33.806  1.00  0.500          C  
ATOM   1514  C   GLU A  96      23.329  17.939  32.652  1.00  0.530          C  
ATOM   1515  O   GLU A  96      24.443  18.442  32.847  1.00  0.550          O  
ATOM   1516  CB  GLU A  96      22.501  16.208  34.196  1.00  0.690          C  
ATOM   1517  CG  GLU A  96      21.873  15.777  35.512  1.00  0.690          C  
ATOM   1518  CD  GLU A  96      22.070  14.299  35.741  1.00  0.690          C  
ATOM   1519  OE1 GLU A  96      22.443  13.630  34.820  1.00  0.690          O  
ATOM   1520  OE2 GLU A  96      21.864  13.843  36.843  1.00  0.690          O  
ATOM   1521  H   GLU A  96      20.267  17.331  33.453  1.00  0.560          H  
ATOM   1522  HA  GLU A  96      22.660  18.308  34.645  1.00  0.600          H  
ATOM   1523 1HB  GLU A  96      22.042  15.601  33.410  1.00  0.830          H  
ATOM   1524 2HB  GLU A  96      23.559  15.937  34.231  1.00  0.830          H  
ATOM   1525 1HG  GLU A  96      22.311  16.331  36.328  1.00  0.830          H  
ATOM   1526 2HG  GLU A  96      20.813  16.000  35.492  1.00  0.830          H  
ATOM   1527  N   LYS A  97      22.905  17.620  31.426  1.00  0.540          N  
ATOM   1528  CA  LYS A  97      23.783  17.835  30.293  1.00  0.570          C  
ATOM   1529  C   LYS A  97      24.037  19.324  30.078  1.00  0.560          C  
ATOM   1530  O   LYS A  97      25.187  19.747  29.932  1.00  0.580          O  
ATOM   1531  CB  LYS A  97      23.180  17.190  29.049  1.00  0.790          C  
ATOM   1532  CG  LYS A  97      23.196  15.666  29.108  1.00  0.790          C  
ATOM   1533  CD  LYS A  97      22.518  15.034  27.909  1.00  0.790          C  
ATOM   1534  CE  LYS A  97      22.409  13.532  28.097  1.00  0.790          C  
ATOM   1535  NZ  LYS A  97      21.716  12.862  26.965  1.00  0.790          N  
ATOM   1536  H   LYS A  97      21.992  17.164  31.302  1.00  0.650          H  
ATOM   1537  HA  LYS A  97      24.739  17.357  30.504  1.00  0.680          H  
ATOM   1538 1HB  LYS A  97      22.141  17.511  28.944  1.00  0.940          H  
ATOM   1539 2HB  LYS A  97      23.722  17.514  28.163  1.00  0.940          H  
ATOM   1540 1HG  LYS A  97      24.232  15.331  29.139  1.00  0.940          H  
ATOM   1541 2HG  LYS A  97      22.707  15.331  30.019  1.00  0.940          H  
ATOM   1542 1HD  LYS A  97      21.514  15.452  27.803  1.00  0.940          H  
ATOM   1543 2HD  LYS A  97      23.084  15.247  27.003  1.00  0.940          H  
ATOM   1544 1HE  LYS A  97      23.404  13.106  28.209  1.00  0.940          H  
ATOM   1545 2HE  LYS A  97      21.841  13.347  29.010  1.00  0.940          H  
ATOM   1546 1HZ  LYS A  97      21.654  11.877  27.176  1.00  0.940          H  
ATOM   1547 2HZ  LYS A  97      20.783  13.240  26.868  1.00  0.940          H  
ATOM   1548 3HZ  LYS A  97      22.229  13.003  26.105  1.00  0.940          H  
ATOM   1549  N   GLN A  98      22.980  20.140  30.156  1.00  0.540          N  
ATOM   1550  CA  GLN A  98      23.099  21.581  29.933  1.00  0.540          C  
ATOM   1551  C   GLN A  98      24.016  22.247  30.942  1.00  0.550          C  
ATOM   1552  O   GLN A  98      24.778  23.155  30.606  1.00  0.580          O  
ATOM   1553  CB  GLN A  98      21.727  22.250  30.018  1.00  0.760          C  
ATOM   1554  CG  GLN A  98      20.798  21.931  28.875  1.00  0.760          C  
ATOM   1555  CD  GLN A  98      19.416  22.495  29.098  1.00  0.760          C  
ATOM   1556  OE1 GLN A  98      19.238  23.425  29.897  1.00  0.760          O  
ATOM   1557  NE2 GLN A  98      18.434  21.943  28.402  1.00  0.760          N  
ATOM   1558  H   GLN A  98      22.050  19.735  30.308  1.00  0.650          H  
ATOM   1559  HA  GLN A  98      23.514  21.740  28.940  1.00  0.650          H  
ATOM   1560 1HB  GLN A  98      21.237  21.938  30.944  1.00  0.910          H  
ATOM   1561 2HB  GLN A  98      21.854  23.329  30.064  1.00  0.910          H  
ATOM   1562 1HG  GLN A  98      21.201  22.378  27.969  1.00  0.910          H  
ATOM   1563 2HG  GLN A  98      20.726  20.863  28.748  1.00  0.910          H  
ATOM   1564 1HE2 GLN A  98      17.494  22.275  28.499  1.00  0.910          H  
ATOM   1565 2HE2 GLN A  98      18.634  21.190  27.772  1.00  0.910          H  
ATOM   1566  N   LEU A  99      23.959  21.773  32.177  1.00  0.520          N  
ATOM   1567  CA  LEU A  99      24.749  22.324  33.256  1.00  0.540          C  
ATOM   1568  C   LEU A  99      26.144  21.709  33.415  1.00  0.570          C  
ATOM   1569  O   LEU A  99      26.875  22.102  34.328  1.00  0.580          O  
ATOM   1570  CB  LEU A  99      23.978  22.147  34.564  1.00  0.750          C  
ATOM   1571  CG  LEU A  99      22.611  22.882  34.705  1.00  0.750          C  
ATOM   1572  CD1 LEU A  99      22.002  22.465  36.019  1.00  0.750          C  
ATOM   1573  CD2 LEU A  99      22.801  24.387  34.648  1.00  0.750          C  
ATOM   1574  H   LEU A  99      23.272  21.040  32.388  1.00  0.620          H  
ATOM   1575  HA  LEU A  99      24.893  23.380  33.055  1.00  0.650          H  
ATOM   1576 1HB  LEU A  99      23.766  21.085  34.656  1.00  0.900          H  
ATOM   1577 2HB  LEU A  99      24.615  22.447  35.395  1.00  0.900          H  
ATOM   1578  HG  LEU A  99      21.934  22.579  33.904  1.00  0.900          H  
ATOM   1579 1HD1 LEU A  99      21.041  22.949  36.165  1.00  0.900          H  
ATOM   1580 2HD1 LEU A  99      21.870  21.399  36.020  1.00  0.900          H  
ATOM   1581 3HD1 LEU A  99      22.670  22.740  36.808  1.00  0.900          H  
ATOM   1582 1HD2 LEU A  99      21.841  24.880  34.773  1.00  0.900          H  
ATOM   1583 2HD2 LEU A  99      23.469  24.697  35.439  1.00  0.900          H  
ATOM   1584 3HD2 LEU A  99      23.221  24.678  33.693  1.00  0.900          H  
ATOM   1585  N   GLY A 100      26.514  20.729  32.579  1.00  0.580          N  
ATOM   1586  CA  GLY A 100      27.826  20.094  32.700  1.00  0.620          C  
ATOM   1587  C   GLY A 100      27.976  19.146  33.900  1.00  0.610          C  
ATOM   1588  O   GLY A 100      29.084  18.969  34.413  1.00  0.640          O  
ATOM   1589  H   GLY A 100      25.904  20.448  31.803  1.00  0.700          H  
ATOM   1590 1HA  GLY A 100      28.022  19.539  31.783  1.00  0.740          H  
ATOM   1591 2HA  GLY A 100      28.585  20.871  32.759  1.00  0.740          H  
ATOM   1592  N   ILE A 101      26.878  18.563  34.366  1.00  0.590          N  
ATOM   1593  CA  ILE A 101      26.882  17.681  35.526  1.00  0.600          C  
ATOM   1594  C   ILE A 101      27.223  16.224  35.214  1.00  0.620          C  
ATOM   1595  O   ILE A 101      26.525  15.554  34.455  1.00  0.650          O  
ATOM   1596  CB  ILE A 101      25.501  17.816  36.198  1.00  0.840          C  
ATOM   1597  CG1 ILE A 101      25.368  19.284  36.745  1.00  0.840          C  
ATOM   1598  CG2 ILE A 101      25.167  16.733  37.187  1.00  0.840          C  
ATOM   1599  CD1 ILE A 101      24.007  19.678  37.253  1.00  0.840          C  
ATOM   1600  H   ILE A 101      25.991  18.702  33.872  1.00  0.710          H  
ATOM   1601  HA  ILE A 101      27.636  18.052  36.218  1.00  0.720          H  
ATOM   1602  HB  ILE A 101      24.784  17.741  35.412  1.00  1.000          H  
ATOM   1603 1HG1 ILE A 101      26.076  19.414  37.555  1.00  1.000          H  
ATOM   1604 2HG1 ILE A 101      25.638  19.971  35.946  1.00  1.000          H  
ATOM   1605 1HG2 ILE A 101      24.173  16.883  37.524  1.00  1.000          H  
ATOM   1606 2HG2 ILE A 101      25.216  15.753  36.713  1.00  1.000          H  
ATOM   1607 3HG2 ILE A 101      25.816  16.753  38.014  1.00  1.000          H  
ATOM   1608 1HD1 ILE A 101      24.040  20.712  37.601  1.00  1.000          H  
ATOM   1609 2HD1 ILE A 101      23.280  19.585  36.461  1.00  1.000          H  
ATOM   1610 3HD1 ILE A 101      23.732  19.055  38.061  1.00  1.000          H  
ATOM   1611  N   SER A 102      28.298  15.716  35.842  1.00  0.640          N  
ATOM   1612  CA  SER A 102      28.754  14.336  35.633  1.00  0.660          C  
ATOM   1613  C   SER A 102      28.051  13.325  36.543  1.00  0.710          C  
ATOM   1614  O   SER A 102      28.225  12.112  36.394  1.00  0.940          O  
ATOM   1615  CB  SER A 102      30.256  14.225  35.842  1.00  0.920          C  
ATOM   1616  OG  SER A 102      30.599  14.399  37.192  1.00  0.920          O  
ATOM   1617  H   SER A 102      28.853  16.315  36.470  1.00  0.770          H  
ATOM   1618  HA  SER A 102      28.535  14.065  34.600  1.00  0.790          H  
ATOM   1619 1HB  SER A 102      30.594  13.248  35.504  1.00  1.100          H  
ATOM   1620 2HB  SER A 102      30.762  14.975  35.239  1.00  1.100          H  
ATOM   1621  HG  SER A 102      30.516  15.361  37.369  1.00  1.100          H  
ATOM   1622  N   GLY A 103      27.282  13.827  37.505  1.00  0.840          N  
ATOM   1623  CA  GLY A 103      26.598  12.976  38.477  1.00  0.810          C  
ATOM   1624  C   GLY A 103      26.042  13.738  39.681  1.00  0.710          C  
ATOM   1625  O   GLY A 103      25.996  14.977  39.709  1.00  0.710          O  
ATOM   1626  H   GLY A 103      27.177  14.828  37.539  1.00  1.010          H  
ATOM   1627 1HA  GLY A 103      25.780  12.458  37.974  1.00  0.970          H  
ATOM   1628 2HA  GLY A 103      27.277  12.202  38.826  1.00  0.970          H  
ATOM   1629  N   LYS A 104      25.626  12.975  40.692  1.00  0.770          N  
ATOM   1630  CA  LYS A 104      25.009  13.507  41.904  1.00  0.870          C  
ATOM   1631  C   LYS A 104      25.873  14.573  42.553  1.00  0.830          C  
ATOM   1632  O   LYS A 104      25.357  15.577  43.055  1.00  0.930          O  
ATOM   1633  CB  LYS A 104      24.760  12.386  42.915  1.00  1.180          C  
ATOM   1634  CG  LYS A 104      24.088  12.830  44.190  1.00  1.180          C  
ATOM   1635  CD  LYS A 104      23.863  11.674  45.149  1.00  1.180          C  
ATOM   1636  CE  LYS A 104      23.268  12.185  46.459  1.00  1.180          C  
ATOM   1637  NZ  LYS A 104      23.081  11.104  47.454  1.00  1.180          N  
ATOM   1638  H   LYS A 104      25.763  11.962  40.626  1.00  0.920          H  
ATOM   1639  HA  LYS A 104      24.057  13.963  41.636  1.00  1.040          H  
ATOM   1640 1HB  LYS A 104      24.141  11.611  42.455  1.00  1.410          H  
ATOM   1641 2HB  LYS A 104      25.711  11.928  43.184  1.00  1.410          H  
ATOM   1642 1HG  LYS A 104      24.683  13.597  44.697  1.00  1.410          H  
ATOM   1643 2HG  LYS A 104      23.124  13.250  43.935  1.00  1.410          H  
ATOM   1644 1HD  LYS A 104      23.180  10.949  44.696  1.00  1.410          H  
ATOM   1645 2HD  LYS A 104      24.813  11.179  45.353  1.00  1.410          H  
ATOM   1646 1HE  LYS A 104      23.933  12.941  46.877  1.00  1.410          H  
ATOM   1647 2HE  LYS A 104      22.301  12.642  46.252  1.00  1.410          H  
ATOM   1648 1HZ  LYS A 104      22.687  11.498  48.299  1.00  1.410          H  
ATOM   1649 2HZ  LYS A 104      22.452  10.408  47.079  1.00  1.410          H  
ATOM   1650 3HZ  LYS A 104      23.973  10.681  47.665  1.00  1.410          H  
ATOM   1651  N   HIS A 105      27.186  14.342  42.563  1.00  0.850          N  
ATOM   1652  CA  HIS A 105      28.123  15.256  43.174  1.00  0.940          C  
ATOM   1653  C   HIS A 105      28.222  16.610  42.484  1.00  0.860          C  
ATOM   1654  O   HIS A 105      28.559  17.599  43.139  1.00  0.900          O  
ATOM   1655  CB  HIS A 105      29.487  14.586  43.188  1.00  1.280          C  
ATOM   1656  CG  HIS A 105      29.876  14.166  41.822  1.00  1.280          C  
ATOM   1657  ND1 HIS A 105      29.372  13.018  41.241  1.00  1.280          N  
ATOM   1658  CD2 HIS A 105      30.681  14.731  40.898  1.00  1.280          C  
ATOM   1659  CE1 HIS A 105      29.864  12.901  40.015  1.00  1.280          C  
ATOM   1660  NE2 HIS A 105      30.653  13.924  39.787  1.00  1.280          N  
ATOM   1661  H   HIS A 105      27.571  13.503  42.123  1.00  1.020          H  
ATOM   1662  HA  HIS A 105      27.821  15.433  44.208  1.00  1.130          H  
ATOM   1663 1HB  HIS A 105      30.235  15.282  43.567  1.00  1.540          H  
ATOM   1664 2HB  HIS A 105      29.470  13.715  43.840  1.00  1.540          H  
ATOM   1665  HD2 HIS A 105      31.236  15.663  41.009  1.00  1.540          H  
ATOM   1666  HE1 HIS A 105      29.650  12.103  39.305  1.00  1.540          H  
ATOM   1667  HE2 HIS A 105      31.154  14.095  38.909  1.00  1.540          H  
ATOM   1668  N   ASP A 106      27.917  16.702  41.180  1.00  0.790          N  
ATOM   1669  CA  ASP A 106      28.004  18.005  40.556  1.00  0.710          C  
ATOM   1670  C   ASP A 106      26.705  18.729  40.799  1.00  0.700          C  
ATOM   1671  O   ASP A 106      26.684  19.960  40.849  1.00  0.690          O  
ATOM   1672  CB  ASP A 106      28.379  17.961  39.085  1.00  1.030          C  
ATOM   1673  CG  ASP A 106      29.812  17.520  38.801  1.00  1.030          C  
ATOM   1674  OD1 ASP A 106      30.716  17.763  39.598  1.00  1.030          O  
ATOM   1675  OD2 ASP A 106      30.000  16.944  37.748  1.00  1.030          O  
ATOM   1676  H   ASP A 106      27.594  15.904  40.630  1.00  0.950          H  
ATOM   1677  HA  ASP A 106      28.788  18.569  41.050  1.00  0.850          H  
ATOM   1678 1HB  ASP A 106      27.754  17.265  38.603  1.00  1.230          H  
ATOM   1679 2HB  ASP A 106      28.211  18.938  38.634  1.00  1.230          H  
ATOM   1680  N   ILE A 107      25.619  17.967  40.992  1.00  0.740          N  
ATOM   1681  CA  ILE A 107      24.357  18.618  41.309  1.00  0.730          C  
ATOM   1682  C   ILE A 107      24.550  19.313  42.637  1.00  0.760          C  
ATOM   1683  O   ILE A 107      24.168  20.470  42.786  1.00  0.770          O  
ATOM   1684  CB  ILE A 107      23.145  17.665  41.415  1.00  1.030          C  
ATOM   1685  CG1 ILE A 107      22.865  17.103  40.044  1.00  1.030          C  
ATOM   1686  CG2 ILE A 107      21.931  18.456  41.977  1.00  1.030          C  
ATOM   1687  CD1 ILE A 107      21.906  15.972  39.953  1.00  1.030          C  
ATOM   1688  H   ILE A 107      25.694  16.951  40.874  1.00  0.890          H  
ATOM   1689  HA  ILE A 107      24.140  19.368  40.551  1.00  0.880          H  
ATOM   1690  HB  ILE A 107      23.379  16.831  42.074  1.00  1.230          H  
ATOM   1691 1HG1 ILE A 107      22.491  17.889  39.421  1.00  1.230          H  
ATOM   1692 2HG1 ILE A 107      23.803  16.752  39.660  1.00  1.230          H  
ATOM   1693 1HG2 ILE A 107      21.063  17.830  42.051  1.00  1.230          H  
ATOM   1694 2HG2 ILE A 107      22.156  18.843  42.963  1.00  1.230          H  
ATOM   1695 3HG2 ILE A 107      21.724  19.272  41.320  1.00  1.230          H  
ATOM   1696 1HD1 ILE A 107      21.820  15.661  38.907  1.00  1.230          H  
ATOM   1697 2HD1 ILE A 107      22.255  15.138  40.546  1.00  1.230          H  
ATOM   1698 3HD1 ILE A 107      20.939  16.292  40.300  1.00  1.230          H  
ATOM   1699  N   GLU A 108      25.138  18.605  43.609  1.00  0.810          N  
ATOM   1700  CA  GLU A 108      25.364  19.194  44.919  1.00  0.840          C  
ATOM   1701  C   GLU A 108      26.281  20.427  44.869  1.00  0.790          C  
ATOM   1702  O   GLU A 108      25.982  21.419  45.539  1.00  0.830          O  
ATOM   1703  CB  GLU A 108      25.957  18.147  45.864  1.00  1.160          C  
ATOM   1704  CG  GLU A 108      24.983  17.041  46.294  1.00  1.160          C  
ATOM   1705  CD  GLU A 108      25.652  15.976  47.133  1.00  1.160          C  
ATOM   1706  OE1 GLU A 108      26.862  15.949  47.161  1.00  1.160          O  
ATOM   1707  OE2 GLU A 108      24.957  15.217  47.778  1.00  1.160          O  
ATOM   1708  H   GLU A 108      25.393  17.626  43.430  1.00  0.970          H  
ATOM   1709  HA  GLU A 108      24.403  19.504  45.320  1.00  1.010          H  
ATOM   1710 1HB  GLU A 108      26.814  17.673  45.379  1.00  1.400          H  
ATOM   1711 2HB  GLU A 108      26.324  18.638  46.765  1.00  1.400          H  
ATOM   1712 1HG  GLU A 108      24.167  17.483  46.864  1.00  1.400          H  
ATOM   1713 2HG  GLU A 108      24.553  16.576  45.404  1.00  1.400          H  
ATOM   1714  N   LYS A 109      27.351  20.401  44.045  1.00  0.790          N  
ATOM   1715  CA  LYS A 109      28.249  21.561  43.907  1.00  0.780          C  
ATOM   1716  C   LYS A 109      27.520  22.768  43.324  1.00  0.720          C  
ATOM   1717  O   LYS A 109      27.684  23.896  43.793  1.00  0.730          O  
ATOM   1718  CB  LYS A 109      29.393  21.243  42.953  1.00  1.100          C  
ATOM   1719  CG  LYS A 109      30.432  20.271  43.432  1.00  1.100          C  
ATOM   1720  CD  LYS A 109      31.371  19.972  42.273  1.00  1.100          C  
ATOM   1721  CE  LYS A 109      32.298  18.820  42.542  1.00  1.100          C  
ATOM   1722  NZ  LYS A 109      33.018  18.435  41.292  1.00  1.100          N  
ATOM   1723  H   LYS A 109      27.579  19.530  43.554  1.00  0.950          H  
ATOM   1724  HA  LYS A 109      28.635  21.826  44.890  1.00  0.940          H  
ATOM   1725 1HB  LYS A 109      28.978  20.839  42.034  1.00  1.320          H  
ATOM   1726 2HB  LYS A 109      29.905  22.169  42.691  1.00  1.320          H  
ATOM   1727 1HG  LYS A 109      30.998  20.723  44.247  1.00  1.320          H  
ATOM   1728 2HG  LYS A 109      29.977  19.372  43.796  1.00  1.320          H  
ATOM   1729 1HD  LYS A 109      30.793  19.736  41.381  1.00  1.320          H  
ATOM   1730 2HD  LYS A 109      31.971  20.855  42.062  1.00  1.320          H  
ATOM   1731 1HE  LYS A 109      33.023  19.095  43.305  1.00  1.320          H  
ATOM   1732 2HE  LYS A 109      31.715  17.965  42.892  1.00  1.320          H  
ATOM   1733 1HZ  LYS A 109      33.623  17.652  41.464  1.00  1.320          H  
ATOM   1734 2HZ  LYS A 109      32.287  18.171  40.578  1.00  1.320          H  
ATOM   1735 3HZ  LYS A 109      33.558  19.209  40.947  1.00  1.320          H  
ATOM   1736  N   TYR A 110      26.731  22.510  42.273  1.00  0.750          N  
ATOM   1737  CA  TYR A 110      25.920  23.503  41.578  1.00  0.780          C  
ATOM   1738  C   TYR A 110      24.917  24.096  42.552  1.00  0.750          C  
ATOM   1739  O   TYR A 110      24.702  25.312  42.613  1.00  1.130          O  
ATOM   1740  CB  TYR A 110      25.244  22.867  40.352  1.00  1.080          C  
ATOM   1741  CG  TYR A 110      24.365  23.797  39.564  1.00  1.080          C  
ATOM   1742  CD1 TYR A 110      24.943  24.793  38.802  1.00  1.080          C  
ATOM   1743  CD2 TYR A 110      22.995  23.645  39.571  1.00  1.080          C  
ATOM   1744  CE1 TYR A 110      24.158  25.648  38.075  1.00  1.080          C  
ATOM   1745  CE2 TYR A 110      22.217  24.503  38.822  1.00  1.080          C  
ATOM   1746  CZ  TYR A 110      22.788  25.500  38.093  1.00  1.080          C  
ATOM   1747  OH  TYR A 110      21.999  26.358  37.363  1.00  1.080          O  
ATOM   1748  H   TYR A 110      26.690  21.551  41.918  1.00  0.900          H  
ATOM   1749  HA  TYR A 110      26.569  24.308  41.240  1.00  0.940          H  
ATOM   1750 1HB  TYR A 110      26.007  22.466  39.685  1.00  1.300          H  
ATOM   1751 2HB  TYR A 110      24.634  22.025  40.681  1.00  1.300          H  
ATOM   1752  HD1 TYR A 110      26.026  24.908  38.786  1.00  1.300          H  
ATOM   1753  HD2 TYR A 110      22.532  22.854  40.162  1.00  1.300          H  
ATOM   1754  HE1 TYR A 110      24.615  26.440  37.486  1.00  1.300          H  
ATOM   1755  HE2 TYR A 110      21.151  24.400  38.806  1.00  1.300          H  
ATOM   1756  HH  TYR A 110      21.075  26.116  37.467  1.00  1.300          H  
ATOM   1757  N   GLY A 111      24.290  23.200  43.297  1.00  0.870          N  
ATOM   1758  CA  GLY A 111      23.297  23.478  44.289  1.00  0.820          C  
ATOM   1759  C   GLY A 111      22.037  22.746  43.915  1.00  0.810          C  
ATOM   1760  O   GLY A 111      21.549  22.857  42.787  1.00  1.270          O  
ATOM   1761  H   GLY A 111      24.514  22.216  43.160  1.00  1.040          H  
ATOM   1762 1HA  GLY A 111      23.657  23.137  45.261  1.00  0.980          H  
ATOM   1763 2HA  GLY A 111      23.116  24.548  44.349  1.00  0.980          H  
ATOM   1764  N   VAL A 112      21.483  22.013  44.873  1.00  0.550          N  
ATOM   1765  CA  VAL A 112      20.270  21.272  44.598  1.00  0.480          C  
ATOM   1766  C   VAL A 112      19.160  22.240  44.266  1.00  0.430          C  
ATOM   1767  O   VAL A 112      18.384  21.988  43.352  1.00  0.400          O  
ATOM   1768  CB  VAL A 112      19.878  20.356  45.764  1.00  0.700          C  
ATOM   1769  CG1 VAL A 112      18.477  19.742  45.506  1.00  0.700          C  
ATOM   1770  CG2 VAL A 112      20.938  19.253  45.891  1.00  0.700          C  
ATOM   1771  H   VAL A 112      21.939  21.965  45.776  1.00  0.660          H  
ATOM   1772  HA  VAL A 112      20.447  20.639  43.726  1.00  0.580          H  
ATOM   1773  HB  VAL A 112      19.829  20.931  46.687  1.00  0.840          H  
ATOM   1774 1HG1 VAL A 112      18.221  19.088  46.335  1.00  0.840          H  
ATOM   1775 2HG1 VAL A 112      17.717  20.520  45.425  1.00  0.840          H  
ATOM   1776 3HG1 VAL A 112      18.498  19.170  44.580  1.00  0.840          H  
ATOM   1777 1HG2 VAL A 112      20.683  18.593  46.717  1.00  0.840          H  
ATOM   1778 2HG2 VAL A 112      20.975  18.681  44.971  1.00  0.840          H  
ATOM   1779 3HG2 VAL A 112      21.913  19.696  46.075  1.00  0.840          H  
ATOM   1780  N   GLU A 113      19.057  23.326  45.032  1.00  0.470          N  
ATOM   1781  CA  GLU A 113      18.020  24.314  44.783  1.00  0.510          C  
ATOM   1782  C   GLU A 113      18.128  24.865  43.375  1.00  0.510          C  
ATOM   1783  O   GLU A 113      17.125  24.989  42.670  1.00  0.520          O  
ATOM   1784  CB  GLU A 113      18.127  25.456  45.788  1.00  0.700          C  
ATOM   1785  CG  GLU A 113      17.067  26.536  45.646  1.00  0.700          C  
ATOM   1786  CD  GLU A 113      17.213  27.600  46.682  1.00  0.700          C  
ATOM   1787  OE1 GLU A 113      18.153  27.534  47.434  1.00  0.700          O  
ATOM   1788  OE2 GLU A 113      16.381  28.469  46.741  1.00  0.700          O  
ATOM   1789  H   GLU A 113      19.723  23.463  45.777  1.00  0.560          H  
ATOM   1790  HA  GLU A 113      17.055  23.838  44.886  1.00  0.610          H  
ATOM   1791 1HB  GLU A 113      18.060  25.053  46.799  1.00  0.840          H  
ATOM   1792 2HB  GLU A 113      19.100  25.934  45.690  1.00  0.840          H  
ATOM   1793 1HG  GLU A 113      17.161  26.997  44.664  1.00  0.840          H  
ATOM   1794 2HG  GLU A 113      16.078  26.093  45.708  1.00  0.840          H  
ATOM   1795  N   ALA A 114      19.349  25.201  42.959  1.00  0.540          N  
ATOM   1796  CA  ALA A 114      19.566  25.734  41.629  1.00  0.580          C  
ATOM   1797  C   ALA A 114      19.170  24.721  40.550  1.00  0.530          C  
ATOM   1798  O   ALA A 114      18.552  25.099  39.551  1.00  0.540          O  
ATOM   1799  CB  ALA A 114      21.020  26.147  41.485  1.00  0.800          C  
ATOM   1800  H   ALA A 114      20.128  25.100  43.592  1.00  0.650          H  
ATOM   1801  HA  ALA A 114      18.935  26.613  41.511  1.00  0.700          H  
ATOM   1802 1HB  ALA A 114      21.182  26.581  40.504  1.00  0.960          H  
ATOM   1803 2HB  ALA A 114      21.266  26.882  42.246  1.00  0.960          H  
ATOM   1804 3HB  ALA A 114      21.660  25.276  41.614  1.00  0.960          H  
ATOM   1805  N   PHE A 115      19.503  23.435  40.758  1.00  0.480          N  
ATOM   1806  CA  PHE A 115      19.173  22.352  39.827  1.00  0.450          C  
ATOM   1807  C   PHE A 115      17.665  22.261  39.650  1.00  0.430          C  
ATOM   1808  O   PHE A 115      17.163  22.182  38.523  1.00  0.430          O  
ATOM   1809  CB  PHE A 115      19.747  21.031  40.325  1.00  0.640          C  
ATOM   1810  CG  PHE A 115      19.498  19.830  39.449  1.00  0.640          C  
ATOM   1811  CD1 PHE A 115      20.289  19.609  38.324  1.00  0.640          C  
ATOM   1812  CD2 PHE A 115      18.494  18.910  39.754  1.00  0.640          C  
ATOM   1813  CE1 PHE A 115      20.085  18.508  37.521  1.00  0.640          C  
ATOM   1814  CE2 PHE A 115      18.291  17.809  38.951  1.00  0.640          C  
ATOM   1815  CZ  PHE A 115      19.090  17.609  37.827  1.00  0.640          C  
ATOM   1816  H   PHE A 115      20.067  23.206  41.585  1.00  0.580          H  
ATOM   1817  HA  PHE A 115      19.615  22.576  38.858  1.00  0.540          H  
ATOM   1818 1HB  PHE A 115      20.817  21.155  40.445  1.00  0.770          H  
ATOM   1819 2HB  PHE A 115      19.344  20.815  41.311  1.00  0.770          H  
ATOM   1820  HD1 PHE A 115      21.080  20.317  38.080  1.00  0.770          H  
ATOM   1821  HD2 PHE A 115      17.867  19.067  40.636  1.00  0.770          H  
ATOM   1822  HE1 PHE A 115      20.713  18.347  36.642  1.00  0.770          H  
ATOM   1823  HE2 PHE A 115      17.503  17.093  39.195  1.00  0.770          H  
ATOM   1824  HZ  PHE A 115      18.931  16.738  37.187  1.00  0.770          H  
ATOM   1825  N   ILE A 116      16.950  22.270  40.777  1.00  0.410          N  
ATOM   1826  CA  ILE A 116      15.499  22.213  40.792  1.00  0.410          C  
ATOM   1827  C   ILE A 116      14.906  23.410  40.066  1.00  0.400          C  
ATOM   1828  O   ILE A 116      13.977  23.250  39.268  1.00  0.380          O  
ATOM   1829  CB  ILE A 116      15.001  22.186  42.259  1.00  0.570          C  
ATOM   1830  CG1 ILE A 116      15.445  20.845  42.971  1.00  0.570          C  
ATOM   1831  CG2 ILE A 116      13.490  22.425  42.349  1.00  0.570          C  
ATOM   1832  CD1 ILE A 116      14.851  19.585  42.471  1.00  0.570          C  
ATOM   1833  H   ILE A 116      17.452  22.314  41.669  1.00  0.490          H  
ATOM   1834  HA  ILE A 116      15.176  21.318  40.272  1.00  0.490          H  
ATOM   1835  HB  ILE A 116      15.502  22.990  42.797  1.00  0.690          H  
ATOM   1836 1HG1 ILE A 116      16.497  20.731  42.849  1.00  0.690          H  
ATOM   1837 2HG1 ILE A 116      15.233  20.918  44.012  1.00  0.690          H  
ATOM   1838 1HG2 ILE A 116      13.174  22.429  43.364  1.00  0.690          H  
ATOM   1839 2HG2 ILE A 116      13.219  23.380  41.898  1.00  0.690          H  
ATOM   1840 3HG2 ILE A 116      12.998  21.662  41.859  1.00  0.690          H  
ATOM   1841 1HD1 ILE A 116      15.258  18.790  43.050  1.00  0.690          H  
ATOM   1842 2HD1 ILE A 116      13.778  19.598  42.608  1.00  0.690          H  
ATOM   1843 3HD1 ILE A 116      15.091  19.431  41.430  1.00  0.690          H  
ATOM   1844  N   ASN A 117      15.426  24.611  40.326  1.00  0.420          N  
ATOM   1845  CA  ASN A 117      14.905  25.780  39.648  1.00  0.430          C  
ATOM   1846  C   ASN A 117      15.182  25.732  38.146  1.00  0.420          C  
ATOM   1847  O   ASN A 117      14.318  26.123  37.359  1.00  0.410          O  
ATOM   1848  CB  ASN A 117      15.440  27.033  40.297  1.00  0.600          C  
ATOM   1849  CG  ASN A 117      14.778  27.266  41.639  1.00  0.600          C  
ATOM   1850  OD1 ASN A 117      13.673  26.757  41.894  1.00  0.600          O  
ATOM   1851  ND2 ASN A 117      15.419  28.013  42.494  1.00  0.600          N  
ATOM   1852  H   ASN A 117      16.165  24.713  41.028  1.00  0.500          H  
ATOM   1853  HA  ASN A 117      13.823  25.781  39.765  1.00  0.520          H  
ATOM   1854 1HB  ASN A 117      16.519  26.934  40.445  1.00  0.720          H  
ATOM   1855 2HB  ASN A 117      15.268  27.892  39.650  1.00  0.720          H  
ATOM   1856 1HD2 ASN A 117      15.023  28.193  43.397  1.00  0.720          H  
ATOM   1857 2HD2 ASN A 117      16.307  28.400  42.255  1.00  0.720          H  
ATOM   1858  N   LYS A 118      16.344  25.203  37.737  1.00  0.420          N  
ATOM   1859  CA  LYS A 118      16.655  25.081  36.318  1.00  0.420          C  
ATOM   1860  C   LYS A 118      15.691  24.112  35.651  1.00  0.390          C  
ATOM   1861  O   LYS A 118      15.219  24.361  34.534  1.00  0.390          O  
ATOM   1862  CB  LYS A 118      18.103  24.619  36.109  1.00  0.590          C  
ATOM   1863  CG  LYS A 118      18.530  24.429  34.641  1.00  0.590          C  
ATOM   1864  CD  LYS A 118      18.544  25.717  33.852  1.00  0.590          C  
ATOM   1865  CE  LYS A 118      19.058  25.467  32.447  1.00  0.590          C  
ATOM   1866  NZ  LYS A 118      19.004  26.692  31.611  1.00  0.590          N  
ATOM   1867  H   LYS A 118      17.052  24.952  38.434  1.00  0.500          H  
ATOM   1868  HA  LYS A 118      16.523  26.062  35.859  1.00  0.500          H  
ATOM   1869 1HB  LYS A 118      18.780  25.334  36.573  1.00  0.710          H  
ATOM   1870 2HB  LYS A 118      18.248  23.665  36.617  1.00  0.710          H  
ATOM   1871 1HG  LYS A 118      19.531  24.020  34.620  1.00  0.710          H  
ATOM   1872 2HG  LYS A 118      17.865  23.720  34.150  1.00  0.710          H  
ATOM   1873 1HD  LYS A 118      17.532  26.125  33.775  1.00  0.710          H  
ATOM   1874 2HD  LYS A 118      19.181  26.451  34.347  1.00  0.710          H  
ATOM   1875 1HE  LYS A 118      20.090  25.111  32.496  1.00  0.710          H  
ATOM   1876 2HE  LYS A 118      18.443  24.697  31.985  1.00  0.710          H  
ATOM   1877 1HZ  LYS A 118      19.344  26.484  30.678  1.00  0.710          H  
ATOM   1878 2HZ  LYS A 118      18.043  27.005  31.562  1.00  0.710          H  
ATOM   1879 3HZ  LYS A 118      19.574  27.414  32.025  1.00  0.710          H  
ATOM   1880  N   CYS A 119      15.387  23.007  36.338  1.00  0.380          N  
ATOM   1881  CA  CYS A 119      14.472  22.018  35.810  1.00  0.350          C  
ATOM   1882  C   CYS A 119      13.092  22.640  35.638  1.00  0.330          C  
ATOM   1883  O   CYS A 119      12.438  22.430  34.612  1.00  0.320          O  
ATOM   1884  CB  CYS A 119      14.370  20.835  36.760  1.00  0.500          C  
ATOM   1885  SG  CYS A 119      15.856  19.804  36.941  1.00  0.500          S  
ATOM   1886  H   CYS A 119      15.858  22.837  37.231  1.00  0.460          H  
ATOM   1887  HA  CYS A 119      14.804  21.695  34.836  1.00  0.420          H  
ATOM   1888 1HB  CYS A 119      14.072  21.179  37.746  1.00  0.600          H  
ATOM   1889 2HB  CYS A 119      13.602  20.203  36.384  1.00  0.600          H  
ATOM   1890  HG  CYS A 119      16.583  20.729  37.635  1.00  0.600          H  
ATOM   1891  N   LYS A 120      12.666  23.440  36.618  1.00  0.350          N  
ATOM   1892  CA  LYS A 120      11.381  24.116  36.559  1.00  0.340          C  
ATOM   1893  C   LYS A 120      11.312  25.071  35.366  1.00  0.350          C  
ATOM   1894  O   LYS A 120      10.307  25.093  34.649  1.00  0.360          O  
ATOM   1895  CB  LYS A 120      11.132  24.874  37.860  1.00  0.480          C  
ATOM   1896  CG  LYS A 120       9.749  25.446  37.992  1.00  0.480          C  
ATOM   1897  CD  LYS A 120       9.579  26.282  39.273  1.00  0.480          C  
ATOM   1898  CE  LYS A 120       9.552  25.428  40.550  1.00  0.480          C  
ATOM   1899  NZ  LYS A 120       9.233  26.261  41.752  1.00  0.480          N  
ATOM   1900  H   LYS A 120      13.238  23.534  37.464  1.00  0.420          H  
ATOM   1901  HA  LYS A 120      10.601  23.369  36.429  1.00  0.410          H  
ATOM   1902 1HB  LYS A 120      11.347  24.222  38.696  1.00  0.580          H  
ATOM   1903 2HB  LYS A 120      11.831  25.706  37.922  1.00  0.580          H  
ATOM   1904 1HG  LYS A 120       9.579  26.081  37.134  1.00  0.580          H  
ATOM   1905 2HG  LYS A 120       9.015  24.645  37.974  1.00  0.580          H  
ATOM   1906 1HD  LYS A 120      10.404  26.991  39.341  1.00  0.580          H  
ATOM   1907 2HD  LYS A 120       8.650  26.844  39.217  1.00  0.580          H  
ATOM   1908 1HE  LYS A 120       8.800  24.646  40.448  1.00  0.580          H  
ATOM   1909 2HE  LYS A 120      10.528  24.966  40.704  1.00  0.580          H  
ATOM   1910 1HZ  LYS A 120       9.214  25.678  42.606  1.00  0.580          H  
ATOM   1911 2HZ  LYS A 120       9.926  26.980  41.870  1.00  0.580          H  
ATOM   1912 3HZ  LYS A 120       8.328  26.689  41.647  1.00  0.580          H  
ATOM   1913  N   GLU A 121      12.380  25.858  35.143  1.00  0.370          N  
ATOM   1914  CA  GLU A 121      12.396  26.793  34.021  1.00  0.380          C  
ATOM   1915  C   GLU A 121      12.293  26.068  32.689  1.00  0.380          C  
ATOM   1916  O   GLU A 121      11.554  26.516  31.803  1.00  0.400          O  
ATOM   1917  CB  GLU A 121      13.681  27.629  34.008  1.00  0.530          C  
ATOM   1918  CG  GLU A 121      13.810  28.667  35.112  1.00  0.530          C  
ATOM   1919  CD  GLU A 121      15.143  29.380  35.067  1.00  0.530          C  
ATOM   1920  OE1 GLU A 121      15.944  29.037  34.221  1.00  0.530          O  
ATOM   1921  OE2 GLU A 121      15.362  30.254  35.870  1.00  0.530          O  
ATOM   1922  H   GLU A 121      13.170  25.835  35.798  1.00  0.440          H  
ATOM   1923  HA  GLU A 121      11.541  27.459  34.118  1.00  0.460          H  
ATOM   1924 1HB  GLU A 121      14.538  26.959  34.099  1.00  0.630          H  
ATOM   1925 2HB  GLU A 121      13.771  28.142  33.052  1.00  0.630          H  
ATOM   1926 1HG  GLU A 121      13.013  29.400  34.999  1.00  0.630          H  
ATOM   1927 2HG  GLU A 121      13.687  28.185  36.074  1.00  0.630          H  
ATOM   1928  N   SER A 122      12.992  24.928  32.561  1.00  0.360          N  
ATOM   1929  CA  SER A 122      12.967  24.138  31.335  1.00  0.360          C  
ATOM   1930  C   SER A 122      11.543  23.716  31.052  1.00  0.350          C  
ATOM   1931  O   SER A 122      11.032  23.903  29.941  1.00  0.380          O  
ATOM   1932  CB  SER A 122      13.850  22.909  31.473  1.00  0.500          C  
ATOM   1933  OG  SER A 122      13.839  22.139  30.299  1.00  0.500          O  
ATOM   1934  H   SER A 122      13.618  24.645  33.325  1.00  0.430          H  
ATOM   1935  HA  SER A 122      13.322  24.753  30.509  1.00  0.430          H  
ATOM   1936 1HB  SER A 122      14.871  23.216  31.707  1.00  0.600          H  
ATOM   1937 2HB  SER A 122      13.499  22.304  32.305  1.00  0.600          H  
ATOM   1938  HG  SER A 122      14.313  21.331  30.510  1.00  0.600          H  
ATOM   1939  N   VAL A 123      10.868  23.222  32.085  1.00  0.340          N  
ATOM   1940  CA  VAL A 123       9.499  22.799  31.947  1.00  0.330          C  
ATOM   1941  C   VAL A 123       8.596  23.914  31.494  1.00  0.330          C  
ATOM   1942  O   VAL A 123       7.833  23.736  30.551  1.00  0.320          O  
ATOM   1943  CB  VAL A 123       9.001  22.250  33.288  1.00  0.470          C  
ATOM   1944  CG1 VAL A 123       7.511  22.066  33.271  1.00  0.470          C  
ATOM   1945  CG2 VAL A 123       9.690  20.916  33.534  1.00  0.470          C  
ATOM   1946  H   VAL A 123      11.358  23.099  32.977  1.00  0.410          H  
ATOM   1947  HA  VAL A 123       9.470  21.998  31.206  1.00  0.400          H  
ATOM   1948  HB  VAL A 123       9.248  22.945  34.079  1.00  0.560          H  
ATOM   1949 1HG1 VAL A 123       7.186  21.687  34.219  1.00  0.560          H  
ATOM   1950 2HG1 VAL A 123       7.008  23.008  33.102  1.00  0.560          H  
ATOM   1951 3HG1 VAL A 123       7.242  21.383  32.488  1.00  0.560          H  
ATOM   1952 1HG2 VAL A 123       9.387  20.512  34.477  1.00  0.560          H  
ATOM   1953 2HG2 VAL A 123       9.436  20.216  32.737  1.00  0.560          H  
ATOM   1954 3HG2 VAL A 123      10.759  21.052  33.546  1.00  0.560          H  
ATOM   1955  N   PHE A 124       8.686  25.081  32.116  1.00  0.340          N  
ATOM   1956  CA  PHE A 124       7.781  26.156  31.736  1.00  0.340          C  
ATOM   1957  C   PHE A 124       7.950  26.538  30.272  1.00  0.330          C  
ATOM   1958  O   PHE A 124       6.956  26.743  29.559  1.00  0.310          O  
ATOM   1959  CB  PHE A 124       7.995  27.353  32.646  1.00  0.480          C  
ATOM   1960  CG  PHE A 124       7.570  27.117  34.102  1.00  0.480          C  
ATOM   1961  CD1 PHE A 124       6.763  26.018  34.509  1.00  0.480          C  
ATOM   1962  CD2 PHE A 124       7.967  28.014  35.075  1.00  0.480          C  
ATOM   1963  CE1 PHE A 124       6.404  25.861  35.818  1.00  0.480          C  
ATOM   1964  CE2 PHE A 124       7.589  27.847  36.387  1.00  0.480          C  
ATOM   1965  CZ  PHE A 124       6.808  26.768  36.756  1.00  0.480          C  
ATOM   1966  H   PHE A 124       9.338  25.196  32.902  1.00  0.410          H  
ATOM   1967  HA  PHE A 124       6.757  25.805  31.837  1.00  0.410          H  
ATOM   1968 1HB  PHE A 124       9.057  27.614  32.640  1.00  0.570          H  
ATOM   1969 2HB  PHE A 124       7.443  28.205  32.260  1.00  0.570          H  
ATOM   1970  HD1 PHE A 124       6.408  25.274  33.803  1.00  0.570          H  
ATOM   1971  HD2 PHE A 124       8.585  28.867  34.793  1.00  0.570          H  
ATOM   1972  HE1 PHE A 124       5.788  25.010  36.105  1.00  0.570          H  
ATOM   1973  HE2 PHE A 124       7.910  28.566  37.139  1.00  0.570          H  
ATOM   1974  HZ  PHE A 124       6.516  26.638  37.794  1.00  0.570          H  
ATOM   1975  N   VAL A 125       9.196  26.584  29.797  1.00  0.360          N  
ATOM   1976  CA  VAL A 125       9.423  26.920  28.402  1.00  0.370          C  
ATOM   1977  C   VAL A 125       8.737  25.926  27.488  1.00  0.350          C  
ATOM   1978  O   VAL A 125       8.101  26.320  26.501  1.00  0.360          O  
ATOM   1979  CB  VAL A 125      10.931  26.943  28.069  1.00  0.510          C  
ATOM   1980  CG1 VAL A 125      11.152  27.060  26.532  1.00  0.510          C  
ATOM   1981  CG2 VAL A 125      11.578  28.124  28.782  1.00  0.510          C  
ATOM   1982  H   VAL A 125       9.986  26.425  30.437  1.00  0.430          H  
ATOM   1983  HA  VAL A 125       9.006  27.909  28.218  1.00  0.440          H  
ATOM   1984  HB  VAL A 125      11.392  26.009  28.411  1.00  0.620          H  
ATOM   1985 1HG1 VAL A 125      12.221  27.074  26.325  1.00  0.620          H  
ATOM   1986 2HG1 VAL A 125      10.709  26.212  26.011  1.00  0.620          H  
ATOM   1987 3HG1 VAL A 125      10.700  27.982  26.169  1.00  0.620          H  
ATOM   1988 1HG2 VAL A 125      12.645  28.143  28.564  1.00  0.620          H  
ATOM   1989 2HG2 VAL A 125      11.121  29.050  28.436  1.00  0.620          H  
ATOM   1990 3HG2 VAL A 125      11.433  28.033  29.852  1.00  0.620          H  
ATOM   1991  N   TYR A 126       8.873  24.643  27.792  1.00  0.330          N  
ATOM   1992  CA  TYR A 126       8.269  23.667  26.925  1.00  0.330          C  
ATOM   1993  C   TYR A 126       6.761  23.548  27.106  1.00  0.290          C  
ATOM   1994  O   TYR A 126       6.054  23.350  26.126  1.00  0.320          O  
ATOM   1995  CB  TYR A 126       9.025  22.369  27.053  1.00  0.460          C  
ATOM   1996  CG  TYR A 126      10.428  22.608  26.551  1.00  0.460          C  
ATOM   1997  CD1 TYR A 126      11.487  22.495  27.413  1.00  0.460          C  
ATOM   1998  CD2 TYR A 126      10.653  23.023  25.245  1.00  0.460          C  
ATOM   1999  CE1 TYR A 126      12.764  22.772  26.993  1.00  0.460          C  
ATOM   2000  CE2 TYR A 126      11.932  23.305  24.827  1.00  0.460          C  
ATOM   2001  CZ  TYR A 126      12.982  23.181  25.690  1.00  0.460          C  
ATOM   2002  OH  TYR A 126      14.253  23.460  25.255  1.00  0.460          O  
ATOM   2003  H   TYR A 126       9.454  24.363  28.595  1.00  0.400          H  
ATOM   2004  HA  TYR A 126       8.411  24.014  25.912  1.00  0.400          H  
ATOM   2005 1HB  TYR A 126       9.074  22.071  28.098  1.00  0.550          H  
ATOM   2006 2HB  TYR A 126       8.562  21.574  26.471  1.00  0.550          H  
ATOM   2007  HD1 TYR A 126      11.315  22.173  28.436  1.00  0.550          H  
ATOM   2008  HD2 TYR A 126       9.828  23.126  24.546  1.00  0.550          H  
ATOM   2009  HE1 TYR A 126      13.595  22.672  27.692  1.00  0.550          H  
ATOM   2010  HE2 TYR A 126      12.117  23.630  23.810  1.00  0.550          H  
ATOM   2011  HH  TYR A 126      14.874  23.325  25.976  1.00  0.550          H  
ATOM   2012  N   GLU A 127       6.211  23.776  28.287  1.00  0.300          N  
ATOM   2013  CA  GLU A 127       4.755  23.691  28.382  1.00  0.350          C  
ATOM   2014  C   GLU A 127       4.162  24.714  27.389  1.00  0.380          C  
ATOM   2015  O   GLU A 127       3.195  24.422  26.672  1.00  0.420          O  
ATOM   2016  CB  GLU A 127       4.293  23.990  29.814  1.00  0.470          C  
ATOM   2017  CG  GLU A 127       4.617  22.900  30.860  1.00  0.470          C  
ATOM   2018  CD  GLU A 127       4.318  23.351  32.250  1.00  0.470          C  
ATOM   2019  OE1 GLU A 127       4.036  24.515  32.417  1.00  0.470          O  
ATOM   2020  OE2 GLU A 127       4.378  22.547  33.148  1.00  0.470          O  
ATOM   2021  H   GLU A 127       6.789  23.933  29.113  1.00  0.360          H  
ATOM   2022  HA  GLU A 127       4.431  22.689  28.099  1.00  0.420          H  
ATOM   2023 1HB  GLU A 127       4.774  24.911  30.151  1.00  0.560          H  
ATOM   2024 2HB  GLU A 127       3.221  24.161  29.822  1.00  0.560          H  
ATOM   2025 1HG  GLU A 127       4.047  22.010  30.649  1.00  0.560          H  
ATOM   2026 2HG  GLU A 127       5.657  22.634  30.783  1.00  0.560          H  
ATOM   2027  N   LYS A 128       4.793  25.899  27.296  1.00  0.380          N  
ATOM   2028  CA  LYS A 128       4.357  26.923  26.348  1.00  0.420          C  
ATOM   2029  C   LYS A 128       4.543  26.481  24.880  1.00  0.420          C  
ATOM   2030  O   LYS A 128       3.639  26.683  24.049  1.00  0.460          O  
ATOM   2031  CB  LYS A 128       5.107  28.230  26.607  1.00  0.570          C  
ATOM   2032  CG  LYS A 128       4.702  28.931  27.905  1.00  0.570          C  
ATOM   2033  CD  LYS A 128       5.509  30.208  28.132  1.00  0.570          C  
ATOM   2034  CE  LYS A 128       5.117  30.900  29.436  1.00  0.570          C  
ATOM   2035  NZ  LYS A 128       5.930  32.128  29.679  1.00  0.570          N  
ATOM   2036  H   LYS A 128       5.562  26.087  27.950  1.00  0.460          H  
ATOM   2037  HA  LYS A 128       3.295  27.100  26.508  1.00  0.500          H  
ATOM   2038 1HB  LYS A 128       6.178  28.027  26.661  1.00  0.690          H  
ATOM   2039 2HB  LYS A 128       4.944  28.916  25.777  1.00  0.690          H  
ATOM   2040 1HG  LYS A 128       3.640  29.174  27.865  1.00  0.690          H  
ATOM   2041 2HG  LYS A 128       4.867  28.251  28.742  1.00  0.690          H  
ATOM   2042 1HD  LYS A 128       6.571  29.951  28.175  1.00  0.690          H  
ATOM   2043 2HD  LYS A 128       5.351  30.894  27.302  1.00  0.690          H  
ATOM   2044 1HE  LYS A 128       4.064  31.175  29.390  1.00  0.690          H  
ATOM   2045 2HE  LYS A 128       5.266  30.207  30.266  1.00  0.690          H  
ATOM   2046 1HZ  LYS A 128       5.644  32.558  30.548  1.00  0.690          H  
ATOM   2047 2HZ  LYS A 128       6.908  31.879  29.734  1.00  0.690          H  
ATOM   2048 3HZ  LYS A 128       5.792  32.782  28.921  1.00  0.690          H  
ATOM   2049  N   GLN A 129       5.687  25.850  24.552  1.00  0.410          N  
ATOM   2050  CA  GLN A 129       5.907  25.385  23.175  1.00  0.440          C  
ATOM   2051  C   GLN A 129       4.913  24.304  22.773  1.00  0.400          C  
ATOM   2052  O   GLN A 129       4.404  24.302  21.649  1.00  0.430          O  
ATOM   2053  CB  GLN A 129       7.320  24.815  23.007  1.00  0.600          C  
ATOM   2054  CG  GLN A 129       8.421  25.834  23.091  1.00  0.600          C  
ATOM   2055  CD  GLN A 129       8.398  26.782  21.922  1.00  0.600          C  
ATOM   2056  OE1 GLN A 129       8.361  26.369  20.757  1.00  0.600          O  
ATOM   2057  NE2 GLN A 129       8.394  28.071  22.219  1.00  0.600          N  
ATOM   2058  H   GLN A 129       6.427  25.763  25.260  1.00  0.490          H  
ATOM   2059  HA  GLN A 129       5.779  26.230  22.501  1.00  0.530          H  
ATOM   2060 1HB  GLN A 129       7.492  24.058  23.766  1.00  0.720          H  
ATOM   2061 2HB  GLN A 129       7.394  24.320  22.043  1.00  0.720          H  
ATOM   2062 1HG  GLN A 129       8.279  26.420  23.992  1.00  0.720          H  
ATOM   2063 2HG  GLN A 129       9.379  25.333  23.130  1.00  0.720          H  
ATOM   2064 1HE2 GLN A 129       8.368  28.755  21.487  1.00  0.720          H  
ATOM   2065 2HE2 GLN A 129       8.404  28.366  23.176  1.00  0.720          H  
ATOM   2066  N   TRP A 130       4.592  23.421  23.709  1.00  0.360          N  
ATOM   2067  CA  TRP A 130       3.661  22.343  23.454  1.00  0.380          C  
ATOM   2068  C   TRP A 130       2.262  22.893  23.213  1.00  0.330          C  
ATOM   2069  O   TRP A 130       1.575  22.429  22.293  1.00  0.310          O  
ATOM   2070  CB  TRP A 130       3.729  21.337  24.592  1.00  0.520          C  
ATOM   2071  CG  TRP A 130       4.927  20.414  24.453  1.00  0.520          C  
ATOM   2072  CD1 TRP A 130       6.241  20.740  24.618  1.00  0.520          C  
ATOM   2073  CD2 TRP A 130       4.927  19.025  24.105  1.00  0.520          C  
ATOM   2074  NE1 TRP A 130       7.020  19.687  24.389  1.00  0.520          N  
ATOM   2075  CE2 TRP A 130       6.261  18.624  24.074  1.00  0.520          C  
ATOM   2076  CE3 TRP A 130       3.928  18.104  23.787  1.00  0.520          C  
ATOM   2077  CZ2 TRP A 130       6.628  17.359  23.753  1.00  0.520          C  
ATOM   2078  CZ3 TRP A 130       4.315  16.828  23.445  1.00  0.520          C  
ATOM   2079  CH2 TRP A 130       5.635  16.475  23.442  1.00  0.520          C  
ATOM   2080  H   TRP A 130       5.057  23.482  24.617  1.00  0.430          H  
ATOM   2081  HA  TRP A 130       3.981  21.829  22.550  1.00  0.460          H  
ATOM   2082 1HB  TRP A 130       3.813  21.870  25.544  1.00  0.630          H  
ATOM   2083 2HB  TRP A 130       2.821  20.750  24.608  1.00  0.630          H  
ATOM   2084  HD1 TRP A 130       6.630  21.681  24.855  1.00  0.630          H  
ATOM   2085  HE1 TRP A 130       8.063  19.705  24.424  1.00  0.630          H  
ATOM   2086  HE3 TRP A 130       2.880  18.388  23.786  1.00  0.630          H  
ATOM   2087  HZ2 TRP A 130       7.678  17.056  23.733  1.00  0.630          H  
ATOM   2088  HZ3 TRP A 130       3.542  16.107  23.184  1.00  0.630          H  
ATOM   2089  HH2 TRP A 130       5.915  15.481  23.182  1.00  0.630          H  
ATOM   2090  N   ARG A 131       1.843  23.905  23.997  1.00  0.370          N  
ATOM   2091  CA  ARG A 131       0.551  24.530  23.746  1.00  0.400          C  
ATOM   2092  C   ARG A 131       0.499  25.137  22.353  1.00  0.410          C  
ATOM   2093  O   ARG A 131      -0.500  24.967  21.648  1.00  0.410          O  
ATOM   2094  CB  ARG A 131       0.203  25.603  24.762  1.00  0.550          C  
ATOM   2095  CG  ARG A 131      -1.151  26.289  24.466  1.00  0.550          C  
ATOM   2096  CD  ARG A 131      -1.601  27.213  25.530  1.00  0.550          C  
ATOM   2097  NE  ARG A 131      -2.793  27.942  25.105  1.00  0.550          N  
ATOM   2098  CZ  ARG A 131      -3.493  28.828  25.833  1.00  0.550          C  
ATOM   2099  NH1 ARG A 131      -3.172  29.113  27.081  1.00  0.550          N  
ATOM   2100  NH2 ARG A 131      -4.514  29.414  25.241  1.00  0.550          N  
ATOM   2101  H   ARG A 131       2.416  24.214  24.792  1.00  0.440          H  
ATOM   2102  HA  ARG A 131      -0.212  23.771  23.802  1.00  0.480          H  
ATOM   2103 1HB  ARG A 131       0.160  25.166  25.759  1.00  0.660          H  
ATOM   2104 2HB  ARG A 131       0.982  26.368  24.768  1.00  0.660          H  
ATOM   2105 1HG  ARG A 131      -1.064  26.887  23.555  1.00  0.660          H  
ATOM   2106 2HG  ARG A 131      -1.913  25.539  24.307  1.00  0.660          H  
ATOM   2107 1HD  ARG A 131      -1.840  26.650  26.433  1.00  0.660          H  
ATOM   2108 2HD  ARG A 131      -0.811  27.932  25.741  1.00  0.660          H  
ATOM   2109  HE  ARG A 131      -3.136  27.797  24.141  1.00  0.660          H  
ATOM   2110 1HH1 ARG A 131      -2.391  28.651  27.524  1.00  0.660          H  
ATOM   2111 2HH1 ARG A 131      -3.715  29.786  27.600  1.00  0.660          H  
ATOM   2112 1HH2 ARG A 131      -4.714  29.156  24.258  1.00  0.660          H  
ATOM   2113 2HH2 ARG A 131      -5.073  30.101  25.723  1.00  0.660          H  
ATOM   2114  N   THR A 132       1.569  25.831  21.948  1.00  0.460          N  
ATOM   2115  CA  THR A 132       1.605  26.471  20.637  1.00  0.520          C  
ATOM   2116  C   THR A 132       1.413  25.458  19.519  1.00  0.490          C  
ATOM   2117  O   THR A 132       0.629  25.697  18.594  1.00  0.510          O  
ATOM   2118  CB  THR A 132       2.935  27.225  20.416  1.00  0.700          C  
ATOM   2119  OG1 THR A 132       3.058  28.276  21.388  1.00  0.700          O  
ATOM   2120  CG2 THR A 132       2.979  27.825  18.999  1.00  0.700          C  
ATOM   2121  H   THR A 132       2.354  25.962  22.592  1.00  0.550          H  
ATOM   2122  HA  THR A 132       0.789  27.191  20.585  1.00  0.620          H  
ATOM   2123  HB  THR A 132       3.769  26.537  20.538  1.00  0.840          H  
ATOM   2124  HG1 THR A 132       3.173  27.890  22.274  1.00  0.840          H  
ATOM   2125 1HG2 THR A 132       3.921  28.354  18.866  1.00  0.840          H  
ATOM   2126 2HG2 THR A 132       2.905  27.039  18.248  1.00  0.840          H  
ATOM   2127 3HG2 THR A 132       2.151  28.521  18.875  1.00  0.840          H  
ATOM   2128  N   PHE A 133       2.131  24.335  19.591  1.00  0.460          N  
ATOM   2129  CA  PHE A 133       2.005  23.296  18.574  1.00  0.490          C  
ATOM   2130  C   PHE A 133       0.598  22.710  18.546  1.00  0.420          C  
ATOM   2131  O   PHE A 133       0.027  22.494  17.468  1.00  0.450          O  
ATOM   2132  CB  PHE A 133       2.991  22.171  18.853  1.00  0.670          C  
ATOM   2133  CG  PHE A 133       4.411  22.375  18.379  1.00  0.670          C  
ATOM   2134  CD1 PHE A 133       5.186  23.487  18.712  1.00  0.670          C  
ATOM   2135  CD2 PHE A 133       4.986  21.390  17.610  1.00  0.670          C  
ATOM   2136  CE1 PHE A 133       6.483  23.589  18.258  1.00  0.670          C  
ATOM   2137  CE2 PHE A 133       6.270  21.491  17.165  1.00  0.670          C  
ATOM   2138  CZ  PHE A 133       7.012  22.580  17.476  1.00  0.670          C  
ATOM   2139  H   PHE A 133       2.791  24.219  20.368  1.00  0.550          H  
ATOM   2140  HA  PHE A 133       2.223  23.736  17.601  1.00  0.590          H  
ATOM   2141 1HB  PHE A 133       3.021  22.022  19.933  1.00  0.810          H  
ATOM   2142 2HB  PHE A 133       2.615  21.251  18.416  1.00  0.810          H  
ATOM   2143  HD1 PHE A 133       4.779  24.280  19.319  1.00  0.810          H  
ATOM   2144  HD2 PHE A 133       4.397  20.517  17.360  1.00  0.810          H  
ATOM   2145  HE1 PHE A 133       7.087  24.466  18.515  1.00  0.810          H  
ATOM   2146  HE2 PHE A 133       6.711  20.701  16.551  1.00  0.810          H  
ATOM   2147  HZ  PHE A 133       8.026  22.639  17.097  1.00  0.810          H  
ATOM   2148  N   THR A 134       0.045  22.477  19.736  1.00  0.340          N  
ATOM   2149  CA  THR A 134      -1.269  21.886  19.903  1.00  0.350          C  
ATOM   2150  C   THR A 134      -2.344  22.743  19.234  1.00  0.330          C  
ATOM   2151  O   THR A 134      -3.223  22.215  18.531  1.00  0.360          O  
ATOM   2152  CB  THR A 134      -1.574  21.724  21.412  1.00  0.490          C  
ATOM   2153  OG1 THR A 134      -0.600  20.845  22.009  1.00  0.490          O  
ATOM   2154  CG2 THR A 134      -2.934  21.143  21.629  1.00  0.490          C  
ATOM   2155  H   THR A 134       0.586  22.670  20.581  1.00  0.410          H  
ATOM   2156  HA  THR A 134      -1.261  20.908  19.435  1.00  0.420          H  
ATOM   2157  HB  THR A 134      -1.526  22.688  21.899  1.00  0.580          H  
ATOM   2158  HG1 THR A 134       0.273  21.293  22.015  1.00  0.580          H  
ATOM   2159 1HG2 THR A 134      -3.097  21.043  22.677  1.00  0.580          H  
ATOM   2160 2HG2 THR A 134      -3.700  21.796  21.207  1.00  0.580          H  
ATOM   2161 3HG2 THR A 134      -2.993  20.179  21.175  1.00  0.580          H  
ATOM   2162  N   GLU A 135      -2.289  24.061  19.465  1.00  0.340          N  
ATOM   2163  CA  GLU A 135      -3.244  24.960  18.836  1.00  0.370          C  
ATOM   2164  C   GLU A 135      -3.020  25.079  17.324  1.00  0.360          C  
ATOM   2165  O   GLU A 135      -3.983  25.061  16.559  1.00  0.370          O  
ATOM   2166  CB  GLU A 135      -3.224  26.343  19.485  1.00  0.510          C  
ATOM   2167  CG  GLU A 135      -3.787  26.380  20.916  1.00  0.510          C  
ATOM   2168  CD  GLU A 135      -3.854  27.776  21.512  1.00  0.510          C  
ATOM   2169  OE1 GLU A 135      -3.398  28.700  20.878  1.00  0.510          O  
ATOM   2170  OE2 GLU A 135      -4.382  27.911  22.603  1.00  0.510          O  
ATOM   2171  H   GLU A 135      -1.576  24.430  20.105  1.00  0.410          H  
ATOM   2172  HA  GLU A 135      -4.239  24.545  18.991  1.00  0.440          H  
ATOM   2173 1HB  GLU A 135      -2.191  26.705  19.523  1.00  0.610          H  
ATOM   2174 2HB  GLU A 135      -3.795  27.042  18.873  1.00  0.610          H  
ATOM   2175 1HG  GLU A 135      -4.787  25.952  20.902  1.00  0.610          H  
ATOM   2176 2HG  GLU A 135      -3.162  25.745  21.550  1.00  0.610          H  
ATOM   2177  N   GLN A 136      -1.769  25.123  16.854  1.00  0.380          N  
ATOM   2178  CA  GLN A 136      -1.524  25.254  15.410  1.00  0.420          C  
ATOM   2179  C   GLN A 136      -2.087  24.077  14.616  1.00  0.380          C  
ATOM   2180  O   GLN A 136      -2.593  24.246  13.503  1.00  0.410          O  
ATOM   2181  CB  GLN A 136      -0.024  25.451  15.142  1.00  0.570          C  
ATOM   2182  CG  GLN A 136       0.507  26.800  15.534  1.00  0.570          C  
ATOM   2183  CD  GLN A 136      -0.043  27.880  14.621  1.00  0.570          C  
ATOM   2184  OE1 GLN A 136       0.030  27.752  13.387  1.00  0.570          O  
ATOM   2185  NE2 GLN A 136      -0.594  28.929  15.208  1.00  0.570          N  
ATOM   2186  H   GLN A 136      -0.974  25.134  17.503  1.00  0.460          H  
ATOM   2187  HA  GLN A 136      -2.042  26.150  15.067  1.00  0.500          H  
ATOM   2188 1HB  GLN A 136       0.546  24.685  15.671  1.00  0.690          H  
ATOM   2189 2HB  GLN A 136       0.174  25.355  14.101  1.00  0.690          H  
ATOM   2190 1HG  GLN A 136       0.187  27.026  16.545  1.00  0.690          H  
ATOM   2191 2HG  GLN A 136       1.595  26.795  15.474  1.00  0.690          H  
ATOM   2192 1HE2 GLN A 136      -0.974  29.683  14.661  1.00  0.690          H  
ATOM   2193 2HE2 GLN A 136      -0.636  28.966  16.205  1.00  0.690          H  
ATOM   2194  N   LEU A 137      -2.068  22.886  15.215  1.00  0.350          N  
ATOM   2195  CA  LEU A 137      -2.597  21.669  14.600  1.00  0.370          C  
ATOM   2196  C   LEU A 137      -4.120  21.535  14.718  1.00  0.390          C  
ATOM   2197  O   LEU A 137      -4.696  20.543  14.240  1.00  0.830          O  
ATOM   2198  CB  LEU A 137      -1.904  20.444  15.219  1.00  0.510          C  
ATOM   2199  CG  LEU A 137      -0.410  20.243  14.847  1.00  0.510          C  
ATOM   2200  CD1 LEU A 137       0.225  19.196  15.742  1.00  0.510          C  
ATOM   2201  CD2 LEU A 137      -0.334  19.714  13.369  1.00  0.510          C  
ATOM   2202  H   LEU A 137      -1.585  22.819  16.118  1.00  0.420          H  
ATOM   2203  HA  LEU A 137      -2.360  21.705  13.548  1.00  0.440          H  
ATOM   2204 1HB  LEU A 137      -1.956  20.561  16.304  1.00  0.610          H  
ATOM   2205 2HB  LEU A 137      -2.456  19.555  14.936  1.00  0.610          H  
ATOM   2206  HG  LEU A 137       0.127  21.182  14.965  1.00  0.610          H  
ATOM   2207 1HD1 LEU A 137       1.253  19.056  15.485  1.00  0.610          H  
ATOM   2208 2HD1 LEU A 137       0.163  19.537  16.778  1.00  0.610          H  
ATOM   2209 3HD1 LEU A 137      -0.301  18.257  15.633  1.00  0.610          H  
ATOM   2210 1HD2 LEU A 137       0.697  19.566  13.085  1.00  0.610          H  
ATOM   2211 2HD2 LEU A 137      -0.868  18.766  13.299  1.00  0.610          H  
ATOM   2212 3HD2 LEU A 137      -0.781  20.403  12.676  1.00  0.610          H  
ATOM   2213  N   GLY A 138      -4.764  22.525  15.345  1.00  0.410          N  
ATOM   2214  CA  GLY A 138      -6.203  22.549  15.499  1.00  0.360          C  
ATOM   2215  C   GLY A 138      -6.757  21.579  16.514  1.00  0.350          C  
ATOM   2216  O   GLY A 138      -7.863  21.085  16.314  1.00  0.400          O  
ATOM   2217  H   GLY A 138      -4.252  23.327  15.714  1.00  0.490          H  
ATOM   2218 1HA  GLY A 138      -6.494  23.557  15.781  1.00  0.430          H  
ATOM   2219 2HA  GLY A 138      -6.664  22.356  14.531  1.00  0.430          H  
ATOM   2220  N   TYR A 139      -6.023  21.245  17.577  1.00  0.320          N  
ATOM   2221  CA  TYR A 139      -6.606  20.278  18.497  1.00  0.330          C  
ATOM   2222  C   TYR A 139      -7.587  20.967  19.450  1.00  0.360          C  
ATOM   2223  O   TYR A 139      -7.323  22.032  20.018  1.00  0.530          O  
ATOM   2224  CB  TYR A 139      -5.523  19.510  19.248  1.00  0.460          C  
ATOM   2225  CG  TYR A 139      -4.630  18.648  18.321  1.00  0.460          C  
ATOM   2226  CD1 TYR A 139      -3.272  18.726  18.429  1.00  0.460          C  
ATOM   2227  CD2 TYR A 139      -5.168  17.837  17.337  1.00  0.460          C  
ATOM   2228  CE1 TYR A 139      -2.464  18.004  17.607  1.00  0.460          C  
ATOM   2229  CE2 TYR A 139      -4.356  17.136  16.496  1.00  0.460          C  
ATOM   2230  CZ  TYR A 139      -3.012  17.209  16.630  1.00  0.460          C  
ATOM   2231  OH  TYR A 139      -2.199  16.505  15.783  1.00  0.460          O  
ATOM   2232  H   TYR A 139      -5.093  21.650  17.751  1.00  0.380          H  
ATOM   2233  HA  TYR A 139      -7.196  19.565  17.923  1.00  0.400          H  
ATOM   2234 1HB  TYR A 139      -4.895  20.212  19.772  1.00  0.550          H  
ATOM   2235 2HB  TYR A 139      -5.985  18.854  19.988  1.00  0.550          H  
ATOM   2236  HD1 TYR A 139      -2.834  19.353  19.171  1.00  0.550          H  
ATOM   2237  HD2 TYR A 139      -6.231  17.761  17.209  1.00  0.550          H  
ATOM   2238  HE1 TYR A 139      -1.391  18.070  17.722  1.00  0.550          H  
ATOM   2239  HE2 TYR A 139      -4.790  16.518  15.718  1.00  0.550          H  
ATOM   2240  HH  TYR A 139      -2.739  16.046  15.120  1.00  0.550          H  
ATOM   2241  N   TRP A 140      -8.727  20.325  19.653  1.00  0.260          N  
ATOM   2242  CA  TRP A 140      -9.809  20.853  20.468  1.00  0.300          C  
ATOM   2243  C   TRP A 140      -9.674  20.441  21.908  1.00  0.290          C  
ATOM   2244  O   TRP A 140     -10.456  19.647  22.429  1.00  0.370          O  
ATOM   2245  CB  TRP A 140     -11.101  20.358  19.865  1.00  0.400          C  
ATOM   2246  CG  TRP A 140     -11.280  20.952  18.536  1.00  0.400          C  
ATOM   2247  CD1 TRP A 140     -10.852  20.425  17.366  1.00  0.400          C  
ATOM   2248  CD2 TRP A 140     -11.927  22.176  18.199  1.00  0.400          C  
ATOM   2249  NE1 TRP A 140     -11.187  21.235  16.341  1.00  0.400          N  
ATOM   2250  CE2 TRP A 140     -11.847  22.308  16.830  1.00  0.400          C  
ATOM   2251  CE3 TRP A 140     -12.555  23.151  18.931  1.00  0.400          C  
ATOM   2252  CZ2 TRP A 140     -12.370  23.362  16.190  1.00  0.400          C  
ATOM   2253  CZ3 TRP A 140     -13.082  24.227  18.268  1.00  0.400          C  
ATOM   2254  CH2 TRP A 140     -12.996  24.326  16.935  1.00  0.400          C  
ATOM   2255  H   TRP A 140      -8.857  19.409  19.211  1.00  0.310          H  
ATOM   2256  HA  TRP A 140      -9.784  21.940  20.413  1.00  0.360          H  
ATOM   2257 1HB  TRP A 140     -11.060  19.270  19.753  1.00  0.480          H  
ATOM   2258 2HB  TRP A 140     -11.941  20.605  20.494  1.00  0.480          H  
ATOM   2259  HD1 TRP A 140     -10.311  19.490  17.263  1.00  0.480          H  
ATOM   2260  HE1 TRP A 140     -10.970  21.059  15.375  1.00  0.480          H  
ATOM   2261  HE3 TRP A 140     -12.625  23.066  19.992  1.00  0.480          H  
ATOM   2262  HZ2 TRP A 140     -12.307  23.446  15.126  1.00  0.480          H  
ATOM   2263  HZ3 TRP A 140     -13.566  24.990  18.833  1.00  0.480          H  
ATOM   2264  HH2 TRP A 140     -13.430  25.185  16.436  1.00  0.480          H  
ATOM   2265  N   VAL A 141      -8.662  21.004  22.528  1.00  0.330          N  
ATOM   2266  CA  VAL A 141      -8.292  20.693  23.895  1.00  0.370          C  
ATOM   2267  C   VAL A 141      -8.126  21.917  24.786  1.00  0.380          C  
ATOM   2268  O   VAL A 141      -7.610  22.966  24.376  1.00  0.470          O  
ATOM   2269  CB  VAL A 141      -7.055  19.765  23.877  1.00  0.500          C  
ATOM   2270  CG1 VAL A 141      -5.941  20.387  23.114  1.00  0.500          C  
ATOM   2271  CG2 VAL A 141      -6.589  19.451  25.314  1.00  0.500          C  
ATOM   2272  H   VAL A 141      -8.112  21.653  21.955  1.00  0.400          H  
ATOM   2273  HA  VAL A 141      -9.103  20.111  24.321  1.00  0.440          H  
ATOM   2274  HB  VAL A 141      -7.320  18.856  23.384  1.00  0.600          H  
ATOM   2275 1HG1 VAL A 141      -5.093  19.707  23.104  1.00  0.600          H  
ATOM   2276 2HG1 VAL A 141      -6.255  20.584  22.096  1.00  0.600          H  
ATOM   2277 3HG1 VAL A 141      -5.665  21.297  23.571  1.00  0.600          H  
ATOM   2278 1HG2 VAL A 141      -5.734  18.777  25.276  1.00  0.600          H  
ATOM   2279 2HG2 VAL A 141      -6.295  20.359  25.821  1.00  0.600          H  
ATOM   2280 3HG2 VAL A 141      -7.387  18.971  25.869  1.00  0.600          H  
ATOM   2281  N   ASP A 142      -8.545  21.781  26.038  1.00  0.350          N  
ATOM   2282  CA  ASP A 142      -8.428  22.871  26.976  1.00  0.390          C  
ATOM   2283  C   ASP A 142      -7.011  22.992  27.521  1.00  0.410          C  
ATOM   2284  O   ASP A 142      -6.618  22.340  28.497  1.00  0.530          O  
ATOM   2285  CB  ASP A 142      -9.398  22.691  28.148  1.00  0.530          C  
ATOM   2286  CG  ASP A 142      -9.382  23.860  29.153  1.00  0.530          C  
ATOM   2287  OD1 ASP A 142      -8.422  24.656  29.117  1.00  0.530          O  
ATOM   2288  OD2 ASP A 142     -10.330  23.973  29.949  1.00  0.530          O  
ATOM   2289  H   ASP A 142      -8.946  20.900  26.364  1.00  0.420          H  
ATOM   2290  HA  ASP A 142      -8.680  23.796  26.457  1.00  0.470          H  
ATOM   2291 1HB  ASP A 142     -10.400  22.544  27.778  1.00  0.640          H  
ATOM   2292 2HB  ASP A 142      -9.125  21.789  28.676  1.00  0.640          H  
ATOM   2293  N   MET A 143      -6.232  23.831  26.836  1.00  0.520          N  
ATOM   2294  CA  MET A 143      -4.840  24.091  27.182  1.00  0.650          C  
ATOM   2295  C   MET A 143      -4.751  25.319  28.093  1.00  0.690          C  
ATOM   2296  O   MET A 143      -3.648  25.772  28.414  1.00  0.850          O  
ATOM   2297  CB  MET A 143      -4.003  24.354  25.927  1.00  0.860          C  
ATOM   2298  CG  MET A 143      -4.017  23.249  24.883  1.00  0.860          C  
ATOM   2299  SD  MET A 143      -3.404  21.652  25.447  1.00  0.860          S  
ATOM   2300  CE  MET A 143      -1.663  21.837  25.557  1.00  0.860          C  
ATOM   2301  H   MET A 143      -6.646  24.258  26.004  1.00  0.620          H  
ATOM   2302  HA  MET A 143      -4.438  23.240  27.723  1.00  0.780          H  
ATOM   2303 1HB  MET A 143      -4.353  25.270  25.448  1.00  1.030          H  
ATOM   2304 2HB  MET A 143      -2.978  24.515  26.224  1.00  1.030          H  
ATOM   2305 1HG  MET A 143      -5.037  23.135  24.556  1.00  1.030          H  
ATOM   2306 2HG  MET A 143      -3.426  23.559  24.020  1.00  1.030          H  
ATOM   2307 1HE  MET A 143      -1.224  20.912  25.927  1.00  1.030          H  
ATOM   2308 2HE  MET A 143      -1.268  22.042  24.576  1.00  1.030          H  
ATOM   2309 3HE  MET A 143      -1.428  22.647  26.232  1.00  1.030          H  
ATOM   2310  N   GLU A 144      -5.914  25.889  28.468  1.00  0.690          N  
ATOM   2311  CA  GLU A 144      -5.966  27.098  29.290  1.00  0.790          C  
ATOM   2312  C   GLU A 144      -5.795  26.713  30.750  1.00  0.700          C  
ATOM   2313  O   GLU A 144      -5.095  27.388  31.509  1.00  0.700          O  
ATOM   2314  CB  GLU A 144      -7.269  27.867  29.051  1.00  1.070          C  
ATOM   2315  CG  GLU A 144      -7.381  28.475  27.642  1.00  1.070          C  
ATOM   2316  CD  GLU A 144      -8.665  29.250  27.403  1.00  1.070          C  
ATOM   2317  OE1 GLU A 144      -9.541  29.207  28.235  1.00  1.070          O  
ATOM   2318  OE2 GLU A 144      -8.764  29.886  26.380  1.00  1.070          O  
ATOM   2319  H   GLU A 144      -6.804  25.425  28.246  1.00  0.830          H  
ATOM   2320  HA  GLU A 144      -5.137  27.747  29.014  1.00  0.950          H  
ATOM   2321 1HB  GLU A 144      -8.117  27.198  29.197  1.00  1.280          H  
ATOM   2322 2HB  GLU A 144      -7.356  28.670  29.779  1.00  1.280          H  
ATOM   2323 1HG  GLU A 144      -6.537  29.143  27.490  1.00  1.280          H  
ATOM   2324 2HG  GLU A 144      -7.305  27.672  26.910  1.00  1.280          H  
ATOM   2325  N   ASP A 145      -6.357  25.565  31.122  1.00  0.650          N  
ATOM   2326  CA  ASP A 145      -6.207  25.052  32.484  1.00  0.600          C  
ATOM   2327  C   ASP A 145      -5.653  23.618  32.432  1.00  0.490          C  
ATOM   2328  O   ASP A 145      -6.415  22.661  32.580  1.00  0.480          O  
ATOM   2329  CB  ASP A 145      -7.550  25.044  33.236  1.00  0.860          C  
ATOM   2330  CG  ASP A 145      -7.411  24.701  34.767  1.00  0.860          C  
ATOM   2331  OD1 ASP A 145      -6.369  24.976  35.313  1.00  0.860          O  
ATOM   2332  OD2 ASP A 145      -8.364  24.202  35.367  1.00  0.860          O  
ATOM   2333  H   ASP A 145      -6.977  25.093  30.445  1.00  0.780          H  
ATOM   2334  HA  ASP A 145      -5.526  25.690  33.040  1.00  0.720          H  
ATOM   2335 1HB  ASP A 145      -8.016  26.024  33.139  1.00  1.030          H  
ATOM   2336 2HB  ASP A 145      -8.219  24.320  32.766  1.00  1.030          H  
ATOM   2337  N   PRO A 146      -4.365  23.433  32.074  1.00  0.500          N  
ATOM   2338  CA  PRO A 146      -3.697  22.163  31.991  1.00  0.460          C  
ATOM   2339  C   PRO A 146      -3.381  21.734  33.394  1.00  0.360          C  
ATOM   2340  O   PRO A 146      -3.168  22.601  34.241  1.00  0.390          O  
ATOM   2341  CB  PRO A 146      -2.425  22.499  31.215  1.00  0.690          C  
ATOM   2342  CG  PRO A 146      -2.141  23.934  31.605  1.00  0.690          C  
ATOM   2343  CD  PRO A 146      -3.485  24.574  31.762  1.00  0.690          C  
ATOM   2344  HA  PRO A 146      -4.354  21.451  31.486  1.00  0.550          H  
ATOM   2345 1HB  PRO A 146      -1.621  21.807  31.506  1.00  0.830          H  
ATOM   2346 2HB  PRO A 146      -2.586  22.377  30.137  1.00  0.830          H  
ATOM   2347 1HG  PRO A 146      -1.550  23.972  32.529  1.00  0.830          H  
ATOM   2348 2HG  PRO A 146      -1.560  24.444  30.829  1.00  0.830          H  
ATOM   2349 1HD  PRO A 146      -3.442  25.299  32.582  1.00  0.830          H  
ATOM   2350 2HD  PRO A 146      -3.744  25.022  30.817  1.00  0.830          H  
ATOM   2351  N   TYR A 147      -3.232  20.445  33.637  1.00  0.350          N  
ATOM   2352  CA  TYR A 147      -2.790  20.054  34.954  1.00  0.360          C  
ATOM   2353  C   TYR A 147      -1.331  19.655  34.872  1.00  0.360          C  
ATOM   2354  O   TYR A 147      -0.882  18.961  33.951  1.00  0.450          O  
ATOM   2355  CB  TYR A 147      -3.742  19.009  35.503  1.00  0.500          C  
ATOM   2356  CG  TYR A 147      -5.162  19.641  35.580  1.00  0.500          C  
ATOM   2357  CD1 TYR A 147      -6.229  19.124  34.833  1.00  0.500          C  
ATOM   2358  CD2 TYR A 147      -5.364  20.808  36.320  1.00  0.500          C  
ATOM   2359  CE1 TYR A 147      -7.461  19.753  34.865  1.00  0.500          C  
ATOM   2360  CE2 TYR A 147      -6.586  21.431  36.316  1.00  0.500          C  
ATOM   2361  CZ  TYR A 147      -7.628  20.912  35.602  1.00  0.500          C  
ATOM   2362  OH  TYR A 147      -8.840  21.574  35.582  1.00  0.500          O  
ATOM   2363  H   TYR A 147      -3.461  19.762  32.920  1.00  0.420          H  
ATOM   2364  HA  TYR A 147      -2.823  20.917  35.616  1.00  0.430          H  
ATOM   2365 1HB  TYR A 147      -3.769  18.134  34.850  1.00  0.600          H  
ATOM   2366 2HB  TYR A 147      -3.435  18.699  36.500  1.00  0.600          H  
ATOM   2367  HD1 TYR A 147      -6.096  18.227  34.225  1.00  0.600          H  
ATOM   2368  HD2 TYR A 147      -4.551  21.252  36.894  1.00  0.600          H  
ATOM   2369  HE1 TYR A 147      -8.287  19.356  34.297  1.00  0.600          H  
ATOM   2370  HE2 TYR A 147      -6.725  22.355  36.880  1.00  0.600          H  
ATOM   2371  HH  TYR A 147      -8.695  22.530  35.809  1.00  0.600          H  
ATOM   2372  N   ILE A 148      -0.583  20.105  35.850  1.00  0.400          N  
ATOM   2373  CA  ILE A 148       0.849  19.936  35.811  1.00  0.320          C  
ATOM   2374  C   ILE A 148       1.381  19.057  36.943  1.00  0.300          C  
ATOM   2375  O   ILE A 148       1.085  19.281  38.121  1.00  0.350          O  
ATOM   2376  CB  ILE A 148       1.450  21.375  35.746  1.00  0.480          C  
ATOM   2377  CG1 ILE A 148       0.915  22.082  34.410  1.00  0.480          C  
ATOM   2378  CG2 ILE A 148       2.937  21.348  35.731  1.00  0.480          C  
ATOM   2379  CD1 ILE A 148       1.165  23.558  34.292  1.00  0.480          C  
ATOM   2380  H   ILE A 148      -1.017  20.650  36.616  1.00  0.480          H  
ATOM   2381  HA  ILE A 148       1.114  19.442  34.878  1.00  0.380          H  
ATOM   2382  HB  ILE A 148       1.099  21.950  36.586  1.00  0.580          H  
ATOM   2383 1HG1 ILE A 148       1.386  21.592  33.559  1.00  0.580          H  
ATOM   2384 2HG1 ILE A 148      -0.153  21.966  34.333  1.00  0.580          H  
ATOM   2385 1HG2 ILE A 148       3.348  22.352  35.667  1.00  0.580          H  
ATOM   2386 2HG2 ILE A 148       3.317  20.889  36.600  1.00  0.580          H  
ATOM   2387 3HG2 ILE A 148       3.218  20.792  34.854  1.00  0.580          H  
ATOM   2388 1HD1 ILE A 148       0.763  23.911  33.344  1.00  0.580          H  
ATOM   2389 2HD1 ILE A 148       0.673  24.078  35.113  1.00  0.580          H  
ATOM   2390 3HD1 ILE A 148       2.230  23.771  34.315  1.00  0.580          H  
ATOM   2391  N   THR A 149       2.248  18.101  36.597  1.00  0.270          N  
ATOM   2392  CA  THR A 149       2.818  17.189  37.599  1.00  0.270          C  
ATOM   2393  C   THR A 149       3.693  17.859  38.692  1.00  0.280          C  
ATOM   2394  O   THR A 149       4.232  17.168  39.557  1.00  0.430          O  
ATOM   2395  CB  THR A 149       3.643  16.045  36.943  1.00  0.380          C  
ATOM   2396  OG1 THR A 149       4.672  16.594  36.132  1.00  0.380          O  
ATOM   2397  CG2 THR A 149       2.797  15.142  36.113  1.00  0.380          C  
ATOM   2398  H   THR A 149       2.450  17.931  35.600  1.00  0.320          H  
ATOM   2399  HA  THR A 149       1.979  16.722  38.096  1.00  0.320          H  
ATOM   2400  HB  THR A 149       4.097  15.452  37.728  1.00  0.450          H  
ATOM   2401  HG1 THR A 149       5.281  17.098  36.691  1.00  0.450          H  
ATOM   2402 1HG2 THR A 149       3.416  14.354  35.689  1.00  0.450          H  
ATOM   2403 2HG2 THR A 149       2.041  14.707  36.722  1.00  0.450          H  
ATOM   2404 3HG2 THR A 149       2.336  15.695  35.329  1.00  0.450          H  
ATOM   2405  N   LEU A 150       3.902  19.180  38.612  1.00  0.360          N  
ATOM   2406  CA  LEU A 150       4.640  19.944  39.622  1.00  0.420          C  
ATOM   2407  C   LEU A 150       3.756  20.648  40.663  1.00  0.390          C  
ATOM   2408  O   LEU A 150       4.294  21.231  41.610  1.00  0.660          O  
ATOM   2409  CB  LEU A 150       5.439  21.092  38.975  1.00  0.560          C  
ATOM   2410  CG  LEU A 150       6.429  20.741  37.910  1.00  0.560          C  
ATOM   2411  CD1 LEU A 150       7.096  22.029  37.390  1.00  0.560          C  
ATOM   2412  CD2 LEU A 150       7.439  19.721  38.437  1.00  0.560          C  
ATOM   2413  H   LEU A 150       3.494  19.667  37.832  1.00  0.430          H  
ATOM   2414  HA  LEU A 150       5.292  19.264  40.162  1.00  0.500          H  
ATOM   2415 1HB  LEU A 150       4.725  21.790  38.543  1.00  0.680          H  
ATOM   2416 2HB  LEU A 150       5.982  21.613  39.761  1.00  0.680          H  
ATOM   2417  HG  LEU A 150       5.894  20.330  37.092  1.00  0.680          H  
ATOM   2418 1HD1 LEU A 150       7.789  21.789  36.587  1.00  0.680          H  
ATOM   2419 2HD1 LEU A 150       6.331  22.705  37.010  1.00  0.680          H  
ATOM   2420 3HD1 LEU A 150       7.631  22.511  38.199  1.00  0.680          H  
ATOM   2421 1HD2 LEU A 150       8.124  19.457  37.649  1.00  0.680          H  
ATOM   2422 2HD2 LEU A 150       7.984  20.149  39.268  1.00  0.680          H  
ATOM   2423 3HD2 LEU A 150       6.936  18.819  38.764  1.00  0.680          H  
ATOM   2424  N   GLU A 151       2.429  20.635  40.496  1.00  0.390          N  
ATOM   2425  CA  GLU A 151       1.537  21.390  41.388  1.00  0.350          C  
ATOM   2426  C   GLU A 151       1.403  20.784  42.785  1.00  0.340          C  
ATOM   2427  O   GLU A 151       1.462  19.566  42.942  1.00  0.330          O  
ATOM   2428  CB  GLU A 151       0.121  21.473  40.790  1.00  0.510          C  
ATOM   2429  CG  GLU A 151      -0.033  22.260  39.484  1.00  0.510          C  
ATOM   2430  CD  GLU A 151      -1.495  22.301  39.018  1.00  0.510          C  
ATOM   2431  OE1 GLU A 151      -2.290  22.845  39.752  1.00  0.510          O  
ATOM   2432  OE2 GLU A 151      -1.822  21.767  37.964  1.00  0.510          O  
ATOM   2433  H   GLU A 151       2.019  20.111  39.713  1.00  0.470          H  
ATOM   2434  HA  GLU A 151       1.937  22.399  41.491  1.00  0.420          H  
ATOM   2435 1HB  GLU A 151      -0.236  20.469  40.589  1.00  0.610          H  
ATOM   2436 2HB  GLU A 151      -0.554  21.912  41.522  1.00  0.610          H  
ATOM   2437 1HG  GLU A 151       0.333  23.275  39.624  1.00  0.610          H  
ATOM   2438 2HG  GLU A 151       0.575  21.783  38.739  1.00  0.610          H  
ATOM   2439  N   ASN A 152       1.163  21.630  43.806  1.00  0.390          N  
ATOM   2440  CA  ASN A 152       0.897  21.087  45.141  1.00  0.430          C  
ATOM   2441  C   ASN A 152      -0.386  20.278  45.196  1.00  0.390          C  
ATOM   2442  O   ASN A 152      -0.479  19.347  45.990  1.00  0.380          O  
ATOM   2443  CB  ASN A 152       0.824  22.149  46.224  1.00  0.590          C  
ATOM   2444  CG  ASN A 152       2.150  22.678  46.708  1.00  0.590          C  
ATOM   2445  OD1 ASN A 152       3.216  22.088  46.455  1.00  0.590          O  
ATOM   2446  ND2 ASN A 152       2.066  23.763  47.442  1.00  0.590          N  
ATOM   2447  H   ASN A 152       1.155  22.627  43.642  1.00  0.470          H  
ATOM   2448  HA  ASN A 152       1.714  20.409  45.396  1.00  0.520          H  
ATOM   2449 1HB  ASN A 152       0.231  22.988  45.859  1.00  0.700          H  
ATOM   2450 2HB  ASN A 152       0.291  21.734  47.083  1.00  0.700          H  
ATOM   2451 1HD2 ASN A 152       2.874  24.189  47.889  1.00  0.700          H  
ATOM   2452 2HD2 ASN A 152       1.173  24.170  47.619  1.00  0.700          H  
ATOM   2453  N   SER A 153      -1.394  20.645  44.395  1.00  0.390          N  
ATOM   2454  CA  SER A 153      -2.664  19.928  44.404  1.00  0.380          C  
ATOM   2455  C   SER A 153      -2.475  18.522  43.864  1.00  0.350          C  
ATOM   2456  O   SER A 153      -2.941  17.527  44.438  1.00  0.390          O  
ATOM   2457  CB  SER A 153      -3.605  20.666  43.493  1.00  0.540          C  
ATOM   2458  OG  SER A 153      -3.085  20.649  42.187  1.00  0.540          O  
ATOM   2459  H   SER A 153      -1.297  21.434  43.769  1.00  0.470          H  
ATOM   2460  HA  SER A 153      -3.043  19.889  45.425  1.00  0.460          H  
ATOM   2461 1HB  SER A 153      -4.564  20.197  43.500  1.00  0.640          H  
ATOM   2462 2HB  SER A 153      -3.731  21.690  43.834  1.00  0.640          H  
ATOM   2463  HG  SER A 153      -3.725  21.116  41.626  1.00  0.640          H  
ATOM   2464  N   TYR A 154      -1.670  18.452  42.810  1.00  0.340          N  
ATOM   2465  CA  TYR A 154      -1.298  17.213  42.174  1.00  0.310          C  
ATOM   2466  C   TYR A 154      -0.582  16.342  43.197  1.00  0.290          C  
ATOM   2467  O   TYR A 154      -0.928  15.171  43.386  1.00  0.290          O  
ATOM   2468  CB  TYR A 154      -0.402  17.498  40.962  1.00  0.450          C  
ATOM   2469  CG  TYR A 154       0.103  16.296  40.302  1.00  0.450          C  
ATOM   2470  CD1 TYR A 154      -0.641  15.662  39.336  1.00  0.450          C  
ATOM   2471  CD2 TYR A 154       1.324  15.799  40.678  1.00  0.450          C  
ATOM   2472  CE1 TYR A 154      -0.153  14.525  38.768  1.00  0.450          C  
ATOM   2473  CE2 TYR A 154       1.799  14.673  40.099  1.00  0.450          C  
ATOM   2474  CZ  TYR A 154       1.055  14.040  39.156  1.00  0.450          C  
ATOM   2475  OH  TYR A 154       1.537  12.937  38.578  1.00  0.450          O  
ATOM   2476  H   TYR A 154      -1.367  19.327  42.407  1.00  0.410          H  
ATOM   2477  HA  TYR A 154      -2.196  16.699  41.849  1.00  0.370          H  
ATOM   2478 1HB  TYR A 154      -0.964  18.078  40.225  1.00  0.540          H  
ATOM   2479 2HB  TYR A 154       0.449  18.095  41.255  1.00  0.540          H  
ATOM   2480  HD1 TYR A 154      -1.613  16.058  39.034  1.00  0.540          H  
ATOM   2481  HD2 TYR A 154       1.915  16.304  41.435  1.00  0.540          H  
ATOM   2482  HE1 TYR A 154      -0.717  14.005  38.014  1.00  0.540          H  
ATOM   2483  HE2 TYR A 154       2.776  14.279  40.393  1.00  0.540          H  
ATOM   2484  HH  TYR A 154       0.814  12.376  38.236  1.00  0.540          H  
ATOM   2485  N   ILE A 155       0.407  16.928  43.875  1.00  0.290          N  
ATOM   2486  CA  ILE A 155       1.185  16.196  44.849  1.00  0.300          C  
ATOM   2487  C   ILE A 155       0.368  15.744  46.049  1.00  0.290          C  
ATOM   2488  O   ILE A 155       0.544  14.605  46.476  1.00  0.300          O  
ATOM   2489  CB  ILE A 155       2.420  16.964  45.304  1.00  0.420          C  
ATOM   2490  CG1 ILE A 155       3.383  17.058  44.078  1.00  0.420          C  
ATOM   2491  CG2 ILE A 155       3.058  16.200  46.524  1.00  0.420          C  
ATOM   2492  CD1 ILE A 155       4.551  17.999  44.245  1.00  0.420          C  
ATOM   2493  H   ILE A 155       0.654  17.897  43.659  1.00  0.350          H  
ATOM   2494  HA  ILE A 155       1.560  15.308  44.357  1.00  0.360          H  
ATOM   2495  HB  ILE A 155       2.159  17.977  45.585  1.00  0.500          H  
ATOM   2496 1HG1 ILE A 155       3.742  16.074  43.833  1.00  0.500          H  
ATOM   2497 2HG1 ILE A 155       2.813  17.422  43.229  1.00  0.500          H  
ATOM   2498 1HG2 ILE A 155       3.960  16.696  46.850  1.00  0.500          H  
ATOM   2499 2HG2 ILE A 155       2.367  16.157  47.360  1.00  0.500          H  
ATOM   2500 3HG2 ILE A 155       3.289  15.195  46.243  1.00  0.500          H  
ATOM   2501 1HD1 ILE A 155       5.137  18.004  43.326  1.00  0.500          H  
ATOM   2502 2HD1 ILE A 155       4.189  19.011  44.444  1.00  0.500          H  
ATOM   2503 3HD1 ILE A 155       5.177  17.674  45.061  1.00  0.500          H  
ATOM   2504  N   GLU A 156      -0.506  16.582  46.624  1.00  0.280          N  
ATOM   2505  CA  GLU A 156      -1.272  16.094  47.768  1.00  0.280          C  
ATOM   2506  C   GLU A 156      -2.083  14.877  47.358  1.00  0.270          C  
ATOM   2507  O   GLU A 156      -2.214  13.933  48.140  1.00  0.270          O  
ATOM   2508  CB  GLU A 156      -2.200  17.155  48.358  1.00  0.390          C  
ATOM   2509  CG  GLU A 156      -1.496  18.260  49.115  1.00  0.390          C  
ATOM   2510  CD  GLU A 156      -2.446  19.221  49.778  1.00  0.390          C  
ATOM   2511  OE1 GLU A 156      -3.521  19.451  49.296  1.00  0.390          O  
ATOM   2512  OE2 GLU A 156      -2.107  19.678  50.833  1.00  0.390          O  
ATOM   2513  H   GLU A 156      -0.620  17.542  46.287  1.00  0.340          H  
ATOM   2514  HA  GLU A 156      -0.575  15.791  48.548  1.00  0.340          H  
ATOM   2515 1HB  GLU A 156      -2.768  17.614  47.550  1.00  0.470          H  
ATOM   2516 2HB  GLU A 156      -2.909  16.686  49.036  1.00  0.470          H  
ATOM   2517 1HG  GLU A 156      -0.842  17.825  49.856  1.00  0.470          H  
ATOM   2518 2HG  GLU A 156      -0.869  18.810  48.420  1.00  0.470          H  
ATOM   2519  N   SER A 157      -2.625  14.869  46.144  1.00  0.260          N  
ATOM   2520  CA  SER A 157      -3.340  13.691  45.686  1.00  0.250          C  
ATOM   2521  C   SER A 157      -2.393  12.487  45.617  1.00  0.250          C  
ATOM   2522  O   SER A 157      -2.730  11.415  46.123  1.00  0.250          O  
ATOM   2523  CB  SER A 157      -3.966  13.949  44.387  1.00  0.350          C  
ATOM   2524  OG  SER A 157      -4.676  12.827  43.955  1.00  0.350          O  
ATOM   2525  H   SER A 157      -2.567  15.703  45.545  1.00  0.310          H  
ATOM   2526  HA  SER A 157      -4.134  13.459  46.387  1.00  0.300          H  
ATOM   2527 1HB  SER A 157      -4.630  14.808  44.457  1.00  0.420          H  
ATOM   2528 2HB  SER A 157      -3.184  14.191  43.692  1.00  0.420          H  
ATOM   2529  HG  SER A 157      -5.473  12.805  44.520  1.00  0.420          H  
ATOM   2530  N   VAL A 158      -1.175  12.680  45.077  1.00  0.260          N  
ATOM   2531  CA  VAL A 158      -0.189  11.594  45.006  1.00  0.260          C  
ATOM   2532  C   VAL A 158       0.098  11.078  46.419  1.00  0.270          C  
ATOM   2533  O   VAL A 158       0.228   9.869  46.623  1.00  0.270          O  
ATOM   2534  CB  VAL A 158       1.132  12.057  44.329  1.00  0.360          C  
ATOM   2535  CG1 VAL A 158       2.236  10.985  44.471  1.00  0.360          C  
ATOM   2536  CG2 VAL A 158       0.878  12.330  42.826  1.00  0.360          C  
ATOM   2537  H   VAL A 158      -0.971  13.593  44.655  1.00  0.310          H  
ATOM   2538  HA  VAL A 158      -0.614  10.782  44.414  1.00  0.310          H  
ATOM   2539  HB  VAL A 158       1.484  12.958  44.815  1.00  0.440          H  
ATOM   2540 1HG1 VAL A 158       3.151  11.339  43.984  1.00  0.440          H  
ATOM   2541 2HG1 VAL A 158       2.451  10.779  45.518  1.00  0.440          H  
ATOM   2542 3HG1 VAL A 158       1.906  10.081  43.983  1.00  0.440          H  
ATOM   2543 1HG2 VAL A 158       1.806  12.663  42.357  1.00  0.440          H  
ATOM   2544 2HG2 VAL A 158       0.545  11.419  42.351  1.00  0.440          H  
ATOM   2545 3HG2 VAL A 158       0.123  13.090  42.705  1.00  0.440          H  
ATOM   2546  N   TRP A 159       0.257  11.984  47.380  1.00  0.280          N  
ATOM   2547  CA  TRP A 159       0.485  11.581  48.754  1.00  0.300          C  
ATOM   2548  C   TRP A 159      -0.703  10.812  49.314  1.00  0.280          C  
ATOM   2549  O   TRP A 159      -0.510   9.809  49.993  1.00  0.300          O  
ATOM   2550  CB  TRP A 159       0.785  12.763  49.648  1.00  0.410          C  
ATOM   2551  CG  TRP A 159       2.157  13.317  49.523  1.00  0.410          C  
ATOM   2552  CD1 TRP A 159       3.195  12.915  48.706  1.00  0.410          C  
ATOM   2553  CD2 TRP A 159       2.672  14.366  50.341  1.00  0.410          C  
ATOM   2554  NE1 TRP A 159       4.315  13.657  48.979  1.00  0.410          N  
ATOM   2555  CE2 TRP A 159       4.010  14.553  49.978  1.00  0.410          C  
ATOM   2556  CE3 TRP A 159       2.117  15.144  51.362  1.00  0.410          C  
ATOM   2557  CZ2 TRP A 159       4.792  15.481  50.596  1.00  0.410          C  
ATOM   2558  CZ3 TRP A 159       2.902  16.076  51.992  1.00  0.410          C  
ATOM   2559  CH2 TRP A 159       4.204  16.237  51.623  1.00  0.410          C  
ATOM   2560  H   TRP A 159       0.202  12.973  47.136  1.00  0.340          H  
ATOM   2561  HA  TRP A 159       1.342  10.921  48.778  1.00  0.360          H  
ATOM   2562 1HB  TRP A 159       0.073  13.558  49.441  1.00  0.490          H  
ATOM   2563 2HB  TRP A 159       0.646  12.469  50.683  1.00  0.490          H  
ATOM   2564  HD1 TRP A 159       3.150  12.116  47.971  1.00  0.490          H  
ATOM   2565  HE1 TRP A 159       5.258  13.533  48.533  1.00  0.490          H  
ATOM   2566  HE3 TRP A 159       1.086  15.003  51.654  1.00  0.490          H  
ATOM   2567  HZ2 TRP A 159       5.835  15.630  50.313  1.00  0.490          H  
ATOM   2568  HZ3 TRP A 159       2.463  16.677  52.792  1.00  0.490          H  
ATOM   2569  HH2 TRP A 159       4.796  16.977  52.134  1.00  0.490          H  
ATOM   2570  N   ASN A 160      -1.939  11.236  49.017  1.00  0.270          N  
ATOM   2571  CA  ASN A 160      -3.114  10.503  49.483  1.00  0.280          C  
ATOM   2572  C   ASN A 160      -3.055   9.061  48.962  1.00  0.270          C  
ATOM   2573  O   ASN A 160      -3.386   8.107  49.690  1.00  0.300          O  
ATOM   2574  CB  ASN A 160      -4.386  11.186  49.032  1.00  0.390          C  
ATOM   2575  CG  ASN A 160      -5.614  10.633  49.672  1.00  0.390          C  
ATOM   2576  OD1 ASN A 160      -6.216   9.684  49.172  1.00  0.390          O  
ATOM   2577  ND2 ASN A 160      -6.024  11.221  50.761  1.00  0.390          N  
ATOM   2578  H   ASN A 160      -2.056  12.123  48.516  1.00  0.320          H  
ATOM   2579  HA  ASN A 160      -3.097  10.470  50.569  1.00  0.340          H  
ATOM   2580 1HB  ASN A 160      -4.310  12.235  49.256  1.00  0.470          H  
ATOM   2581 2HB  ASN A 160      -4.488  11.095  47.953  1.00  0.470          H  
ATOM   2582 1HD2 ASN A 160      -6.852  10.897  51.223  1.00  0.470          H  
ATOM   2583 2HD2 ASN A 160      -5.521  12.000  51.132  1.00  0.470          H  
ATOM   2584  N   VAL A 161      -2.587   8.903  47.712  1.00  0.260          N  
ATOM   2585  CA  VAL A 161      -2.437   7.583  47.120  1.00  0.270          C  
ATOM   2586  C   VAL A 161      -1.379   6.799  47.903  1.00  0.280          C  
ATOM   2587  O   VAL A 161      -1.629   5.651  48.258  1.00  0.300          O  
ATOM   2588  CB  VAL A 161      -2.029   7.647  45.625  1.00  0.370          C  
ATOM   2589  CG1 VAL A 161      -1.714   6.258  45.121  1.00  0.370          C  
ATOM   2590  CG2 VAL A 161      -3.138   8.267  44.777  1.00  0.370          C  
ATOM   2591  H   VAL A 161      -2.400   9.753  47.167  1.00  0.310          H  
ATOM   2592  HA  VAL A 161      -3.385   7.060  47.195  1.00  0.320          H  
ATOM   2593  HB  VAL A 161      -1.134   8.238  45.530  1.00  0.450          H  
ATOM   2594 1HG1 VAL A 161      -1.404   6.332  44.090  1.00  0.450          H  
ATOM   2595 2HG1 VAL A 161      -0.924   5.827  45.697  1.00  0.450          H  
ATOM   2596 3HG1 VAL A 161      -2.599   5.631  45.199  1.00  0.450          H  
ATOM   2597 1HG2 VAL A 161      -2.821   8.309  43.734  1.00  0.450          H  
ATOM   2598 2HG2 VAL A 161      -4.024   7.668  44.854  1.00  0.450          H  
ATOM   2599 3HG2 VAL A 161      -3.355   9.268  45.126  1.00  0.450          H  
ATOM   2600  N   LEU A 162      -0.219   7.413  48.191  1.00  0.290          N  
ATOM   2601  CA  LEU A 162       0.850   6.741  48.943  1.00  0.330          C  
ATOM   2602  C   LEU A 162       0.389   6.374  50.332  1.00  0.330          C  
ATOM   2603  O   LEU A 162       0.765   5.323  50.860  1.00  0.360          O  
ATOM   2604  CB  LEU A 162       2.070   7.631  49.080  1.00  0.450          C  
ATOM   2605  CG  LEU A 162       2.808   7.947  47.829  1.00  0.450          C  
ATOM   2606  CD1 LEU A 162       3.842   8.930  48.151  1.00  0.450          C  
ATOM   2607  CD2 LEU A 162       3.439   6.731  47.225  1.00  0.450          C  
ATOM   2608  H   LEU A 162      -0.071   8.361  47.828  1.00  0.350          H  
ATOM   2609  HA  LEU A 162       1.112   5.826  48.445  1.00  0.400          H  
ATOM   2610 1HB  LEU A 162       1.751   8.570  49.523  1.00  0.540          H  
ATOM   2611 2HB  LEU A 162       2.771   7.159  49.771  1.00  0.540          H  
ATOM   2612  HG  LEU A 162       2.125   8.388  47.114  1.00  0.540          H  
ATOM   2613 1HD1 LEU A 162       4.318   9.153  47.259  1.00  0.540          H  
ATOM   2614 2HD1 LEU A 162       3.401   9.825  48.572  1.00  0.540          H  
ATOM   2615 3HD1 LEU A 162       4.544   8.505  48.858  1.00  0.540          H  
ATOM   2616 1HD2 LEU A 162       3.950   7.059  46.341  1.00  0.540          H  
ATOM   2617 2HD2 LEU A 162       4.146   6.287  47.927  1.00  0.540          H  
ATOM   2618 3HD2 LEU A 162       2.702   5.999  46.952  1.00  0.540          H  
ATOM   2619  N   GLY A 163      -0.423   7.247  50.919  1.00  0.320          N  
ATOM   2620  CA  GLY A 163      -1.004   7.058  52.224  1.00  0.360          C  
ATOM   2621  C   GLY A 163      -1.780   5.763  52.175  1.00  0.330          C  
ATOM   2622  O   GLY A 163      -1.544   4.877  52.989  1.00  0.340          O  
ATOM   2623  H   GLY A 163      -0.627   8.109  50.423  1.00  0.380          H  
ATOM   2624 1HA  GLY A 163      -0.226   7.015  52.986  1.00  0.430          H  
ATOM   2625 2HA  GLY A 163      -1.662   7.892  52.452  1.00  0.430          H  
ATOM   2626  N   THR A 164      -2.670   5.644  51.184  1.00  0.330          N  
ATOM   2627  CA  THR A 164      -3.503   4.467  50.977  1.00  0.350          C  
ATOM   2628  C   THR A 164      -2.654   3.203  50.793  1.00  0.340          C  
ATOM   2629  O   THR A 164      -2.950   2.160  51.383  1.00  0.360          O  
ATOM   2630  CB  THR A 164      -4.422   4.676  49.747  1.00  0.480          C  
ATOM   2631  OG1 THR A 164      -5.285   5.804  49.987  1.00  0.480          O  
ATOM   2632  CG2 THR A 164      -5.266   3.437  49.489  1.00  0.480          C  
ATOM   2633  H   THR A 164      -2.802   6.447  50.565  1.00  0.400          H  
ATOM   2634  HA  THR A 164      -4.131   4.335  51.858  1.00  0.420          H  
ATOM   2635  HB  THR A 164      -3.825   4.874  48.873  1.00  0.580          H  
ATOM   2636  HG1 THR A 164      -4.754   6.629  49.963  1.00  0.580          H  
ATOM   2637 1HG2 THR A 164      -5.911   3.609  48.630  1.00  0.580          H  
ATOM   2638 2HG2 THR A 164      -4.629   2.576  49.290  1.00  0.580          H  
ATOM   2639 3HG2 THR A 164      -5.877   3.241  50.365  1.00  0.580          H  
ATOM   2640  N   ILE A 165      -1.594   3.298  49.992  1.00  0.330          N  
ATOM   2641  CA  ILE A 165      -0.724   2.164  49.725  1.00  0.340          C  
ATOM   2642  C   ILE A 165      -0.088   1.700  51.043  1.00  0.340          C  
ATOM   2643  O   ILE A 165      -0.009   0.498  51.329  1.00  0.360          O  
ATOM   2644  CB  ILE A 165       0.379   2.556  48.710  1.00  0.470          C  
ATOM   2645  CG1 ILE A 165      -0.207   2.858  47.364  1.00  0.470          C  
ATOM   2646  CG2 ILE A 165       1.245   1.374  48.501  1.00  0.470          C  
ATOM   2647  CD1 ILE A 165       0.667   3.554  46.401  1.00  0.470          C  
ATOM   2648  H   ILE A 165      -1.431   4.192  49.520  1.00  0.400          H  
ATOM   2649  HA  ILE A 165      -1.311   1.344  49.342  1.00  0.410          H  
ATOM   2650  HB  ILE A 165       0.951   3.399  49.081  1.00  0.570          H  
ATOM   2651 1HG1 ILE A 165      -0.426   1.935  46.921  1.00  0.570          H  
ATOM   2652 2HG1 ILE A 165      -1.119   3.419  47.488  1.00  0.570          H  
ATOM   2653 1HG2 ILE A 165       2.026   1.598  47.817  1.00  0.570          H  
ATOM   2654 2HG2 ILE A 165       1.647   1.094  49.397  1.00  0.570          H  
ATOM   2655 3HG2 ILE A 165       0.657   0.565  48.113  1.00  0.570          H  
ATOM   2656 1HD1 ILE A 165       0.125   3.658  45.463  1.00  0.570          H  
ATOM   2657 2HD1 ILE A 165       0.920   4.513  46.770  1.00  0.570          H  
ATOM   2658 3HD1 ILE A 165       1.549   3.013  46.231  1.00  0.570          H  
ATOM   2659  N   HIS A 166       0.409   2.632  51.842  1.00  0.330          N  
ATOM   2660  CA  HIS A 166       0.973   2.267  53.132  1.00  0.330          C  
ATOM   2661  C   HIS A 166      -0.104   1.731  54.097  1.00  0.340          C  
ATOM   2662  O   HIS A 166       0.089   0.702  54.746  1.00  0.350          O  
ATOM   2663  CB  HIS A 166       1.732   3.430  53.757  1.00  0.460          C  
ATOM   2664  CG  HIS A 166       2.399   3.044  55.025  1.00  0.460          C  
ATOM   2665  ND1 HIS A 166       3.461   2.139  55.080  1.00  0.460          N  
ATOM   2666  CD2 HIS A 166       2.167   3.433  56.298  1.00  0.460          C  
ATOM   2667  CE1 HIS A 166       3.832   1.993  56.340  1.00  0.460          C  
ATOM   2668  NE2 HIS A 166       3.068   2.771  57.094  1.00  0.460          N  
ATOM   2669  H   HIS A 166       0.403   3.614  51.544  1.00  0.400          H  
ATOM   2670  HA  HIS A 166       1.691   1.466  52.995  1.00  0.400          H  
ATOM   2671 1HB  HIS A 166       2.476   3.800  53.060  1.00  0.550          H  
ATOM   2672 2HB  HIS A 166       1.036   4.249  53.960  1.00  0.550          H  
ATOM   2673  HD1 HIS A 166       3.813   1.514  54.329  1.00  0.550          H  
ATOM   2674  HD2 HIS A 166       1.444   4.121  56.739  1.00  0.550          H  
ATOM   2675  HE1 HIS A 166       4.651   1.323  56.601  1.00  0.550          H  
ATOM   2676  N   ASP A 167      -1.255   2.403  54.195  1.00  0.350          N  
ATOM   2677  CA  ASP A 167      -2.327   2.004  55.113  1.00  0.370          C  
ATOM   2678  C   ASP A 167      -2.805   0.577  54.838  1.00  0.400          C  
ATOM   2679  O   ASP A 167      -3.113  -0.172  55.766  1.00  0.430          O  
ATOM   2680  CB  ASP A 167      -3.534   2.947  55.004  1.00  0.510          C  
ATOM   2681  CG  ASP A 167      -3.327   4.379  55.599  1.00  0.510          C  
ATOM   2682  OD1 ASP A 167      -2.393   4.610  56.330  1.00  0.510          O  
ATOM   2683  OD2 ASP A 167      -4.140   5.237  55.288  1.00  0.510          O  
ATOM   2684  H   ASP A 167      -1.379   3.251  53.650  1.00  0.420          H  
ATOM   2685  HA  ASP A 167      -1.940   2.048  56.130  1.00  0.440          H  
ATOM   2686 1HB  ASP A 167      -3.792   3.054  53.951  1.00  0.610          H  
ATOM   2687 2HB  ASP A 167      -4.390   2.487  55.497  1.00  0.610          H  
ATOM   2688  N   LYS A 168      -2.808   0.171  53.563  1.00  0.390          N  
ATOM   2689  CA  LYS A 168      -3.220  -1.178  53.172  1.00  0.430          C  
ATOM   2690  C   LYS A 168      -2.089  -2.211  53.320  1.00  0.440          C  
ATOM   2691  O   LYS A 168      -2.280  -3.389  53.009  1.00  0.490          O  
ATOM   2692  CB  LYS A 168      -3.749  -1.213  51.725  1.00  0.590          C  
ATOM   2693  CG  LYS A 168      -5.080  -0.469  51.487  1.00  0.590          C  
ATOM   2694  CD  LYS A 168      -5.594  -0.656  50.029  1.00  0.590          C  
ATOM   2695  CE  LYS A 168      -6.962   0.046  49.813  1.00  0.590          C  
ATOM   2696  NZ  LYS A 168      -7.568  -0.217  48.444  1.00  0.590          N  
ATOM   2697  H   LYS A 168      -2.596   0.860  52.834  1.00  0.470          H  
ATOM   2698  HA  LYS A 168      -4.029  -1.484  53.834  1.00  0.520          H  
ATOM   2699 1HB  LYS A 168      -3.002  -0.750  51.071  1.00  0.700          H  
ATOM   2700 2HB  LYS A 168      -3.869  -2.244  51.404  1.00  0.700          H  
ATOM   2701 1HG  LYS A 168      -5.827  -0.847  52.184  1.00  0.700          H  
ATOM   2702 2HG  LYS A 168      -4.938   0.592  51.683  1.00  0.700          H  
ATOM   2703 1HD  LYS A 168      -4.865  -0.226  49.334  1.00  0.700          H  
ATOM   2704 2HD  LYS A 168      -5.696  -1.717  49.808  1.00  0.700          H  
ATOM   2705 1HE  LYS A 168      -7.657  -0.299  50.574  1.00  0.700          H  
ATOM   2706 2HE  LYS A 168      -6.825   1.109  49.927  1.00  0.700          H  
ATOM   2707 1HZ  LYS A 168      -8.450   0.270  48.369  1.00  0.700          H  
ATOM   2708 2HZ  LYS A 168      -6.969   0.099  47.659  1.00  0.700          H  
ATOM   2709 3HZ  LYS A 168      -7.726  -1.201  48.332  1.00  0.700          H  
ATOM   2710  N   GLY A 169      -0.907  -1.767  53.768  1.00  0.430          N  
ATOM   2711  CA  GLY A 169       0.258  -2.618  53.964  1.00  0.470          C  
ATOM   2712  C   GLY A 169       1.002  -2.958  52.680  1.00  0.480          C  
ATOM   2713  O   GLY A 169       1.733  -3.952  52.638  1.00  0.620          O  
ATOM   2714  H   GLY A 169      -0.804  -0.788  54.031  1.00  0.520          H  
ATOM   2715 1HA  GLY A 169       0.939  -2.111  54.650  1.00  0.560          H  
ATOM   2716 2HA  GLY A 169      -0.054  -3.537  54.455  1.00  0.560          H  
ATOM   2717  N   LEU A 170       0.810  -2.164  51.629  1.00  0.390          N  
ATOM   2718  CA  LEU A 170       1.419  -2.427  50.349  1.00  0.390          C  
ATOM   2719  C   LEU A 170       2.728  -1.658  50.150  1.00  0.400          C  
ATOM   2720  O   LEU A 170       3.565  -2.090  49.362  1.00  0.520          O  
ATOM   2721  CB  LEU A 170       0.369  -2.116  49.285  1.00  0.550          C  
ATOM   2722  CG  LEU A 170      -0.936  -2.978  49.375  1.00  0.550          C  
ATOM   2723  CD1 LEU A 170      -1.922  -2.457  48.416  1.00  0.550          C  
ATOM   2724  CD2 LEU A 170      -0.651  -4.445  49.036  1.00  0.550          C  
ATOM   2725  H   LEU A 170       0.253  -1.311  51.701  1.00  0.470          H  
ATOM   2726  HA  LEU A 170       1.661  -3.480  50.299  1.00  0.470          H  
ATOM   2727 1HB  LEU A 170       0.059  -1.101  49.413  1.00  0.660          H  
ATOM   2728 2HB  LEU A 170       0.805  -2.238  48.296  1.00  0.660          H  
ATOM   2729  HG  LEU A 170      -1.351  -2.907  50.381  1.00  0.660          H  
ATOM   2730 1HD1 LEU A 170      -2.834  -3.044  48.485  1.00  0.660          H  
ATOM   2731 2HD1 LEU A 170      -2.143  -1.416  48.650  1.00  0.660          H  
ATOM   2732 3HD1 LEU A 170      -1.514  -2.537  47.418  1.00  0.660          H  
ATOM   2733 1HD2 LEU A 170      -1.580  -5.012  49.094  1.00  0.660          H  
ATOM   2734 2HD2 LEU A 170      -0.248  -4.513  48.019  1.00  0.660          H  
ATOM   2735 3HD2 LEU A 170       0.059  -4.870  49.736  1.00  0.660          H  
ATOM   2736  N   LEU A 171       2.917  -0.518  50.840  1.00  0.380          N  
ATOM   2737  CA  LEU A 171       4.188   0.241  50.699  1.00  0.380          C  
ATOM   2738  C   LEU A 171       5.144  -0.147  51.818  1.00  0.410          C  
ATOM   2739  O   LEU A 171       4.872   0.082  53.009  1.00  0.490          O  
ATOM   2740  CB  LEU A 171       4.011   1.788  50.720  1.00  0.530          C  
ATOM   2741  CG  LEU A 171       5.320   2.685  50.638  1.00  0.530          C  
ATOM   2742  CD1 LEU A 171       6.044   2.471  49.289  1.00  0.530          C  
ATOM   2743  CD2 LEU A 171       4.922   4.174  50.776  1.00  0.530          C  
ATOM   2744  H   LEU A 171       2.152  -0.181  51.424  1.00  0.460          H  
ATOM   2745  HA  LEU A 171       4.646  -0.035  49.753  1.00  0.460          H  
ATOM   2746 1HB  LEU A 171       3.444   2.092  49.885  1.00  0.640          H  
ATOM   2747 2HB  LEU A 171       3.483   2.063  51.612  1.00  0.640          H  
ATOM   2748  HG  LEU A 171       5.999   2.415  51.441  1.00  0.640          H  
ATOM   2749 1HD1 LEU A 171       6.926   3.102  49.259  1.00  0.640          H  
ATOM   2750 2HD1 LEU A 171       6.348   1.436  49.178  1.00  0.640          H  
ATOM   2751 3HD1 LEU A 171       5.379   2.739  48.471  1.00  0.640          H  
ATOM   2752 1HD2 LEU A 171       5.815   4.801  50.726  1.00  0.640          H  
ATOM   2753 2HD2 LEU A 171       4.241   4.451  49.969  1.00  0.640          H  
ATOM   2754 3HD2 LEU A 171       4.428   4.334  51.734  1.00  0.640          H  
ATOM   2755  N   TYR A 172       6.299  -0.680  51.431  1.00  0.410          N  
ATOM   2756  CA  TYR A 172       7.284  -1.162  52.386  1.00  0.450          C  
ATOM   2757  C   TYR A 172       8.710  -0.850  51.975  1.00  0.430          C  
ATOM   2758  O   TYR A 172       9.007  -0.594  50.808  1.00  0.410          O  
ATOM   2759  CB  TYR A 172       7.150  -2.684  52.536  1.00  0.610          C  
ATOM   2760  CG  TYR A 172       7.560  -3.519  51.268  1.00  0.610          C  
ATOM   2761  CD1 TYR A 172       8.863  -4.015  51.150  1.00  0.610          C  
ATOM   2762  CD2 TYR A 172       6.639  -3.787  50.252  1.00  0.610          C  
ATOM   2763  CE1 TYR A 172       9.233  -4.768  50.050  1.00  0.610          C  
ATOM   2764  CE2 TYR A 172       7.019  -4.551  49.139  1.00  0.610          C  
ATOM   2765  CZ  TYR A 172       8.302  -5.047  49.039  1.00  0.610          C  
ATOM   2766  OH  TYR A 172       8.694  -5.827  47.944  1.00  0.610          O  
ATOM   2767  H   TYR A 172       6.460  -0.810  50.427  1.00  0.490          H  
ATOM   2768  HA  TYR A 172       7.102  -0.681  53.347  1.00  0.540          H  
ATOM   2769 1HB  TYR A 172       7.766  -3.018  53.373  1.00  0.740          H  
ATOM   2770 2HB  TYR A 172       6.116  -2.927  52.777  1.00  0.740          H  
ATOM   2771  HD1 TYR A 172       9.591  -3.813  51.931  1.00  0.740          H  
ATOM   2772  HD2 TYR A 172       5.622  -3.399  50.325  1.00  0.740          H  
ATOM   2773  HE1 TYR A 172      10.251  -5.148  49.976  1.00  0.740          H  
ATOM   2774  HE2 TYR A 172       6.305  -4.760  48.347  1.00  0.740          H  
ATOM   2775  HH  TYR A 172       7.919  -6.075  47.368  1.00  0.740          H  
ATOM   2776  N   LYS A 173       9.616  -0.900  52.937  1.00  0.500          N  
ATOM   2777  CA  LYS A 173      11.018  -0.727  52.609  1.00  0.530          C  
ATOM   2778  C   LYS A 173      11.691  -2.069  52.774  1.00  0.510          C  
ATOM   2779  O   LYS A 173      11.350  -2.829  53.683  1.00  0.570          O  
ATOM   2780  CB  LYS A 173      11.694   0.303  53.510  1.00  0.730          C  
ATOM   2781  CG  LYS A 173      13.150   0.609  53.128  1.00  0.730          C  
ATOM   2782  CD  LYS A 173      13.711   1.790  53.904  1.00  0.730          C  
ATOM   2783  CE  LYS A 173      14.137   1.397  55.312  1.00  0.730          C  
ATOM   2784  NZ  LYS A 173      14.752   2.530  56.032  1.00  0.730          N  
ATOM   2785  H   LYS A 173       9.337  -1.085  53.893  1.00  0.600          H  
ATOM   2786  HA  LYS A 173      11.123  -0.417  51.570  1.00  0.640          H  
ATOM   2787 1HB  LYS A 173      11.153   1.219  53.466  1.00  0.880          H  
ATOM   2788 2HB  LYS A 173      11.665  -0.047  54.537  1.00  0.880          H  
ATOM   2789 1HG  LYS A 173      13.784  -0.257  53.318  1.00  0.880          H  
ATOM   2790 2HG  LYS A 173      13.198   0.846  52.065  1.00  0.880          H  
ATOM   2791 1HD  LYS A 173      14.582   2.181  53.377  1.00  0.880          H  
ATOM   2792 2HD  LYS A 173      12.970   2.580  53.970  1.00  0.880          H  
ATOM   2793 1HE  LYS A 173      13.277   1.053  55.877  1.00  0.880          H  
ATOM   2794 2HE  LYS A 173      14.866   0.591  55.244  1.00  0.880          H  
ATOM   2795 1HZ  LYS A 173      15.030   2.237  56.952  1.00  0.880          H  
ATOM   2796 2HZ  LYS A 173      15.568   2.872  55.531  1.00  0.880          H  
ATOM   2797 3HZ  LYS A 173      14.060   3.301  56.126  1.00  0.880          H  
ATOM   2798  N   GLY A 174      12.662  -2.356  51.927  1.00  0.460          N  
ATOM   2799  CA  GLY A 174      13.397  -3.599  52.084  1.00  0.480          C  
ATOM   2800  C   GLY A 174      14.487  -3.772  51.053  1.00  0.440          C  
ATOM   2801  O   GLY A 174      14.702  -2.905  50.199  1.00  0.400          O  
ATOM   2802  H   GLY A 174      12.870  -1.692  51.175  1.00  0.550          H  
ATOM   2803 1HA  GLY A 174      13.832  -3.632  53.083  1.00  0.580          H  
ATOM   2804 2HA  GLY A 174      12.699  -4.434  52.013  1.00  0.580          H  
ATOM   2805  N   HIS A 175      15.215  -4.885  51.170  1.00  0.530          N  
ATOM   2806  CA  HIS A 175      16.323  -5.169  50.268  1.00  0.550          C  
ATOM   2807  C   HIS A 175      15.914  -6.160  49.206  1.00  0.640          C  
ATOM   2808  O   HIS A 175      15.495  -7.283  49.514  1.00  1.120          O  
ATOM   2809  CB  HIS A 175      17.549  -5.719  51.011  1.00  0.760          C  
ATOM   2810  CG  HIS A 175      18.192  -4.763  51.984  1.00  0.760          C  
ATOM   2811  ND1 HIS A 175      19.453  -4.977  52.509  1.00  0.760          N  
ATOM   2812  CD2 HIS A 175      17.756  -3.604  52.533  1.00  0.760          C  
ATOM   2813  CE1 HIS A 175      19.756  -3.982  53.331  1.00  0.760          C  
ATOM   2814  NE2 HIS A 175      18.740  -3.144  53.359  1.00  0.760          N  
ATOM   2815  H   HIS A 175      14.999  -5.544  51.903  1.00  0.640          H  
ATOM   2816  HA  HIS A 175      16.621  -4.259  49.770  1.00  0.660          H  
ATOM   2817 1HB  HIS A 175      17.265  -6.618  51.558  1.00  0.910          H  
ATOM   2818 2HB  HIS A 175      18.302  -6.013  50.280  1.00  0.910          H  
ATOM   2819  HD2 HIS A 175      16.820  -3.102  52.370  1.00  0.910          H  
ATOM   2820  HE1 HIS A 175      20.684  -3.873  53.890  1.00  0.910          H  
ATOM   2821  HE2 HIS A 175      18.665  -2.254  53.900  1.00  0.910          H  
ATOM   2822  N   ARG A 176      16.028  -5.732  47.959  1.00  0.380          N  
ATOM   2823  CA  ARG A 176      15.669  -6.557  46.808  1.00  0.380          C  
ATOM   2824  C   ARG A 176      16.694  -6.316  45.722  1.00  0.340          C  
ATOM   2825  O   ARG A 176      17.236  -5.213  45.644  1.00  0.420          O  
ATOM   2826  CB  ARG A 176      14.297  -6.172  46.258  1.00  0.530          C  
ATOM   2827  CG  ARG A 176      13.100  -6.342  47.213  1.00  0.530          C  
ATOM   2828  CD  ARG A 176      12.786  -7.763  47.480  1.00  0.530          C  
ATOM   2829  NE  ARG A 176      11.585  -7.915  48.299  1.00  0.530          N  
ATOM   2830  CZ  ARG A 176      11.543  -7.880  49.652  1.00  0.530          C  
ATOM   2831  NH1 ARG A 176      12.639  -7.684  50.372  1.00  0.530          N  
ATOM   2832  NH2 ARG A 176      10.378  -8.051  50.267  1.00  0.530          N  
ATOM   2833  H   ARG A 176      16.381  -4.777  47.823  1.00  0.460          H  
ATOM   2834  HA  ARG A 176      15.690  -7.612  47.083  1.00  0.460          H  
ATOM   2835 1HB  ARG A 176      14.331  -5.150  45.945  1.00  0.640          H  
ATOM   2836 2HB  ARG A 176      14.095  -6.770  45.367  1.00  0.640          H  
ATOM   2837 1HG  ARG A 176      13.300  -5.836  48.154  1.00  0.640          H  
ATOM   2838 2HG  ARG A 176      12.219  -5.887  46.757  1.00  0.640          H  
ATOM   2839 1HD  ARG A 176      12.617  -8.276  46.533  1.00  0.640          H  
ATOM   2840 2HD  ARG A 176      13.612  -8.242  47.994  1.00  0.640          H  
ATOM   2841  HE  ARG A 176      10.711  -8.073  47.809  1.00  0.640          H  
ATOM   2842 1HH1 ARG A 176      13.567  -7.559  49.927  1.00  0.640          H  
ATOM   2843 2HH1 ARG A 176      12.578  -7.668  51.375  1.00  0.640          H  
ATOM   2844 1HH2 ARG A 176       9.534  -8.206  49.724  1.00  0.640          H  
ATOM   2845 2HH2 ARG A 176      10.326  -8.032  51.275  1.00  0.640          H  
ATOM   2846  N   VAL A 177      16.955  -7.302  44.869  1.00  0.390          N  
ATOM   2847  CA  VAL A 177      17.851  -6.998  43.763  1.00  0.410          C  
ATOM   2848  C   VAL A 177      17.071  -6.334  42.647  1.00  0.440          C  
ATOM   2849  O   VAL A 177      16.060  -6.856  42.176  1.00  0.620          O  
ATOM   2850  CB  VAL A 177      18.578  -8.236  43.231  1.00  0.570          C  
ATOM   2851  CG1 VAL A 177      19.432  -7.824  42.027  1.00  0.570          C  
ATOM   2852  CG2 VAL A 177      19.457  -8.852  44.329  1.00  0.570          C  
ATOM   2853  H   VAL A 177      16.521  -8.236  44.962  1.00  0.470          H  
ATOM   2854  HA  VAL A 177      18.594  -6.289  44.088  1.00  0.490          H  
ATOM   2855  HB  VAL A 177      17.854  -8.958  42.908  1.00  0.680          H  
ATOM   2856 1HG1 VAL A 177      19.933  -8.644  41.654  1.00  0.680          H  
ATOM   2857 2HG1 VAL A 177      18.813  -7.410  41.238  1.00  0.680          H  
ATOM   2858 3HG1 VAL A 177      20.161  -7.094  42.331  1.00  0.680          H  
ATOM   2859 1HG2 VAL A 177      19.973  -9.718  43.969  1.00  0.680          H  
ATOM   2860 2HG2 VAL A 177      20.175  -8.147  44.630  1.00  0.680          H  
ATOM   2861 3HG2 VAL A 177      18.835  -9.139  45.180  1.00  0.680          H  
ATOM   2862  N   SER A 178      17.570  -5.198  42.194  1.00  0.420          N  
ATOM   2863  CA  SER A 178      16.898  -4.468  41.138  1.00  0.430          C  
ATOM   2864  C   SER A 178      17.959  -3.903  40.190  1.00  0.410          C  
ATOM   2865  O   SER A 178      19.135  -3.819  40.563  1.00  0.440          O  
ATOM   2866  CB  SER A 178      16.097  -3.327  41.777  1.00  0.600          C  
ATOM   2867  OG  SER A 178      16.950  -2.330  42.259  1.00  0.600          O  
ATOM   2868  H   SER A 178      18.401  -4.816  42.653  1.00  0.500          H  
ATOM   2869  HA  SER A 178      16.239  -5.152  40.608  1.00  0.520          H  
ATOM   2870 1HB  SER A 178      15.379  -2.889  41.108  1.00  0.720          H  
ATOM   2871 2HB  SER A 178      15.529  -3.740  42.613  1.00  0.720          H  
ATOM   2872  HG  SER A 178      17.148  -1.776  41.487  1.00  0.720          H  
ATOM   2873  N   PRO A 179      17.598  -3.562  38.939  1.00  0.440          N  
ATOM   2874  CA  PRO A 179      18.457  -2.915  37.962  1.00  0.450          C  
ATOM   2875  C   PRO A 179      18.855  -1.552  38.495  1.00  0.400          C  
ATOM   2876  O   PRO A 179      18.042  -0.893  39.158  1.00  0.380          O  
ATOM   2877  CB  PRO A 179      17.578  -2.848  36.721  1.00  0.680          C  
ATOM   2878  CG  PRO A 179      16.142  -2.974  37.256  1.00  0.680          C  
ATOM   2879  CD  PRO A 179      16.235  -3.855  38.442  1.00  0.680          C  
ATOM   2880  HA  PRO A 179      19.346  -3.535  37.776  1.00  0.540          H  
ATOM   2881 1HB  PRO A 179      17.779  -1.898  36.214  1.00  0.810          H  
ATOM   2882 2HB  PRO A 179      17.855  -3.641  36.014  1.00  0.810          H  
ATOM   2883 1HG  PRO A 179      15.746  -1.972  37.533  1.00  0.810          H  
ATOM   2884 2HG  PRO A 179      15.471  -3.379  36.488  1.00  0.810          H  
ATOM   2885 1HD  PRO A 179      15.456  -3.541  39.103  1.00  0.810          H  
ATOM   2886 2HD  PRO A 179      16.132  -4.906  38.171  1.00  0.810          H  
ATOM   2887  N   TYR A 180      20.069  -1.133  38.169  1.00  0.440          N  
ATOM   2888  CA  TYR A 180      20.664   0.102  38.654  1.00  0.440          C  
ATOM   2889  C   TYR A 180      21.517   0.826  37.617  1.00  0.470          C  
ATOM   2890  O   TYR A 180      22.248   0.195  36.842  1.00  0.500          O  
ATOM   2891  CB  TYR A 180      21.559  -0.286  39.828  1.00  0.620          C  
ATOM   2892  CG  TYR A 180      22.232   0.813  40.536  1.00  0.620          C  
ATOM   2893  CD1 TYR A 180      21.600   1.405  41.590  1.00  0.620          C  
ATOM   2894  CD2 TYR A 180      23.480   1.242  40.140  1.00  0.620          C  
ATOM   2895  CE1 TYR A 180      22.191   2.424  42.258  1.00  0.620          C  
ATOM   2896  CE2 TYR A 180      24.069   2.264  40.812  1.00  0.620          C  
ATOM   2897  CZ  TYR A 180      23.421   2.856  41.867  1.00  0.620          C  
ATOM   2898  OH  TYR A 180      24.003   3.869  42.541  1.00  0.620          O  
ATOM   2899  H   TYR A 180      20.660  -1.761  37.632  1.00  0.530          H  
ATOM   2900  HA  TYR A 180      19.874   0.779  38.958  1.00  0.530          H  
ATOM   2901 1HB  TYR A 180      20.968  -0.847  40.556  1.00  0.740          H  
ATOM   2902 2HB  TYR A 180      22.323  -0.961  39.450  1.00  0.740          H  
ATOM   2903  HD1 TYR A 180      20.624   1.056  41.901  1.00  0.740          H  
ATOM   2904  HD2 TYR A 180      23.992   0.772  39.299  1.00  0.740          H  
ATOM   2905  HE1 TYR A 180      21.683   2.892  43.102  1.00  0.740          H  
ATOM   2906  HE2 TYR A 180      25.045   2.607  40.515  1.00  0.740          H  
ATOM   2907  HH  TYR A 180      24.903   4.006  42.195  1.00  0.740          H  
ATOM   2908  N   CYS A 181      21.413   2.162  37.609  1.00  0.470          N  
ATOM   2909  CA  CYS A 181      22.199   3.017  36.712  1.00  0.490          C  
ATOM   2910  C   CYS A 181      23.372   3.718  37.406  1.00  0.500          C  
ATOM   2911  O   CYS A 181      23.173   4.693  38.151  1.00  0.500          O  
ATOM   2912  CB  CYS A 181      21.295   4.069  36.086  1.00  0.680          C  
ATOM   2913  SG  CYS A 181      22.191   5.279  35.086  1.00  0.680          S  
ATOM   2914  H   CYS A 181      20.789   2.604  38.275  1.00  0.560          H  
ATOM   2915  HA  CYS A 181      22.562   2.396  35.903  1.00  0.590          H  
ATOM   2916 1HB  CYS A 181      20.580   3.583  35.443  1.00  0.810          H  
ATOM   2917 2HB  CYS A 181      20.735   4.579  36.856  1.00  0.810          H  
ATOM   2918  N   PRO A 182      24.645   3.295  37.143  1.00  0.550          N  
ATOM   2919  CA  PRO A 182      25.889   3.821  37.704  1.00  0.580          C  
ATOM   2920  C   PRO A 182      26.134   5.298  37.442  1.00  0.580          C  
ATOM   2921  O   PRO A 182      26.839   5.953  38.206  1.00  0.630          O  
ATOM   2922  CB  PRO A 182      26.966   2.997  36.994  1.00  0.870          C  
ATOM   2923  CG  PRO A 182      26.292   1.732  36.606  1.00  0.870          C  
ATOM   2924  CD  PRO A 182      24.883   2.123  36.254  1.00  0.870          C  
ATOM   2925  HA  PRO A 182      25.914   3.628  38.785  1.00  0.700          H  
ATOM   2926 1HB  PRO A 182      27.358   3.559  36.130  1.00  1.040          H  
ATOM   2927 2HB  PRO A 182      27.813   2.845  37.671  1.00  1.040          H  
ATOM   2928 1HG  PRO A 182      26.822   1.243  35.774  1.00  1.040          H  
ATOM   2929 2HG  PRO A 182      26.317   1.034  37.449  1.00  1.040          H  
ATOM   2930 1HD  PRO A 182      24.789   2.382  35.181  1.00  1.040          H  
ATOM   2931 2HD  PRO A 182      24.281   1.271  36.532  1.00  1.040          H  
ATOM   2932  N   SER A 183      25.514   5.869  36.406  1.00  0.580          N  
ATOM   2933  CA  SER A 183      25.755   7.274  36.170  1.00  0.630          C  
ATOM   2934  C   SER A 183      24.450   8.017  36.199  1.00  0.580          C  
ATOM   2935  O   SER A 183      24.247   8.989  35.471  1.00  0.610          O  
ATOM   2936  CB  SER A 183      26.364   7.469  34.803  1.00  0.860          C  
ATOM   2937  OG  SER A 183      25.500   6.969  33.809  1.00  0.860          O  
ATOM   2938  H   SER A 183      24.946   5.372  35.728  1.00  0.700          H  
ATOM   2939  HA  SER A 183      26.411   7.680  36.940  1.00  0.760          H  
ATOM   2940 1HB  SER A 183      26.562   8.527  34.629  1.00  1.030          H  
ATOM   2941 2HB  SER A 183      27.316   6.943  34.758  1.00  1.030          H  
ATOM   2942  HG  SER A 183      24.791   7.640  33.734  1.00  1.030          H  
ATOM   2943  N   CYS A 184      23.604   7.582  37.119  1.00  0.530          N  
ATOM   2944  CA  CYS A 184      22.376   8.222  37.489  1.00  0.490          C  
ATOM   2945  C   CYS A 184      22.508   8.229  38.988  1.00  0.490          C  
ATOM   2946  O   CYS A 184      22.037   9.128  39.692  1.00  0.530          O  
ATOM   2947  CB  CYS A 184      21.164   7.445  37.061  1.00  0.700          C  
ATOM   2948  SG  CYS A 184      21.116   7.062  35.326  1.00  0.700          S  
ATOM   2949  H   CYS A 184      23.814   6.715  37.617  1.00  0.640          H  
ATOM   2950  HA  CYS A 184      22.336   9.239  37.105  1.00  0.590          H  
ATOM   2951 1HB  CYS A 184      21.119   6.543  37.636  1.00  0.840          H  
ATOM   2952 2HB  CYS A 184      20.271   8.023  37.291  1.00  0.840          H  
ATOM   2953  N   GLN A 185      23.204   7.172  39.454  1.00  0.500          N  
ATOM   2954  CA  GLN A 185      23.434   6.844  40.851  1.00  0.530          C  
ATOM   2955  C   GLN A 185      22.136   6.546  41.560  1.00  0.500          C  
ATOM   2956  O   GLN A 185      21.879   7.028  42.662  1.00  0.540          O  
ATOM   2957  CB  GLN A 185      24.225   7.956  41.543  1.00  0.730          C  
ATOM   2958  CG  GLN A 185      25.598   8.148  40.921  1.00  0.730          C  
ATOM   2959  CD  GLN A 185      26.428   9.212  41.587  1.00  0.730          C  
ATOM   2960  OE1 GLN A 185      26.506  10.361  41.116  1.00  0.730          O  
ATOM   2961  NE2 GLN A 185      27.048   8.859  42.713  1.00  0.730          N  
ATOM   2962  H   GLN A 185      23.526   6.471  38.785  1.00  0.600          H  
ATOM   2963  HA  GLN A 185      24.041   5.938  40.883  1.00  0.640          H  
ATOM   2964 1HB  GLN A 185      23.683   8.900  41.511  1.00  0.880          H  
ATOM   2965 2HB  GLN A 185      24.367   7.699  42.594  1.00  0.880          H  
ATOM   2966 1HG  GLN A 185      26.139   7.198  40.984  1.00  0.880          H  
ATOM   2967 2HG  GLN A 185      25.471   8.424  39.875  1.00  0.880          H  
ATOM   2968 1HE2 GLN A 185      27.604   9.531  43.209  1.00  0.880          H  
ATOM   2969 2HE2 GLN A 185      26.954   7.925  43.070  1.00  0.880          H  
ATOM   2970  N   THR A 186      21.328   5.731  40.895  1.00  0.450          N  
ATOM   2971  CA  THR A 186      20.048   5.302  41.433  1.00  0.430          C  
ATOM   2972  C   THR A 186      19.558   4.016  40.840  1.00  0.440          C  
ATOM   2973  O   THR A 186      19.850   3.681  39.679  1.00  0.510          O  
ATOM   2974  CB  THR A 186      18.922   6.331  41.225  1.00  0.610          C  
ATOM   2975  OG1 THR A 186      17.709   5.850  41.880  1.00  0.610          O  
ATOM   2976  CG2 THR A 186      18.637   6.579  39.751  1.00  0.610          C  
ATOM   2977  H   THR A 186      21.675   5.377  40.000  1.00  0.540          H  
ATOM   2978  HA  THR A 186      20.169   5.145  42.505  1.00  0.520          H  
ATOM   2979  HB  THR A 186      19.217   7.278  41.680  1.00  0.730          H  
ATOM   2980  HG1 THR A 186      17.285   5.097  41.339  1.00  0.730          H  
ATOM   2981 1HG2 THR A 186      17.840   7.300  39.652  1.00  0.730          H  
ATOM   2982 2HG2 THR A 186      19.529   6.952  39.291  1.00  0.730          H  
ATOM   2983 3HG2 THR A 186      18.334   5.658  39.270  1.00  0.730          H  
ATOM   2984  N   SER A 187      18.779   3.319  41.654  1.00  0.440          N  
ATOM   2985  CA  SER A 187      18.059   2.142  41.237  1.00  0.440          C  
ATOM   2986  C   SER A 187      17.034   2.647  40.243  1.00  0.480          C  
ATOM   2987  O   SER A 187      16.536   3.769  40.419  1.00  0.540          O  
ATOM   2988  CB  SER A 187      17.419   1.480  42.448  1.00  0.620          C  
ATOM   2989  OG  SER A 187      18.404   1.089  43.380  1.00  0.620          O  
ATOM   2990  H   SER A 187      18.650   3.653  42.601  1.00  0.530          H  
ATOM   2991  HA  SER A 187      18.718   1.440  40.743  1.00  0.530          H  
ATOM   2992 1HB  SER A 187      16.715   2.166  42.917  1.00  0.740          H  
ATOM   2993 2HB  SER A 187      16.861   0.602  42.122  1.00  0.740          H  
ATOM   2994  HG  SER A 187      17.947   0.620  44.112  1.00  0.740          H  
ATOM   2995  N   LEU A 188      16.721   1.852  39.224  1.00  0.490          N  
ATOM   2996  CA  LEU A 188      15.693   2.224  38.243  1.00  0.530          C  
ATOM   2997  C   LEU A 188      14.420   1.404  38.436  1.00  0.530          C  
ATOM   2998  O   LEU A 188      14.440   0.362  39.104  1.00  0.510          O  
ATOM   2999  CB  LEU A 188      16.193   2.082  36.805  1.00  0.730          C  
ATOM   3000  CG  LEU A 188      17.460   2.895  36.369  1.00  0.730          C  
ATOM   3001  CD1 LEU A 188      17.720   2.553  34.964  1.00  0.730          C  
ATOM   3002  CD2 LEU A 188      17.265   4.408  36.498  1.00  0.730          C  
ATOM   3003  H   LEU A 188      17.191   0.942  39.155  1.00  0.590          H  
ATOM   3004  HA  LEU A 188      15.419   3.267  38.398  1.00  0.640          H  
ATOM   3005 1HB  LEU A 188      16.423   1.032  36.647  1.00  0.870          H  
ATOM   3006 2HB  LEU A 188      15.379   2.351  36.138  1.00  0.870          H  
ATOM   3007  HG  LEU A 188      18.316   2.593  36.975  1.00  0.870          H  
ATOM   3008 1HD1 LEU A 188      18.585   3.072  34.623  1.00  0.870          H  
ATOM   3009 2HD1 LEU A 188      17.871   1.498  34.899  1.00  0.870          H  
ATOM   3010 3HD1 LEU A 188      16.863   2.843  34.355  1.00  0.870          H  
ATOM   3011 1HD2 LEU A 188      18.168   4.926  36.161  1.00  0.870          H  
ATOM   3012 2HD2 LEU A 188      16.418   4.725  35.883  1.00  0.870          H  
ATOM   3013 3HD2 LEU A 188      17.071   4.668  37.534  1.00  0.870          H  
ATOM   3014  N   SER A 189      13.300   1.898  37.905  1.00  0.590          N  
ATOM   3015  CA  SER A 189      12.040   1.159  37.991  1.00  0.630          C  
ATOM   3016  C   SER A 189      11.954   0.105  36.905  1.00  0.580          C  
ATOM   3017  O   SER A 189      12.712   0.134  35.928  1.00  0.550          O  
ATOM   3018  CB  SER A 189      10.851   2.075  37.865  1.00  0.870          C  
ATOM   3019  OG  SER A 189      10.698   2.554  36.548  1.00  0.870          O  
ATOM   3020  H   SER A 189      13.332   2.788  37.386  1.00  0.710          H  
ATOM   3021  HA  SER A 189      11.995   0.662  38.954  1.00  0.760          H  
ATOM   3022 1HB  SER A 189       9.961   1.555  38.180  1.00  1.040          H  
ATOM   3023 2HB  SER A 189      10.988   2.908  38.542  1.00  1.040          H  
ATOM   3024  HG  SER A 189      10.172   3.373  36.642  1.00  1.040          H  
ATOM   3025  N   SER A 190      10.990  -0.807  37.043  1.00  0.620          N  
ATOM   3026  CA  SER A 190      10.806  -1.845  36.045  1.00  0.610          C  
ATOM   3027  C   SER A 190      10.420  -1.336  34.658  1.00  0.600          C  
ATOM   3028  O   SER A 190      10.770  -1.978  33.673  1.00  0.610          O  
ATOM   3029  CB  SER A 190       9.771  -2.847  36.528  1.00  0.860          C  
ATOM   3030  OG  SER A 190       8.507  -2.260  36.638  1.00  0.860          O  
ATOM   3031  H   SER A 190      10.399  -0.798  37.860  1.00  0.740          H  
ATOM   3032  HA  SER A 190      11.757  -2.372  35.945  1.00  0.730          H  
ATOM   3033 1HB  SER A 190       9.725  -3.681  35.829  1.00  1.030          H  
ATOM   3034 2HB  SER A 190      10.072  -3.248  37.496  1.00  1.030          H  
ATOM   3035  HG  SER A 190       7.908  -2.969  36.903  1.00  1.030          H  
ATOM   3036  N   HIS A 191       9.764  -0.175  34.545  1.00  0.620          N  
ATOM   3037  CA  HIS A 191       9.406   0.347  33.221  1.00  0.640          C  
ATOM   3038  C   HIS A 191      10.597   0.984  32.550  1.00  0.590          C  
ATOM   3039  O   HIS A 191      10.843   0.799  31.353  1.00  0.600          O  
ATOM   3040  CB  HIS A 191       8.292   1.369  33.303  1.00  0.890          C  
ATOM   3041  CG  HIS A 191       7.038   0.787  33.657  1.00  0.890          C  
ATOM   3042  ND1 HIS A 191       5.940   1.535  33.933  1.00  0.890          N  
ATOM   3043  CD2 HIS A 191       6.672  -0.501  33.805  1.00  0.890          C  
ATOM   3044  CE1 HIS A 191       4.951   0.747  34.227  1.00  0.890          C  
ATOM   3045  NE2 HIS A 191       5.373  -0.500  34.174  1.00  0.890          N  
ATOM   3046  H   HIS A 191       9.476   0.322  35.378  1.00  0.740          H  
ATOM   3047  HA  HIS A 191       9.068  -0.465  32.581  1.00  0.770          H  
ATOM   3048 1HB  HIS A 191       8.542   2.109  34.046  1.00  1.070          H  
ATOM   3049 2HB  HIS A 191       8.179   1.876  32.344  1.00  1.070          H  
ATOM   3050  HD1 HIS A 191       5.815   2.498  33.692  1.00  1.070          H  
ATOM   3051  HD2 HIS A 191       7.206  -1.443  33.700  1.00  1.070          H  
ATOM   3052  HE1 HIS A 191       3.989   1.160  34.466  1.00  1.070          H  
ATOM   3053  N   GLU A 192      11.394   1.699  33.341  1.00  0.580          N  
ATOM   3054  CA  GLU A 192      12.558   2.369  32.789  1.00  0.580          C  
ATOM   3055  C   GLU A 192      13.485   1.341  32.164  1.00  0.530          C  
ATOM   3056  O   GLU A 192      14.066   1.558  31.098  1.00  0.660          O  
ATOM   3057  CB  GLU A 192      13.306   3.126  33.898  1.00  0.810          C  
ATOM   3058  CG  GLU A 192      12.607   4.363  34.400  1.00  0.810          C  
ATOM   3059  CD  GLU A 192      13.286   5.025  35.574  1.00  0.810          C  
ATOM   3060  OE1 GLU A 192      13.739   4.324  36.450  1.00  0.810          O  
ATOM   3061  OE2 GLU A 192      13.379   6.228  35.586  1.00  0.810          O  
ATOM   3062  H   GLU A 192      11.155   1.827  34.327  1.00  0.700          H  
ATOM   3063  HA  GLU A 192      12.228   3.067  32.019  1.00  0.700          H  
ATOM   3064 1HB  GLU A 192      13.425   2.460  34.752  1.00  0.970          H  
ATOM   3065 2HB  GLU A 192      14.301   3.398  33.563  1.00  0.970          H  
ATOM   3066 1HG  GLU A 192      12.527   5.057  33.599  1.00  0.970          H  
ATOM   3067 2HG  GLU A 192      11.607   4.086  34.693  1.00  0.970          H  
ATOM   3068  N   VAL A 193      13.564   0.198  32.816  1.00  0.500          N  
ATOM   3069  CA  VAL A 193      14.401  -0.877  32.368  1.00  0.490          C  
ATOM   3070  C   VAL A 193      13.732  -1.725  31.289  1.00  0.490          C  
ATOM   3071  O   VAL A 193      14.342  -1.999  30.267  1.00  0.520          O  
ATOM   3072  CB  VAL A 193      14.813  -1.692  33.574  1.00  0.690          C  
ATOM   3073  CG1 VAL A 193      15.657  -2.923  33.147  1.00  0.690          C  
ATOM   3074  CG2 VAL A 193      15.540  -0.727  34.484  1.00  0.690          C  
ATOM   3075  H   VAL A 193      13.055   0.114  33.704  1.00  0.600          H  
ATOM   3076  HA  VAL A 193      15.305  -0.442  31.939  1.00  0.590          H  
ATOM   3077  HB  VAL A 193      13.926  -2.069  34.090  1.00  0.830          H  
ATOM   3078 1HG1 VAL A 193      15.956  -3.486  34.027  1.00  0.830          H  
ATOM   3079 2HG1 VAL A 193      15.081  -3.575  32.490  1.00  0.830          H  
ATOM   3080 3HG1 VAL A 193      16.540  -2.577  32.622  1.00  0.830          H  
ATOM   3081 1HG2 VAL A 193      15.836  -1.200  35.349  1.00  0.830          H  
ATOM   3082 2HG2 VAL A 193      16.383  -0.341  33.972  1.00  0.830          H  
ATOM   3083 3HG2 VAL A 193      14.894   0.099  34.756  1.00  0.830          H  
ATOM   3084  N   ALA A 194      12.468  -2.117  31.461  1.00  0.510          N  
ATOM   3085  CA  ALA A 194      11.798  -2.983  30.492  1.00  0.580          C  
ATOM   3086  C   ALA A 194      11.828  -2.390  29.084  1.00  0.620          C  
ATOM   3087  O   ALA A 194      11.955  -3.126  28.096  1.00  0.740          O  
ATOM   3088  CB  ALA A 194      10.356  -3.216  30.911  1.00  0.780          C  
ATOM   3089  H   ALA A 194      11.956  -1.867  32.302  1.00  0.610          H  
ATOM   3090  HA  ALA A 194      12.308  -3.938  30.479  1.00  0.700          H  
ATOM   3091 1HB  ALA A 194       9.872  -3.874  30.218  1.00  0.940          H  
ATOM   3092 2HB  ALA A 194      10.336  -3.664  31.901  1.00  0.940          H  
ATOM   3093 3HB  ALA A 194       9.831  -2.261  30.932  1.00  0.940          H  
ATOM   3094  N   GLN A 195      11.729  -1.066  28.977  1.00  0.590          N  
ATOM   3095  CA  GLN A 195      11.726  -0.398  27.683  1.00  0.690          C  
ATOM   3096  C   GLN A 195      13.140  -0.125  27.126  1.00  0.720          C  
ATOM   3097  O   GLN A 195      13.287   0.339  25.992  1.00  0.970          O  
ATOM   3098  CB  GLN A 195      10.987   0.940  27.830  1.00  0.930          C  
ATOM   3099  CG  GLN A 195       9.490   0.819  28.181  1.00  0.930          C  
ATOM   3100  CD  GLN A 195       8.833   2.188  28.402  1.00  0.930          C  
ATOM   3101  OE1 GLN A 195       9.260   3.196  27.815  1.00  0.930          O  
ATOM   3102  NE2 GLN A 195       7.812   2.229  29.241  1.00  0.930          N  
ATOM   3103  H   GLN A 195      11.592  -0.494  29.821  1.00  0.710          H  
ATOM   3104  HA  GLN A 195      11.196  -1.028  26.975  1.00  0.830          H  
ATOM   3105 1HB  GLN A 195      11.463   1.521  28.628  1.00  1.110          H  
ATOM   3106 2HB  GLN A 195      11.080   1.512  26.909  1.00  1.110          H  
ATOM   3107 1HG  GLN A 195       8.972   0.314  27.370  1.00  1.110          H  
ATOM   3108 2HG  GLN A 195       9.384   0.243  29.105  1.00  1.110          H  
ATOM   3109 1HE2 GLN A 195       7.359   3.098  29.419  1.00  1.110          H  
ATOM   3110 2HE2 GLN A 195       7.485   1.378  29.714  1.00  1.110          H  
ATOM   3111  N   GLY A 196      14.164  -0.349  27.941  1.00  0.720          N  
ATOM   3112  CA  GLY A 196      15.566  -0.063  27.642  1.00  1.000          C  
ATOM   3113  C   GLY A 196      16.425  -1.243  27.168  1.00  0.720          C  
ATOM   3114  O   GLY A 196      17.363  -1.606  27.866  1.00  0.950          O  
ATOM   3115  H   GLY A 196      13.983  -0.794  28.839  1.00  0.860          H  
ATOM   3116 1HA  GLY A 196      15.609   0.730  26.898  1.00  1.200          H  
ATOM   3117 2HA  GLY A 196      16.017   0.354  28.544  1.00  1.200          H  
ATOM   3118  N   TYR A 197      16.157  -1.881  26.029  1.00  0.760          N  
ATOM   3119  CA  TYR A 197      17.048  -3.001  25.653  1.00  0.740          C  
ATOM   3120  C   TYR A 197      17.777  -2.881  24.320  1.00  0.780          C  
ATOM   3121  O   TYR A 197      17.234  -2.373  23.333  1.00  0.860          O  
ATOM   3122  CB  TYR A 197      16.310  -4.335  25.744  1.00  1.040          C  
ATOM   3123  CG  TYR A 197      16.113  -4.840  27.176  1.00  1.040          C  
ATOM   3124  CD1 TYR A 197      15.143  -4.340  28.016  1.00  1.040          C  
ATOM   3125  CD2 TYR A 197      16.933  -5.862  27.625  1.00  1.040          C  
ATOM   3126  CE1 TYR A 197      15.023  -4.861  29.289  1.00  1.040          C  
ATOM   3127  CE2 TYR A 197      16.801  -6.375  28.882  1.00  1.040          C  
ATOM   3128  CZ  TYR A 197      15.845  -5.876  29.716  1.00  1.040          C  
ATOM   3129  OH  TYR A 197      15.696  -6.388  30.991  1.00  1.040          O  
ATOM   3130  H   TYR A 197      15.385  -1.604  25.431  1.00  0.910          H  
ATOM   3131  HA  TYR A 197      17.832  -3.052  26.395  1.00  0.890          H  
ATOM   3132 1HB  TYR A 197      15.332  -4.241  25.276  1.00  1.250          H  
ATOM   3133 2HB  TYR A 197      16.868  -5.080  25.194  1.00  1.250          H  
ATOM   3134  HD1 TYR A 197      14.478  -3.538  27.690  1.00  1.250          H  
ATOM   3135  HD2 TYR A 197      17.695  -6.262  26.972  1.00  1.250          H  
ATOM   3136  HE1 TYR A 197      14.284  -4.478  29.951  1.00  1.250          H  
ATOM   3137  HE2 TYR A 197      17.458  -7.180  29.211  1.00  1.250          H  
ATOM   3138  HH  TYR A 197      16.378  -7.046  31.157  1.00  1.250          H  
ATOM   3139  N   LYS A 198      19.025  -3.384  24.318  1.00  0.760          N  
ATOM   3140  CA  LYS A 198      19.889  -3.417  23.128  1.00  0.820          C  
ATOM   3141  C   LYS A 198      20.718  -4.695  23.016  1.00  0.850          C  
ATOM   3142  O   LYS A 198      21.145  -5.277  24.018  1.00  0.790          O  
ATOM   3143  CB  LYS A 198      20.859  -2.239  23.118  1.00  1.120          C  
ATOM   3144  CG  LYS A 198      20.225  -0.882  23.043  1.00  1.120          C  
ATOM   3145  CD  LYS A 198      21.271   0.209  23.032  1.00  1.120          C  
ATOM   3146  CE  LYS A 198      20.623   1.575  22.883  1.00  1.120          C  
ATOM   3147  NZ  LYS A 198      21.613   2.669  22.956  1.00  1.120          N  
ATOM   3148  H   LYS A 198      19.355  -3.766  25.212  1.00  0.910          H  
ATOM   3149  HA  LYS A 198      19.254  -3.361  22.243  1.00  0.980          H  
ATOM   3150 1HB  LYS A 198      21.470  -2.277  23.978  1.00  1.350          H  
ATOM   3151 2HB  LYS A 198      21.524  -2.338  22.258  1.00  1.350          H  
ATOM   3152 1HG  LYS A 198      19.595  -0.815  22.157  1.00  1.350          H  
ATOM   3153 2HG  LYS A 198      19.604  -0.734  23.923  1.00  1.350          H  
ATOM   3154 1HD  LYS A 198      21.831   0.188  23.972  1.00  1.350          H  
ATOM   3155 2HD  LYS A 198      21.966   0.050  22.211  1.00  1.350          H  
ATOM   3156 1HE  LYS A 198      20.121   1.620  21.920  1.00  1.350          H  
ATOM   3157 2HE  LYS A 198      19.887   1.714  23.676  1.00  1.350          H  
ATOM   3158 1HZ  LYS A 198      21.159   3.562  22.863  1.00  1.350          H  
ATOM   3159 2HZ  LYS A 198      22.063   2.650  23.871  1.00  1.350          H  
ATOM   3160 3HZ  LYS A 198      22.310   2.581  22.242  1.00  1.350          H  
ATOM   3161  N   ASP A 199      20.984  -5.111  21.782  1.00  0.990          N  
ATOM   3162  CA  ASP A 199      21.795  -6.297  21.539  1.00  1.060          C  
ATOM   3163  C   ASP A 199      23.282  -5.972  21.461  1.00  1.090          C  
ATOM   3164  O   ASP A 199      23.724  -5.237  20.572  1.00  1.320          O  
ATOM   3165  CB  ASP A 199      21.334  -6.966  20.253  1.00  1.460          C  
ATOM   3166  CG  ASP A 199      19.921  -7.543  20.373  1.00  1.460          C  
ATOM   3167  OD1 ASP A 199      19.645  -8.265  21.304  1.00  1.460          O  
ATOM   3168  OD2 ASP A 199      19.115  -7.217  19.535  1.00  1.460          O  
ATOM   3169  H   ASP A 199      20.604  -4.605  20.993  1.00  1.190          H  
ATOM   3170  HA  ASP A 199      21.649  -6.994  22.361  1.00  1.270          H  
ATOM   3171 1HB  ASP A 199      21.364  -6.252  19.433  1.00  1.750          H  
ATOM   3172 2HB  ASP A 199      22.021  -7.772  20.004  1.00  1.750          H  
ATOM   3173  N   VAL A 200      24.029  -6.456  22.449  1.00  0.970          N  
ATOM   3174  CA  VAL A 200      25.467  -6.209  22.549  1.00  1.060          C  
ATOM   3175  C   VAL A 200      26.191  -7.531  22.853  1.00  0.990          C  
ATOM   3176  O   VAL A 200      25.543  -8.509  23.239  1.00  0.960          O  
ATOM   3177  CB  VAL A 200      25.786  -5.095  23.591  1.00  1.450          C  
ATOM   3178  CG1 VAL A 200      25.111  -3.767  23.175  1.00  1.450          C  
ATOM   3179  CG2 VAL A 200      25.299  -5.477  24.943  1.00  1.450          C  
ATOM   3180  H   VAL A 200      23.558  -7.072  23.122  1.00  1.160          H  
ATOM   3181  HA  VAL A 200      25.821  -5.852  21.582  1.00  1.270          H  
ATOM   3182  HB  VAL A 200      26.864  -4.939  23.616  1.00  1.740          H  
ATOM   3183 1HG1 VAL A 200      25.360  -2.990  23.890  1.00  1.740          H  
ATOM   3184 2HG1 VAL A 200      25.466  -3.476  22.188  1.00  1.740          H  
ATOM   3185 3HG1 VAL A 200      24.029  -3.888  23.148  1.00  1.740          H  
ATOM   3186 1HG2 VAL A 200      25.534  -4.693  25.658  1.00  1.740          H  
ATOM   3187 2HG2 VAL A 200      24.226  -5.604  24.888  1.00  1.740          H  
ATOM   3188 3HG2 VAL A 200      25.777  -6.407  25.260  1.00  1.740          H  
ATOM   3189  N   LYS A 201      27.519  -7.575  22.674  1.00  1.050          N  
ATOM   3190  CA  LYS A 201      28.253  -8.812  22.967  1.00  1.120          C  
ATOM   3191  C   LYS A 201      29.175  -8.765  24.177  1.00  1.310          C  
ATOM   3192  O   LYS A 201      30.062  -7.911  24.262  1.00  1.940          O  
ATOM   3193  CB  LYS A 201      29.110  -9.209  21.769  1.00  1.540          C  
ATOM   3194  CG  LYS A 201      28.347  -9.566  20.526  1.00  1.540          C  
ATOM   3195  CD  LYS A 201      29.288  -9.946  19.395  1.00  1.540          C  
ATOM   3196  CE  LYS A 201      28.518 -10.298  18.129  1.00  1.540          C  
ATOM   3197  NZ  LYS A 201      29.429 -10.656  17.000  1.00  1.540          N  
ATOM   3198  H   LYS A 201      28.016  -6.756  22.354  1.00  1.260          H  
ATOM   3199  HA  LYS A 201      27.527  -9.594  23.155  1.00  1.340          H  
ATOM   3200 1HB  LYS A 201      29.798  -8.400  21.532  1.00  1.850          H  
ATOM   3201 2HB  LYS A 201      29.707 -10.078  22.044  1.00  1.850          H  
ATOM   3202 1HG  LYS A 201      27.725 -10.410  20.746  1.00  1.850          H  
ATOM   3203 2HG  LYS A 201      27.712  -8.735  20.221  1.00  1.850          H  
ATOM   3204 1HD  LYS A 201      29.964  -9.113  19.185  1.00  1.850          H  
ATOM   3205 2HD  LYS A 201      29.884 -10.808  19.699  1.00  1.850          H  
ATOM   3206 1HE  LYS A 201      27.866 -11.145  18.337  1.00  1.850          H  
ATOM   3207 2HE  LYS A 201      27.906  -9.445  17.836  1.00  1.850          H  
ATOM   3208 1HZ  LYS A 201      28.879 -10.884  16.183  1.00  1.850          H  
ATOM   3209 2HZ  LYS A 201      30.034  -9.874  16.790  1.00  1.850          H  
ATOM   3210 3HZ  LYS A 201      29.992 -11.455  17.260  1.00  1.850          H  
ATOM   3211  N   ASP A 202      28.980  -9.721  25.088  1.00  1.250          N  
ATOM   3212  CA  ASP A 202      29.828  -9.870  26.276  1.00  1.120          C  
ATOM   3213  C   ASP A 202      30.704 -11.103  26.156  1.00  1.210          C  
ATOM   3214  O   ASP A 202      30.355 -12.058  25.452  1.00  2.130          O  
ATOM   3215  CB  ASP A 202      29.050  -9.936  27.597  1.00  1.620          C  
ATOM   3216  CG  ASP A 202      28.416  -8.606  28.048  1.00  1.620          C  
ATOM   3217  OD1 ASP A 202      28.765  -7.567  27.540  1.00  1.620          O  
ATOM   3218  OD2 ASP A 202      27.617  -8.651  28.960  1.00  1.620          O  
ATOM   3219  H   ASP A 202      28.224 -10.385  24.909  1.00  1.500          H  
ATOM   3220  HA  ASP A 202      30.486  -9.004  26.335  1.00  1.340          H  
ATOM   3221 1HB  ASP A 202      28.260 -10.680  27.504  1.00  1.940          H  
ATOM   3222 2HB  ASP A 202      29.717 -10.286  28.396  1.00  1.940          H  
ATOM   3223  N   LEU A 203      31.822 -11.105  26.877  1.00  1.090          N  
ATOM   3224  CA  LEU A 203      32.701 -12.268  26.891  1.00  0.890          C  
ATOM   3225  C   LEU A 203      32.284 -13.227  27.991  1.00  0.820          C  
ATOM   3226  O   LEU A 203      32.335 -12.875  29.170  1.00  0.850          O  
ATOM   3227  CB  LEU A 203      34.155 -11.803  27.083  1.00  1.330          C  
ATOM   3228  CG  LEU A 203      35.267 -12.880  27.135  1.00  1.330          C  
ATOM   3229  CD1 LEU A 203      35.328 -13.639  25.818  1.00  1.330          C  
ATOM   3230  CD2 LEU A 203      36.589 -12.184  27.385  1.00  1.330          C  
ATOM   3231  H   LEU A 203      32.056 -10.289  27.432  1.00  1.310          H  
ATOM   3232  HA  LEU A 203      32.609 -12.786  25.948  1.00  1.070          H  
ATOM   3233 1HB  LEU A 203      34.400 -11.125  26.272  1.00  1.590          H  
ATOM   3234 2HB  LEU A 203      34.207 -11.242  28.017  1.00  1.590          H  
ATOM   3235  HG  LEU A 203      35.067 -13.590  27.932  1.00  1.590          H  
ATOM   3236 1HD1 LEU A 203      36.114 -14.375  25.845  1.00  1.590          H  
ATOM   3237 2HD1 LEU A 203      34.398 -14.134  25.648  1.00  1.590          H  
ATOM   3238 3HD1 LEU A 203      35.528 -12.946  25.015  1.00  1.590          H  
ATOM   3239 1HD2 LEU A 203      37.375 -12.918  27.410  1.00  1.590          H  
ATOM   3240 2HD2 LEU A 203      36.786 -11.478  26.579  1.00  1.590          H  
ATOM   3241 3HD2 LEU A 203      36.551 -11.649  28.334  1.00  1.590          H  
ATOM   3242  N   THR A 204      31.862 -14.426  27.593  1.00  0.790          N  
ATOM   3243  CA  THR A 204      31.370 -15.430  28.517  1.00  0.780          C  
ATOM   3244  C   THR A 204      32.489 -16.381  28.855  1.00  0.720          C  
ATOM   3245  O   THR A 204      33.197 -16.889  27.976  1.00  0.760          O  
ATOM   3246  CB  THR A 204      30.175 -16.199  27.931  1.00  1.100          C  
ATOM   3247  OG1 THR A 204      29.112 -15.279  27.665  1.00  1.100          O  
ATOM   3248  CG2 THR A 204      29.658 -17.257  28.923  1.00  1.100          C  
ATOM   3249  H   THR A 204      31.873 -14.665  26.600  1.00  0.950          H  
ATOM   3250  HA  THR A 204      31.059 -14.941  29.431  1.00  0.940          H  
ATOM   3251  HB  THR A 204      30.482 -16.680  27.010  1.00  1.320          H  
ATOM   3252  HG1 THR A 204      29.388 -14.648  26.994  1.00  1.320          H  
ATOM   3253 1HG2 THR A 204      28.808 -17.774  28.484  1.00  1.320          H  
ATOM   3254 2HG2 THR A 204      30.436 -17.981  29.150  1.00  1.320          H  
ATOM   3255 3HG2 THR A 204      29.345 -16.769  29.835  1.00  1.320          H  
ATOM   3256  N   VAL A 205      32.689 -16.595  30.147  1.00  0.670          N  
ATOM   3257  CA  VAL A 205      33.783 -17.432  30.587  1.00  0.630          C  
ATOM   3258  C   VAL A 205      33.394 -18.580  31.503  1.00  0.590          C  
ATOM   3259  O   VAL A 205      32.635 -18.415  32.463  1.00  0.570          O  
ATOM   3260  CB  VAL A 205      34.875 -16.549  31.227  1.00  0.900          C  
ATOM   3261  CG1 VAL A 205      36.042 -17.395  31.726  1.00  0.900          C  
ATOM   3262  CG2 VAL A 205      35.350 -15.581  30.170  1.00  0.900          C  
ATOM   3263  H   VAL A 205      32.047 -16.152  30.810  1.00  0.800          H  
ATOM   3264  HA  VAL A 205      34.228 -17.875  29.703  1.00  0.760          H  
ATOM   3265  HB  VAL A 205      34.472 -16.006  32.082  1.00  1.080          H  
ATOM   3266 1HG1 VAL A 205      36.800 -16.746  32.141  1.00  1.080          H  
ATOM   3267 2HG1 VAL A 205      35.721 -18.097  32.490  1.00  1.080          H  
ATOM   3268 3HG1 VAL A 205      36.451 -17.943  30.881  1.00  1.080          H  
ATOM   3269 1HG2 VAL A 205      36.106 -14.989  30.550  1.00  1.080          H  
ATOM   3270 2HG2 VAL A 205      35.723 -16.135  29.352  1.00  1.080          H  
ATOM   3271 3HG2 VAL A 205      34.539 -14.947  29.838  1.00  1.080          H  
ATOM   3272  N   THR A 206      33.910 -19.758  31.142  1.00  0.600          N  
ATOM   3273  CA  THR A 206      33.751 -21.012  31.880  1.00  0.590          C  
ATOM   3274  C   THR A 206      34.917 -21.073  32.873  1.00  0.560          C  
ATOM   3275  O   THR A 206      36.087 -20.902  32.482  1.00  0.570          O  
ATOM   3276  CB  THR A 206      33.722 -22.233  30.940  1.00  0.830          C  
ATOM   3277  OG1 THR A 206      32.619 -22.103  30.026  1.00  0.830          O  
ATOM   3278  CG2 THR A 206      33.529 -23.516  31.759  1.00  0.830          C  
ATOM   3279  H   THR A 206      34.494 -19.741  30.304  1.00  0.720          H  
ATOM   3280  HA  THR A 206      32.818 -20.984  32.436  1.00  0.710          H  
ATOM   3281  HB  THR A 206      34.646 -22.283  30.384  1.00  1.000          H  
ATOM   3282  HG1 THR A 206      32.785 -21.364  29.432  1.00  1.000          H  
ATOM   3283 1HG2 THR A 206      33.494 -24.375  31.095  1.00  1.000          H  
ATOM   3284 2HG2 THR A 206      34.340 -23.640  32.462  1.00  1.000          H  
ATOM   3285 3HG2 THR A 206      32.596 -23.445  32.307  1.00  1.000          H  
ATOM   3286  N   VAL A 207      34.589 -21.292  34.149  1.00  0.550          N  
ATOM   3287  CA  VAL A 207      35.541 -21.211  35.269  1.00  0.540          C  
ATOM   3288  C   VAL A 207      35.758 -22.527  36.059  1.00  0.570          C  
ATOM   3289  O   VAL A 207      34.789 -23.127  36.525  1.00  0.580          O  
ATOM   3290  CB  VAL A 207      34.981 -20.113  36.228  1.00  0.760          C  
ATOM   3291  CG1 VAL A 207      35.852 -19.910  37.452  1.00  0.760          C  
ATOM   3292  CG2 VAL A 207      34.828 -18.793  35.470  1.00  0.760          C  
ATOM   3293  H   VAL A 207      33.601 -21.498  34.334  1.00  0.660          H  
ATOM   3294  HA  VAL A 207      36.505 -20.888  34.871  1.00  0.650          H  
ATOM   3295  HB  VAL A 207      34.005 -20.435  36.578  1.00  0.910          H  
ATOM   3296 1HG1 VAL A 207      35.399 -19.154  38.089  1.00  0.910          H  
ATOM   3297 2HG1 VAL A 207      35.954 -20.841  38.017  1.00  0.910          H  
ATOM   3298 3HG1 VAL A 207      36.805 -19.569  37.135  1.00  0.910          H  
ATOM   3299 1HG2 VAL A 207      34.414 -18.047  36.132  1.00  0.910          H  
ATOM   3300 2HG2 VAL A 207      35.797 -18.471  35.120  1.00  0.910          H  
ATOM   3301 3HG2 VAL A 207      34.159 -18.916  34.620  1.00  0.910          H  
ATOM   3302  N   LYS A 208      37.036 -22.951  36.233  1.00  0.600          N  
ATOM   3303  CA  LYS A 208      37.430 -24.173  36.977  1.00  0.640          C  
ATOM   3304  C   LYS A 208      37.571 -23.998  38.497  1.00  0.670          C  
ATOM   3305  O   LYS A 208      38.650 -23.660  38.986  1.00  0.740          O  
ATOM   3306  CB  LYS A 208      38.806 -24.692  36.506  1.00  0.880          C  
ATOM   3307  CG  LYS A 208      38.918 -25.159  35.077  1.00  0.880          C  
ATOM   3308  CD  LYS A 208      40.291 -25.819  34.774  1.00  0.880          C  
ATOM   3309  CE  LYS A 208      41.410 -24.820  34.493  1.00  0.880          C  
ATOM   3310  NZ  LYS A 208      42.691 -25.530  34.112  1.00  0.880          N  
ATOM   3311  H   LYS A 208      37.790 -22.427  35.779  1.00  0.720          H  
ATOM   3312  HA  LYS A 208      36.672 -24.933  36.814  1.00  0.770          H  
ATOM   3313 1HB  LYS A 208      39.548 -23.920  36.669  1.00  1.060          H  
ATOM   3314 2HB  LYS A 208      39.085 -25.525  37.119  1.00  1.060          H  
ATOM   3315 1HG  LYS A 208      38.146 -25.863  34.873  1.00  1.060          H  
ATOM   3316 2HG  LYS A 208      38.803 -24.302  34.430  1.00  1.060          H  
ATOM   3317 1HD  LYS A 208      40.595 -26.424  35.632  1.00  1.060          H  
ATOM   3318 2HD  LYS A 208      40.195 -26.471  33.912  1.00  1.060          H  
ATOM   3319 1HE  LYS A 208      41.109 -24.168  33.677  1.00  1.060          H  
ATOM   3320 2HE  LYS A 208      41.589 -24.217  35.373  1.00  1.060          H  
ATOM   3321 1HZ  LYS A 208      43.454 -24.854  33.918  1.00  1.060          H  
ATOM   3322 2HZ  LYS A 208      42.989 -26.122  34.871  1.00  1.060          H  
ATOM   3323 3HZ  LYS A 208      42.538 -26.088  33.295  1.00  1.060          H  
ATOM   3324  N   PHE A 209      36.520 -24.301  39.255  1.00  0.650          N  
ATOM   3325  CA  PHE A 209      36.548 -24.117  40.717  1.00  0.690          C  
ATOM   3326  C   PHE A 209      37.131 -25.366  41.350  1.00  0.740          C  
ATOM   3327  O   PHE A 209      36.577 -26.456  41.205  1.00  0.760          O  
ATOM   3328  CB  PHE A 209      35.147 -23.910  41.264  1.00  0.950          C  
ATOM   3329  CG  PHE A 209      34.529 -22.647  40.864  1.00  0.950          C  
ATOM   3330  CD1 PHE A 209      33.864 -22.558  39.683  1.00  0.950          C  
ATOM   3331  CD2 PHE A 209      34.600 -21.551  41.663  1.00  0.950          C  
ATOM   3332  CE1 PHE A 209      33.302 -21.394  39.310  1.00  0.950          C  
ATOM   3333  CE2 PHE A 209      34.027 -20.364  41.301  1.00  0.950          C  
ATOM   3334  CZ  PHE A 209      33.377 -20.282  40.113  1.00  0.950          C  
ATOM   3335  H   PHE A 209      35.677 -24.650  38.790  1.00  0.780          H  
ATOM   3336  HA  PHE A 209      37.177 -23.260  40.968  1.00  0.830          H  
ATOM   3337 1HB  PHE A 209      34.529 -24.697  40.937  1.00  1.140          H  
ATOM   3338 2HB  PHE A 209      35.179 -23.949  42.336  1.00  1.140          H  
ATOM   3339  HD1 PHE A 209      33.796 -23.430  39.028  1.00  1.140          H  
ATOM   3340  HD2 PHE A 209      35.117 -21.643  42.592  1.00  1.140          H  
ATOM   3341  HE1 PHE A 209      32.797 -21.356  38.363  1.00  1.140          H  
ATOM   3342  HE2 PHE A 209      34.090 -19.495  41.953  1.00  1.140          H  
ATOM   3343  HZ  PHE A 209      32.917 -19.345  39.795  1.00  1.140          H  
ATOM   3344  N   LYS A 210      38.279 -25.249  42.008  1.00  0.790          N  
ATOM   3345  CA  LYS A 210      38.931 -26.463  42.506  1.00  0.830          C  
ATOM   3346  C   LYS A 210      38.135 -27.111  43.605  1.00  0.880          C  
ATOM   3347  O   LYS A 210      37.680 -26.429  44.513  1.00  0.940          O  
ATOM   3348  CB  LYS A 210      40.366 -26.168  42.952  1.00  1.150          C  
ATOM   3349  CG  LYS A 210      41.182 -27.384  43.370  1.00  1.150          C  
ATOM   3350  CD  LYS A 210      42.641 -26.998  43.683  1.00  1.150          C  
ATOM   3351  CE  LYS A 210      43.481 -28.234  44.027  1.00  1.150          C  
ATOM   3352  NZ  LYS A 210      43.172 -28.803  45.398  1.00  1.150          N  
ATOM   3353  H   LYS A 210      38.669 -24.318  42.193  1.00  0.950          H  
ATOM   3354  HA  LYS A 210      38.975 -27.193  41.707  1.00  1.000          H  
ATOM   3355 1HB  LYS A 210      40.898 -25.648  42.158  1.00  1.380          H  
ATOM   3356 2HB  LYS A 210      40.347 -25.528  43.800  1.00  1.380          H  
ATOM   3357 1HG  LYS A 210      40.738 -27.823  44.264  1.00  1.380          H  
ATOM   3358 2HG  LYS A 210      41.161 -28.132  42.569  1.00  1.380          H  
ATOM   3359 1HD  LYS A 210      43.080 -26.496  42.818  1.00  1.380          H  
ATOM   3360 2HD  LYS A 210      42.660 -26.309  44.529  1.00  1.380          H  
ATOM   3361 1HE  LYS A 210      43.262 -28.991  43.278  1.00  1.380          H  
ATOM   3362 2HE  LYS A 210      44.540 -27.987  43.977  1.00  1.380          H  
ATOM   3363 1HZ  LYS A 210      43.750 -29.661  45.561  1.00  1.380          H  
ATOM   3364 2HZ  LYS A 210      43.396 -28.126  46.118  1.00  1.380          H  
ATOM   3365 3HZ  LYS A 210      42.190 -29.054  45.465  1.00  1.380          H  
ATOM   3366  N   VAL A 211      37.983 -28.428  43.559  1.00  0.880          N  
ATOM   3367  CA  VAL A 211      37.297 -29.128  44.633  1.00  0.940          C  
ATOM   3368  C   VAL A 211      38.240 -29.225  45.826  1.00  1.010          C  
ATOM   3369  O   VAL A 211      39.371 -29.695  45.710  1.00  1.030          O  
ATOM   3370  CB  VAL A 211      36.836 -30.519  44.149  1.00  1.290          C  
ATOM   3371  CG1 VAL A 211      36.246 -31.336  45.288  1.00  1.290          C  
ATOM   3372  CG2 VAL A 211      35.775 -30.346  43.064  1.00  1.290          C  
ATOM   3373  H   VAL A 211      38.350 -28.964  42.765  1.00  1.060          H  
ATOM   3374  HA  VAL A 211      36.416 -28.553  44.927  1.00  1.130          H  
ATOM   3375  HB  VAL A 211      37.679 -31.041  43.739  1.00  1.550          H  
ATOM   3376 1HG1 VAL A 211      35.936 -32.306  44.902  1.00  1.550          H  
ATOM   3377 2HG1 VAL A 211      36.988 -31.487  46.052  1.00  1.550          H  
ATOM   3378 3HG1 VAL A 211      35.385 -30.813  45.707  1.00  1.550          H  
ATOM   3379 1HG2 VAL A 211      35.451 -31.318  42.712  1.00  1.550          H  
ATOM   3380 2HG2 VAL A 211      34.945 -29.829  43.479  1.00  1.550          H  
ATOM   3381 3HG2 VAL A 211      36.174 -29.776  42.238  1.00  1.550          H  
ATOM   3382  N   LYS A 212      37.777 -28.787  46.988  1.00  1.080          N  
ATOM   3383  CA  LYS A 212      38.621 -28.752  48.177  1.00  1.200          C  
ATOM   3384  C   LYS A 212      39.284 -30.079  48.499  1.00  1.300          C  
ATOM   3385  O   LYS A 212      40.446 -30.120  48.898  1.00  2.000          O  
ATOM   3386  CB  LYS A 212      37.825 -28.288  49.389  1.00  1.630          C  
ATOM   3387  CG  LYS A 212      38.647 -28.201  50.683  1.00  1.630          C  
ATOM   3388  CD  LYS A 212      37.833 -27.644  51.846  1.00  1.630          C  
ATOM   3389  CE  LYS A 212      38.652 -27.623  53.131  1.00  1.630          C  
ATOM   3390  NZ  LYS A 212      37.880 -27.055  54.276  1.00  1.630          N  
ATOM   3391  H   LYS A 212      36.813 -28.449  47.039  1.00  1.300          H  
ATOM   3392  HA  LYS A 212      39.416 -28.025  47.996  1.00  1.440          H  
ATOM   3393 1HB  LYS A 212      37.393 -27.306  49.184  1.00  1.960          H  
ATOM   3394 2HB  LYS A 212      37.009 -28.984  49.556  1.00  1.960          H  
ATOM   3395 1HG  LYS A 212      38.992 -29.202  50.962  1.00  1.960          H  
ATOM   3396 2HG  LYS A 212      39.523 -27.573  50.515  1.00  1.960          H  
ATOM   3397 1HD  LYS A 212      37.501 -26.631  51.613  1.00  1.960          H  
ATOM   3398 2HD  LYS A 212      36.959 -28.271  52.008  1.00  1.960          H  
ATOM   3399 1HE  LYS A 212      38.947 -28.643  53.375  1.00  1.960          H  
ATOM   3400 2HE  LYS A 212      39.548 -27.023  52.976  1.00  1.960          H  
ATOM   3401 1HZ  LYS A 212      38.453 -27.064  55.109  1.00  1.960          H  
ATOM   3402 2HZ  LYS A 212      37.611 -26.105  54.064  1.00  1.960          H  
ATOM   3403 3HZ  LYS A 212      37.050 -27.610  54.431  1.00  1.960          H  
ATOM   3404  N   ASN A 213      38.551 -31.167  48.331  1.00  1.400          N  
ATOM   3405  CA  ASN A 213      39.054 -32.478  48.684  1.00  1.440          C  
ATOM   3406  C   ASN A 213      39.617 -33.280  47.507  1.00  1.450          C  
ATOM   3407  O   ASN A 213      39.831 -34.491  47.642  1.00  1.770          O  
ATOM   3408  CB  ASN A 213      37.955 -33.259  49.375  1.00  2.000          C  
ATOM   3409  CG  ASN A 213      37.576 -32.655  50.709  1.00  2.000          C  
ATOM   3410  OD1 ASN A 213      38.410 -32.109  51.443  1.00  2.000          O  
ATOM   3411  ND2 ASN A 213      36.313 -32.753  51.040  1.00  2.000          N  
ATOM   3412  H   ASN A 213      37.607 -31.067  47.988  1.00  1.680          H  
ATOM   3413  HA  ASN A 213      39.874 -32.343  49.390  1.00  1.730          H  
ATOM   3414 1HB  ASN A 213      37.074 -33.300  48.733  1.00  2.400          H  
ATOM   3415 2HB  ASN A 213      38.288 -34.282  49.541  1.00  2.400          H  
ATOM   3416 1HD2 ASN A 213      35.997 -32.379  51.913  1.00  2.400          H  
ATOM   3417 2HD2 ASN A 213      35.667 -33.209  50.429  1.00  2.400          H  
ATOM   3418  N   ARG A 214      39.853 -32.640  46.352  1.00  1.640          N  
ATOM   3419  CA  ARG A 214      40.403 -33.378  45.217  1.00  1.900          C  
ATOM   3420  C   ARG A 214      41.416 -32.553  44.422  1.00  1.620          C  
ATOM   3421  O   ARG A 214      41.065 -31.610  43.707  1.00  2.140          O  
ATOM   3422  CB  ARG A 214      39.298 -33.748  44.253  1.00  2.560          C  
ATOM   3423  CG  ARG A 214      38.206 -34.693  44.720  1.00  2.560          C  
ATOM   3424  CD  ARG A 214      38.664 -36.081  44.882  1.00  2.560          C  
ATOM   3425  NE  ARG A 214      37.558 -36.938  45.250  1.00  2.560          N  
ATOM   3426  CZ  ARG A 214      37.098 -37.136  46.501  1.00  2.560          C  
ATOM   3427  NH1 ARG A 214      37.664 -36.547  47.538  1.00  2.560          N  
ATOM   3428  NH2 ARG A 214      36.056 -37.936  46.683  1.00  2.560          N  
ATOM   3429  H   ARG A 214      39.690 -31.629  46.272  1.00  1.970          H  
ATOM   3430  HA  ARG A 214      40.901 -34.273  45.585  1.00  2.280          H  
ATOM   3431 1HB  ARG A 214      38.820 -32.848  43.984  1.00  3.070          H  
ATOM   3432 2HB  ARG A 214      39.729 -34.168  43.349  1.00  3.070          H  
ATOM   3433 1HG  ARG A 214      37.787 -34.345  45.656  1.00  3.070          H  
ATOM   3434 2HG  ARG A 214      37.417 -34.699  43.968  1.00  3.070          H  
ATOM   3435 1HD  ARG A 214      39.063 -36.431  43.927  1.00  3.070          H  
ATOM   3436 2HD  ARG A 214      39.435 -36.156  45.642  1.00  3.070          H  
ATOM   3437  HE  ARG A 214      37.074 -37.407  44.494  1.00  3.070          H  
ATOM   3438 1HH1 ARG A 214      38.483 -35.923  47.419  1.00  3.070          H  
ATOM   3439 2HH1 ARG A 214      37.307 -36.709  48.466  1.00  3.070          H  
ATOM   3440 1HH2 ARG A 214      35.621 -38.385  45.889  1.00  3.070          H  
ATOM   3441 2HH2 ARG A 214      35.694 -38.098  47.612  1.00  3.070          H  
ATOM   3442  N   ASP A 215      42.649 -33.038  44.323  1.00  1.520          N  
ATOM   3443  CA  ASP A 215      43.666 -32.266  43.605  1.00  2.010          C  
ATOM   3444  C   ASP A 215      43.555 -32.422  42.100  1.00  1.840          C  
ATOM   3445  O   ASP A 215      44.262 -31.771  41.330  1.00  2.570          O  
ATOM   3446  CB  ASP A 215      45.057 -32.652  44.081  1.00  2.620          C  
ATOM   3447  CG  ASP A 215      45.342 -32.173  45.507  1.00  2.620          C  
ATOM   3448  OD1 ASP A 215      44.776 -31.165  45.940  1.00  2.620          O  
ATOM   3449  OD2 ASP A 215      46.103 -32.829  46.167  1.00  2.620          O  
ATOM   3450  H   ASP A 215      42.912 -33.863  44.849  1.00  1.820          H  
ATOM   3451  HA  ASP A 215      43.515 -31.221  43.836  1.00  2.410          H  
ATOM   3452 1HB  ASP A 215      45.165 -33.736  44.044  1.00  3.140          H  
ATOM   3453 2HB  ASP A 215      45.803 -32.227  43.407  1.00  3.140          H  
ATOM   3454  N   ASN A 216      42.652 -33.290  41.697  1.00  1.440          N  
ATOM   3455  CA  ASN A 216      42.375 -33.588  40.328  1.00  1.760          C  
ATOM   3456  C   ASN A 216      40.910 -33.366  39.948  1.00  1.350          C  
ATOM   3457  O   ASN A 216      40.458 -33.989  38.987  1.00  1.420          O  
ATOM   3458  CB  ASN A 216      42.795 -35.011  40.063  1.00  2.340          C  
ATOM   3459  CG  ASN A 216      42.027 -35.952  40.939  1.00  2.340          C  
ATOM   3460  OD1 ASN A 216      41.540 -35.541  42.015  1.00  2.340          O  
ATOM   3461  ND2 ASN A 216      41.907 -37.189  40.527  1.00  2.340          N  
ATOM   3462  H   ASN A 216      42.119 -33.787  42.401  1.00  1.730          H  
ATOM   3463  HA  ASN A 216      42.974 -32.923  39.704  1.00  2.110          H  
ATOM   3464 1HB  ASN A 216      42.630 -35.266  39.016  1.00  2.800          H  
ATOM   3465 2HB  ASN A 216      43.860 -35.122  40.268  1.00  2.800          H  
ATOM   3466 1HD2 ASN A 216      41.405 -37.856  41.078  1.00  2.800          H  
ATOM   3467 2HD2 ASN A 216      42.319 -37.468  39.659  1.00  2.800          H  
ATOM   3468  N   GLU A 217      40.157 -32.513  40.666  1.00  1.170          N  
ATOM   3469  CA  GLU A 217      38.753 -32.321  40.269  1.00  0.900          C  
ATOM   3470  C   GLU A 217      38.289 -30.875  40.426  1.00  0.820          C  
ATOM   3471  O   GLU A 217      38.637 -30.199  41.400  1.00  0.940          O  
ATOM   3472  CB  GLU A 217      37.838 -33.263  41.053  1.00  1.370          C  
ATOM   3473  CG  GLU A 217      36.378 -33.297  40.623  1.00  1.370          C  
ATOM   3474  CD  GLU A 217      35.602 -34.316  41.398  1.00  1.370          C  
ATOM   3475  OE1 GLU A 217      36.169 -35.319  41.761  1.00  1.370          O  
ATOM   3476  OE2 GLU A 217      34.452 -34.096  41.644  1.00  1.370          O  
ATOM   3477  H   GLU A 217      40.536 -32.022  41.487  1.00  1.400          H  
ATOM   3478  HA  GLU A 217      38.668 -32.578  39.222  1.00  1.080          H  
ATOM   3479 1HB  GLU A 217      38.239 -34.279  41.030  1.00  1.640          H  
ATOM   3480 2HB  GLU A 217      37.812 -32.939  42.061  1.00  1.640          H  
ATOM   3481 1HG  GLU A 217      35.922 -32.327  40.750  1.00  1.640          H  
ATOM   3482 2HG  GLU A 217      36.334 -33.536  39.569  1.00  1.640          H  
ATOM   3483  N   TYR A 218      37.539 -30.395  39.423  1.00  0.740          N  
ATOM   3484  CA  TYR A 218      37.024 -29.025  39.390  1.00  0.740          C  
ATOM   3485  C   TYR A 218      35.546 -28.929  38.989  1.00  0.720          C  
ATOM   3486  O   TYR A 218      35.051 -29.736  38.197  1.00  0.740          O  
ATOM   3487  CB  TYR A 218      37.813 -28.231  38.350  1.00  1.040          C  
ATOM   3488  CG  TYR A 218      39.303 -28.214  38.556  1.00  1.040          C  
ATOM   3489  CD1 TYR A 218      40.072 -29.277  38.078  1.00  1.040          C  
ATOM   3490  CD2 TYR A 218      39.911 -27.158  39.185  1.00  1.040          C  
ATOM   3491  CE1 TYR A 218      41.427 -29.283  38.259  1.00  1.040          C  
ATOM   3492  CE2 TYR A 218      41.272 -27.156  39.365  1.00  1.040          C  
ATOM   3493  CZ  TYR A 218      42.031 -28.217  38.910  1.00  1.040          C  
ATOM   3494  OH  TYR A 218      43.397 -28.214  39.091  1.00  1.040          O  
ATOM   3495  H   TYR A 218      37.335 -31.028  38.644  1.00  0.890          H  
ATOM   3496  HA  TYR A 218      37.141 -28.593  40.378  1.00  0.890          H  
ATOM   3497 1HB  TYR A 218      37.615 -28.648  37.396  1.00  1.240          H  
ATOM   3498 2HB  TYR A 218      37.455 -27.203  38.338  1.00  1.240          H  
ATOM   3499  HD1 TYR A 218      39.591 -30.115  37.564  1.00  1.240          H  
ATOM   3500  HD2 TYR A 218      39.315 -26.320  39.543  1.00  1.240          H  
ATOM   3501  HE1 TYR A 218      42.021 -30.118  37.892  1.00  1.240          H  
ATOM   3502  HE2 TYR A 218      41.754 -26.317  39.867  1.00  1.240          H  
ATOM   3503  HH  TYR A 218      43.766 -29.048  38.781  1.00  1.240          H  
ATOM   3504  N   PHE A 219      34.864 -27.889  39.451  1.00  0.700          N  
ATOM   3505  CA  PHE A 219      33.505 -27.645  38.966  1.00  0.710          C  
ATOM   3506  C   PHE A 219      33.611 -26.674  37.813  1.00  0.660          C  
ATOM   3507  O   PHE A 219      34.420 -25.747  37.885  1.00  0.690          O  
ATOM   3508  CB  PHE A 219      32.601 -26.974  40.008  1.00  0.990          C  
ATOM   3509  CG  PHE A 219      32.267 -27.750  41.211  1.00  0.990          C  
ATOM   3510  CD1 PHE A 219      33.044 -27.624  42.361  1.00  0.990          C  
ATOM   3511  CD2 PHE A 219      31.166 -28.582  41.232  1.00  0.990          C  
ATOM   3512  CE1 PHE A 219      32.722 -28.328  43.493  1.00  0.990          C  
ATOM   3513  CE2 PHE A 219      30.858 -29.281  42.359  1.00  0.990          C  
ATOM   3514  CZ  PHE A 219      31.639 -29.155  43.485  1.00  0.990          C  
ATOM   3515  H   PHE A 219      35.316 -27.279  40.137  1.00  0.840          H  
ATOM   3516  HA  PHE A 219      33.069 -28.567  38.617  1.00  0.850          H  
ATOM   3517 1HB  PHE A 219      33.028 -26.059  40.318  1.00  1.190          H  
ATOM   3518 2HB  PHE A 219      31.662 -26.717  39.519  1.00  1.190          H  
ATOM   3519  HD1 PHE A 219      33.915 -26.958  42.356  1.00  1.190          H  
ATOM   3520  HD2 PHE A 219      30.542 -28.678  40.340  1.00  1.190          H  
ATOM   3521  HE1 PHE A 219      33.332 -28.230  44.396  1.00  1.190          H  
ATOM   3522  HE2 PHE A 219      29.996 -29.933  42.375  1.00  1.190          H  
ATOM   3523  HZ  PHE A 219      31.386 -29.709  44.370  1.00  1.190          H  
ATOM   3524  N   LEU A 220      32.813 -26.832  36.756  1.00  0.650          N  
ATOM   3525  CA  LEU A 220      32.868 -25.813  35.720  1.00  0.630          C  
ATOM   3526  C   LEU A 220      31.656 -24.935  35.754  1.00  0.600          C  
ATOM   3527  O   LEU A 220      30.564 -25.356  35.384  1.00  0.670          O  
ATOM   3528  CB  LEU A 220      33.027 -26.406  34.316  1.00  0.890          C  
ATOM   3529  CG  LEU A 220      34.306 -27.203  34.029  1.00  0.890          C  
ATOM   3530  CD1 LEU A 220      34.262 -27.766  32.612  1.00  0.890          C  
ATOM   3531  CD2 LEU A 220      35.504 -26.312  34.149  1.00  0.890          C  
ATOM   3532  H   LEU A 220      32.146 -27.608  36.662  1.00  0.780          H  
ATOM   3533  HA  LEU A 220      33.709 -25.166  35.907  1.00  0.760          H  
ATOM   3534 1HB  LEU A 220      32.192 -27.069  34.156  1.00  1.070          H  
ATOM   3535 2HB  LEU A 220      32.959 -25.605  33.598  1.00  1.070          H  
ATOM   3536  HG  LEU A 220      34.385 -28.013  34.736  1.00  1.070          H  
ATOM   3537 1HD1 LEU A 220      35.173 -28.327  32.409  1.00  1.070          H  
ATOM   3538 2HD1 LEU A 220      33.437 -28.407  32.503  1.00  1.070          H  
ATOM   3539 3HD1 LEU A 220      34.179 -26.950  31.899  1.00  1.070          H  
ATOM   3540 1HD2 LEU A 220      36.385 -26.886  33.924  1.00  1.070          H  
ATOM   3541 2HD2 LEU A 220      35.419 -25.499  33.446  1.00  1.070          H  
ATOM   3542 3HD2 LEU A 220      35.581 -25.918  35.139  1.00  1.070          H  
ATOM   3543  N   GLY A 221      31.855 -23.722  36.231  1.00  0.640          N  
ATOM   3544  CA  GLY A 221      30.767 -22.769  36.366  1.00  0.690          C  
ATOM   3545  C   GLY A 221      30.889 -21.825  35.200  1.00  0.610          C  
ATOM   3546  O   GLY A 221      31.744 -22.048  34.340  1.00  0.670          O  
ATOM   3547  H   GLY A 221      32.822 -23.465  36.465  1.00  0.770          H  
ATOM   3548 1HA  GLY A 221      29.800 -23.271  36.350  1.00  0.830          H  
ATOM   3549 2HA  GLY A 221      30.852 -22.245  37.307  1.00  0.830          H  
ATOM   3550  N   TRP A 222      30.072 -20.784  35.137  1.00  0.690          N  
ATOM   3551  CA  TRP A 222      30.195 -19.882  34.017  1.00  0.640          C  
ATOM   3552  C   TRP A 222      29.549 -18.539  34.304  1.00  0.560          C  
ATOM   3553  O   TRP A 222      28.631 -18.424  35.122  1.00  0.570          O  
ATOM   3554  CB  TRP A 222      29.498 -20.511  32.820  1.00  0.920          C  
ATOM   3555  CG  TRP A 222      28.036 -20.551  33.024  1.00  0.920          C  
ATOM   3556  CD1 TRP A 222      27.335 -21.391  33.835  1.00  0.920          C  
ATOM   3557  CD2 TRP A 222      27.058 -19.736  32.351  1.00  0.920          C  
ATOM   3558  NE1 TRP A 222      26.000 -21.126  33.740  1.00  0.920          N  
ATOM   3559  CE2 TRP A 222      25.809 -20.122  32.831  1.00  0.920          C  
ATOM   3560  CE3 TRP A 222      27.141 -18.739  31.391  1.00  0.920          C  
ATOM   3561  CZ2 TRP A 222      24.645 -19.542  32.383  1.00  0.920          C  
ATOM   3562  CZ3 TRP A 222      25.979 -18.166  30.932  1.00  0.920          C  
ATOM   3563  CH2 TRP A 222      24.760 -18.551  31.414  1.00  0.920          C  
ATOM   3564  H   TRP A 222      29.373 -20.620  35.849  1.00  0.830          H  
ATOM   3565  HA  TRP A 222      31.246 -19.731  33.813  1.00  0.770          H  
ATOM   3566 1HB  TRP A 222      29.724 -19.939  31.923  1.00  1.100          H  
ATOM   3567 2HB  TRP A 222      29.861 -21.522  32.665  1.00  1.100          H  
ATOM   3568  HD1 TRP A 222      27.772 -22.155  34.482  1.00  1.100          H  
ATOM   3569  HE1 TRP A 222      25.266 -21.599  34.248  1.00  1.100          H  
ATOM   3570  HE3 TRP A 222      28.101 -18.429  31.004  1.00  1.100          H  
ATOM   3571  HZ2 TRP A 222      23.665 -19.846  32.753  1.00  1.100          H  
ATOM   3572  HZ3 TRP A 222      26.054 -17.402  30.170  1.00  1.100          H  
ATOM   3573  HH2 TRP A 222      23.860 -18.074  31.027  1.00  1.100          H  
ATOM   3574  N   THR A 223      29.953 -17.537  33.553  1.00  0.540          N  
ATOM   3575  CA  THR A 223      29.275 -16.255  33.626  1.00  0.510          C  
ATOM   3576  C   THR A 223      29.466 -15.389  32.411  1.00  0.530          C  
ATOM   3577  O   THR A 223      30.486 -15.467  31.720  1.00  0.610          O  
ATOM   3578  CB  THR A 223      29.691 -15.453  34.864  1.00  0.730          C  
ATOM   3579  OG1 THR A 223      28.915 -14.249  34.901  1.00  0.730          O  
ATOM   3580  CG2 THR A 223      31.193 -15.101  34.829  1.00  0.730          C  
ATOM   3581  H   THR A 223      30.768 -17.691  32.954  1.00  0.650          H  
ATOM   3582  HA  THR A 223      28.205 -16.455  33.713  1.00  0.610          H  
ATOM   3583  HB  THR A 223      29.473 -16.035  35.749  1.00  0.870          H  
ATOM   3584  HG1 THR A 223      28.940 -13.887  35.805  1.00  0.870          H  
ATOM   3585 1HG2 THR A 223      31.437 -14.533  35.724  1.00  0.870          H  
ATOM   3586 2HG2 THR A 223      31.783 -16.016  34.804  1.00  0.870          H  
ATOM   3587 3HG2 THR A 223      31.422 -14.503  33.950  1.00  0.870          H  
ATOM   3588  N   THR A 224      28.485 -14.521  32.177  1.00  0.530          N  
ATOM   3589  CA  THR A 224      28.533 -13.548  31.093  1.00  0.560          C  
ATOM   3590  C   THR A 224      28.976 -12.216  31.667  1.00  0.530          C  
ATOM   3591  O   THR A 224      29.153 -11.238  30.944  1.00  0.570          O  
ATOM   3592  CB  THR A 224      27.153 -13.365  30.433  1.00  0.770          C  
ATOM   3593  OG1 THR A 224      26.235 -12.807  31.379  1.00  0.770          O  
ATOM   3594  CG2 THR A 224      26.622 -14.700  30.012  1.00  0.770          C  
ATOM   3595  H   THR A 224      27.682 -14.514  32.795  1.00  0.640          H  
ATOM   3596  HA  THR A 224      29.255 -13.863  30.346  1.00  0.670          H  
ATOM   3597  HB  THR A 224      27.237 -12.705  29.567  1.00  0.930          H  
ATOM   3598  HG1 THR A 224      26.431 -11.867  31.480  1.00  0.930          H  
ATOM   3599 1HG2 THR A 224      25.642 -14.576  29.553  1.00  0.930          H  
ATOM   3600 2HG2 THR A 224      27.293 -15.156  29.304  1.00  0.930          H  
ATOM   3601 3HG2 THR A 224      26.536 -15.326  30.886  1.00  0.930          H  
ATOM   3602  N   THR A 225      29.164 -12.202  32.982  1.00  0.470          N  
ATOM   3603  CA  THR A 225      29.552 -11.044  33.757  1.00  0.440          C  
ATOM   3604  C   THR A 225      30.739 -11.325  34.663  1.00  0.420          C  
ATOM   3605  O   THR A 225      30.535 -11.403  35.876  1.00  0.390          O  
ATOM   3606  CB  THR A 225      28.419 -10.571  34.679  1.00  0.630          C  
ATOM   3607  OG1 THR A 225      28.018 -11.641  35.554  1.00  0.630          O  
ATOM   3608  CG2 THR A 225      27.259 -10.136  33.880  1.00  0.630          C  
ATOM   3609  H   THR A 225      29.004 -13.064  33.497  1.00  0.560          H  
ATOM   3610  HA  THR A 225      29.819 -10.234  33.075  1.00  0.530          H  
ATOM   3611  HB  THR A 225      28.767  -9.746  35.276  1.00  0.750          H  
ATOM   3612  HG1 THR A 225      28.764 -11.831  36.189  1.00  0.750          H  
ATOM   3613 1HG2 THR A 225      26.492  -9.798  34.544  1.00  0.750          H  
ATOM   3614 2HG2 THR A 225      27.560  -9.320  33.222  1.00  0.750          H  
ATOM   3615 3HG2 THR A 225      26.889 -10.961  33.289  1.00  0.750          H  
ATOM   3616  N   PRO A 226      31.970 -11.562  34.156  1.00  0.460          N  
ATOM   3617  CA  PRO A 226      33.155 -11.876  34.946  1.00  0.470          C  
ATOM   3618  C   PRO A 226      33.295 -10.934  36.137  1.00  0.460          C  
ATOM   3619  O   PRO A 226      33.723 -11.359  37.210  1.00  0.450          O  
ATOM   3620  CB  PRO A 226      34.283 -11.707  33.932  1.00  0.700          C  
ATOM   3621  CG  PRO A 226      33.646 -12.055  32.607  1.00  0.700          C  
ATOM   3622  CD  PRO A 226      32.226 -11.520  32.694  1.00  0.700          C  
ATOM   3623  HA  PRO A 226      33.098 -12.919  35.290  1.00  0.560          H  
ATOM   3624 1HB  PRO A 226      34.663 -10.685  33.963  1.00  0.850          H  
ATOM   3625 2HB  PRO A 226      35.120 -12.368  34.184  1.00  0.850          H  
ATOM   3626 1HG  PRO A 226      34.205 -11.593  31.778  1.00  0.850          H  
ATOM   3627 2HG  PRO A 226      33.676 -13.144  32.436  1.00  0.850          H  
ATOM   3628 1HD  PRO A 226      32.132 -10.505  32.295  1.00  0.850          H  
ATOM   3629 2HD  PRO A 226      31.615 -12.229  32.146  1.00  0.850          H  
ATOM   3630  N   TRP A 227      32.889  -9.661  35.990  1.00  0.470          N  
ATOM   3631  CA  TRP A 227      32.922  -8.702  37.089  1.00  0.490          C  
ATOM   3632  C   TRP A 227      32.270  -9.191  38.401  1.00  0.440          C  
ATOM   3633  O   TRP A 227      32.524  -8.607  39.457  1.00  0.500          O  
ATOM   3634  CB  TRP A 227      32.335  -7.340  36.706  1.00  0.680          C  
ATOM   3635  CG  TRP A 227      30.871  -7.194  36.489  1.00  0.680          C  
ATOM   3636  CD1 TRP A 227      30.177  -7.271  35.328  1.00  0.680          C  
ATOM   3637  CD2 TRP A 227      29.907  -6.834  37.510  1.00  0.680          C  
ATOM   3638  NE1 TRP A 227      28.851  -6.973  35.557  1.00  0.680          N  
ATOM   3639  CE2 TRP A 227      28.684  -6.703  36.886  1.00  0.680          C  
ATOM   3640  CE3 TRP A 227      30.000  -6.594  38.891  1.00  0.680          C  
ATOM   3641  CZ2 TRP A 227      27.568  -6.343  37.572  1.00  0.680          C  
ATOM   3642  CZ3 TRP A 227      28.864  -6.237  39.581  1.00  0.680          C  
ATOM   3643  CH2 TRP A 227      27.676  -6.113  38.932  1.00  0.680          C  
ATOM   3644  H   TRP A 227      32.609  -9.286  35.072  1.00  0.560          H  
ATOM   3645  HA  TRP A 227      33.954  -8.506  37.306  1.00  0.590          H  
ATOM   3646 1HB  TRP A 227      32.590  -6.623  37.445  1.00  0.810          H  
ATOM   3647 2HB  TRP A 227      32.822  -7.006  35.788  1.00  0.810          H  
ATOM   3648  HD1 TRP A 227      30.610  -7.505  34.349  1.00  0.810          H  
ATOM   3649  HE1 TRP A 227      28.123  -6.932  34.858  1.00  0.810          H  
ATOM   3650  HE3 TRP A 227      30.952  -6.684  39.409  1.00  0.810          H  
ATOM   3651  HZ2 TRP A 227      26.619  -6.229  37.075  1.00  0.810          H  
ATOM   3652  HZ3 TRP A 227      28.946  -6.057  40.651  1.00  0.810          H  
ATOM   3653  HH2 TRP A 227      26.786  -5.827  39.494  1.00  0.810          H  
ATOM   3654  N   THR A 228      31.421 -10.234  38.353  1.00  0.390          N  
ATOM   3655  CA  THR A 228      30.740 -10.749  39.540  1.00  0.410          C  
ATOM   3656  C   THR A 228      31.530 -11.873  40.249  1.00  0.410          C  
ATOM   3657  O   THR A 228      31.165 -12.308  41.339  1.00  0.460          O  
ATOM   3658  CB  THR A 228      29.324 -11.256  39.173  1.00  0.570          C  
ATOM   3659  OG1 THR A 228      29.409 -12.357  38.243  1.00  0.570          O  
ATOM   3660  CG2 THR A 228      28.541 -10.121  38.514  1.00  0.570          C  
ATOM   3661  H   THR A 228      31.232 -10.681  37.452  1.00  0.470          H  
ATOM   3662  HA  THR A 228      30.627  -9.930  40.248  1.00  0.490          H  
ATOM   3663  HB  THR A 228      28.803 -11.579  40.067  1.00  0.680          H  
ATOM   3664  HG1 THR A 228      29.733 -13.141  38.699  1.00  0.680          H  
ATOM   3665 1HG2 THR A 228      27.557 -10.474  38.254  1.00  0.680          H  
ATOM   3666 2HG2 THR A 228      28.457  -9.288  39.203  1.00  0.680          H  
ATOM   3667 3HG2 THR A 228      29.053  -9.796  37.620  1.00  0.680          H  
ATOM   3668  N   LEU A 229      32.642 -12.322  39.664  1.00  0.410          N  
ATOM   3669  CA  LEU A 229      33.472 -13.364  40.273  1.00  0.440          C  
ATOM   3670  C   LEU A 229      34.103 -12.950  41.630  1.00  0.470          C  
ATOM   3671  O   LEU A 229      34.256 -13.809  42.503  1.00  0.490          O  
ATOM   3672  CB  LEU A 229      34.510 -13.870  39.257  1.00  0.600          C  
ATOM   3673  CG  LEU A 229      33.965 -14.730  38.095  1.00  0.600          C  
ATOM   3674  CD1 LEU A 229      35.009 -14.876  37.059  1.00  0.600          C  
ATOM   3675  CD2 LEU A 229      33.628 -16.141  38.609  1.00  0.600          C  
ATOM   3676  H   LEU A 229      32.916 -11.922  38.764  1.00  0.490          H  
ATOM   3677  HA  LEU A 229      32.815 -14.198  40.493  1.00  0.530          H  
ATOM   3678 1HB  LEU A 229      35.040 -13.033  38.818  1.00  0.720          H  
ATOM   3679 2HB  LEU A 229      35.206 -14.490  39.773  1.00  0.720          H  
ATOM   3680  HG  LEU A 229      33.086 -14.253  37.658  1.00  0.720          H  
ATOM   3681 1HD1 LEU A 229      34.627 -15.492  36.243  1.00  0.720          H  
ATOM   3682 2HD1 LEU A 229      35.274 -13.897  36.676  1.00  0.720          H  
ATOM   3683 3HD1 LEU A 229      35.880 -15.350  37.494  1.00  0.720          H  
ATOM   3684 1HD2 LEU A 229      33.284 -16.725  37.788  1.00  0.720          H  
ATOM   3685 2HD2 LEU A 229      34.522 -16.603  39.025  1.00  0.720          H  
ATOM   3686 3HD2 LEU A 229      32.856 -16.112  39.369  1.00  0.720          H  
ATOM   3687  N   PRO A 230      34.491 -11.668  41.870  1.00  0.480          N  
ATOM   3688  CA  PRO A 230      35.005 -11.157  43.133  1.00  0.530          C  
ATOM   3689  C   PRO A 230      34.010 -11.354  44.292  1.00  0.560          C  
ATOM   3690  O   PRO A 230      34.406 -11.235  45.452  1.00  0.630          O  
ATOM   3691  CB  PRO A 230      35.299  -9.682  42.823  1.00  0.800          C  
ATOM   3692  CG  PRO A 230      35.562  -9.671  41.348  1.00  0.800          C  
ATOM   3693  CD  PRO A 230      34.598 -10.671  40.794  1.00  0.800          C  
ATOM   3694  HA  PRO A 230      35.943 -11.676  43.357  1.00  0.640          H  
ATOM   3695 1HB  PRO A 230      34.435  -9.062  43.107  1.00  0.950          H  
ATOM   3696 2HB  PRO A 230      36.151  -9.327  43.413  1.00  0.950          H  
ATOM   3697 1HG  PRO A 230      35.419  -8.670  40.923  1.00  0.950          H  
ATOM   3698 2HG  PRO A 230      36.606  -9.953  41.146  1.00  0.950          H  
ATOM   3699 1HD  PRO A 230      33.669 -10.169  40.694  1.00  0.950          H  
ATOM   3700 2HD  PRO A 230      34.982 -11.073  39.858  1.00  0.950          H  
ATOM   3701  N   SER A 231      32.716 -11.634  44.003  1.00  0.540          N  
ATOM   3702  CA  SER A 231      31.754 -11.872  45.071  1.00  0.590          C  
ATOM   3703  C   SER A 231      31.142 -13.241  44.891  1.00  0.590          C  
ATOM   3704  O   SER A 231      29.952 -13.452  45.143  1.00  0.640          O  
ATOM   3705  CB  SER A 231      30.611 -10.880  45.034  1.00  0.810          C  
ATOM   3706  OG  SER A 231      29.976 -10.877  43.785  1.00  0.810          O  
ATOM   3707  H   SER A 231      32.350 -11.733  43.050  1.00  0.650          H  
ATOM   3708  HA  SER A 231      32.259 -11.835  46.035  1.00  0.710          H  
ATOM   3709 1HB  SER A 231      29.885 -11.133  45.802  1.00  0.970          H  
ATOM   3710 2HB  SER A 231      30.950  -9.940  45.252  1.00  0.970          H  
ATOM   3711  HG  SER A 231      29.234 -10.276  43.871  1.00  0.970          H  
ATOM   3712  N   ASN A 232      31.997 -14.215  44.592  1.00  0.560          N  
ATOM   3713  CA  ASN A 232      31.553 -15.590  44.543  1.00  0.570          C  
ATOM   3714  C   ASN A 232      31.339 -16.095  45.955  1.00  0.630          C  
ATOM   3715  O   ASN A 232      32.270 -16.096  46.774  1.00  0.750          O  
ATOM   3716  CB  ASN A 232      32.543 -16.476  43.799  1.00  0.790          C  
ATOM   3717  CG  ASN A 232      32.072 -17.920  43.690  1.00  0.790          C  
ATOM   3718  OD1 ASN A 232      32.259 -18.702  44.640  1.00  0.790          O  
ATOM   3719  ND2 ASN A 232      31.466 -18.265  42.582  1.00  0.790          N  
ATOM   3720  H   ASN A 232      32.956 -13.983  44.317  1.00  0.670          H  
ATOM   3721  HA  ASN A 232      30.588 -15.633  44.032  1.00  0.680          H  
ATOM   3722 1HB  ASN A 232      32.701 -16.077  42.794  1.00  0.950          H  
ATOM   3723 2HB  ASN A 232      33.504 -16.456  44.314  1.00  0.950          H  
ATOM   3724 1HD2 ASN A 232      31.129 -19.205  42.458  1.00  0.950          H  
ATOM   3725 2HD2 ASN A 232      31.342 -17.581  41.866  1.00  0.950          H  
ATOM   3726  N   VAL A 233      30.105 -16.490  46.233  1.00  0.620          N  
ATOM   3727  CA  VAL A 233      29.711 -16.992  47.531  1.00  0.730          C  
ATOM   3728  C   VAL A 233      29.594 -18.482  47.527  1.00  0.780          C  
ATOM   3729  O   VAL A 233      30.007 -19.119  48.481  1.00  0.880          O  
ATOM   3730  CB  VAL A 233      28.375 -16.395  47.993  1.00  0.980          C  
ATOM   3731  CG1 VAL A 233      27.892 -17.069  49.312  1.00  0.980          C  
ATOM   3732  CG2 VAL A 233      28.571 -14.917  48.231  1.00  0.980          C  
ATOM   3733  H   VAL A 233      29.399 -16.438  45.492  1.00  0.740          H  
ATOM   3734  HA  VAL A 233      30.476 -16.710  48.254  1.00  0.880          H  
ATOM   3735  HB  VAL A 233      27.617 -16.560  47.224  1.00  1.170          H  
ATOM   3736 1HG1 VAL A 233      26.955 -16.632  49.602  1.00  1.170          H  
ATOM   3737 2HG1 VAL A 233      27.738 -18.132  49.175  1.00  1.170          H  
ATOM   3738 3HG1 VAL A 233      28.626 -16.914  50.101  1.00  1.170          H  
ATOM   3739 1HG2 VAL A 233      27.643 -14.500  48.548  1.00  1.170          H  
ATOM   3740 2HG2 VAL A 233      29.322 -14.773  49.004  1.00  1.170          H  
ATOM   3741 3HG2 VAL A 233      28.900 -14.438  47.311  1.00  1.170          H  
ATOM   3742  N   ALA A 234      28.936 -19.034  46.526  1.00  0.750          N  
ATOM   3743  CA  ALA A 234      28.665 -20.475  46.483  1.00  0.850          C  
ATOM   3744  C   ALA A 234      28.304 -20.892  45.047  1.00  0.760          C  
ATOM   3745  O   ALA A 234      28.226 -20.035  44.166  1.00  0.670          O  
ATOM   3746  CB  ALA A 234      27.579 -20.818  47.505  1.00  1.150          C  
ATOM   3747  H   ALA A 234      28.616 -18.424  45.769  1.00  0.900          H  
ATOM   3748  HA  ALA A 234      29.560 -21.020  46.767  1.00  1.020          H  
ATOM   3749 1HB  ALA A 234      27.381 -21.882  47.483  1.00  1.380          H  
ATOM   3750 2HB  ALA A 234      27.909 -20.541  48.504  1.00  1.380          H  
ATOM   3751 3HB  ALA A 234      26.693 -20.279  47.287  1.00  1.380          H  
ATOM   3752  N   LEU A 235      28.207 -22.201  44.789  1.00  0.830          N  
ATOM   3753  CA  LEU A 235      27.757 -22.707  43.479  1.00  0.770          C  
ATOM   3754  C   LEU A 235      26.435 -23.419  43.641  1.00  0.840          C  
ATOM   3755  O   LEU A 235      26.225 -24.079  44.657  1.00  0.980          O  
ATOM   3756  CB  LEU A 235      28.752 -23.717  42.869  1.00  1.100          C  
ATOM   3757  CG  LEU A 235      30.167 -23.238  42.547  1.00  1.100          C  
ATOM   3758  CD1 LEU A 235      31.035 -24.433  42.159  1.00  1.100          C  
ATOM   3759  CD2 LEU A 235      30.149 -22.245  41.432  1.00  1.100          C  
ATOM   3760  H   LEU A 235      28.354 -22.860  45.560  1.00  1.000          H  
ATOM   3761  HA  LEU A 235      27.606 -21.870  42.805  1.00  0.920          H  
ATOM   3762 1HB  LEU A 235      28.849 -24.540  43.560  1.00  1.320          H  
ATOM   3763 2HB  LEU A 235      28.314 -24.099  41.949  1.00  1.320          H  
ATOM   3764  HG  LEU A 235      30.558 -22.778  43.373  1.00  1.320          H  
ATOM   3765 1HD1 LEU A 235      32.046 -24.094  41.947  1.00  1.320          H  
ATOM   3766 2HD1 LEU A 235      31.062 -25.150  42.982  1.00  1.320          H  
ATOM   3767 3HD1 LEU A 235      30.625 -24.913  41.280  1.00  1.320          H  
ATOM   3768 1HD2 LEU A 235      31.160 -21.914  41.233  1.00  1.320          H  
ATOM   3769 2HD2 LEU A 235      29.732 -22.696  40.535  1.00  1.320          H  
ATOM   3770 3HD2 LEU A 235      29.558 -21.404  41.726  1.00  1.320          H  
ATOM   3771  N   ALA A 236      25.559 -23.348  42.641  1.00  0.820          N  
ATOM   3772  CA  ALA A 236      24.326 -24.102  42.741  1.00  0.890          C  
ATOM   3773  C   ALA A 236      24.162 -25.151  41.661  1.00  0.860          C  
ATOM   3774  O   ALA A 236      24.569 -24.978  40.504  1.00  0.820          O  
ATOM   3775  CB  ALA A 236      23.105 -23.199  42.725  1.00  1.220          C  
ATOM   3776  H   ALA A 236      25.762 -22.762  41.840  1.00  0.980          H  
ATOM   3777  HA  ALA A 236      24.369 -24.607  43.664  1.00  1.070          H  
ATOM   3778 1HB  ALA A 236      22.222 -23.819  42.863  1.00  1.460          H  
ATOM   3779 2HB  ALA A 236      23.167 -22.507  43.518  1.00  1.460          H  
ATOM   3780 3HB  ALA A 236      23.039 -22.677  41.801  1.00  1.460          H  
ATOM   3781  N   VAL A 237      23.528 -26.247  42.070  1.00  0.920          N  
ATOM   3782  CA  VAL A 237      23.166 -27.335  41.154  1.00  0.950          C  
ATOM   3783  C   VAL A 237      21.697 -27.737  41.342  1.00  1.030          C  
ATOM   3784  O   VAL A 237      21.104 -27.444  42.386  1.00  1.050          O  
ATOM   3785  CB  VAL A 237      24.091 -28.541  41.371  1.00  1.320          C  
ATOM   3786  CG1 VAL A 237      25.557 -28.104  41.094  1.00  1.320          C  
ATOM   3787  CG2 VAL A 237      23.898 -29.084  42.774  1.00  1.320          C  
ATOM   3788  H   VAL A 237      23.308 -26.274  43.074  1.00  1.100          H  
ATOM   3789  HA  VAL A 237      23.314 -26.985  40.135  1.00  1.140          H  
ATOM   3790  HB  VAL A 237      23.847 -29.315  40.662  1.00  1.580          H  
ATOM   3791 1HG1 VAL A 237      26.221 -28.930  41.215  1.00  1.580          H  
ATOM   3792 2HG1 VAL A 237      25.623 -27.730  40.072  1.00  1.580          H  
ATOM   3793 3HG1 VAL A 237      25.855 -27.321  41.782  1.00  1.580          H  
ATOM   3794 1HG2 VAL A 237      24.549 -29.933  42.925  1.00  1.580          H  
ATOM   3795 2HG2 VAL A 237      24.131 -28.314  43.499  1.00  1.580          H  
ATOM   3796 3HG2 VAL A 237      22.866 -29.401  42.908  1.00  1.580          H  
ATOM   3797  N   HIS A 238      21.101 -28.413  40.358  1.00  1.080          N  
ATOM   3798  CA  HIS A 238      19.730 -28.885  40.576  1.00  1.150          C  
ATOM   3799  C   HIS A 238      19.774 -30.306  41.101  1.00  1.200          C  
ATOM   3800  O   HIS A 238      20.477 -31.160  40.564  1.00  1.200          O  
ATOM   3801  CB  HIS A 238      18.857 -28.833  39.343  1.00  1.580          C  
ATOM   3802  CG  HIS A 238      17.388 -29.058  39.657  1.00  1.580          C  
ATOM   3803  ND1 HIS A 238      16.831 -30.316  39.941  1.00  1.580          N  
ATOM   3804  CD2 HIS A 238      16.369 -28.170  39.743  1.00  1.580          C  
ATOM   3805  CE1 HIS A 238      15.533 -30.167  40.185  1.00  1.580          C  
ATOM   3806  NE2 HIS A 238      15.233 -28.882  40.070  1.00  1.580          N  
ATOM   3807  H   HIS A 238      21.613 -28.616  39.496  1.00  1.300          H  
ATOM   3808  HA  HIS A 238      19.243 -28.268  41.330  1.00  1.380          H  
ATOM   3809 1HB  HIS A 238      18.963 -27.888  38.827  1.00  1.900          H  
ATOM   3810 2HB  HIS A 238      19.169 -29.580  38.695  1.00  1.900          H  
ATOM   3811  HD2 HIS A 238      16.440 -27.087  39.587  1.00  1.900          H  
ATOM   3812  HE1 HIS A 238      14.828 -30.967  40.438  1.00  1.900          H  
ATOM   3813  HE2 HIS A 238      14.316 -28.473  40.203  1.00  1.900          H  
ATOM   3814  N   GLU A 239      18.967 -30.601  42.096  1.00  1.250          N  
ATOM   3815  CA  GLU A 239      19.017 -31.905  42.733  1.00  1.310          C  
ATOM   3816  C   GLU A 239      18.763 -33.113  41.833  1.00  1.350          C  
ATOM   3817  O   GLU A 239      19.435 -34.141  41.974  1.00  1.380          O  
ATOM   3818  CB  GLU A 239      17.995 -31.940  43.870  1.00  1.810          C  
ATOM   3819  CG  GLU A 239      18.381 -31.060  45.012  1.00  1.810          C  
ATOM   3820  CD  GLU A 239      17.423 -31.005  46.144  1.00  1.810          C  
ATOM   3821  OE1 GLU A 239      16.422 -31.678  46.097  1.00  1.810          O  
ATOM   3822  OE2 GLU A 239      17.685 -30.249  47.063  1.00  1.810          O  
ATOM   3823  H   GLU A 239      18.352 -29.884  42.457  1.00  1.500          H  
ATOM   3824  HA  GLU A 239      20.006 -32.004  43.163  1.00  1.570          H  
ATOM   3825 1HB  GLU A 239      17.025 -31.609  43.493  1.00  2.170          H  
ATOM   3826 2HB  GLU A 239      17.873 -32.959  44.232  1.00  2.170          H  
ATOM   3827 1HG  GLU A 239      19.336 -31.399  45.379  1.00  2.170          H  
ATOM   3828 2HG  GLU A 239      18.495 -30.073  44.616  1.00  2.170          H  
ATOM   3829  N   GLU A 240      17.838 -32.991  40.887  1.00  1.350          N  
ATOM   3830  CA  GLU A 240      17.464 -34.118  40.040  1.00  1.390          C  
ATOM   3831  C   GLU A 240      18.177 -34.113  38.697  1.00  1.340          C  
ATOM   3832  O   GLU A 240      17.891 -34.944  37.828  1.00  1.370          O  
ATOM   3833  CB  GLU A 240      15.950 -34.104  39.811  1.00  1.930          C  
ATOM   3834  CG  GLU A 240      15.123 -34.277  41.086  1.00  1.930          C  
ATOM   3835  CD  GLU A 240      13.630 -34.214  40.848  1.00  1.930          C  
ATOM   3836  OE1 GLU A 240      13.230 -33.999  39.729  1.00  1.930          O  
ATOM   3837  OE2 GLU A 240      12.894 -34.372  41.792  1.00  1.930          O  
ATOM   3838  H   GLU A 240      17.366 -32.092  40.747  1.00  1.620          H  
ATOM   3839  HA  GLU A 240      17.733 -35.038  40.559  1.00  1.670          H  
ATOM   3840 1HB  GLU A 240      15.666 -33.163  39.345  1.00  2.320          H  
ATOM   3841 2HB  GLU A 240      15.678 -34.903  39.123  1.00  2.320          H  
ATOM   3842 1HG  GLU A 240      15.369 -35.238  41.535  1.00  2.320          H  
ATOM   3843 2HG  GLU A 240      15.405 -33.496  41.794  1.00  2.320          H  
ATOM   3844  N   MET A 241      19.067 -33.158  38.500  1.00  1.280          N  
ATOM   3845  CA  MET A 241      19.722 -33.006  37.220  1.00  1.220          C  
ATOM   3846  C   MET A 241      20.908 -33.928  37.102  1.00  1.200          C  
ATOM   3847  O   MET A 241      21.646 -34.154  38.063  1.00  1.200          O  
ATOM   3848  CB  MET A 241      20.079 -31.548  37.051  1.00  1.730          C  
ATOM   3849  CG  MET A 241      20.722 -31.086  35.765  1.00  1.730          C  
ATOM   3850  SD  MET A 241      20.994 -29.281  35.809  1.00  1.730          S  
ATOM   3851  CE  MET A 241      19.316 -28.607  35.733  1.00  1.730          C  
ATOM   3852  H   MET A 241      19.318 -32.530  39.271  1.00  1.540          H  
ATOM   3853  HA  MET A 241      19.015 -33.275  36.438  1.00  1.460          H  
ATOM   3854 1HB  MET A 241      19.152 -31.031  37.106  1.00  2.080          H  
ATOM   3855 2HB  MET A 241      20.675 -31.225  37.883  1.00  2.080          H  
ATOM   3856 1HG  MET A 241      21.688 -31.580  35.621  1.00  2.080          H  
ATOM   3857 2HG  MET A 241      20.077 -31.320  34.919  1.00  2.080          H  
ATOM   3858 1HE  MET A 241      19.366 -27.544  35.779  1.00  2.080          H  
ATOM   3859 2HE  MET A 241      18.829 -28.911  34.816  1.00  2.080          H  
ATOM   3860 3HE  MET A 241      18.726 -28.943  36.551  1.00  2.080          H  
ATOM   3861  N   SER A 242      21.084 -34.487  35.912  1.00  1.200          N  
ATOM   3862  CA  SER A 242      22.221 -35.356  35.658  1.00  1.180          C  
ATOM   3863  C   SER A 242      23.464 -34.540  35.381  1.00  1.100          C  
ATOM   3864  O   SER A 242      23.435 -33.625  34.550  1.00  1.090          O  
ATOM   3865  CB  SER A 242      21.967 -36.238  34.455  1.00  1.660          C  
ATOM   3866  OG  SER A 242      23.097 -37.013  34.172  1.00  1.660          O  
ATOM   3867  H   SER A 242      20.429 -34.289  35.169  1.00  1.440          H  
ATOM   3868  HA  SER A 242      22.401 -35.979  36.539  1.00  1.420          H  
ATOM   3869 1HB  SER A 242      21.111 -36.884  34.639  1.00  1.990          H  
ATOM   3870 2HB  SER A 242      21.732 -35.615  33.593  1.00  1.990          H  
ATOM   3871  HG  SER A 242      22.996 -37.321  33.240  1.00  1.990          H  
ATOM   3872  N   TYR A 243      24.550 -34.889  36.053  1.00  1.070          N  
ATOM   3873  CA  TYR A 243      25.850 -34.266  35.870  1.00  1.010          C  
ATOM   3874  C   TYR A 243      26.905 -35.281  35.442  1.00  1.010          C  
ATOM   3875  O   TYR A 243      26.865 -36.474  35.778  1.00  1.060          O  
ATOM   3876  CB  TYR A 243      26.270 -33.481  37.120  1.00  1.440          C  
ATOM   3877  CG  TYR A 243      25.480 -32.207  37.389  1.00  1.440          C  
ATOM   3878  CD1 TYR A 243      24.295 -32.268  38.041  1.00  1.440          C  
ATOM   3879  CD2 TYR A 243      25.972 -30.972  36.984  1.00  1.440          C  
ATOM   3880  CE1 TYR A 243      23.569 -31.125  38.284  1.00  1.440          C  
ATOM   3881  CE2 TYR A 243      25.240 -29.818  37.219  1.00  1.440          C  
ATOM   3882  CZ  TYR A 243      24.034 -29.899  37.868  1.00  1.440          C  
ATOM   3883  OH  TYR A 243      23.264 -28.764  38.109  1.00  1.440          O  
ATOM   3884  H   TYR A 243      24.460 -35.637  36.743  1.00  1.280          H  
ATOM   3885  HA  TYR A 243      25.780 -33.564  35.056  1.00  1.210          H  
ATOM   3886 1HB  TYR A 243      26.120 -34.126  37.973  1.00  1.730          H  
ATOM   3887 2HB  TYR A 243      27.324 -33.229  37.060  1.00  1.730          H  
ATOM   3888  HD1 TYR A 243      23.918 -33.232  38.363  1.00  1.730          H  
ATOM   3889  HD2 TYR A 243      26.927 -30.913  36.470  1.00  1.730          H  
ATOM   3890  HE1 TYR A 243      22.624 -31.196  38.801  1.00  1.730          H  
ATOM   3891  HE2 TYR A 243      25.615 -28.854  36.886  1.00  1.730          H  
ATOM   3892  HH  TYR A 243      23.687 -27.968  37.694  1.00  1.730          H  
ATOM   3893  N   VAL A 244      27.860 -34.776  34.679  1.00  1.000          N  
ATOM   3894  CA  VAL A 244      28.960 -35.530  34.118  1.00  1.060          C  
ATOM   3895  C   VAL A 244      30.312 -35.262  34.749  1.00  1.000          C  
ATOM   3896  O   VAL A 244      30.746 -34.112  34.839  1.00  0.950          O  
ATOM   3897  CB  VAL A 244      29.035 -35.163  32.614  1.00  1.460          C  
ATOM   3898  CG1 VAL A 244      30.178 -35.801  31.930  1.00  1.460          C  
ATOM   3899  CG2 VAL A 244      27.781 -35.616  31.967  1.00  1.460          C  
ATOM   3900  H   VAL A 244      27.802 -33.789  34.440  1.00  1.200          H  
ATOM   3901  HA  VAL A 244      28.735 -36.594  34.224  1.00  1.270          H  
ATOM   3902  HB  VAL A 244      29.140 -34.078  32.515  1.00  1.750          H  
ATOM   3903 1HG1 VAL A 244      30.175 -35.519  30.880  1.00  1.750          H  
ATOM   3904 2HG1 VAL A 244      31.108 -35.488  32.375  1.00  1.750          H  
ATOM   3905 3HG1 VAL A 244      30.061 -36.852  32.021  1.00  1.750          H  
ATOM   3906 1HG2 VAL A 244      27.796 -35.360  30.915  1.00  1.750          H  
ATOM   3907 2HG2 VAL A 244      27.700 -36.678  32.075  1.00  1.750          H  
ATOM   3908 3HG2 VAL A 244      26.945 -35.140  32.451  1.00  1.750          H  
ATOM   3909  N   ARG A 245      30.979 -36.341  35.178  1.00  1.030          N  
ATOM   3910  CA  ARG A 245      32.346 -36.320  35.699  1.00  0.990          C  
ATOM   3911  C   ARG A 245      33.254 -36.549  34.511  1.00  0.970          C  
ATOM   3912  O   ARG A 245      33.590 -37.693  34.165  1.00  1.030          O  
ATOM   3913  CB  ARG A 245      32.616 -37.354  36.794  1.00  1.400          C  
ATOM   3914  CG  ARG A 245      31.833 -37.182  38.089  1.00  1.400          C  
ATOM   3915  CD  ARG A 245      32.301 -35.978  38.886  1.00  1.400          C  
ATOM   3916  NE  ARG A 245      31.507 -35.752  40.111  1.00  1.400          N  
ATOM   3917  CZ  ARG A 245      31.747 -36.286  41.331  1.00  1.400          C  
ATOM   3918  NH1 ARG A 245      32.766 -37.095  41.528  1.00  1.400          N  
ATOM   3919  NH2 ARG A 245      30.943 -35.987  42.341  1.00  1.400          N  
ATOM   3920  H   ARG A 245      30.530 -37.256  35.101  1.00  1.240          H  
ATOM   3921  HA  ARG A 245      32.565 -35.327  36.089  1.00  1.190          H  
ATOM   3922 1HB  ARG A 245      32.379 -38.338  36.417  1.00  1.680          H  
ATOM   3923 2HB  ARG A 245      33.665 -37.360  37.037  1.00  1.680          H  
ATOM   3924 1HG  ARG A 245      30.799 -37.066  37.838  1.00  1.680          H  
ATOM   3925 2HG  ARG A 245      31.954 -38.072  38.701  1.00  1.680          H  
ATOM   3926 1HD  ARG A 245      33.348 -36.089  39.165  1.00  1.680          H  
ATOM   3927 2HD  ARG A 245      32.206 -35.107  38.269  1.00  1.680          H  
ATOM   3928  HE  ARG A 245      30.708 -35.128  40.036  1.00  1.680          H  
ATOM   3929 1HH1 ARG A 245      33.392 -37.321  40.772  1.00  1.680          H  
ATOM   3930 2HH1 ARG A 245      32.938 -37.479  42.445  1.00  1.680          H  
ATOM   3931 1HH2 ARG A 245      30.159 -35.363  42.193  1.00  1.680          H  
ATOM   3932 2HH2 ARG A 245      31.110 -36.374  43.258  1.00  1.680          H  
ATOM   3933  N   ALA A 246      33.460 -35.456  33.808  1.00  1.000          N  
ATOM   3934  CA  ALA A 246      34.177 -35.295  32.568  1.00  1.060          C  
ATOM   3935  C   ALA A 246      35.639 -35.587  32.763  1.00  1.000          C  
ATOM   3936  O   ALA A 246      36.151 -35.208  33.804  1.00  0.920          O  
ATOM   3937  CB  ALA A 246      33.978 -33.865  32.184  1.00  1.460          C  
ATOM   3938  H   ALA A 246      33.132 -34.579  34.234  1.00  1.200          H  
ATOM   3939  HA  ALA A 246      33.779 -35.976  31.816  1.00  1.270          H  
ATOM   3940 1HB  ALA A 246      34.478 -33.603  31.312  1.00  1.750          H  
ATOM   3941 2HB  ALA A 246      32.915 -33.689  32.086  1.00  1.750          H  
ATOM   3942 3HB  ALA A 246      34.353 -33.281  32.960  1.00  1.750          H  
ATOM   3943  N   GLU A 247      36.361 -36.154  31.789  1.00  1.110          N  
ATOM   3944  CA  GLU A 247      37.797 -36.302  32.060  1.00  1.120          C  
ATOM   3945  C   GLU A 247      38.717 -35.973  30.878  1.00  1.070          C  
ATOM   3946  O   GLU A 247      38.549 -36.461  29.760  1.00  1.110          O  
ATOM   3947  CB  GLU A 247      38.096 -37.715  32.586  1.00  1.560          C  
ATOM   3948  CG  GLU A 247      39.568 -37.944  32.985  1.00  1.560          C  
ATOM   3949  CD  GLU A 247      39.819 -39.277  33.615  1.00  1.560          C  
ATOM   3950  OE1 GLU A 247      39.476 -40.274  33.028  1.00  1.560          O  
ATOM   3951  OE2 GLU A 247      40.365 -39.300  34.693  1.00  1.560          O  
ATOM   3952  H   GLU A 247      35.949 -36.481  30.905  1.00  1.330          H  
ATOM   3953  HA  GLU A 247      38.062 -35.606  32.849  1.00  1.340          H  
ATOM   3954 1HB  GLU A 247      37.480 -37.907  33.464  1.00  1.880          H  
ATOM   3955 2HB  GLU A 247      37.824 -38.451  31.828  1.00  1.880          H  
ATOM   3956 1HG  GLU A 247      40.197 -37.860  32.098  1.00  1.880          H  
ATOM   3957 2HG  GLU A 247      39.866 -37.162  33.682  1.00  1.880          H  
ATOM   3958  N   GLN A 248      39.725 -35.146  31.167  1.00  1.020          N  
ATOM   3959  CA  GLN A 248      40.735 -34.740  30.186  1.00  1.030          C  
ATOM   3960  C   GLN A 248      41.976 -34.243  30.902  1.00  1.030          C  
ATOM   3961  O   GLN A 248      41.864 -33.687  31.989  1.00  1.170          O  
ATOM   3962  CB  GLN A 248      40.215 -33.573  29.339  1.00  1.440          C  
ATOM   3963  CG  GLN A 248      40.030 -32.285  30.187  1.00  1.440          C  
ATOM   3964  CD  GLN A 248      39.358 -31.144  29.507  1.00  1.440          C  
ATOM   3965  OE1 GLN A 248      38.133 -31.037  29.621  1.00  1.440          O  
ATOM   3966  NE2 GLN A 248      40.111 -30.299  28.808  1.00  1.440          N  
ATOM   3967  H   GLN A 248      39.779 -34.819  32.139  1.00  1.220          H  
ATOM   3968  HA  GLN A 248      40.996 -35.592  29.562  1.00  1.240          H  
ATOM   3969 1HB  GLN A 248      40.914 -33.360  28.533  1.00  1.730          H  
ATOM   3970 2HB  GLN A 248      39.269 -33.849  28.893  1.00  1.730          H  
ATOM   3971 1HG  GLN A 248      39.434 -32.556  31.048  1.00  1.730          H  
ATOM   3972 2HG  GLN A 248      41.001 -31.917  30.509  1.00  1.730          H  
ATOM   3973 1HE2 GLN A 248      39.698 -29.520  28.329  1.00  1.730          H  
ATOM   3974 2HE2 GLN A 248      41.102 -30.436  28.756  1.00  1.730          H  
ATOM   3975  N   GLY A 249      43.166 -34.400  30.318  1.00  1.040          N  
ATOM   3976  CA  GLY A 249      44.342 -33.769  30.933  1.00  1.100          C  
ATOM   3977  C   GLY A 249      44.618 -34.347  32.318  1.00  0.990          C  
ATOM   3978  O   GLY A 249      45.084 -33.637  33.212  1.00  1.010          O  
ATOM   3979  H   GLY A 249      43.250 -34.896  29.440  1.00  1.250          H  
ATOM   3980 1HA  GLY A 249      45.213 -33.923  30.294  1.00  1.320          H  
ATOM   3981 2HA  GLY A 249      44.184 -32.693  31.007  1.00  1.320          H  
ATOM   3982  N   ASP A 250      44.247 -35.611  32.508  1.00  1.360          N  
ATOM   3983  CA  ASP A 250      44.345 -36.320  33.771  1.00  1.470          C  
ATOM   3984  C   ASP A 250      43.649 -35.585  34.929  1.00  1.290          C  
ATOM   3985  O   ASP A 250      44.114 -35.640  36.072  1.00  1.350          O  
ATOM   3986  CB  ASP A 250      45.813 -36.586  34.103  1.00  2.010          C  
ATOM   3987  CG  ASP A 250      46.481 -37.485  33.058  1.00  2.010          C  
ATOM   3988  OD1 ASP A 250      45.817 -38.358  32.528  1.00  2.010          O  
ATOM   3989  OD2 ASP A 250      47.644 -37.292  32.791  1.00  2.010          O  
ATOM   3990  H   ASP A 250      43.905 -36.133  31.715  1.00  1.630          H  
ATOM   3991  HA  ASP A 250      43.850 -37.285  33.651  1.00  1.760          H  
ATOM   3992 1HB  ASP A 250      46.357 -35.644  34.171  1.00  2.420          H  
ATOM   3993 2HB  ASP A 250      45.882 -37.072  35.076  1.00  2.420          H  
ATOM   3994  N   SER A 251      42.489 -34.965  34.652  1.00  1.140          N  
ATOM   3995  CA  SER A 251      41.698 -34.280  35.674  1.00  1.020          C  
ATOM   3996  C   SER A 251      40.194 -34.369  35.363  1.00  0.960          C  
ATOM   3997  O   SER A 251      39.775 -34.568  34.215  1.00  0.980          O  
ATOM   3998  CB  SER A 251      42.167 -32.836  35.797  1.00  1.480          C  
ATOM   3999  OG  SER A 251      41.945 -32.124  34.608  1.00  1.480          O  
ATOM   4000  H   SER A 251      42.156 -34.901  33.693  1.00  1.370          H  
ATOM   4001  HA  SER A 251      41.867 -34.773  36.634  1.00  1.220          H  
ATOM   4002 1HB  SER A 251      41.634 -32.356  36.617  1.00  1.770          H  
ATOM   4003 2HB  SER A 251      43.228 -32.822  36.038  1.00  1.770          H  
ATOM   4004  HG  SER A 251      42.544 -32.523  33.947  1.00  1.770          H  
ATOM   4005  N   VAL A 252      39.368 -34.227  36.402  1.00  0.910          N  
ATOM   4006  CA  VAL A 252      37.919 -34.361  36.275  1.00  0.880          C  
ATOM   4007  C   VAL A 252      37.119 -33.076  36.406  1.00  0.840          C  
ATOM   4008  O   VAL A 252      37.375 -32.268  37.297  1.00  0.820          O  
ATOM   4009  CB  VAL A 252      37.413 -35.406  37.288  1.00  1.240          C  
ATOM   4010  CG1 VAL A 252      35.875 -35.530  37.252  1.00  1.240          C  
ATOM   4011  CG2 VAL A 252      38.042 -36.743  36.939  1.00  1.240          C  
ATOM   4012  H   VAL A 252      39.763 -34.058  37.326  1.00  1.090          H  
ATOM   4013  HA  VAL A 252      37.749 -34.763  35.296  1.00  1.060          H  
ATOM   4014  HB  VAL A 252      37.709 -35.108  38.295  1.00  1.490          H  
ATOM   4015 1HG1 VAL A 252      35.572 -36.282  37.972  1.00  1.490          H  
ATOM   4016 2HG1 VAL A 252      35.394 -34.585  37.510  1.00  1.490          H  
ATOM   4017 3HG1 VAL A 252      35.567 -35.831  36.251  1.00  1.490          H  
ATOM   4018 1HG2 VAL A 252      37.711 -37.489  37.649  1.00  1.490          H  
ATOM   4019 2HG2 VAL A 252      37.738 -37.035  35.929  1.00  1.490          H  
ATOM   4020 3HG2 VAL A 252      39.125 -36.668  36.978  1.00  1.490          H  
ATOM   4021  N   TYR A 253      36.152 -32.894  35.504  1.00  0.850          N  
ATOM   4022  CA  TYR A 253      35.327 -31.690  35.517  1.00  0.840          C  
ATOM   4023  C   TYR A 253      33.824 -31.966  35.676  1.00  0.840          C  
ATOM   4024  O   TYR A 253      33.288 -32.924  35.118  1.00  0.920          O  
ATOM   4025  CB  TYR A 253      35.608 -30.905  34.235  1.00  1.180          C  
ATOM   4026  CG  TYR A 253      37.025 -30.525  34.177  1.00  1.180          C  
ATOM   4027  CD1 TYR A 253      37.940 -31.365  33.559  1.00  1.180          C  
ATOM   4028  CD2 TYR A 253      37.438 -29.389  34.787  1.00  1.180          C  
ATOM   4029  CE1 TYR A 253      39.264 -31.043  33.585  1.00  1.180          C  
ATOM   4030  CE2 TYR A 253      38.756 -29.067  34.807  1.00  1.180          C  
ATOM   4031  CZ  TYR A 253      39.676 -29.890  34.223  1.00  1.180          C  
ATOM   4032  OH  TYR A 253      41.017 -29.576  34.276  1.00  1.180          O  
ATOM   4033  H   TYR A 253      36.028 -33.630  34.803  1.00  1.020          H  
ATOM   4034  HA  TYR A 253      35.637 -31.083  36.358  1.00  1.010          H  
ATOM   4035 1HB  TYR A 253      35.384 -31.471  33.360  1.00  1.420          H  
ATOM   4036 2HB  TYR A 253      35.010 -30.033  34.215  1.00  1.420          H  
ATOM   4037  HD1 TYR A 253      37.612 -32.291  33.076  1.00  1.420          H  
ATOM   4038  HD2 TYR A 253      36.715 -28.746  35.284  1.00  1.420          H  
ATOM   4039  HE1 TYR A 253      39.993 -31.706  33.121  1.00  1.420          H  
ATOM   4040  HE2 TYR A 253      39.072 -28.177  35.314  1.00  1.420          H  
ATOM   4041  HH  TYR A 253      41.542 -30.399  34.165  1.00  1.420          H  
ATOM   4042  N   ILE A 254      33.126 -31.085  36.396  1.00  0.800          N  
ATOM   4043  CA  ILE A 254      31.671 -31.244  36.562  1.00  0.830          C  
ATOM   4044  C   ILE A 254      30.815 -30.304  35.703  1.00  0.800          C  
ATOM   4045  O   ILE A 254      30.854 -29.077  35.871  1.00  0.770          O  
ATOM   4046  CB  ILE A 254      31.296 -31.053  38.050  1.00  1.150          C  
ATOM   4047  CG1 ILE A 254      32.045 -32.117  38.884  1.00  1.150          C  
ATOM   4048  CG2 ILE A 254      29.752 -31.159  38.248  1.00  1.150          C  
ATOM   4049  CD1 ILE A 254      32.062 -31.898  40.364  1.00  1.150          C  
ATOM   4050  H   ILE A 254      33.652 -30.357  36.890  1.00  0.960          H  
ATOM   4051  HA  ILE A 254      31.413 -32.263  36.287  1.00  1.000          H  
ATOM   4052  HB  ILE A 254      31.610 -30.099  38.382  1.00  1.380          H  
ATOM   4053 1HG1 ILE A 254      31.566 -33.054  38.698  1.00  1.380          H  
ATOM   4054 2HG1 ILE A 254      33.082 -32.177  38.554  1.00  1.380          H  
ATOM   4055 1HG2 ILE A 254      29.504 -31.020  39.290  1.00  1.380          H  
ATOM   4056 2HG2 ILE A 254      29.241 -30.392  37.668  1.00  1.380          H  
ATOM   4057 3HG2 ILE A 254      29.408 -32.142  37.924  1.00  1.380          H  
ATOM   4058 1HD1 ILE A 254      32.598 -32.716  40.842  1.00  1.380          H  
ATOM   4059 2HD1 ILE A 254      32.573 -30.964  40.585  1.00  1.380          H  
ATOM   4060 3HD1 ILE A 254      31.064 -31.863  40.746  1.00  1.380          H  
ATOM   4061  N   VAL A 255      30.033 -30.917  34.781  1.00  0.820          N  
ATOM   4062  CA  VAL A 255      29.109 -30.201  33.860  1.00  0.800          C  
ATOM   4063  C   VAL A 255      27.751 -30.940  33.757  1.00  0.870          C  
ATOM   4064  O   VAL A 255      27.739 -32.164  33.707  1.00  0.940          O  
ATOM   4065  CB  VAL A 255      29.717 -30.069  32.435  1.00  1.130          C  
ATOM   4066  CG1 VAL A 255      28.788 -29.290  31.519  1.00  1.130          C  
ATOM   4067  CG2 VAL A 255      31.008 -29.375  32.498  1.00  1.130          C  
ATOM   4068  H   VAL A 255      30.125 -31.944  34.724  1.00  0.980          H  
ATOM   4069  HA  VAL A 255      28.924 -29.199  34.258  1.00  0.960          H  
ATOM   4070  HB  VAL A 255      29.855 -31.062  32.008  1.00  1.350          H  
ATOM   4071 1HG1 VAL A 255      29.234 -29.194  30.557  1.00  1.350          H  
ATOM   4072 2HG1 VAL A 255      27.835 -29.775  31.416  1.00  1.350          H  
ATOM   4073 3HG1 VAL A 255      28.646 -28.317  31.928  1.00  1.350          H  
ATOM   4074 1HG2 VAL A 255      31.419 -29.290  31.497  1.00  1.350          H  
ATOM   4075 2HG2 VAL A 255      30.851 -28.388  32.913  1.00  1.350          H  
ATOM   4076 3HG2 VAL A 255      31.702 -29.930  33.122  1.00  1.350          H  
ATOM   4077  N   ALA A 256      26.610 -30.231  33.733  1.00  0.900          N  
ATOM   4078  CA  ALA A 256      25.313 -30.922  33.553  1.00  0.980          C  
ATOM   4079  C   ALA A 256      25.342 -31.678  32.233  1.00  1.000          C  
ATOM   4080  O   ALA A 256      25.779 -31.128  31.228  1.00  1.000          O  
ATOM   4081  CB  ALA A 256      24.145 -29.963  33.578  1.00  1.340          C  
ATOM   4082  H   ALA A 256      26.655 -29.212  33.791  1.00  1.080          H  
ATOM   4083  HA  ALA A 256      25.174 -31.629  34.356  1.00  1.180          H  
ATOM   4084 1HB  ALA A 256      23.218 -30.519  33.449  1.00  1.610          H  
ATOM   4085 2HB  ALA A 256      24.127 -29.465  34.536  1.00  1.610          H  
ATOM   4086 3HB  ALA A 256      24.250 -29.245  32.781  1.00  1.610          H  
ATOM   4087  N   GLU A 257      24.801 -32.889  32.202  1.00  1.070          N  
ATOM   4088  CA  GLU A 257      24.861 -33.742  31.008  1.00  1.120          C  
ATOM   4089  C   GLU A 257      24.328 -33.122  29.722  1.00  1.220          C  
ATOM   4090  O   GLU A 257      24.949 -33.266  28.662  1.00  1.750          O  
ATOM   4091  CB  GLU A 257      24.147 -35.073  31.276  1.00  1.550          C  
ATOM   4092  CG  GLU A 257      24.265 -36.079  30.128  1.00  1.550          C  
ATOM   4093  CD  GLU A 257      23.678 -37.443  30.417  1.00  1.550          C  
ATOM   4094  OE1 GLU A 257      23.163 -37.672  31.493  1.00  1.550          O  
ATOM   4095  OE2 GLU A 257      23.764 -38.273  29.545  1.00  1.550          O  
ATOM   4096  H   GLU A 257      24.393 -33.250  33.066  1.00  1.280          H  
ATOM   4097  HA  GLU A 257      25.901 -33.961  30.821  1.00  1.340          H  
ATOM   4098 1HB  GLU A 257      24.554 -35.531  32.180  1.00  1.860          H  
ATOM   4099 2HB  GLU A 257      23.090 -34.888  31.456  1.00  1.860          H  
ATOM   4100 1HG  GLU A 257      23.760 -35.676  29.251  1.00  1.860          H  
ATOM   4101 2HG  GLU A 257      25.319 -36.194  29.877  1.00  1.860          H  
ATOM   4102  N   ALA A 258      23.210 -32.405  29.803  1.00  1.160          N  
ATOM   4103  CA  ALA A 258      22.595 -31.773  28.630  1.00  1.200          C  
ATOM   4104  C   ALA A 258      23.531 -30.775  27.972  1.00  1.200          C  
ATOM   4105  O   ALA A 258      23.430 -30.489  26.778  1.00  1.410          O  
ATOM   4106  CB  ALA A 258      21.332 -31.044  29.017  1.00  1.660          C  
ATOM   4107  H   ALA A 258      22.758 -32.324  30.702  1.00  1.390          H  
ATOM   4108  HA  ALA A 258      22.366 -32.559  27.912  1.00  1.440          H  
ATOM   4109 1HB  ALA A 258      20.881 -30.598  28.132  1.00  2.000          H  
ATOM   4110 2HB  ALA A 258      20.625 -31.730  29.482  1.00  2.000          H  
ATOM   4111 3HB  ALA A 258      21.599 -30.268  29.700  1.00  2.000          H  
ATOM   4112  N   LEU A 259      24.382 -30.189  28.797  1.00  1.050          N  
ATOM   4113  CA  LEU A 259      25.315 -29.163  28.426  1.00  1.050          C  
ATOM   4114  C   LEU A 259      26.691 -29.729  28.249  1.00  1.060          C  
ATOM   4115  O   LEU A 259      27.502 -29.180  27.511  1.00  1.090          O  
ATOM   4116  CB  LEU A 259      25.269 -28.117  29.516  1.00  1.470          C  
ATOM   4117  CG  LEU A 259      23.896 -27.463  29.681  1.00  1.470          C  
ATOM   4118  CD1 LEU A 259      23.918 -26.642  30.833  1.00  1.470          C  
ATOM   4119  CD2 LEU A 259      23.575 -26.593  28.480  1.00  1.470          C  
ATOM   4120  H   LEU A 259      24.431 -30.520  29.755  1.00  1.260          H  
ATOM   4121  HA  LEU A 259      25.013 -28.741  27.476  1.00  1.260          H  
ATOM   4122 1HB  LEU A 259      25.545 -28.584  30.463  1.00  1.760          H  
ATOM   4123 2HB  LEU A 259      25.996 -27.336  29.289  1.00  1.760          H  
ATOM   4124  HG  LEU A 259      23.132 -28.220  29.805  1.00  1.760          H  
ATOM   4125 1HD1 LEU A 259      22.967 -26.156  30.968  1.00  1.760          H  
ATOM   4126 2HD1 LEU A 259      24.132 -27.247  31.681  1.00  1.760          H  
ATOM   4127 3HD1 LEU A 259      24.668 -25.910  30.708  1.00  1.760          H  
ATOM   4128 1HD2 LEU A 259      22.615 -26.133  28.633  1.00  1.760          H  
ATOM   4129 2HD2 LEU A 259      24.342 -25.820  28.374  1.00  1.760          H  
ATOM   4130 3HD2 LEU A 259      23.528 -27.183  27.582  1.00  1.760          H  
ATOM   4131  N   ALA A 260      26.970 -30.866  28.868  1.00  1.070          N  
ATOM   4132  CA  ALA A 260      28.282 -31.455  28.748  1.00  1.080          C  
ATOM   4133  C   ALA A 260      28.574 -31.679  27.283  1.00  1.130          C  
ATOM   4134  O   ALA A 260      29.590 -31.229  26.787  1.00  1.170          O  
ATOM   4135  CB  ALA A 260      28.342 -32.753  29.537  1.00  1.510          C  
ATOM   4136  H   ALA A 260      26.288 -31.292  29.489  1.00  1.280          H  
ATOM   4137  HA  ALA A 260      29.024 -30.769  29.124  1.00  1.300          H  
ATOM   4138 1HB  ALA A 260      29.312 -33.206  29.443  1.00  1.810          H  
ATOM   4139 2HB  ALA A 260      28.130 -32.547  30.591  1.00  1.810          H  
ATOM   4140 3HB  ALA A 260      27.597 -33.439  29.146  1.00  1.810          H  
ATOM   4141  N   ASP A 261      27.598 -32.145  26.509  1.00  1.170          N  
ATOM   4142  CA  ASP A 261      27.859 -32.351  25.068  1.00  1.250          C  
ATOM   4143  C   ASP A 261      28.233 -31.073  24.271  1.00  1.260          C  
ATOM   4144  O   ASP A 261      28.708 -31.173  23.123  1.00  1.440          O  
ATOM   4145  CB  ASP A 261      26.683 -33.032  24.357  1.00  1.720          C  
ATOM   4146  CG  ASP A 261      26.528 -34.544  24.645  1.00  1.720          C  
ATOM   4147  OD1 ASP A 261      27.406 -35.146  25.224  1.00  1.720          O  
ATOM   4148  OD2 ASP A 261      25.529 -35.084  24.234  1.00  1.720          O  
ATOM   4149  H   ASP A 261      26.730 -32.468  26.959  1.00  1.400          H  
ATOM   4150  HA  ASP A 261      28.713 -33.026  24.999  1.00  1.500          H  
ATOM   4151 1HB  ASP A 261      25.757 -32.533  24.659  1.00  2.060          H  
ATOM   4152 2HB  ASP A 261      26.787 -32.893  23.282  1.00  2.060          H  
ATOM   4153  N   LYS A 262      27.948 -29.883  24.830  1.00  1.170          N  
ATOM   4154  CA  LYS A 262      28.217 -28.586  24.212  1.00  1.190          C  
ATOM   4155  C   LYS A 262      29.520 -27.970  24.754  1.00  1.140          C  
ATOM   4156  O   LYS A 262      30.336 -27.450  23.989  1.00  1.170          O  
ATOM   4157  CB  LYS A 262      27.073 -27.610  24.522  1.00  1.660          C  
ATOM   4158  CG  LYS A 262      25.722 -27.949  23.909  1.00  1.660          C  
ATOM   4159  CD  LYS A 262      24.665 -26.909  24.330  1.00  1.660          C  
ATOM   4160  CE  LYS A 262      23.274 -27.245  23.788  1.00  1.660          C  
ATOM   4161  NZ  LYS A 262      22.235 -26.263  24.262  1.00  1.660          N  
ATOM   4162  H   LYS A 262      27.589 -29.879  25.783  1.00  1.400          H  
ATOM   4163  HA  LYS A 262      28.319 -28.723  23.136  1.00  1.430          H  
ATOM   4164 1HB  LYS A 262      26.936 -27.549  25.603  1.00  1.990          H  
ATOM   4165 2HB  LYS A 262      27.355 -26.615  24.179  1.00  1.990          H  
ATOM   4166 1HG  LYS A 262      25.807 -27.972  22.822  1.00  1.990          H  
ATOM   4167 2HG  LYS A 262      25.410 -28.936  24.256  1.00  1.990          H  
ATOM   4168 1HD  LYS A 262      24.621 -26.868  25.418  1.00  1.990          H  
ATOM   4169 2HD  LYS A 262      24.955 -25.926  23.961  1.00  1.990          H  
ATOM   4170 1HE  LYS A 262      23.302 -27.232  22.700  1.00  1.990          H  
ATOM   4171 2HE  LYS A 262      22.994 -28.244  24.125  1.00  1.990          H  
ATOM   4172 1HZ  LYS A 262      21.330 -26.515  23.891  1.00  1.990          H  
ATOM   4173 2HZ  LYS A 262      22.197 -26.281  25.275  1.00  1.990          H  
ATOM   4174 3HZ  LYS A 262      22.475 -25.331  23.952  1.00  1.990          H  
ATOM   4175  N   VAL A 263      29.678 -28.016  26.087  1.00  1.080          N  
ATOM   4176  CA  VAL A 263      30.831 -27.473  26.815  1.00  1.040          C  
ATOM   4177  C   VAL A 263      32.044 -28.349  26.544  1.00  1.060          C  
ATOM   4178  O   VAL A 263      33.157 -27.871  26.311  1.00  1.070          O  
ATOM   4179  CB  VAL A 263      30.543 -27.466  28.342  1.00  1.470          C  
ATOM   4180  CG1 VAL A 263      31.806 -27.040  29.168  1.00  1.470          C  
ATOM   4181  CG2 VAL A 263      29.367 -26.536  28.634  1.00  1.470          C  
ATOM   4182  H   VAL A 263      28.937 -28.462  26.623  1.00  1.300          H  
ATOM   4183  HA  VAL A 263      31.030 -26.461  26.468  1.00  1.250          H  
ATOM   4184  HB  VAL A 263      30.280 -28.472  28.639  1.00  1.770          H  
ATOM   4185 1HG1 VAL A 263      31.574 -27.065  30.230  1.00  1.770          H  
ATOM   4186 2HG1 VAL A 263      32.636 -27.717  28.974  1.00  1.770          H  
ATOM   4187 3HG1 VAL A 263      32.101 -26.028  28.889  1.00  1.770          H  
ATOM   4188 1HG2 VAL A 263      29.146 -26.565  29.682  1.00  1.770          H  
ATOM   4189 2HG2 VAL A 263      29.617 -25.518  28.344  1.00  1.770          H  
ATOM   4190 3HG2 VAL A 263      28.484 -26.855  28.082  1.00  1.770          H  
ATOM   4191  N   LEU A 264      31.803 -29.641  26.657  1.00  1.090          N  
ATOM   4192  CA  LEU A 264      32.741 -30.708  26.454  1.00  1.140          C  
ATOM   4193  C   LEU A 264      32.248 -31.419  25.190  1.00  1.220          C  
ATOM   4194  O   LEU A 264      31.505 -32.394  25.280  1.00  1.430          O  
ATOM   4195  CB  LEU A 264      32.597 -31.651  27.640  1.00  1.580          C  
ATOM   4196  CG  LEU A 264      32.662 -31.006  29.029  1.00  1.580          C  
ATOM   4197  CD1 LEU A 264      32.282 -32.016  29.987  1.00  1.580          C  
ATOM   4198  CD2 LEU A 264      34.029 -30.482  29.309  1.00  1.580          C  
ATOM   4199  H   LEU A 264      30.855 -29.930  26.871  1.00  1.310          H  
ATOM   4200  HA  LEU A 264      33.746 -30.326  26.315  1.00  1.370          H  
ATOM   4201 1HB  LEU A 264      31.671 -32.197  27.560  1.00  1.890          H  
ATOM   4202 2HB  LEU A 264      33.398 -32.353  27.588  1.00  1.890          H  
ATOM   4203  HG  LEU A 264      31.951 -30.194  29.097  1.00  1.890          H  
ATOM   4204 1HD1 LEU A 264      32.312 -31.607  30.993  1.00  1.890          H  
ATOM   4205 2HD1 LEU A 264      31.297 -32.358  29.770  1.00  1.890          H  
ATOM   4206 3HD1 LEU A 264      32.965 -32.825  29.888  1.00  1.890          H  
ATOM   4207 1HD2 LEU A 264      34.061 -30.037  30.303  1.00  1.890          H  
ATOM   4208 2HD2 LEU A 264      34.753 -31.280  29.257  1.00  1.890          H  
ATOM   4209 3HD2 LEU A 264      34.273 -29.724  28.570  1.00  1.890          H  
ATOM   4210  N   LYS A 265      32.712 -31.002  24.010  1.00  1.530          N  
ATOM   4211  CA  LYS A 265      32.127 -31.541  22.772  1.00  1.640          C  
ATOM   4212  C   LYS A 265      31.929 -33.046  22.896  1.00  1.710          C  
ATOM   4213  O   LYS A 265      32.903 -33.773  23.062  1.00  1.700          O  
ATOM   4214  CB  LYS A 265      33.031 -31.241  21.569  1.00  2.250          C  
ATOM   4215  CG  LYS A 265      32.472 -31.720  20.224  1.00  2.250          C  
ATOM   4216  CD  LYS A 265      33.392 -31.371  19.054  1.00  2.250          C  
ATOM   4217  CE  LYS A 265      32.809 -31.894  17.742  1.00  2.250          C  
ATOM   4218  NZ  LYS A 265      33.701 -31.634  16.580  1.00  2.250          N  
ATOM   4219  H   LYS A 265      33.372 -30.239  23.983  1.00  1.840          H  
ATOM   4220  HA  LYS A 265      31.154 -31.077  22.616  1.00  1.970          H  
ATOM   4221 1HB  LYS A 265      33.197 -30.164  21.502  1.00  2.700          H  
ATOM   4222 2HB  LYS A 265      34.003 -31.718  21.713  1.00  2.700          H  
ATOM   4223 1HG  LYS A 265      32.350 -32.803  20.244  1.00  2.700          H  
ATOM   4224 2HG  LYS A 265      31.494 -31.266  20.058  1.00  2.700          H  
ATOM   4225 1HD  LYS A 265      33.524 -30.290  18.987  1.00  2.700          H  
ATOM   4226 2HD  LYS A 265      34.368 -31.835  19.215  1.00  2.700          H  
ATOM   4227 1HE  LYS A 265      32.655 -32.965  17.833  1.00  2.700          H  
ATOM   4228 2HE  LYS A 265      31.848 -31.416  17.562  1.00  2.700          H  
ATOM   4229 1HZ  LYS A 265      33.273 -32.010  15.745  1.00  2.700          H  
ATOM   4230 2HZ  LYS A 265      33.842 -30.642  16.472  1.00  2.700          H  
ATOM   4231 3HZ  LYS A 265      34.598 -32.086  16.725  1.00  2.700          H  
ATOM   4232  N   GLY A 266      30.712 -33.525  22.592  1.00  2.090          N  
ATOM   4233  CA  GLY A 266      30.263 -34.931  22.752  1.00  2.360          C  
ATOM   4234  C   GLY A 266      31.173 -36.101  22.294  1.00  2.120          C  
ATOM   4235  O   GLY A 266      30.800 -37.264  22.446  1.00  2.370          O  
ATOM   4236  H   GLY A 266      29.999 -32.813  22.412  1.00  2.510          H  
ATOM   4237 1HA  GLY A 266      30.033 -35.077  23.810  1.00  2.830          H  
ATOM   4238 2HA  GLY A 266      29.303 -35.030  22.247  1.00  2.830          H  
ATOM   4239  N   GLU A 267      32.333 -35.818  21.713  1.00  1.850          N  
ATOM   4240  CA  GLU A 267      33.299 -36.842  21.304  1.00  1.890          C  
ATOM   4241  C   GLU A 267      34.209 -37.165  22.510  1.00  1.540          C  
ATOM   4242  O   GLU A 267      34.959 -38.145  22.519  1.00  1.610          O  
ATOM   4243  CB  GLU A 267      34.148 -36.317  20.137  1.00  2.630          C  
ATOM   4244  CG  GLU A 267      33.367 -36.032  18.847  1.00  2.630          C  
ATOM   4245  CD  GLU A 267      34.236 -35.438  17.754  1.00  2.630          C  
ATOM   4246  OE1 GLU A 267      35.412 -35.301  17.971  1.00  2.630          O  
ATOM   4247  OE2 GLU A 267      33.710 -35.081  16.720  1.00  2.630          O  
ATOM   4248  H   GLU A 267      32.582 -34.838  21.621  1.00  2.220          H  
ATOM   4249  HA  GLU A 267      32.770 -37.745  21.006  1.00  2.270          H  
ATOM   4250 1HB  GLU A 267      34.633 -35.390  20.442  1.00  3.160          H  
ATOM   4251 2HB  GLU A 267      34.931 -37.038  19.907  1.00  3.160          H  
ATOM   4252 1HG  GLU A 267      32.929 -36.961  18.488  1.00  3.160          H  
ATOM   4253 2HG  GLU A 267      32.555 -35.343  19.076  1.00  3.160          H  
ATOM   4254  N   TYR A 268      34.128 -36.273  23.494  1.00  1.530          N  
ATOM   4255  CA  TYR A 268      34.853 -36.175  24.760  1.00  1.660          C  
ATOM   4256  C   TYR A 268      34.610 -37.333  25.755  1.00  1.560          C  
ATOM   4257  O   TYR A 268      33.467 -37.721  26.017  1.00  1.720          O  
ATOM   4258  CB  TYR A 268      34.416 -34.851  25.381  1.00  2.270          C  
ATOM   4259  CG  TYR A 268      35.042 -34.438  26.592  1.00  2.270          C  
ATOM   4260  CD1 TYR A 268      36.124 -33.586  26.553  1.00  2.270          C  
ATOM   4261  CD2 TYR A 268      34.569 -34.897  27.754  1.00  2.270          C  
ATOM   4262  CE1 TYR A 268      36.693 -33.181  27.714  1.00  2.270          C  
ATOM   4263  CE2 TYR A 268      35.132 -34.528  28.882  1.00  2.270          C  
ATOM   4264  CZ  TYR A 268      36.185 -33.656  28.905  1.00  2.270          C  
ATOM   4265  OH  TYR A 268      36.730 -33.254  30.108  1.00  2.270          O  
ATOM   4266  H   TYR A 268      33.470 -35.512  23.325  1.00  1.840          H  
ATOM   4267  HA  TYR A 268      35.918 -36.144  24.537  1.00  1.990          H  
ATOM   4268 1HB  TYR A 268      34.618 -34.067  24.662  1.00  2.730          H  
ATOM   4269 2HB  TYR A 268      33.335 -34.861  25.541  1.00  2.730          H  
ATOM   4270  HD1 TYR A 268      36.507 -33.222  25.601  1.00  2.730          H  
ATOM   4271  HD2 TYR A 268      33.721 -35.586  27.776  1.00  2.730          H  
ATOM   4272  HE1 TYR A 268      37.531 -32.496  27.693  1.00  2.730          H  
ATOM   4273  HE2 TYR A 268      34.727 -34.934  29.770  1.00  2.730          H  
ATOM   4274  HH  TYR A 268      37.291 -32.472  29.964  1.00  2.730          H  
ATOM   4275  N   SER A 269      35.699 -37.855  26.334  1.00  1.500          N  
ATOM   4276  CA  SER A 269      35.667 -38.928  27.340  1.00  1.470          C  
ATOM   4277  C   SER A 269      35.001 -38.551  28.672  1.00  1.410          C  
ATOM   4278  O   SER A 269      35.172 -37.442  29.179  1.00  1.320          O  
ATOM   4279  CB  SER A 269      37.083 -39.382  27.649  1.00  2.070          C  
ATOM   4280  OG  SER A 269      37.699 -39.960  26.529  1.00  2.070          O  
ATOM   4281  H   SER A 269      36.604 -37.498  26.065  1.00  1.800          H  
ATOM   4282  HA  SER A 269      35.114 -39.763  26.913  1.00  1.760          H  
ATOM   4283 1HB  SER A 269      37.668 -38.523  27.990  1.00  2.480          H  
ATOM   4284 2HB  SER A 269      37.059 -40.101  28.467  1.00  2.480          H  
ATOM   4285  HG  SER A 269      38.594 -40.181  26.809  1.00  2.480          H  
ATOM   4286  N   VAL A 270      34.280 -39.504  29.259  1.00  1.520          N  
ATOM   4287  CA  VAL A 270      33.620 -39.337  30.556  1.00  1.570          C  
ATOM   4288  C   VAL A 270      33.998 -40.448  31.521  1.00  1.750          C  
ATOM   4289  O   VAL A 270      34.059 -41.612  31.130  1.00  2.070          O  
ATOM   4290  CB  VAL A 270      32.089 -39.262  30.380  1.00  2.180          C  
ATOM   4291  CG1 VAL A 270      31.388 -39.199  31.753  1.00  2.180          C  
ATOM   4292  CG2 VAL A 270      31.757 -38.007  29.555  1.00  2.180          C  
ATOM   4293  H   VAL A 270      34.184 -40.390  28.779  1.00  1.820          H  
ATOM   4294  HA  VAL A 270      33.952 -38.394  30.990  1.00  1.880          H  
ATOM   4295  HB  VAL A 270      31.730 -40.148  29.861  1.00  2.610          H  
ATOM   4296 1HG1 VAL A 270      30.319 -39.135  31.609  1.00  2.610          H  
ATOM   4297 2HG1 VAL A 270      31.599 -40.089  32.323  1.00  2.610          H  
ATOM   4298 3HG1 VAL A 270      31.734 -38.331  32.308  1.00  2.610          H  
ATOM   4299 1HG2 VAL A 270      30.681 -37.935  29.418  1.00  2.610          H  
ATOM   4300 2HG2 VAL A 270      32.119 -37.124  30.076  1.00  2.610          H  
ATOM   4301 3HG2 VAL A 270      32.235 -38.062  28.576  1.00  2.610          H  
ATOM   4302  N   LEU A 271      34.285 -40.081  32.772  1.00  1.720          N  
ATOM   4303  CA  LEU A 271      34.645 -41.048  33.796  1.00  1.970          C  
ATOM   4304  C   LEU A 271      33.385 -41.654  34.432  1.00  1.810          C  
ATOM   4305  O   LEU A 271      33.266 -42.877  34.549  1.00  1.970          O  
ATOM   4306  CB  LEU A 271      35.516 -40.353  34.860  1.00  2.660          C  
ATOM   4307  CG  LEU A 271      36.042 -41.191  36.050  1.00  2.660          C  
ATOM   4308  CD1 LEU A 271      36.944 -42.321  35.547  1.00  2.660          C  
ATOM   4309  CD2 LEU A 271      36.812 -40.259  36.981  1.00  2.660          C  
ATOM   4310  H   LEU A 271      34.205 -39.098  33.047  1.00  2.060          H  
ATOM   4311  HA  LEU A 271      35.213 -41.843  33.320  1.00  2.360          H  
ATOM   4312 1HB  LEU A 271      36.387 -39.932  34.357  1.00  3.190          H  
ATOM   4313 2HB  LEU A 271      34.946 -39.526  35.279  1.00  3.190          H  
ATOM   4314  HG  LEU A 271      35.204 -41.637  36.590  1.00  3.190          H  
ATOM   4315 1HD1 LEU A 271      37.316 -42.892  36.396  1.00  3.190          H  
ATOM   4316 2HD1 LEU A 271      36.389 -42.987  34.891  1.00  3.190          H  
ATOM   4317 3HD1 LEU A 271      37.793 -41.892  34.999  1.00  3.190          H  
ATOM   4318 1HD2 LEU A 271      37.192 -40.820  37.835  1.00  3.190          H  
ATOM   4319 2HD2 LEU A 271      37.654 -39.815  36.434  1.00  3.190          H  
ATOM   4320 3HD2 LEU A 271      36.148 -39.468  37.331  1.00  3.190          H  
ATOM   4321  N   SER A 272      32.447 -40.793  34.844  1.00  1.540          N  
ATOM   4322  CA  SER A 272      31.203 -41.270  35.481  1.00  1.430          C  
ATOM   4323  C   SER A 272      30.050 -40.253  35.455  1.00  1.280          C  
ATOM   4324  O   SER A 272      30.241 -39.069  35.162  1.00  1.280          O  
ATOM   4325  CB  SER A 272      31.461 -41.694  36.922  1.00  2.050          C  
ATOM   4326  OG  SER A 272      31.733 -40.602  37.744  1.00  2.050          O  
ATOM   4327  H   SER A 272      32.636 -39.798  34.723  1.00  1.850          H  
ATOM   4328  HA  SER A 272      30.868 -42.151  34.932  1.00  1.720          H  
ATOM   4329 1HB  SER A 272      30.592 -42.227  37.303  1.00  2.460          H  
ATOM   4330 2HB  SER A 272      32.302 -42.385  36.951  1.00  2.460          H  
ATOM   4331  HG  SER A 272      31.946 -40.972  38.605  1.00  2.460          H  
ATOM   4332  N   HIS A 273      28.847 -40.709  35.825  1.00  1.240          N  
ATOM   4333  CA  HIS A 273      27.672 -39.829  35.919  1.00  1.170          C  
ATOM   4334  C   HIS A 273      27.081 -39.860  37.327  1.00  1.190          C  
ATOM   4335  O   HIS A 273      27.233 -40.847  38.053  1.00  1.280          O  
ATOM   4336  CB  HIS A 273      26.578 -40.232  34.920  1.00  1.670          C  
ATOM   4337  CG  HIS A 273      26.927 -40.059  33.471  1.00  1.670          C  
ATOM   4338  ND1 HIS A 273      27.750 -40.930  32.788  1.00  1.670          N  
ATOM   4339  CD2 HIS A 273      26.530 -39.133  32.572  1.00  1.670          C  
ATOM   4340  CE1 HIS A 273      27.854 -40.535  31.530  1.00  1.670          C  
ATOM   4341  NE2 HIS A 273      27.121 -39.451  31.372  1.00  1.670          N  
ATOM   4342  H   HIS A 273      28.738 -41.690  36.041  1.00  1.490          H  
ATOM   4343  HA  HIS A 273      27.959 -38.801  35.706  1.00  1.400          H  
ATOM   4344 1HB  HIS A 273      26.310 -41.274  35.082  1.00  2.000          H  
ATOM   4345 2HB  HIS A 273      25.684 -39.634  35.115  1.00  2.000          H  
ATOM   4346  HD2 HIS A 273      25.857 -38.291  32.763  1.00  2.000          H  
ATOM   4347  HE1 HIS A 273      28.440 -41.027  30.754  1.00  2.000          H  
ATOM   4348  HE2 HIS A 273      27.003 -38.934  30.508  1.00  2.000          H  
ATOM   4349  N   HIS A 274      26.389 -38.775  37.697  1.00  1.150          N  
ATOM   4350  CA  HIS A 274      25.759 -38.641  39.021  1.00  1.190          C  
ATOM   4351  C   HIS A 274      24.600 -37.636  39.034  1.00  1.190          C  
ATOM   4352  O   HIS A 274      24.410 -36.879  38.081  1.00  1.180          O  
ATOM   4353  CB  HIS A 274      26.829 -38.194  40.023  1.00  1.650          C  
ATOM   4354  CG  HIS A 274      27.398 -36.842  39.730  1.00  1.650          C  
ATOM   4355  ND1 HIS A 274      28.289 -36.622  38.707  1.00  1.650          N  
ATOM   4356  CD2 HIS A 274      27.231 -35.656  40.339  1.00  1.650          C  
ATOM   4357  CE1 HIS A 274      28.634 -35.355  38.690  1.00  1.650          C  
ATOM   4358  NE2 HIS A 274      28.022 -34.752  39.672  1.00  1.650          N  
ATOM   4359  H   HIS A 274      26.334 -37.993  37.037  1.00  1.380          H  
ATOM   4360  HA  HIS A 274      25.368 -39.607  39.344  1.00  1.430          H  
ATOM   4361 1HB  HIS A 274      26.400 -38.150  41.008  1.00  1.980          H  
ATOM   4362 2HB  HIS A 274      27.639 -38.920  40.052  1.00  1.980          H  
ATOM   4363  HD1 HIS A 274      28.482 -37.265  37.963  1.00  1.980          H  
ATOM   4364  HD2 HIS A 274      26.633 -35.349  41.196  1.00  1.980          H  
ATOM   4365  HE1 HIS A 274      29.330 -34.979  37.937  1.00  1.980          H  
ATOM   4366  N   LYS A 275      23.798 -37.626  40.102  1.00  1.230          N  
ATOM   4367  CA  LYS A 275      22.751 -36.598  40.217  1.00  1.260          C  
ATOM   4368  C   LYS A 275      23.293 -35.372  40.958  1.00  1.230          C  
ATOM   4369  O   LYS A 275      24.111 -35.498  41.862  1.00  1.230          O  
ATOM   4370  CB  LYS A 275      21.520 -37.152  40.931  1.00  1.750          C  
ATOM   4371  CG  LYS A 275      20.816 -38.351  40.268  1.00  1.750          C  
ATOM   4372  CD  LYS A 275      20.151 -37.991  38.924  1.00  1.750          C  
ATOM   4373  CE  LYS A 275      19.324 -39.172  38.404  1.00  1.750          C  
ATOM   4374  NZ  LYS A 275      18.641 -38.874  37.112  1.00  1.750          N  
ATOM   4375  H   LYS A 275      23.943 -38.299  40.873  1.00  1.480          H  
ATOM   4376  HA  LYS A 275      22.460 -36.272  39.221  1.00  1.510          H  
ATOM   4377 1HB  LYS A 275      21.824 -37.488  41.919  1.00  2.100          H  
ATOM   4378 2HB  LYS A 275      20.788 -36.352  41.068  1.00  2.100          H  
ATOM   4379 1HG  LYS A 275      21.549 -39.140  40.101  1.00  2.100          H  
ATOM   4380 2HG  LYS A 275      20.053 -38.730  40.948  1.00  2.100          H  
ATOM   4381 1HD  LYS A 275      19.501 -37.118  39.051  1.00  2.100          H  
ATOM   4382 2HD  LYS A 275      20.914 -37.747  38.184  1.00  2.100          H  
ATOM   4383 1HE  LYS A 275      19.985 -40.025  38.263  1.00  2.100          H  
ATOM   4384 2HE  LYS A 275      18.570 -39.429  39.147  1.00  2.100          H  
ATOM   4385 1HZ  LYS A 275      18.115 -39.682  36.817  1.00  2.100          H  
ATOM   4386 2HZ  LYS A 275      18.005 -38.089  37.230  1.00  2.100          H  
ATOM   4387 3HZ  LYS A 275      19.326 -38.647  36.408  1.00  2.100          H  
ATOM   4388  N   GLY A 276      22.785 -34.189  40.643  1.00  1.220          N  
ATOM   4389  CA  GLY A 276      23.233 -32.950  41.283  1.00  1.200          C  
ATOM   4390  C   GLY A 276      23.140 -32.920  42.800  1.00  1.240          C  
ATOM   4391  O   GLY A 276      24.032 -32.398  43.467  1.00  1.220          O  
ATOM   4392  H   GLY A 276      22.115 -34.135  39.871  1.00  1.460          H  
ATOM   4393 1HA  GLY A 276      24.266 -32.764  40.990  1.00  1.440          H  
ATOM   4394 2HA  GLY A 276      22.651 -32.125  40.885  1.00  1.440          H  
ATOM   4395  N   ASN A 277      22.151 -33.586  43.392  1.00  1.310          N  
ATOM   4396  CA  ASN A 277      22.045 -33.554  44.847  1.00  1.370          C  
ATOM   4397  C   ASN A 277      23.271 -34.160  45.525  1.00  1.350          C  
ATOM   4398  O   ASN A 277      23.577 -33.820  46.667  1.00  1.380          O  
ATOM   4399  CB  ASN A 277      20.817 -34.293  45.333  1.00  1.890          C  
ATOM   4400  CG  ASN A 277      20.895 -35.756  45.059  1.00  1.890          C  
ATOM   4401  OD1 ASN A 277      21.045 -36.172  43.914  1.00  1.890          O  
ATOM   4402  ND2 ASN A 277      20.797 -36.553  46.097  1.00  1.890          N  
ATOM   4403  H   ASN A 277      21.428 -34.048  42.826  1.00  1.570          H  
ATOM   4404  HA  ASN A 277      21.975 -32.513  45.164  1.00  1.640          H  
ATOM   4405 1HB  ASN A 277      20.692 -34.133  46.404  1.00  2.270          H  
ATOM   4406 2HB  ASN A 277      19.943 -33.905  44.844  1.00  2.270          H  
ATOM   4407 1HD2 ASN A 277      20.846 -37.544  45.974  1.00  2.270          H  
ATOM   4408 2HD2 ASN A 277      20.679 -36.170  47.015  1.00  2.270          H  
ATOM   4409  N   GLU A 278      23.993 -35.033  44.814  1.00  1.320          N  
ATOM   4410  CA  GLU A 278      25.156 -35.742  45.334  1.00  1.320          C  
ATOM   4411  C   GLU A 278      26.313 -34.785  45.588  1.00  1.280          C  
ATOM   4412  O   GLU A 278      27.266 -35.119  46.293  1.00  1.320          O  
ATOM   4413  CB  GLU A 278      25.591 -36.846  44.360  1.00  1.850          C  
ATOM   4414  CG  GLU A 278      24.557 -37.983  44.181  1.00  1.850          C  
ATOM   4415  CD  GLU A 278      24.988 -39.031  43.181  1.00  1.850          C  
ATOM   4416  OE1 GLU A 278      26.139 -39.389  43.181  1.00  1.850          O  
ATOM   4417  OE2 GLU A 278      24.169 -39.440  42.376  1.00  1.850          O  
ATOM   4418  H   GLU A 278      23.733 -35.213  43.840  1.00  1.580          H  
ATOM   4419  HA  GLU A 278      24.881 -36.205  46.280  1.00  1.580          H  
ATOM   4420 1HB  GLU A 278      25.807 -36.413  43.389  1.00  2.220          H  
ATOM   4421 2HB  GLU A 278      26.514 -37.297  44.720  1.00  2.220          H  
ATOM   4422 1HG  GLU A 278      24.384 -38.456  45.145  1.00  2.220          H  
ATOM   4423 2HG  GLU A 278      23.614 -37.542  43.852  1.00  2.220          H  
ATOM   4424  N   LEU A 279      26.254 -33.609  44.967  1.00  1.210          N  
ATOM   4425  CA  LEU A 279      27.284 -32.602  45.091  1.00  1.170          C  
ATOM   4426  C   LEU A 279      27.049 -31.690  46.288  1.00  1.180          C  
ATOM   4427  O   LEU A 279      27.944 -30.928  46.663  1.00  1.170          O  
ATOM   4428  CB  LEU A 279      27.284 -31.743  43.820  1.00  1.650          C  
ATOM   4429  CG  LEU A 279      27.590 -32.464  42.488  1.00  1.650          C  
ATOM   4430  CD1 LEU A 279      27.362 -31.505  41.335  1.00  1.650          C  
ATOM   4431  CD2 LEU A 279      29.023 -32.962  42.492  1.00  1.650          C  
ATOM   4432  H   LEU A 279      25.433 -33.388  44.399  1.00  1.450          H  
ATOM   4433  HA  LEU A 279      28.237 -33.097  45.234  1.00  1.400          H  
ATOM   4434 1HB  LEU A 279      26.305 -31.293  43.728  1.00  1.980          H  
ATOM   4435 2HB  LEU A 279      28.017 -30.948  43.945  1.00  1.980          H  
ATOM   4436  HG  LEU A 279      26.910 -33.304  42.359  1.00  1.980          H  
ATOM   4437 1HD1 LEU A 279      27.563 -32.018  40.395  1.00  1.980          H  
ATOM   4438 2HD1 LEU A 279      26.323 -31.187  41.350  1.00  1.980          H  
ATOM   4439 3HD1 LEU A 279      28.012 -30.647  41.428  1.00  1.980          H  
ATOM   4440 1HD2 LEU A 279      29.248 -33.450  41.562  1.00  1.980          H  
ATOM   4441 2HD2 LEU A 279      29.694 -32.131  42.622  1.00  1.980          H  
ATOM   4442 3HD2 LEU A 279      29.157 -33.667  43.295  1.00  1.980          H  
ATOM   4443  N   LYS A 280      25.855 -31.737  46.886  1.00  1.220          N  
ATOM   4444  CA  LYS A 280      25.551 -30.798  47.952  1.00  1.230          C  
ATOM   4445  C   LYS A 280      26.571 -30.915  49.074  1.00  1.250          C  
ATOM   4446  O   LYS A 280      26.875 -32.009  49.551  1.00  1.330          O  
ATOM   4447  CB  LYS A 280      24.136 -31.015  48.499  1.00  1.720          C  
ATOM   4448  CG  LYS A 280      23.696 -29.961  49.541  1.00  1.720          C  
ATOM   4449  CD  LYS A 280      22.248 -30.171  50.021  1.00  1.720          C  
ATOM   4450  CE  LYS A 280      21.846 -29.083  51.029  1.00  1.720          C  
ATOM   4451  NZ  LYS A 280      20.456 -29.264  51.552  1.00  1.720          N  
ATOM   4452  H   LYS A 280      25.149 -32.429  46.614  1.00  1.460          H  
ATOM   4453  HA  LYS A 280      25.611 -29.784  47.551  1.00  1.480          H  
ATOM   4454 1HB  LYS A 280      23.427 -31.013  47.673  1.00  2.060          H  
ATOM   4455 2HB  LYS A 280      24.080 -31.998  48.966  1.00  2.060          H  
ATOM   4456 1HG  LYS A 280      24.354 -30.015  50.410  1.00  2.060          H  
ATOM   4457 2HG  LYS A 280      23.789 -28.965  49.100  1.00  2.060          H  
ATOM   4458 1HD  LYS A 280      21.566 -30.137  49.167  1.00  2.060          H  
ATOM   4459 2HD  LYS A 280      22.161 -31.150  50.494  1.00  2.060          H  
ATOM   4460 1HE  LYS A 280      22.543 -29.100  51.867  1.00  2.060          H  
ATOM   4461 2HE  LYS A 280      21.910 -28.111  50.536  1.00  2.060          H  
ATOM   4462 1HZ  LYS A 280      20.246 -28.515  52.204  1.00  2.060          H  
ATOM   4463 2HZ  LYS A 280      19.789 -29.237  50.790  1.00  2.060          H  
ATOM   4464 3HZ  LYS A 280      20.385 -30.153  52.026  1.00  2.060          H  
ATOM   4465  N   GLY A 281      27.105 -29.775  49.496  1.00  1.210          N  
ATOM   4466  CA  GLY A 281      28.080 -29.714  50.572  1.00  1.250          C  
ATOM   4467  C   GLY A 281      29.538 -29.784  50.113  1.00  1.210          C  
ATOM   4468  O   GLY A 281      30.445 -29.554  50.914  1.00  1.250          O  
ATOM   4469  H   GLY A 281      26.803 -28.896  49.066  1.00  1.450          H  
ATOM   4470 1HA  GLY A 281      27.927 -28.781  51.122  1.00  1.500          H  
ATOM   4471 2HA  GLY A 281      27.883 -30.522  51.274  1.00  1.500          H  
ATOM   4472  N   MET A 282      29.800 -30.099  48.841  1.00  1.160          N  
ATOM   4473  CA  MET A 282      31.197 -30.137  48.416  1.00  1.130          C  
ATOM   4474  C   MET A 282      31.786 -28.749  48.412  1.00  1.100          C  
ATOM   4475  O   MET A 282      31.235 -27.850  47.779  1.00  1.080          O  
ATOM   4476  CB  MET A 282      31.353 -30.716  47.014  1.00  1.590          C  
ATOM   4477  CG  MET A 282      31.132 -32.191  46.867  1.00  1.590          C  
ATOM   4478  SD  MET A 282      31.227 -32.736  45.131  1.00  1.590          S  
ATOM   4479  CE  MET A 282      32.915 -32.503  44.592  1.00  1.590          C  
ATOM   4480  H   MET A 282      29.040 -30.325  48.190  1.00  1.390          H  
ATOM   4481  HA  MET A 282      31.763 -30.743  49.122  1.00  1.360          H  
ATOM   4482 1HB  MET A 282      30.612 -30.236  46.377  1.00  1.910          H  
ATOM   4483 2HB  MET A 282      32.339 -30.464  46.633  1.00  1.910          H  
ATOM   4484 1HG  MET A 282      31.880 -32.729  47.444  1.00  1.910          H  
ATOM   4485 2HG  MET A 282      30.144 -32.449  47.259  1.00  1.910          H  
ATOM   4486 1HE  MET A 282      33.017 -32.826  43.549  1.00  1.910          H  
ATOM   4487 2HE  MET A 282      33.187 -31.457  44.664  1.00  1.910          H  
ATOM   4488 3HE  MET A 282      33.580 -33.097  45.215  1.00  1.910          H  
ATOM   4489  N   SER A 283      32.925 -28.594  49.080  1.00  1.140          N  
ATOM   4490  CA  SER A 283      33.629 -27.320  49.175  1.00  1.150          C  
ATOM   4491  C   SER A 283      34.528 -27.086  47.972  1.00  1.100          C  
ATOM   4492  O   SER A 283      35.002 -28.047  47.348  1.00  1.130          O  
ATOM   4493  CB  SER A 283      34.434 -27.258  50.456  1.00  1.610          C  
ATOM   4494  OG  SER A 283      33.603 -27.268  51.590  1.00  1.610          O  
ATOM   4495  H   SER A 283      33.298 -29.382  49.585  1.00  1.370          H  
ATOM   4496  HA  SER A 283      32.899 -26.531  49.220  1.00  1.380          H  
ATOM   4497 1HB  SER A 283      35.083 -28.113  50.493  1.00  1.930          H  
ATOM   4498 2HB  SER A 283      35.057 -26.364  50.458  1.00  1.930          H  
ATOM   4499  HG  SER A 283      33.255 -26.371  51.677  1.00  1.930          H  
ATOM   4500  N   TYR A 284      34.824 -25.823  47.686  1.00  1.060          N  
ATOM   4501  CA  TYR A 284      35.702 -25.485  46.571  1.00  1.020          C  
ATOM   4502  C   TYR A 284      36.506 -24.205  46.767  1.00  1.040          C  
ATOM   4503  O   TYR A 284      36.232 -23.407  47.663  1.00  1.100          O  
ATOM   4504  CB  TYR A 284      34.897 -25.358  45.273  1.00  1.440          C  
ATOM   4505  CG  TYR A 284      33.935 -24.238  45.285  1.00  1.440          C  
ATOM   4506  CD1 TYR A 284      34.353 -22.987  44.886  1.00  1.440          C  
ATOM   4507  CD2 TYR A 284      32.634 -24.443  45.661  1.00  1.440          C  
ATOM   4508  CE1 TYR A 284      33.497 -21.949  44.878  1.00  1.440          C  
ATOM   4509  CE2 TYR A 284      31.779 -23.385  45.637  1.00  1.440          C  
ATOM   4510  CZ  TYR A 284      32.227 -22.139  45.247  1.00  1.440          C  
ATOM   4511  OH  TYR A 284      31.367 -21.102  45.206  1.00  1.440          O  
ATOM   4512  H   TYR A 284      34.388 -25.089  48.251  1.00  1.270          H  
ATOM   4513  HA  TYR A 284      36.418 -26.291  46.468  1.00  1.220          H  
ATOM   4514 1HB  TYR A 284      35.565 -25.210  44.432  1.00  1.730          H  
ATOM   4515 2HB  TYR A 284      34.355 -26.274  45.097  1.00  1.730          H  
ATOM   4516  HD1 TYR A 284      35.376 -22.830  44.576  1.00  1.730          H  
ATOM   4517  HD2 TYR A 284      32.287 -25.433  45.968  1.00  1.730          H  
ATOM   4518  HE1 TYR A 284      33.827 -20.973  44.565  1.00  1.730          H  
ATOM   4519  HE2 TYR A 284      30.741 -23.516  45.920  1.00  1.730          H  
ATOM   4520  HH  TYR A 284      31.836 -20.274  45.011  1.00  1.730          H  
ATOM   4521  N   GLU A 285      37.501 -24.019  45.900  1.00  1.030          N  
ATOM   4522  CA  GLU A 285      38.356 -22.841  45.893  1.00  1.080          C  
ATOM   4523  C   GLU A 285      38.090 -21.914  44.679  1.00  1.070          C  
ATOM   4524  O   GLU A 285      38.411 -22.274  43.534  1.00  1.090          O  
ATOM   4525  CB  GLU A 285      39.819 -23.264  45.848  1.00  1.490          C  
ATOM   4526  CG  GLU A 285      40.275 -24.134  47.014  1.00  1.490          C  
ATOM   4527  CD  GLU A 285      41.708 -24.571  46.883  1.00  1.490          C  
ATOM   4528  OE1 GLU A 285      42.357 -24.151  45.956  1.00  1.490          O  
ATOM   4529  OE2 GLU A 285      42.151 -25.349  47.695  1.00  1.490          O  
ATOM   4530  H   GLU A 285      37.667 -24.767  45.225  1.00  1.240          H  
ATOM   4531  HA  GLU A 285      38.200 -22.326  46.830  1.00  1.300          H  
ATOM   4532 1HB  GLU A 285      40.012 -23.770  44.937  1.00  1.790          H  
ATOM   4533 2HB  GLU A 285      40.444 -22.370  45.854  1.00  1.790          H  
ATOM   4534 1HG  GLU A 285      40.149 -23.582  47.944  1.00  1.790          H  
ATOM   4535 2HG  GLU A 285      39.637 -25.021  47.061  1.00  1.790          H  
ATOM   4536  N   PRO A 286      37.438 -20.746  44.871  1.00  1.140          N  
ATOM   4537  CA  PRO A 286      37.114 -19.789  43.828  1.00  1.170          C  
ATOM   4538  C   PRO A 286      38.388 -19.051  43.432  1.00  1.060          C  
ATOM   4539  O   PRO A 286      39.301 -18.977  44.253  1.00  1.060          O  
ATOM   4540  CB  PRO A 286      36.102 -18.865  44.518  1.00  1.750          C  
ATOM   4541  CG  PRO A 286      36.485 -18.912  45.971  1.00  1.750          C  
ATOM   4542  CD  PRO A 286      36.997 -20.325  46.219  1.00  1.750          C  
ATOM   4543  HA  PRO A 286      36.701 -20.331  42.984  1.00  1.400          H  
ATOM   4544 1HB  PRO A 286      36.168 -17.846  44.112  1.00  2.110          H  
ATOM   4545 2HB  PRO A 286      35.083 -19.200  44.335  1.00  2.110          H  
ATOM   4546 1HG  PRO A 286      37.245 -18.149  46.181  1.00  2.110          H  
ATOM   4547 2HG  PRO A 286      35.621 -18.662  46.594  1.00  2.110          H  
ATOM   4548 1HD  PRO A 286      37.848 -20.230  46.910  1.00  2.110          H  
ATOM   4549 2HD  PRO A 286      36.197 -20.981  46.610  1.00  2.110          H  
ATOM   4550  N   PRO A 287      38.462 -18.483  42.212  1.00  1.090          N  
ATOM   4551  CA  PRO A 287      39.552 -17.650  41.718  1.00  1.080          C  
ATOM   4552  C   PRO A 287      39.808 -16.385  42.508  1.00  0.970          C  
ATOM   4553  O   PRO A 287      40.918 -15.866  42.510  1.00  1.330          O  
ATOM   4554  CB  PRO A 287      39.093 -17.287  40.313  1.00  1.620          C  
ATOM   4555  CG  PRO A 287      37.581 -17.521  40.292  1.00  1.620          C  
ATOM   4556  CD  PRO A 287      37.356 -18.667  41.237  1.00  1.620          C  
ATOM   4557  HA  PRO A 287      40.469 -18.260  41.678  1.00  1.300          H  
ATOM   4558 1HB  PRO A 287      39.340 -16.229  40.126  1.00  1.940          H  
ATOM   4559 2HB  PRO A 287      39.652 -17.845  39.598  1.00  1.940          H  
ATOM   4560 1HG  PRO A 287      37.049 -16.613  40.587  1.00  1.940          H  
ATOM   4561 2HG  PRO A 287      37.245 -17.760  39.274  1.00  1.940          H  
ATOM   4562 1HD  PRO A 287      36.371 -18.534  41.691  1.00  1.940          H  
ATOM   4563 2HD  PRO A 287      37.447 -19.643  40.714  1.00  1.940          H  
ATOM   4564  N   PHE A 288      38.792 -15.896  43.202  1.00  0.980          N  
ATOM   4565  CA  PHE A 288      38.929 -14.671  43.941  1.00  0.990          C  
ATOM   4566  C   PHE A 288      38.503 -14.787  45.382  1.00  1.160          C  
ATOM   4567  O   PHE A 288      37.482 -14.223  45.793  1.00  1.490          O  
ATOM   4568  CB  PHE A 288      38.111 -13.576  43.279  1.00  1.380          C  
ATOM   4569  CG  PHE A 288      38.502 -13.248  41.886  1.00  1.380          C  
ATOM   4570  CD1 PHE A 288      37.766 -13.696  40.844  1.00  1.380          C  
ATOM   4571  CD2 PHE A 288      39.618 -12.494  41.629  1.00  1.380          C  
ATOM   4572  CE1 PHE A 288      38.119 -13.395  39.555  1.00  1.380          C  
ATOM   4573  CE2 PHE A 288      39.982 -12.177  40.361  1.00  1.380          C  
ATOM   4574  CZ  PHE A 288      39.238 -12.624  39.316  1.00  1.380          C  
ATOM   4575  H   PHE A 288      37.893 -16.352  43.190  1.00  1.180          H  
ATOM   4576  HA  PHE A 288      39.978 -14.374  43.930  1.00  1.190          H  
ATOM   4577 1HB  PHE A 288      37.060 -13.877  43.272  1.00  1.660          H  
ATOM   4578 2HB  PHE A 288      38.174 -12.710  43.860  1.00  1.660          H  
ATOM   4579  HD1 PHE A 288      36.897 -14.295  41.062  1.00  1.660          H  
ATOM   4580  HD2 PHE A 288      40.220 -12.158  42.455  1.00  1.660          H  
ATOM   4581  HE1 PHE A 288      37.516 -13.767  38.727  1.00  1.660          H  
ATOM   4582  HE2 PHE A 288      40.877 -11.579  40.182  1.00  1.660          H  
ATOM   4583  HZ  PHE A 288      39.546 -12.379  38.302  1.00  1.660          H  
ATOM   4584  N   ASN A 289      39.274 -15.496  46.193  1.00  1.360          N  
ATOM   4585  CA  ASN A 289      38.895 -15.647  47.595  1.00  1.770          C  
ATOM   4586  C   ASN A 289      39.331 -14.406  48.371  1.00  1.930          C  
ATOM   4587  O   ASN A 289      40.245 -14.450  49.193  1.00  2.360          O  
ATOM   4588  CB  ASN A 289      39.491 -16.902  48.201  1.00  2.310          C  
ATOM   4589  CG  ASN A 289      38.906 -17.204  49.552  1.00  2.310          C  
ATOM   4590  OD1 ASN A 289      37.852 -16.668  49.912  1.00  2.310          O  
ATOM   4591  ND2 ASN A 289      39.566 -18.052  50.305  1.00  2.310          N  
ATOM   4592  H   ASN A 289      40.109 -15.948  45.837  1.00  1.630          H  
ATOM   4593  HA  ASN A 289      37.808 -15.716  47.660  1.00  2.120          H  
ATOM   4594 1HB  ASN A 289      39.314 -17.751  47.538  1.00  2.780          H  
ATOM   4595 2HB  ASN A 289      40.569 -16.785  48.302  1.00  2.780          H  
ATOM   4596 1HD2 ASN A 289      39.220 -18.287  51.214  1.00  2.780          H  
ATOM   4597 2HD2 ASN A 289      40.416 -18.458  49.972  1.00  2.780          H  
ATOM   4598  N   PHE A 290      38.681 -13.291  48.059  1.00  2.090          N  
ATOM   4599  CA  PHE A 290      38.984 -11.991  48.630  1.00  2.490          C  
ATOM   4600  C   PHE A 290      38.386 -11.800  49.999  1.00  2.180          C  
ATOM   4601  O   PHE A 290      38.953 -11.124  50.857  1.00  2.640          O  
ATOM   4602  CB  PHE A 290      38.442 -10.869  47.750  1.00  3.330          C  
ATOM   4603  CG  PHE A 290      39.150 -10.608  46.459  1.00  3.330          C  
ATOM   4604  CD1 PHE A 290      38.440 -10.459  45.274  1.00  3.330          C  
ATOM   4605  CD2 PHE A 290      40.508 -10.487  46.416  1.00  3.330          C  
ATOM   4606  CE1 PHE A 290      39.076 -10.174  44.102  1.00  3.330          C  
ATOM   4607  CE2 PHE A 290      41.137 -10.232  45.256  1.00  3.330          C  
ATOM   4608  CZ  PHE A 290      40.423 -10.063  44.089  1.00  3.330          C  
ATOM   4609  H   PHE A 290      37.945 -13.386  47.359  1.00  2.510          H  
ATOM   4610  HA  PHE A 290      40.063 -11.905  48.728  1.00  2.990          H  
ATOM   4611 1HB  PHE A 290      37.403 -11.091  47.516  1.00  3.990          H  
ATOM   4612 2HB  PHE A 290      38.442  -9.943  48.328  1.00  3.990          H  
ATOM   4613  HD1 PHE A 290      37.350 -10.562  45.280  1.00  3.990          H  
ATOM   4614  HD2 PHE A 290      41.097 -10.597  47.325  1.00  3.990          H  
ATOM   4615  HE1 PHE A 290      38.501 -10.050  43.180  1.00  3.990          H  
ATOM   4616  HE2 PHE A 290      42.220 -10.155  45.259  1.00  3.990          H  
ATOM   4617  HZ  PHE A 290      40.941  -9.847  43.155  1.00  3.990          H  
ATOM   4618  N   VAL A 291      37.204 -12.352  50.188  1.00  1.860          N  
ATOM   4619  CA  VAL A 291      36.466 -12.135  51.403  1.00  1.960          C  
ATOM   4620  C   VAL A 291      36.285 -13.428  52.155  1.00  1.810          C  
ATOM   4621  O   VAL A 291      35.801 -14.423  51.615  1.00  2.470          O  
ATOM   4622  CB  VAL A 291      35.115 -11.472  51.065  1.00  2.700          C  
ATOM   4623  CG1 VAL A 291      34.269 -11.266  52.326  1.00  2.700          C  
ATOM   4624  CG2 VAL A 291      35.407 -10.117  50.378  1.00  2.700          C  
ATOM   4625  H   VAL A 291      36.805 -12.933  49.464  1.00  2.230          H  
ATOM   4626  HA  VAL A 291      37.030 -11.447  52.035  1.00  2.350          H  
ATOM   4627  HB  VAL A 291      34.550 -12.115  50.390  1.00  3.240          H  
ATOM   4628 1HG1 VAL A 291      33.328 -10.794  52.053  1.00  3.240          H  
ATOM   4629 2HG1 VAL A 291      34.060 -12.222  52.801  1.00  3.240          H  
ATOM   4630 3HG1 VAL A 291      34.805 -10.620  53.023  1.00  3.240          H  
ATOM   4631 1HG2 VAL A 291      34.498  -9.623  50.128  1.00  3.240          H  
ATOM   4632 2HG2 VAL A 291      35.977  -9.477  51.061  1.00  3.240          H  
ATOM   4633 3HG2 VAL A 291      35.983 -10.263  49.472  1.00  3.240          H  
ATOM   4634  N   LYS A 292      36.655 -13.412  53.425  1.00  1.630          N  
ATOM   4635  CA  LYS A 292      36.534 -14.595  54.261  1.00  2.170          C  
ATOM   4636  C   LYS A 292      35.093 -14.799  54.700  1.00  2.080          C  
ATOM   4637  O   LYS A 292      34.740 -14.553  55.851  1.00  2.540          O  
ATOM   4638  CB  LYS A 292      37.459 -14.489  55.471  1.00  2.820          C  
ATOM   4639  CG  LYS A 292      38.945 -14.494  55.118  1.00  2.820          C  
ATOM   4640  CD  LYS A 292      39.816 -14.383  56.367  1.00  2.820          C  
ATOM   4641  CE  LYS A 292      41.302 -14.387  56.015  1.00  2.820          C  
ATOM   4642  NZ  LYS A 292      42.163 -14.255  57.226  1.00  2.820          N  
ATOM   4643  H   LYS A 292      37.041 -12.557  53.801  1.00  1.960          H  
ATOM   4644  HA  LYS A 292      36.830 -15.466  53.674  1.00  2.600          H  
ATOM   4645 1HB  LYS A 292      37.242 -13.570  56.013  1.00  3.390          H  
ATOM   4646 2HB  LYS A 292      37.267 -15.323  56.146  1.00  3.390          H  
ATOM   4647 1HG  LYS A 292      39.183 -15.423  54.598  1.00  3.390          H  
ATOM   4648 2HG  LYS A 292      39.166 -13.662  54.449  1.00  3.390          H  
ATOM   4649 1HD  LYS A 292      39.577 -13.460  56.896  1.00  3.390          H  
ATOM   4650 2HD  LYS A 292      39.608 -15.224  57.028  1.00  3.390          H  
ATOM   4651 1HE  LYS A 292      41.545 -15.319  55.508  1.00  3.390          H  
ATOM   4652 2HE  LYS A 292      41.510 -13.554  55.342  1.00  3.390          H  
ATOM   4653 1HZ  LYS A 292      43.136 -14.261  56.950  1.00  3.390          H  
ATOM   4654 2HZ  LYS A 292      41.954 -13.386  57.699  1.00  3.390          H  
ATOM   4655 3HZ  LYS A 292      41.988 -15.028  57.853  1.00  3.390          H  
ATOM   4656  N   VAL A 293      34.279 -15.241  53.749  1.00  2.040          N  
ATOM   4657  CA  VAL A 293      32.844 -15.452  53.909  1.00  2.380          C  
ATOM   4658  C   VAL A 293      32.601 -16.520  54.986  1.00  2.110          C  
ATOM   4659  O   VAL A 293      33.190 -17.599  54.925  1.00  1.940          O  
ATOM   4660  CB  VAL A 293      32.264 -15.878  52.524  1.00  3.200          C  
ATOM   4661  CG1 VAL A 293      30.852 -16.255  52.616  1.00  3.200          C  
ATOM   4662  CG2 VAL A 293      32.384 -14.728  51.541  1.00  3.200          C  
ATOM   4663  H   VAL A 293      34.725 -15.386  52.840  1.00  2.450          H  
ATOM   4664  HA  VAL A 293      32.381 -14.516  54.229  1.00  2.860          H  
ATOM   4665  HB  VAL A 293      32.821 -16.745  52.161  1.00  3.840          H  
ATOM   4666 1HG1 VAL A 293      30.485 -16.558  51.637  1.00  3.840          H  
ATOM   4667 2HG1 VAL A 293      30.758 -17.067  53.296  1.00  3.840          H  
ATOM   4668 3HG1 VAL A 293      30.286 -15.416  52.964  1.00  3.840          H  
ATOM   4669 1HG2 VAL A 293      31.985 -15.036  50.571  1.00  3.840          H  
ATOM   4670 2HG2 VAL A 293      31.818 -13.884  51.921  1.00  3.840          H  
ATOM   4671 3HG2 VAL A 293      33.410 -14.441  51.423  1.00  3.840          H  
ATOM   4672  N   GLU A 294      31.713 -16.230  55.962  1.00  2.490          N  
ATOM   4673  CA  GLU A 294      31.454 -17.151  57.080  1.00  2.670          C  
ATOM   4674  C   GLU A 294      30.913 -18.507  56.640  1.00  2.280          C  
ATOM   4675  O   GLU A 294      31.262 -19.548  57.201  1.00  2.410          O  
ATOM   4676  CB  GLU A 294      30.395 -16.556  58.021  1.00  3.670          C  
ATOM   4677  CG  GLU A 294      30.758 -15.240  58.697  1.00  3.670          C  
ATOM   4678  CD  GLU A 294      30.451 -14.040  57.814  1.00  3.670          C  
ATOM   4679  OE1 GLU A 294      30.022 -14.254  56.686  1.00  3.670          O  
ATOM   4680  OE2 GLU A 294      30.623 -12.933  58.255  1.00  3.670          O  
ATOM   4681  H   GLU A 294      31.240 -15.323  55.967  1.00  2.990          H  
ATOM   4682  HA  GLU A 294      32.388 -17.306  57.618  1.00  3.200          H  
ATOM   4683 1HB  GLU A 294      29.465 -16.406  57.470  1.00  4.400          H  
ATOM   4684 2HB  GLU A 294      30.181 -17.276  58.811  1.00  4.400          H  
ATOM   4685 1HG  GLU A 294      30.196 -15.152  59.626  1.00  4.400          H  
ATOM   4686 2HG  GLU A 294      31.821 -15.249  58.942  1.00  4.400          H  
ATOM   4687  N   LYS A 295      30.046 -18.470  55.643  1.00  2.060          N  
ATOM   4688  CA  LYS A 295      29.405 -19.634  55.065  1.00  1.990          C  
ATOM   4689  C   LYS A 295      29.345 -19.410  53.579  1.00  1.770          C  
ATOM   4690  O   LYS A 295      28.729 -18.436  53.116  1.00  2.180          O  
ATOM   4691  CB  LYS A 295      27.983 -19.839  55.610  1.00  2.810          C  
ATOM   4692  CG  LYS A 295      27.851 -20.083  57.117  1.00  2.810          C  
ATOM   4693  CD  LYS A 295      28.378 -21.463  57.529  1.00  2.810          C  
ATOM   4694  CE  LYS A 295      28.149 -21.721  59.015  1.00  2.810          C  
ATOM   4695  NZ  LYS A 295      28.708 -23.038  59.449  1.00  2.810          N  
ATOM   4696  H   LYS A 295      29.832 -17.565  55.253  1.00  2.470          H  
ATOM   4697  HA  LYS A 295      30.013 -20.519  55.250  1.00  2.390          H  
ATOM   4698 1HB  LYS A 295      27.391 -18.954  55.393  1.00  3.380          H  
ATOM   4699 2HB  LYS A 295      27.508 -20.675  55.091  1.00  3.380          H  
ATOM   4700 1HG  LYS A 295      28.387 -19.313  57.666  1.00  3.380          H  
ATOM   4701 2HG  LYS A 295      26.795 -20.016  57.385  1.00  3.380          H  
ATOM   4702 1HD  LYS A 295      27.879 -22.237  56.944  1.00  3.380          H  
ATOM   4703 2HD  LYS A 295      29.448 -21.517  57.337  1.00  3.380          H  
ATOM   4704 1HE  LYS A 295      28.627 -20.927  59.588  1.00  3.380          H  
ATOM   4705 2HE  LYS A 295      27.078 -21.708  59.217  1.00  3.380          H  
ATOM   4706 1HZ  LYS A 295      28.537 -23.169  60.437  1.00  3.380          H  
ATOM   4707 2HZ  LYS A 295      28.265 -23.783  58.930  1.00  3.380          H  
ATOM   4708 3HZ  LYS A 295      29.705 -23.052  59.275  1.00  3.380          H  
ATOM   4709  N   GLY A 296      29.946 -20.332  52.835  1.00  1.560          N  
ATOM   4710  CA  GLY A 296      30.044 -20.257  51.385  1.00  1.560          C  
ATOM   4711  C   GLY A 296      31.136 -21.189  50.904  1.00  1.200          C  
ATOM   4712  O   GLY A 296      31.630 -22.029  51.655  1.00  1.340          O  
ATOM   4713  H   GLY A 296      30.399 -21.109  53.299  1.00  1.870          H  
ATOM   4714 1HA  GLY A 296      29.107 -20.528  50.910  1.00  1.870          H  
ATOM   4715 2HA  GLY A 296      30.274 -19.236  51.082  1.00  1.870          H  
ATOM   4716  N   HIS A 297      31.469 -21.054  49.634  1.00  1.340          N  
ATOM   4717  CA  HIS A 297      32.479 -21.823  48.935  1.00  1.520          C  
ATOM   4718  C   HIS A 297      32.218 -23.313  49.014  1.00  1.300          C  
ATOM   4719  O   HIS A 297      33.118 -24.122  49.262  1.00  1.490          O  
ATOM   4720  CB  HIS A 297      33.847 -21.372  49.419  1.00  2.060          C  
ATOM   4721  CG  HIS A 297      33.969 -19.875  49.199  1.00  2.060          C  
ATOM   4722  ND1 HIS A 297      34.805 -19.061  49.938  1.00  2.060          N  
ATOM   4723  CD2 HIS A 297      33.318 -19.055  48.326  1.00  2.060          C  
ATOM   4724  CE1 HIS A 297      34.650 -17.801  49.530  1.00  2.060          C  
ATOM   4725  NE2 HIS A 297      33.750 -17.790  48.558  1.00  2.060          N  
ATOM   4726  H   HIS A 297      31.010 -20.318  49.123  1.00  1.610          H  
ATOM   4727  HA  HIS A 297      32.438 -21.571  47.886  1.00  1.820          H  
ATOM   4728 1HB  HIS A 297      33.980 -21.600  50.475  1.00  2.470          H  
ATOM   4729 2HB  HIS A 297      34.626 -21.876  48.854  1.00  2.470          H  
ATOM   4730  HD2 HIS A 297      32.575 -19.327  47.577  1.00  2.470          H  
ATOM   4731  HE1 HIS A 297      35.171 -16.927  49.932  1.00  2.470          H  
ATOM   4732  HE2 HIS A 297      33.392 -16.981  48.025  1.00  2.470          H  
ATOM   4733  N   GLU A 298      30.947 -23.643  48.782  1.00  1.310          N  
ATOM   4734  CA  GLU A 298      30.411 -24.990  48.731  1.00  1.230          C  
ATOM   4735  C   GLU A 298      29.228 -25.035  47.772  1.00  1.100          C  
ATOM   4736  O   GLU A 298      28.680 -23.987  47.413  1.00  1.400          O  
ATOM   4737  CB  GLU A 298      29.964 -25.495  50.109  1.00  1.750          C  
ATOM   4738  CG  GLU A 298      28.791 -24.740  50.721  1.00  1.750          C  
ATOM   4739  CD  GLU A 298      28.393 -25.262  52.091  1.00  1.750          C  
ATOM   4740  OE1 GLU A 298      29.025 -24.906  53.057  1.00  1.750          O  
ATOM   4741  OE2 GLU A 298      27.434 -26.001  52.173  1.00  1.750          O  
ATOM   4742  H   GLU A 298      30.321 -22.875  48.614  1.00  1.570          H  
ATOM   4743  HA  GLU A 298      31.171 -25.633  48.334  1.00  1.480          H  
ATOM   4744 1HB  GLU A 298      29.684 -26.548  50.033  1.00  2.100          H  
ATOM   4745 2HB  GLU A 298      30.804 -25.434  50.803  1.00  2.100          H  
ATOM   4746 1HG  GLU A 298      29.072 -23.691  50.803  1.00  2.100          H  
ATOM   4747 2HG  GLU A 298      27.929 -24.805  50.056  1.00  2.100          H  
ATOM   4748  N   VAL A 299      28.859 -26.241  47.358  1.00  1.100          N  
ATOM   4749  CA  VAL A 299      27.668 -26.455  46.542  1.00  1.210          C  
ATOM   4750  C   VAL A 299      26.378 -26.474  47.369  1.00  1.150          C  
ATOM   4751  O   VAL A 299      26.237 -27.210  48.354  1.00  1.470          O  
ATOM   4752  CB  VAL A 299      27.776 -27.747  45.732  1.00  1.650          C  
ATOM   4753  CG1 VAL A 299      26.481 -28.020  44.964  1.00  1.650          C  
ATOM   4754  CG2 VAL A 299      28.892 -27.627  44.773  1.00  1.650          C  
ATOM   4755  H   VAL A 299      29.451 -27.028  47.637  1.00  1.320          H  
ATOM   4756  HA  VAL A 299      27.607 -25.635  45.835  1.00  1.450          H  
ATOM   4757  HB  VAL A 299      27.963 -28.567  46.402  1.00  1.980          H  
ATOM   4758 1HG1 VAL A 299      26.592 -28.932  44.395  1.00  1.980          H  
ATOM   4759 2HG1 VAL A 299      25.637 -28.134  45.639  1.00  1.980          H  
ATOM   4760 3HG1 VAL A 299      26.285 -27.189  44.281  1.00  1.980          H  
ATOM   4761 1HG2 VAL A 299      28.953 -28.551  44.224  1.00  1.980          H  
ATOM   4762 2HG2 VAL A 299      28.706 -26.808  44.093  1.00  1.980          H  
ATOM   4763 3HG2 VAL A 299      29.828 -27.452  45.308  1.00  1.980          H  
ATOM   4764  N   VAL A 300      25.428 -25.679  46.901  1.00  1.150          N  
ATOM   4765  CA  VAL A 300      24.106 -25.457  47.458  1.00  1.240          C  
ATOM   4766  C   VAL A 300      23.108 -25.892  46.390  1.00  1.340          C  
ATOM   4767  O   VAL A 300      23.413 -25.765  45.215  1.00  1.700          O  
ATOM   4768  CB  VAL A 300      23.959 -23.949  47.784  1.00  1.700          C  
ATOM   4769  CG1 VAL A 300      22.592 -23.626  48.374  1.00  1.700          C  
ATOM   4770  CG2 VAL A 300      25.070 -23.550  48.724  1.00  1.700          C  
ATOM   4771  H   VAL A 300      25.669 -25.139  46.064  1.00  1.380          H  
ATOM   4772  HA  VAL A 300      23.976 -26.059  48.356  1.00  1.490          H  
ATOM   4773  HB  VAL A 300      24.051 -23.374  46.859  1.00  2.040          H  
ATOM   4774 1HG1 VAL A 300      22.531 -22.559  48.581  1.00  2.040          H  
ATOM   4775 2HG1 VAL A 300      21.804 -23.894  47.674  1.00  2.040          H  
ATOM   4776 3HG1 VAL A 300      22.454 -24.178  49.301  1.00  2.040          H  
ATOM   4777 1HG2 VAL A 300      24.997 -22.489  48.950  1.00  2.040          H  
ATOM   4778 2HG2 VAL A 300      24.979 -24.130  49.629  1.00  2.040          H  
ATOM   4779 3HG2 VAL A 300      26.036 -23.749  48.273  1.00  2.040          H  
ATOM   4780  N   THR A 301      22.007 -26.529  46.722  1.00  1.370          N  
ATOM   4781  CA  THR A 301      21.135 -26.852  45.608  1.00  1.340          C  
ATOM   4782  C   THR A 301      20.148 -25.710  45.389  1.00  1.250          C  
ATOM   4783  O   THR A 301      19.906 -24.910  46.298  1.00  1.280          O  
ATOM   4784  CB  THR A 301      20.439 -28.193  45.829  1.00  1.890          C  
ATOM   4785  OG1 THR A 301      19.593 -28.139  46.999  1.00  1.890          O  
ATOM   4786  CG2 THR A 301      21.521 -29.270  46.025  1.00  1.890          C  
ATOM   4787  H   THR A 301      21.734 -26.701  47.678  1.00  1.640          H  
ATOM   4788  HA  THR A 301      21.726 -26.953  44.705  1.00  1.610          H  
ATOM   4789  HB  THR A 301      19.840 -28.416  44.964  1.00  2.270          H  
ATOM   4790  HG1 THR A 301      18.967 -28.919  47.000  1.00  2.270          H  
ATOM   4791 1HG2 THR A 301      21.065 -30.233  46.179  1.00  2.270          H  
ATOM   4792 2HG2 THR A 301      22.151 -29.306  45.147  1.00  2.270          H  
ATOM   4793 3HG2 THR A 301      22.126 -29.024  46.888  1.00  2.270          H  
ATOM   4794  N   ALA A 302      19.547 -25.642  44.201  1.00  1.210          N  
ATOM   4795  CA  ALA A 302      18.574 -24.576  43.954  1.00  1.250          C  
ATOM   4796  C   ALA A 302      17.582 -24.837  42.827  1.00  1.270          C  
ATOM   4797  O   ALA A 302      17.898 -25.424  41.792  1.00  1.290          O  
ATOM   4798  CB  ALA A 302      19.303 -23.292  43.634  1.00  1.730          C  
ATOM   4799  H   ALA A 302      19.822 -26.317  43.484  1.00  1.450          H  
ATOM   4800  HA  ALA A 302      17.998 -24.443  44.871  1.00  1.500          H  
ATOM   4801 1HB  ALA A 302      18.583 -22.504  43.500  1.00  2.080          H  
ATOM   4802 2HB  ALA A 302      19.974 -23.049  44.451  1.00  2.080          H  
ATOM   4803 3HB  ALA A 302      19.870 -23.409  42.740  1.00  2.080          H  
ATOM   4804  N   ASP A 303      16.434 -24.180  42.946  1.00  1.320          N  
ATOM   4805  CA  ASP A 303      15.353 -24.250  41.966  1.00  1.380          C  
ATOM   4806  C   ASP A 303      15.604 -23.324  40.789  1.00  1.340          C  
ATOM   4807  O   ASP A 303      14.820 -23.258  39.845  1.00  1.450          O  
ATOM   4808  CB  ASP A 303      14.046 -23.832  42.629  1.00  1.910          C  
ATOM   4809  CG  ASP A 303      13.580 -24.792  43.714  1.00  1.910          C  
ATOM   4810  OD1 ASP A 303      13.971 -25.935  43.707  1.00  1.910          O  
ATOM   4811  OD2 ASP A 303      12.853 -24.355  44.565  1.00  1.910          O  
ATOM   4812  H   ASP A 303      16.254 -23.688  43.811  1.00  1.580          H  
ATOM   4813  HA  ASP A 303      15.274 -25.275  41.600  1.00  1.660          H  
ATOM   4814 1HB  ASP A 303      14.165 -22.837  43.064  1.00  2.290          H  
ATOM   4815 2HB  ASP A 303      13.266 -23.759  41.870  1.00  2.290          H  
ATOM   4816  N   TYR A 304      16.712 -22.608  40.860  1.00  1.270          N  
ATOM   4817  CA  TYR A 304      17.109 -21.653  39.854  1.00  1.270          C  
ATOM   4818  C   TYR A 304      18.164 -22.216  38.912  1.00  1.170          C  
ATOM   4819  O   TYR A 304      18.708 -21.483  38.083  1.00  1.190          O  
ATOM   4820  CB  TYR A 304      17.619 -20.404  40.555  1.00  1.780          C  
ATOM   4821  CG  TYR A 304      16.532 -19.734  41.333  1.00  1.780          C  
ATOM   4822  CD1 TYR A 304      16.395 -19.963  42.693  1.00  1.780          C  
ATOM   4823  CD2 TYR A 304      15.660 -18.895  40.685  1.00  1.780          C  
ATOM   4824  CE1 TYR A 304      15.383 -19.345  43.395  1.00  1.780          C  
ATOM   4825  CE2 TYR A 304      14.654 -18.279  41.375  1.00  1.780          C  
ATOM   4826  CZ  TYR A 304      14.507 -18.497  42.721  1.00  1.780          C  
ATOM   4827  OH  TYR A 304      13.482 -17.878  43.391  1.00  1.780          O  
ATOM   4828  H   TYR A 304      17.296 -22.725  41.672  1.00  1.520          H  
ATOM   4829  HA  TYR A 304      16.235 -21.396  39.256  1.00  1.520          H  
ATOM   4830 1HB  TYR A 304      18.429 -20.664  41.239  1.00  2.130          H  
ATOM   4831 2HB  TYR A 304      18.009 -19.696  39.822  1.00  2.130          H  
ATOM   4832  HD1 TYR A 304      17.076 -20.627  43.203  1.00  2.130          H  
ATOM   4833  HD2 TYR A 304      15.769 -18.714  39.613  1.00  2.130          H  
ATOM   4834  HE1 TYR A 304      15.268 -19.525  44.466  1.00  2.130          H  
ATOM   4835  HE2 TYR A 304      13.970 -17.611  40.848  1.00  2.130          H  
ATOM   4836  HH  TYR A 304      12.979 -17.353  42.760  1.00  2.130          H  
ATOM   4837  N   VAL A 305      18.451 -23.510  39.030  1.00  1.120          N  
ATOM   4838  CA  VAL A 305      19.429 -24.130  38.156  1.00  1.060          C  
ATOM   4839  C   VAL A 305      18.774 -24.811  36.961  1.00  1.130          C  
ATOM   4840  O   VAL A 305      17.832 -25.590  37.108  1.00  1.200          O  
ATOM   4841  CB  VAL A 305      20.290 -25.112  38.937  1.00  1.510          C  
ATOM   4842  CG1 VAL A 305      21.285 -25.815  37.994  1.00  1.510          C  
ATOM   4843  CG2 VAL A 305      20.994 -24.358  40.014  1.00  1.510          C  
ATOM   4844  H   VAL A 305      17.992 -24.074  39.753  1.00  1.340          H  
ATOM   4845  HA  VAL A 305      20.087 -23.351  37.775  1.00  1.270          H  
ATOM   4846  HB  VAL A 305      19.662 -25.858  39.396  1.00  1.810          H  
ATOM   4847 1HG1 VAL A 305      21.891 -26.493  38.533  1.00  1.810          H  
ATOM   4848 2HG1 VAL A 305      20.765 -26.367  37.231  1.00  1.810          H  
ATOM   4849 3HG1 VAL A 305      21.927 -25.079  37.522  1.00  1.810          H  
ATOM   4850 1HG2 VAL A 305      21.581 -25.023  40.586  1.00  1.810          H  
ATOM   4851 2HG2 VAL A 305      21.621 -23.605  39.585  1.00  1.810          H  
ATOM   4852 3HG2 VAL A 305      20.264 -23.897  40.644  1.00  1.810          H  
ATOM   4853  N   THR A 306      19.293 -24.511  35.777  1.00  1.150          N  
ATOM   4854  CA  THR A 306      18.795 -25.052  34.521  1.00  1.260          C  
ATOM   4855  C   THR A 306      19.888 -25.747  33.728  1.00  1.190          C  
ATOM   4856  O   THR A 306      21.060 -25.401  33.827  1.00  1.310          O  
ATOM   4857  CB  THR A 306      18.185 -23.949  33.633  1.00  1.720          C  
ATOM   4858  OG1 THR A 306      17.665 -24.549  32.449  1.00  1.720          O  
ATOM   4859  CG2 THR A 306      19.237 -22.911  33.224  1.00  1.720          C  
ATOM   4860  H   THR A 306      20.071 -23.866  35.763  1.00  1.380          H  
ATOM   4861  HA  THR A 306      18.018 -25.783  34.739  1.00  1.510          H  
ATOM   4862  HB  THR A 306      17.377 -23.456  34.175  1.00  2.060          H  
ATOM   4863  HG1 THR A 306      16.871 -25.062  32.673  1.00  2.060          H  
ATOM   4864 1HG2 THR A 306      18.772 -22.156  32.595  1.00  2.060          H  
ATOM   4865 2HG2 THR A 306      19.649 -22.438  34.112  1.00  2.060          H  
ATOM   4866 3HG2 THR A 306      20.045 -23.382  32.664  1.00  2.060          H  
ATOM   4867  N   ASP A 307      19.484 -26.738  32.935  1.00  1.160          N  
ATOM   4868  CA  ASP A 307      20.354 -27.461  32.033  1.00  1.190          C  
ATOM   4869  C   ASP A 307      20.236 -26.937  30.613  1.00  1.190          C  
ATOM   4870  O   ASP A 307      20.653 -27.594  29.660  1.00  1.280          O  
ATOM   4871  CB  ASP A 307      20.021 -28.942  32.090  1.00  1.650          C  
ATOM   4872  CG  ASP A 307      18.562 -29.195  31.747  1.00  1.650          C  
ATOM   4873  OD1 ASP A 307      17.793 -28.225  31.783  1.00  1.650          O  
ATOM   4874  OD2 ASP A 307      18.205 -30.312  31.463  1.00  1.650          O  
ATOM   4875  H   ASP A 307      18.500 -27.011  32.891  1.00  1.390          H  
ATOM   4876  HA  ASP A 307      21.385 -27.330  32.372  1.00  1.430          H  
ATOM   4877 1HB  ASP A 307      20.632 -29.458  31.404  1.00  1.980          H  
ATOM   4878 2HB  ASP A 307      20.240 -29.341  33.049  1.00  1.980          H  
ATOM   4879  N   GLN A 308      19.629 -25.762  30.460  1.00  1.210          N  
ATOM   4880  CA  GLN A 308      19.484 -25.177  29.144  1.00  1.310          C  
ATOM   4881  C   GLN A 308      20.565 -24.141  28.819  1.00  1.230          C  
ATOM   4882  O   GLN A 308      20.583 -23.603  27.711  1.00  1.330          O  
ATOM   4883  CB  GLN A 308      18.097 -24.559  29.000  1.00  1.790          C  
ATOM   4884  CG  GLN A 308      16.965 -25.568  29.227  1.00  1.790          C  
ATOM   4885  CD  GLN A 308      17.019 -26.758  28.308  1.00  1.790          C  
ATOM   4886  OE1 GLN A 308      17.049 -26.630  27.078  1.00  1.790          O  
ATOM   4887  NE2 GLN A 308      17.036 -27.940  28.912  1.00  1.790          N  
ATOM   4888  H   GLN A 308      19.241 -25.283  31.273  1.00  1.450          H  
ATOM   4889  HA  GLN A 308      19.574 -25.971  28.406  1.00  1.570          H  
ATOM   4890 1HB  GLN A 308      17.982 -23.751  29.723  1.00  2.150          H  
ATOM   4891 2HB  GLN A 308      17.985 -24.133  28.004  1.00  2.150          H  
ATOM   4892 1HG  GLN A 308      17.036 -25.948  30.246  1.00  2.150          H  
ATOM   4893 2HG  GLN A 308      16.010 -25.069  29.083  1.00  2.150          H  
ATOM   4894 1HE2 GLN A 308      17.079 -28.785  28.382  1.00  2.150          H  
ATOM   4895 2HE2 GLN A 308      17.026 -27.987  29.949  1.00  2.150          H  
ATOM   4896  N   SER A 309      21.478 -23.867  29.757  1.00  1.110          N  
ATOM   4897  CA  SER A 309      22.528 -22.885  29.493  1.00  1.080          C  
ATOM   4898  C   SER A 309      23.817 -23.106  30.279  1.00  0.970          C  
ATOM   4899  O   SER A 309      23.835 -23.665  31.391  1.00  0.920          O  
ATOM   4900  CB  SER A 309      22.018 -21.474  29.757  1.00  1.520          C  
ATOM   4901  OG  SER A 309      21.732 -21.269  31.113  1.00  1.520          O  
ATOM   4902  H   SER A 309      21.427 -24.335  30.650  1.00  1.330          H  
ATOM   4903  HA  SER A 309      22.780 -22.951  28.433  1.00  1.300          H  
ATOM   4904 1HB  SER A 309      22.770 -20.754  29.438  1.00  1.830          H  
ATOM   4905 2HB  SER A 309      21.124 -21.296  29.162  1.00  1.830          H  
ATOM   4906  HG  SER A 309      21.418 -20.365  31.179  1.00  1.830          H  
ATOM   4907  N   GLY A 310      24.902 -22.596  29.694  1.00  0.970          N  
ATOM   4908  CA  GLY A 310      26.211 -22.659  30.304  1.00  0.890          C  
ATOM   4909  C   GLY A 310      26.655 -24.080  30.514  1.00  0.870          C  
ATOM   4910  O   GLY A 310      26.699 -24.875  29.576  1.00  0.940          O  
ATOM   4911  H   GLY A 310      24.807 -22.156  28.791  1.00  1.160          H  
ATOM   4912 1HA  GLY A 310      26.938 -22.123  29.694  1.00  1.070          H  
ATOM   4913 2HA  GLY A 310      26.175 -22.173  31.255  1.00  1.070          H  
ATOM   4914  N   THR A 311      26.983 -24.379  31.764  1.00  0.800          N  
ATOM   4915  CA  THR A 311      27.459 -25.673  32.215  1.00  0.810          C  
ATOM   4916  C   THR A 311      26.482 -26.373  33.148  1.00  0.830          C  
ATOM   4917  O   THR A 311      26.792 -27.430  33.690  1.00  0.860          O  
ATOM   4918  CB  THR A 311      28.719 -25.492  33.039  1.00  1.130          C  
ATOM   4919  OG1 THR A 311      28.362 -24.704  34.177  1.00  1.130          O  
ATOM   4920  CG2 THR A 311      29.804 -24.782  32.247  1.00  1.130          C  
ATOM   4921  H   THR A 311      26.916 -23.648  32.463  1.00  0.960          H  
ATOM   4922  HA  THR A 311      27.629 -26.306  31.349  1.00  0.970          H  
ATOM   4923  HB  THR A 311      29.089 -26.459  33.377  1.00  1.360          H  
ATOM   4924  HG1 THR A 311      29.107 -24.774  34.813  1.00  1.360          H  
ATOM   4925 1HG2 THR A 311      30.673 -24.650  32.880  1.00  1.360          H  
ATOM   4926 2HG2 THR A 311      30.078 -25.370  31.388  1.00  1.360          H  
ATOM   4927 3HG2 THR A 311      29.449 -23.812  31.922  1.00  1.360          H  
ATOM   4928  N   GLY A 312      25.381 -25.714  33.491  1.00  0.840          N  
ATOM   4929  CA  GLY A 312      24.432 -26.281  34.450  1.00  0.890          C  
ATOM   4930  C   GLY A 312      24.833 -26.094  35.918  1.00  0.840          C  
ATOM   4931  O   GLY A 312      24.116 -26.522  36.824  1.00  0.890          O  
ATOM   4932  H   GLY A 312      25.127 -24.862  32.976  1.00  1.010          H  
ATOM   4933 1HA  GLY A 312      23.460 -25.817  34.290  1.00  1.070          H  
ATOM   4934 2HA  GLY A 312      24.295 -27.322  34.242  1.00  1.070          H  
ATOM   4935  N   VAL A 313      25.987 -25.472  36.158  1.00  0.770          N  
ATOM   4936  CA  VAL A 313      26.460 -25.200  37.507  1.00  0.740          C  
ATOM   4937  C   VAL A 313      26.421 -23.687  37.599  1.00  0.700          C  
ATOM   4938  O   VAL A 313      27.045 -22.996  36.798  1.00  0.670          O  
ATOM   4939  CB  VAL A 313      27.890 -25.739  37.763  1.00  1.050          C  
ATOM   4940  CG1 VAL A 313      28.331 -25.390  39.203  1.00  1.050          C  
ATOM   4941  CG2 VAL A 313      27.936 -27.265  37.530  1.00  1.050          C  
ATOM   4942  H   VAL A 313      26.568 -25.168  35.377  1.00  0.920          H  
ATOM   4943  HA  VAL A 313      25.773 -25.621  38.244  1.00  0.890          H  
ATOM   4944  HB  VAL A 313      28.578 -25.257  37.078  1.00  1.260          H  
ATOM   4945 1HG1 VAL A 313      29.340 -25.755  39.368  1.00  1.260          H  
ATOM   4946 2HG1 VAL A 313      28.314 -24.311  39.341  1.00  1.260          H  
ATOM   4947 3HG1 VAL A 313      27.653 -25.857  39.921  1.00  1.260          H  
ATOM   4948 1HG2 VAL A 313      28.951 -27.632  37.695  1.00  1.260          H  
ATOM   4949 2HG2 VAL A 313      27.257 -27.756  38.216  1.00  1.260          H  
ATOM   4950 3HG2 VAL A 313      27.641 -27.484  36.501  1.00  1.260          H  
ATOM   4951  N   VAL A 314      25.637 -23.187  38.521  1.00  0.720          N  
ATOM   4952  CA  VAL A 314      25.391 -21.763  38.625  1.00  0.700          C  
ATOM   4953  C   VAL A 314      26.232 -21.054  39.657  1.00  0.660          C  
ATOM   4954  O   VAL A 314      26.293 -21.447  40.812  1.00  0.690          O  
ATOM   4955  CB  VAL A 314      23.888 -21.557  38.903  1.00  0.990          C  
ATOM   4956  CG1 VAL A 314      23.546 -20.091  39.141  1.00  0.990          C  
ATOM   4957  CG2 VAL A 314      23.105 -22.086  37.706  1.00  0.990          C  
ATOM   4958  H   VAL A 314      25.186 -23.846  39.163  1.00  0.860          H  
ATOM   4959  HA  VAL A 314      25.614 -21.316  37.655  1.00  0.840          H  
ATOM   4960  HB  VAL A 314      23.613 -22.107  39.777  1.00  1.190          H  
ATOM   4961 1HG1 VAL A 314      22.476 -19.991  39.328  1.00  1.190          H  
ATOM   4962 2HG1 VAL A 314      24.084 -19.711  40.010  1.00  1.190          H  
ATOM   4963 3HG1 VAL A 314      23.814 -19.497  38.269  1.00  1.190          H  
ATOM   4964 1HG2 VAL A 314      22.041 -21.964  37.889  1.00  1.190          H  
ATOM   4965 2HG2 VAL A 314      23.383 -21.527  36.818  1.00  1.190          H  
ATOM   4966 3HG2 VAL A 314      23.329 -23.139  37.553  1.00  1.190          H  
ATOM   4967  N   HIS A 315      26.888 -19.984  39.256  1.00  0.640          N  
ATOM   4968  CA  HIS A 315      27.639 -19.237  40.240  1.00  0.630          C  
ATOM   4969  C   HIS A 315      26.646 -18.506  41.078  1.00  0.640          C  
ATOM   4970  O   HIS A 315      25.763 -17.870  40.523  1.00  0.830          O  
ATOM   4971  CB  HIS A 315      28.496 -18.148  39.606  1.00  0.890          C  
ATOM   4972  CG  HIS A 315      29.562 -18.595  38.763  1.00  0.890          C  
ATOM   4973  ND1 HIS A 315      30.249 -17.733  37.955  1.00  0.890          N  
ATOM   4974  CD2 HIS A 315      30.089 -19.791  38.569  1.00  0.890          C  
ATOM   4975  CE1 HIS A 315      31.155 -18.399  37.289  1.00  0.890          C  
ATOM   4976  NE2 HIS A 315      31.078 -19.640  37.648  1.00  0.890          N  
ATOM   4977  H   HIS A 315      26.852 -19.697  38.286  1.00  0.770          H  
ATOM   4978  HA  HIS A 315      28.231 -19.882  40.875  1.00  0.760          H  
ATOM   4979 1HB  HIS A 315      27.855 -17.492  39.013  1.00  1.060          H  
ATOM   4980 2HB  HIS A 315      28.930 -17.537  40.397  1.00  1.060          H  
ATOM   4981  HD1 HIS A 315      29.859 -16.853  37.668  1.00  1.060          H  
ATOM   4982  HD2 HIS A 315      29.873 -20.770  38.981  1.00  1.060          H  
ATOM   4983  HE1 HIS A 315      31.804 -17.906  36.568  1.00  1.060          H  
ATOM   4984  N   LEU A 316      26.829 -18.494  42.380  1.00  0.570          N  
ATOM   4985  CA  LEU A 316      25.993 -17.673  43.216  1.00  0.610          C  
ATOM   4986  C   LEU A 316      26.835 -16.479  43.607  1.00  0.580          C  
ATOM   4987  O   LEU A 316      27.840 -16.603  44.334  1.00  0.590          O  
ATOM   4988  CB  LEU A 316      25.481 -18.461  44.433  1.00  0.840          C  
ATOM   4989  CG  LEU A 316      24.654 -19.750  44.108  1.00  0.840          C  
ATOM   4990  CD1 LEU A 316      24.377 -20.497  45.397  1.00  0.840          C  
ATOM   4991  CD2 LEU A 316      23.345 -19.355  43.420  1.00  0.840          C  
ATOM   4992  H   LEU A 316      27.538 -19.075  42.817  1.00  0.680          H  
ATOM   4993  HA  LEU A 316      25.155 -17.306  42.640  1.00  0.730          H  
ATOM   4994 1HB  LEU A 316      26.314 -18.731  45.060  1.00  1.010          H  
ATOM   4995 2HB  LEU A 316      24.836 -17.803  45.001  1.00  1.010          H  
ATOM   4996  HG  LEU A 316      25.225 -20.406  43.444  1.00  1.010          H  
ATOM   4997 1HD1 LEU A 316      23.824 -21.381  45.210  1.00  1.010          H  
ATOM   4998 2HD1 LEU A 316      25.294 -20.779  45.822  1.00  1.010          H  
ATOM   4999 3HD1 LEU A 316      23.823 -19.863  46.083  1.00  1.010          H  
ATOM   5000 1HD2 LEU A 316      22.755 -20.232  43.199  1.00  1.010          H  
ATOM   5001 2HD2 LEU A 316      22.784 -18.707  44.078  1.00  1.010          H  
ATOM   5002 3HD2 LEU A 316      23.550 -18.833  42.486  1.00  1.010          H  
ATOM   5003  N   ALA A 317      26.413 -15.321  43.108  1.00  0.590          N  
ATOM   5004  CA  ALA A 317      27.088 -14.044  43.295  1.00  0.590          C  
ATOM   5005  C   ALA A 317      25.985 -13.034  43.595  1.00  0.600          C  
ATOM   5006  O   ALA A 317      25.795 -12.081  42.829  1.00  0.620          O  
ATOM   5007  CB  ALA A 317      27.903 -13.648  42.074  1.00  0.830          C  
ATOM   5008  H   ALA A 317      25.568 -15.344  42.504  1.00  0.710          H  
ATOM   5009  HA  ALA A 317      27.789 -14.122  44.113  1.00  0.710          H  
ATOM   5010 1HB  ALA A 317      28.392 -12.686  42.257  1.00  0.990          H  
ATOM   5011 2HB  ALA A 317      28.663 -14.406  41.888  1.00  0.990          H  
ATOM   5012 3HB  ALA A 317      27.248 -13.569  41.207  1.00  0.990          H  
ATOM   5013  N   PRO A 318      25.313 -13.204  44.763  1.00  0.650          N  
ATOM   5014  CA  PRO A 318      24.004 -12.692  45.166  1.00  0.730          C  
ATOM   5015  C   PRO A 318      23.862 -11.196  45.067  1.00  0.710          C  
ATOM   5016  O   PRO A 318      22.777 -10.680  44.813  1.00  1.190          O  
ATOM   5017  CB  PRO A 318      23.937 -13.148  46.628  1.00  1.090          C  
ATOM   5018  CG  PRO A 318      25.352 -13.339  47.041  1.00  1.090          C  
ATOM   5019  CD  PRO A 318      26.041 -13.854  45.864  1.00  1.090          C  
ATOM   5020  HA  PRO A 318      23.223 -13.173  44.583  1.00  0.880          H  
ATOM   5021 1HB  PRO A 318      23.404 -12.410  47.238  1.00  1.310          H  
ATOM   5022 2HB  PRO A 318      23.381 -14.085  46.689  1.00  1.310          H  
ATOM   5023 1HG  PRO A 318      25.789 -12.400  47.345  1.00  1.310          H  
ATOM   5024 2HG  PRO A 318      25.423 -14.006  47.892  1.00  1.310          H  
ATOM   5025 1HD  PRO A 318      27.075 -13.492  45.947  1.00  1.310          H  
ATOM   5026 2HD  PRO A 318      25.978 -14.945  45.813  1.00  1.310          H  
ATOM   5027  N   ALA A 319      24.971 -10.486  45.171  1.00  0.660          N  
ATOM   5028  CA  ALA A 319      24.932  -9.052  45.052  1.00  0.730          C  
ATOM   5029  C   ALA A 319      24.278  -8.640  43.732  1.00  0.590          C  
ATOM   5030  O   ALA A 319      23.593  -7.625  43.684  1.00  0.620          O  
ATOM   5031  CB  ALA A 319      26.333  -8.478  45.137  1.00  0.990          C  
ATOM   5032  H   ALA A 319      25.861 -10.920  45.369  1.00  0.790          H  
ATOM   5033  HA  ALA A 319      24.334  -8.657  45.872  1.00  0.880          H  
ATOM   5034 1HB  ALA A 319      26.282  -7.393  45.068  1.00  1.190          H  
ATOM   5035 2HB  ALA A 319      26.786  -8.761  46.087  1.00  1.190          H  
ATOM   5036 3HB  ALA A 319      26.934  -8.867  44.317  1.00  1.190          H  
ATOM   5037  N   TYR A 320      24.507  -9.429  42.656  1.00  0.560          N  
ATOM   5038  CA  TYR A 320      24.041  -9.128  41.298  1.00  0.620          C  
ATOM   5039  C   TYR A 320      22.766  -9.850  40.819  1.00  0.720          C  
ATOM   5040  O   TYR A 320      22.436  -9.809  39.635  1.00  1.250          O  
ATOM   5041  CB  TYR A 320      25.205  -9.410  40.316  1.00  0.840          C  
ATOM   5042  CG  TYR A 320      24.889  -9.244  38.804  1.00  0.840          C  
ATOM   5043  CD1 TYR A 320      24.749  -8.001  38.239  1.00  0.840          C  
ATOM   5044  CD2 TYR A 320      24.753 -10.377  37.996  1.00  0.840          C  
ATOM   5045  CE1 TYR A 320      24.462  -7.875  36.890  1.00  0.840          C  
ATOM   5046  CE2 TYR A 320      24.466 -10.244  36.659  1.00  0.840          C  
ATOM   5047  CZ  TYR A 320      24.314  -8.995  36.108  1.00  0.840          C  
ATOM   5048  OH  TYR A 320      24.017  -8.855  34.762  1.00  0.840          O  
ATOM   5049  H   TYR A 320      25.050 -10.292  42.771  1.00  0.670          H  
ATOM   5050  HA  TYR A 320      23.829  -8.067  41.269  1.00  0.740          H  
ATOM   5051 1HB  TYR A 320      26.035  -8.747  40.557  1.00  1.010          H  
ATOM   5052 2HB  TYR A 320      25.557 -10.432  40.475  1.00  1.010          H  
ATOM   5053  HD1 TYR A 320      24.862  -7.117  38.858  1.00  1.010          H  
ATOM   5054  HD2 TYR A 320      24.868 -11.371  38.431  1.00  1.010          H  
ATOM   5055  HE1 TYR A 320      24.347  -6.893  36.442  1.00  1.010          H  
ATOM   5056  HE2 TYR A 320      24.356 -11.132  36.035  1.00  1.010          H  
ATOM   5057  HH  TYR A 320      24.036  -9.721  34.336  1.00  1.010          H  
ATOM   5058  N   GLY A 321      21.995 -10.477  41.687  1.00  0.770          N  
ATOM   5059  CA  GLY A 321      20.804 -11.104  41.113  1.00  0.840          C  
ATOM   5060  C   GLY A 321      19.885 -11.680  42.150  1.00  0.740          C  
ATOM   5061  O   GLY A 321      20.337 -12.336  43.085  1.00  0.690          O  
ATOM   5062  H   GLY A 321      22.229 -10.520  42.688  1.00  0.920          H  
ATOM   5063 1HA  GLY A 321      20.271 -10.406  40.475  1.00  1.010          H  
ATOM   5064 2HA  GLY A 321      21.133 -11.908  40.457  1.00  1.010          H  
ATOM   5065  N   GLU A 322      18.578 -11.533  41.912  1.00  0.850          N  
ATOM   5066  CA  GLU A 322      17.560 -11.992  42.849  1.00  0.850          C  
ATOM   5067  C   GLU A 322      17.560 -13.502  42.957  1.00  0.830          C  
ATOM   5068  O   GLU A 322      17.313 -14.064  44.023  1.00  0.870          O  
ATOM   5069  CB  GLU A 322      16.178 -11.490  42.422  1.00  1.190          C  
ATOM   5070  CG  GLU A 322      15.039 -11.761  43.422  1.00  1.190          C  
ATOM   5071  CD  GLU A 322      15.189 -11.031  44.773  1.00  1.190          C  
ATOM   5072  OE1 GLU A 322      15.979 -10.100  44.875  1.00  1.190          O  
ATOM   5073  OE2 GLU A 322      14.480 -11.401  45.690  1.00  1.190          O  
ATOM   5074  H   GLU A 322      18.290 -11.021  41.087  1.00  1.020          H  
ATOM   5075  HA  GLU A 322      17.785 -11.576  43.831  1.00  1.020          H  
ATOM   5076 1HB  GLU A 322      16.211 -10.418  42.242  1.00  1.430          H  
ATOM   5077 2HB  GLU A 322      15.902 -11.967  41.481  1.00  1.430          H  
ATOM   5078 1HG  GLU A 322      14.100 -11.455  42.965  1.00  1.430          H  
ATOM   5079 2HG  GLU A 322      14.982 -12.834  43.598  1.00  1.430          H  
ATOM   5080  N   ASP A 323      17.809 -14.182  41.841  1.00  0.830          N  
ATOM   5081  CA  ASP A 323      17.779 -15.634  41.867  1.00  0.850          C  
ATOM   5082  C   ASP A 323      18.861 -16.156  42.805  1.00  0.790          C  
ATOM   5083  O   ASP A 323      18.613 -17.041  43.629  1.00  0.850          O  
ATOM   5084  CB  ASP A 323      18.047 -16.185  40.467  1.00  1.180          C  
ATOM   5085  CG  ASP A 323      16.927 -15.935  39.459  1.00  1.180          C  
ATOM   5086  OD1 ASP A 323      15.837 -15.573  39.834  1.00  1.180          O  
ATOM   5087  OD2 ASP A 323      17.194 -16.107  38.300  1.00  1.180          O  
ATOM   5088  H   ASP A 323      17.993 -13.685  40.982  1.00  1.000          H  
ATOM   5089  HA  ASP A 323      16.803 -15.966  42.223  1.00  1.020          H  
ATOM   5090 1HB  ASP A 323      18.966 -15.748  40.080  1.00  1.420          H  
ATOM   5091 2HB  ASP A 323      18.219 -17.255  40.539  1.00  1.420          H  
ATOM   5092  N   ASP A 324      20.052 -15.551  42.735  1.00  0.720          N  
ATOM   5093  CA  ASP A 324      21.152 -15.988  43.576  1.00  0.700          C  
ATOM   5094  C   ASP A 324      20.956 -15.489  44.987  1.00  0.730          C  
ATOM   5095  O   ASP A 324      21.156 -16.219  45.955  1.00  0.780          O  
ATOM   5096  CB  ASP A 324      22.480 -15.422  43.100  1.00  0.990          C  
ATOM   5097  CG  ASP A 324      22.967 -15.891  41.785  1.00  0.990          C  
ATOM   5098  OD1 ASP A 324      22.411 -16.788  41.202  1.00  0.990          O  
ATOM   5099  OD2 ASP A 324      24.005 -15.381  41.400  1.00  0.990          O  
ATOM   5100  H   ASP A 324      20.201 -14.839  42.033  1.00  0.860          H  
ATOM   5101  HA  ASP A 324      21.180 -17.075  43.580  1.00  0.840          H  
ATOM   5102 1HB  ASP A 324      22.358 -14.351  43.002  1.00  1.190          H  
ATOM   5103 2HB  ASP A 324      23.249 -15.608  43.853  1.00  1.190          H  
ATOM   5104  N   TYR A 325      20.489 -14.247  45.123  1.00  0.730          N  
ATOM   5105  CA  TYR A 325      20.314 -13.646  46.427  1.00  0.790          C  
ATOM   5106  C   TYR A 325      19.422 -14.558  47.237  1.00  0.870          C  
ATOM   5107  O   TYR A 325      19.743 -14.882  48.383  1.00  0.930          O  
ATOM   5108  CB  TYR A 325      19.747 -12.231  46.315  1.00  1.080          C  
ATOM   5109  CG  TYR A 325      19.714 -11.481  47.621  1.00  1.080          C  
ATOM   5110  CD1 TYR A 325      20.855 -10.778  48.025  1.00  1.080          C  
ATOM   5111  CD2 TYR A 325      18.593 -11.498  48.423  1.00  1.080          C  
ATOM   5112  CE1 TYR A 325      20.864 -10.096  49.221  1.00  1.080          C  
ATOM   5113  CE2 TYR A 325      18.605 -10.818  49.625  1.00  1.080          C  
ATOM   5114  CZ  TYR A 325      19.729 -10.119  50.026  1.00  1.080          C  
ATOM   5115  OH  TYR A 325      19.716  -9.455  51.234  1.00  1.080          O  
ATOM   5116  H   TYR A 325      20.312 -13.671  44.302  1.00  0.880          H  
ATOM   5117  HA  TYR A 325      21.259 -13.594  46.938  1.00  0.950          H  
ATOM   5118 1HB  TYR A 325      20.346 -11.657  45.608  1.00  1.300          H  
ATOM   5119 2HB  TYR A 325      18.733 -12.279  45.924  1.00  1.300          H  
ATOM   5120  HD1 TYR A 325      21.737 -10.767  47.388  1.00  1.300          H  
ATOM   5121  HD2 TYR A 325      17.703 -12.050  48.114  1.00  1.300          H  
ATOM   5122  HE1 TYR A 325      21.755  -9.548  49.532  1.00  1.300          H  
ATOM   5123  HE2 TYR A 325      17.723 -10.833  50.263  1.00  1.300          H  
ATOM   5124  HH  TYR A 325      20.504  -8.908  51.323  1.00  1.300          H  
ATOM   5125  N   ARG A 326      18.303 -15.002  46.645  1.00  0.880          N  
ATOM   5126  CA  ARG A 326      17.421 -15.906  47.348  1.00  0.950          C  
ATOM   5127  C   ARG A 326      18.105 -17.231  47.680  1.00  0.970          C  
ATOM   5128  O   ARG A 326      18.032 -17.676  48.815  1.00  1.050          O  
ATOM   5129  CB  ARG A 326      16.176 -16.181  46.536  1.00  1.300          C  
ATOM   5130  CG  ARG A 326      15.233 -15.007  46.424  1.00  1.300          C  
ATOM   5131  CD  ARG A 326      14.065 -15.337  45.596  1.00  1.300          C  
ATOM   5132  NE  ARG A 326      13.183 -14.186  45.407  1.00  1.300          N  
ATOM   5133  CZ  ARG A 326      11.941 -14.237  44.878  1.00  1.300          C  
ATOM   5134  NH1 ARG A 326      11.408 -15.396  44.522  1.00  1.300          N  
ATOM   5135  NH2 ARG A 326      11.259 -13.116  44.722  1.00  1.300          N  
ATOM   5136  H   ARG A 326      18.060 -14.690  45.698  1.00  1.060          H  
ATOM   5137  HA  ARG A 326      17.120 -15.431  48.280  1.00  1.140          H  
ATOM   5138 1HB  ARG A 326      16.465 -16.468  45.522  1.00  1.560          H  
ATOM   5139 2HB  ARG A 326      15.627 -17.017  46.973  1.00  1.560          H  
ATOM   5140 1HG  ARG A 326      14.876 -14.737  47.416  1.00  1.560          H  
ATOM   5141 2HG  ARG A 326      15.741 -14.151  45.982  1.00  1.560          H  
ATOM   5142 1HD  ARG A 326      14.416 -15.661  44.614  1.00  1.560          H  
ATOM   5143 2HD  ARG A 326      13.503 -16.139  46.073  1.00  1.560          H  
ATOM   5144  HE  ARG A 326      13.560 -13.250  45.647  1.00  1.560          H  
ATOM   5145 1HH1 ARG A 326      11.927 -16.257  44.648  1.00  1.560          H  
ATOM   5146 2HH1 ARG A 326      10.477 -15.425  44.129  1.00  1.560          H  
ATOM   5147 1HH2 ARG A 326      11.676 -12.230  44.999  1.00  1.560          H  
ATOM   5148 2HH2 ARG A 326      10.332 -13.133  44.330  1.00  1.560          H  
ATOM   5149  N   VAL A 327      18.863 -17.841  46.757  1.00  0.920          N  
ATOM   5150  CA  VAL A 327      19.473 -19.134  47.102  1.00  0.940          C  
ATOM   5151  C   VAL A 327      20.424 -18.990  48.285  1.00  0.960          C  
ATOM   5152  O   VAL A 327      20.428 -19.827  49.203  1.00  1.030          O  
ATOM   5153  CB  VAL A 327      20.243 -19.733  45.907  1.00  1.310          C  
ATOM   5154  CG1 VAL A 327      21.039 -20.999  46.336  1.00  1.310          C  
ATOM   5155  CG2 VAL A 327      19.280 -20.079  44.834  1.00  1.310          C  
ATOM   5156  H   VAL A 327      18.929 -17.461  45.805  1.00  1.100          H  
ATOM   5157  HA  VAL A 327      18.674 -19.821  47.379  1.00  1.130          H  
ATOM   5158  HB  VAL A 327      20.951 -18.994  45.535  1.00  1.570          H  
ATOM   5159 1HG1 VAL A 327      21.560 -21.400  45.477  1.00  1.570          H  
ATOM   5160 2HG1 VAL A 327      21.760 -20.755  47.108  1.00  1.570          H  
ATOM   5161 3HG1 VAL A 327      20.348 -21.756  46.715  1.00  1.570          H  
ATOM   5162 1HG2 VAL A 327      19.822 -20.477  43.980  1.00  1.570          H  
ATOM   5163 2HG2 VAL A 327      18.579 -20.817  45.217  1.00  1.570          H  
ATOM   5164 3HG2 VAL A 327      18.741 -19.206  44.535  1.00  1.570          H  
ATOM   5165  N   VAL A 328      21.231 -17.937  48.254  1.00  0.910          N  
ATOM   5166  CA  VAL A 328      22.181 -17.660  49.309  1.00  0.950          C  
ATOM   5167  C   VAL A 328      21.458 -17.392  50.633  1.00  1.020          C  
ATOM   5168  O   VAL A 328      21.776 -18.003  51.653  1.00  1.080          O  
ATOM   5169  CB  VAL A 328      23.068 -16.458  48.861  1.00  1.310          C  
ATOM   5170  CG1 VAL A 328      23.955 -15.905  49.981  1.00  1.310          C  
ATOM   5171  CG2 VAL A 328      23.976 -16.944  47.701  1.00  1.310          C  
ATOM   5172  H   VAL A 328      21.159 -17.301  47.453  1.00  1.090          H  
ATOM   5173  HA  VAL A 328      22.816 -18.536  49.426  1.00  1.140          H  
ATOM   5174  HB  VAL A 328      22.414 -15.652  48.524  1.00  1.580          H  
ATOM   5175 1HG1 VAL A 328      24.535 -15.078  49.620  1.00  1.580          H  
ATOM   5176 2HG1 VAL A 328      23.335 -15.559  50.802  1.00  1.580          H  
ATOM   5177 3HG1 VAL A 328      24.621 -16.644  50.327  1.00  1.580          H  
ATOM   5178 1HG2 VAL A 328      24.582 -16.137  47.348  1.00  1.580          H  
ATOM   5179 2HG2 VAL A 328      24.621 -17.748  48.055  1.00  1.580          H  
ATOM   5180 3HG2 VAL A 328      23.355 -17.311  46.887  1.00  1.580          H  
ATOM   5181  N   LYS A 329      20.451 -16.526  50.630  1.00  1.030          N  
ATOM   5182  CA  LYS A 329      19.734 -16.225  51.859  1.00  1.100          C  
ATOM   5183  C   LYS A 329      18.977 -17.436  52.421  1.00  1.140          C  
ATOM   5184  O   LYS A 329      19.097 -17.764  53.608  1.00  1.190          O  
ATOM   5185  CB  LYS A 329      18.766 -15.062  51.618  1.00  1.510          C  
ATOM   5186  CG  LYS A 329      17.964 -14.614  52.843  1.00  1.510          C  
ATOM   5187  CD  LYS A 329      17.085 -13.411  52.514  1.00  1.510          C  
ATOM   5188  CE  LYS A 329      16.257 -12.985  53.721  1.00  1.510          C  
ATOM   5189  NZ  LYS A 329      15.384 -11.819  53.416  1.00  1.510          N  
ATOM   5190  H   LYS A 329      20.204 -16.043  49.765  1.00  1.240          H  
ATOM   5191  HA  LYS A 329      20.466 -15.916  52.605  1.00  1.320          H  
ATOM   5192 1HB  LYS A 329      19.327 -14.201  51.245  1.00  1.810          H  
ATOM   5193 2HB  LYS A 329      18.060 -15.344  50.833  1.00  1.810          H  
ATOM   5194 1HG  LYS A 329      17.326 -15.434  53.181  1.00  1.810          H  
ATOM   5195 2HG  LYS A 329      18.648 -14.355  53.651  1.00  1.810          H  
ATOM   5196 1HD  LYS A 329      17.716 -12.577  52.200  1.00  1.810          H  
ATOM   5197 2HD  LYS A 329      16.417 -13.667  51.691  1.00  1.810          H  
ATOM   5198 1HE  LYS A 329      15.634 -13.820  54.036  1.00  1.810          H  
ATOM   5199 2HE  LYS A 329      16.930 -12.718  54.535  1.00  1.810          H  
ATOM   5200 1HZ  LYS A 329      14.855 -11.569  54.241  1.00  1.810          H  
ATOM   5201 2HZ  LYS A 329      15.955 -11.033  53.132  1.00  1.810          H  
ATOM   5202 3HZ  LYS A 329      14.747 -12.059  52.670  1.00  1.810          H  
ATOM   5203  N   GLU A 330      18.206 -18.112  51.569  1.00  1.130          N  
ATOM   5204  CA  GLU A 330      17.346 -19.222  51.968  1.00  1.190          C  
ATOM   5205  C   GLU A 330      18.112 -20.378  52.579  1.00  1.220          C  
ATOM   5206  O   GLU A 330      17.654 -20.987  53.545  1.00  1.290          O  
ATOM   5207  CB  GLU A 330      16.534 -19.721  50.767  1.00  1.640          C  
ATOM   5208  CG  GLU A 330      15.442 -18.743  50.291  1.00  1.640          C  
ATOM   5209  CD  GLU A 330      14.743 -19.186  49.023  1.00  1.640          C  
ATOM   5210  OE1 GLU A 330      15.110 -20.206  48.484  1.00  1.640          O  
ATOM   5211  OE2 GLU A 330      13.852 -18.491  48.588  1.00  1.640          O  
ATOM   5212  H   GLU A 330      18.181 -17.823  50.594  1.00  1.360          H  
ATOM   5213  HA  GLU A 330      16.649 -18.850  52.718  1.00  1.430          H  
ATOM   5214 1HB  GLU A 330      17.210 -19.910  49.929  1.00  1.970          H  
ATOM   5215 2HB  GLU A 330      16.057 -20.666  51.020  1.00  1.970          H  
ATOM   5216 1HG  GLU A 330      14.699 -18.647  51.080  1.00  1.970          H  
ATOM   5217 2HG  GLU A 330      15.883 -17.761  50.135  1.00  1.970          H  
ATOM   5218  N   ASN A 331      19.311 -20.649  52.070  1.00  1.210          N  
ATOM   5219  CA  ASN A 331      20.097 -21.747  52.592  1.00  1.270          C  
ATOM   5220  C   ASN A 331      21.116 -21.335  53.669  1.00  1.290          C  
ATOM   5221  O   ASN A 331      21.955 -22.152  54.054  1.00  1.360          O  
ATOM   5222  CB  ASN A 331      20.765 -22.484  51.451  1.00  1.750          C  
ATOM   5223  CG  ASN A 331      19.797 -23.261  50.608  1.00  1.750          C  
ATOM   5224  OD1 ASN A 331      19.343 -24.348  51.003  1.00  1.750          O  
ATOM   5225  ND2 ASN A 331      19.466 -22.736  49.459  1.00  1.750          N  
ATOM   5226  H   ASN A 331      19.634 -20.149  51.236  1.00  1.450          H  
ATOM   5227  HA  ASN A 331      19.411 -22.447  53.071  1.00  1.520          H  
ATOM   5228 1HB  ASN A 331      21.304 -21.778  50.818  1.00  2.100          H  
ATOM   5229 2HB  ASN A 331      21.471 -23.183  51.853  1.00  2.100          H  
ATOM   5230 1HD2 ASN A 331      18.819 -23.211  48.856  1.00  2.100          H  
ATOM   5231 2HD2 ASN A 331      19.854 -21.842  49.181  1.00  2.100          H  
ATOM   5232  N   GLY A 332      21.022 -20.100  54.195  1.00  1.250          N  
ATOM   5233  CA  GLY A 332      21.909 -19.652  55.275  1.00  1.280          C  
ATOM   5234  C   GLY A 332      23.326 -19.182  54.912  1.00  1.280          C  
ATOM   5235  O   GLY A 332      24.228 -19.264  55.748  1.00  1.340          O  
ATOM   5236  H   GLY A 332      20.309 -19.443  53.858  1.00  1.500          H  
ATOM   5237 1HA  GLY A 332      21.405 -18.837  55.795  1.00  1.540          H  
ATOM   5238 2HA  GLY A 332      21.989 -20.458  56.000  1.00  1.540          H  
ATOM   5239  N   PHE A 333      23.539 -18.696  53.696  1.00  1.250          N  
ATOM   5240  CA  PHE A 333      24.858 -18.247  53.255  1.00  1.230          C  
ATOM   5241  C   PHE A 333      24.960 -16.719  53.274  1.00  1.240          C  
ATOM   5242  O   PHE A 333      23.955 -16.019  53.142  1.00  1.300          O  
ATOM   5243  CB  PHE A 333      25.136 -18.819  51.872  1.00  1.730          C  
ATOM   5244  CG  PHE A 333      25.299 -20.253  51.914  1.00  1.730          C  
ATOM   5245  CD1 PHE A 333      24.230 -21.099  51.819  1.00  1.730          C  
ATOM   5246  CD2 PHE A 333      26.517 -20.759  52.071  1.00  1.730          C  
ATOM   5247  CE1 PHE A 333      24.430 -22.453  51.906  1.00  1.730          C  
ATOM   5248  CE2 PHE A 333      26.742 -22.088  52.157  1.00  1.730          C  
ATOM   5249  CZ  PHE A 333      25.690 -22.945  52.080  1.00  1.730          C  
ATOM   5250  H   PHE A 333      22.770 -18.614  53.034  1.00  1.500          H  
ATOM   5251  HA  PHE A 333      25.605 -18.643  53.937  1.00  1.480          H  
ATOM   5252 1HB  PHE A 333      24.313 -18.612  51.231  1.00  2.080          H  
ATOM   5253 2HB  PHE A 333      26.040 -18.368  51.456  1.00  2.080          H  
ATOM   5254  HD1 PHE A 333      23.230 -20.687  51.691  1.00  2.080          H  
ATOM   5255  HD2 PHE A 333      27.311 -20.072  52.133  1.00  2.080          H  
ATOM   5256  HE1 PHE A 333      23.602 -23.135  51.846  1.00  2.080          H  
ATOM   5257  HE2 PHE A 333      27.755 -22.468  52.296  1.00  2.080          H  
ATOM   5258  HZ  PHE A 333      25.851 -24.024  52.154  1.00  2.080          H  
ATOM   5259  N   SER A 334      26.171 -16.198  53.483  1.00  1.260          N  
ATOM   5260  CA  SER A 334      26.373 -14.738  53.492  1.00  1.220          C  
ATOM   5261  C   SER A 334      26.532 -14.160  52.092  1.00  0.990          C  
ATOM   5262  O   SER A 334      26.853 -14.878  51.158  1.00  0.970          O  
ATOM   5263  CB  SER A 334      27.584 -14.354  54.322  1.00  1.720          C  
ATOM   5264  OG  SER A 334      27.414 -14.631  55.688  1.00  1.720          O  
ATOM   5265  H   SER A 334      26.967 -16.835  53.593  1.00  1.510          H  
ATOM   5266  HA  SER A 334      25.494 -14.279  53.945  1.00  1.460          H  
ATOM   5267 1HB  SER A 334      28.429 -14.899  53.965  1.00  2.070          H  
ATOM   5268 2HB  SER A 334      27.802 -13.295  54.186  1.00  2.070          H  
ATOM   5269  HG  SER A 334      28.277 -14.384  56.106  1.00  2.070          H  
ATOM   5270  N   PHE A 335      26.345 -12.848  51.941  1.00  0.940          N  
ATOM   5271  CA  PHE A 335      26.571 -12.209  50.643  1.00  0.890          C  
ATOM   5272  C   PHE A 335      27.708 -11.195  50.734  1.00  0.800          C  
ATOM   5273  O   PHE A 335      28.052 -10.732  51.822  1.00  0.870          O  
ATOM   5274  CB  PHE A 335      25.278 -11.603  50.080  1.00  1.270          C  
ATOM   5275  CG  PHE A 335      24.616 -10.564  50.876  1.00  1.270          C  
ATOM   5276  CD1 PHE A 335      24.938  -9.226  50.704  1.00  1.270          C  
ATOM   5277  CD2 PHE A 335      23.635 -10.909  51.787  1.00  1.270          C  
ATOM   5278  CE1 PHE A 335      24.291  -8.254  51.437  1.00  1.270          C  
ATOM   5279  CE2 PHE A 335      22.990  -9.943  52.518  1.00  1.270          C  
ATOM   5280  CZ  PHE A 335      23.317  -8.613  52.344  1.00  1.270          C  
ATOM   5281  H   PHE A 335      26.059 -12.286  52.731  1.00  1.130          H  
ATOM   5282  HA  PHE A 335      26.880 -12.972  49.943  1.00  1.070          H  
ATOM   5283 1HB  PHE A 335      25.495 -11.154  49.126  1.00  1.520          H  
ATOM   5284 2HB  PHE A 335      24.558 -12.403  49.909  1.00  1.520          H  
ATOM   5285  HD1 PHE A 335      25.709  -8.942  49.982  1.00  1.520          H  
ATOM   5286  HD2 PHE A 335      23.373 -11.962  51.917  1.00  1.520          H  
ATOM   5287  HE1 PHE A 335      24.551  -7.204  51.298  1.00  1.520          H  
ATOM   5288  HE2 PHE A 335      22.217 -10.227  53.234  1.00  1.520          H  
ATOM   5289  HZ  PHE A 335      22.804  -7.846  52.925  1.00  1.520          H  
ATOM   5290  N   VAL A 336      28.319 -10.861  49.591  1.00  0.790          N  
ATOM   5291  CA  VAL A 336      29.469  -9.959  49.608  1.00  0.770          C  
ATOM   5292  C   VAL A 336      29.267  -8.712  48.742  1.00  0.840          C  
ATOM   5293  O   VAL A 336      28.883  -8.813  47.578  1.00  1.070          O  
ATOM   5294  CB  VAL A 336      30.720 -10.713  49.107  1.00  1.090          C  
ATOM   5295  CG1 VAL A 336      31.924  -9.813  49.154  1.00  1.090          C  
ATOM   5296  CG2 VAL A 336      30.951 -11.960  49.925  1.00  1.090          C  
ATOM   5297  H   VAL A 336      27.995 -11.241  48.712  1.00  0.950          H  
ATOM   5298  HA  VAL A 336      29.640  -9.638  50.636  1.00  0.920          H  
ATOM   5299  HB  VAL A 336      30.568 -10.986  48.071  1.00  1.300          H  
ATOM   5300 1HG1 VAL A 336      32.785 -10.355  48.763  1.00  1.300          H  
ATOM   5301 2HG1 VAL A 336      31.776  -8.942  48.581  1.00  1.300          H  
ATOM   5302 3HG1 VAL A 336      32.109  -9.519  50.185  1.00  1.300          H  
ATOM   5303 1HG2 VAL A 336      31.829 -12.480  49.545  1.00  1.300          H  
ATOM   5304 2HG2 VAL A 336      31.108 -11.683  50.965  1.00  1.300          H  
ATOM   5305 3HG2 VAL A 336      30.091 -12.618  49.856  1.00  1.300          H  
ATOM   5306  N   ASN A 337      29.538  -7.542  49.322  1.00  0.830          N  
ATOM   5307  CA  ASN A 337      29.423  -6.263  48.616  1.00  0.940          C  
ATOM   5308  C   ASN A 337      30.733  -5.865  47.915  1.00  0.980          C  
ATOM   5309  O   ASN A 337      31.660  -5.340  48.554  1.00  1.580          O  
ATOM   5310  CB  ASN A 337      29.014  -5.161  49.579  1.00  1.270          C  
ATOM   5311  CG  ASN A 337      28.776  -3.863  48.868  1.00  1.270          C  
ATOM   5312  OD1 ASN A 337      28.615  -3.882  47.647  1.00  1.270          O  
ATOM   5313  ND2 ASN A 337      28.749  -2.763  49.587  1.00  1.270          N  
ATOM   5314  H   ASN A 337      29.829  -7.563  50.289  1.00  1.000          H  
ATOM   5315  HA  ASN A 337      28.659  -6.364  47.844  1.00  1.130          H  
ATOM   5316 1HB  ASN A 337      28.102  -5.453  50.101  1.00  1.530          H  
ATOM   5317 2HB  ASN A 337      29.794  -5.017  50.328  1.00  1.530          H  
ATOM   5318 1HD2 ASN A 337      28.589  -1.878  49.143  1.00  1.530          H  
ATOM   5319 2HD2 ASN A 337      28.886  -2.808  50.576  1.00  1.530          H  
ATOM   5320  N   VAL A 338      30.811  -6.112  46.602  1.00  0.710          N  
ATOM   5321  CA  VAL A 338      32.056  -5.852  45.895  1.00  0.720          C  
ATOM   5322  C   VAL A 338      32.010  -4.646  44.975  1.00  0.660          C  
ATOM   5323  O   VAL A 338      33.053  -4.120  44.625  1.00  0.650          O  
ATOM   5324  CB  VAL A 338      32.512  -7.090  45.118  1.00  1.000          C  
ATOM   5325  CG1 VAL A 338      32.726  -8.151  46.086  1.00  1.000          C  
ATOM   5326  CG2 VAL A 338      31.504  -7.525  44.076  1.00  1.000          C  
ATOM   5327  H   VAL A 338      30.011  -6.509  46.130  1.00  0.850          H  
ATOM   5328  HA  VAL A 338      32.828  -5.680  46.636  1.00  0.860          H  
ATOM   5329  HB  VAL A 338      33.448  -6.877  44.643  1.00  1.200          H  
ATOM   5330 1HG1 VAL A 338      33.087  -9.029  45.590  1.00  1.200          H  
ATOM   5331 2HG1 VAL A 338      33.434  -7.834  46.828  1.00  1.200          H  
ATOM   5332 3HG1 VAL A 338      31.790  -8.352  46.553  1.00  1.200          H  
ATOM   5333 1HG2 VAL A 338      31.881  -8.413  43.564  1.00  1.200          H  
ATOM   5334 2HG2 VAL A 338      30.558  -7.756  44.553  1.00  1.200          H  
ATOM   5335 3HG2 VAL A 338      31.350  -6.765  43.362  1.00  1.200          H  
ATOM   5336  N   VAL A 339      30.822  -4.185  44.603  1.00  0.720          N  
ATOM   5337  CA  VAL A 339      30.705  -3.005  43.745  1.00  0.700          C  
ATOM   5338  C   VAL A 339      29.785  -1.979  44.380  1.00  0.690          C  
ATOM   5339  O   VAL A 339      28.702  -2.295  44.865  1.00  0.750          O  
ATOM   5340  CB  VAL A 339      30.305  -3.364  42.303  1.00  0.990          C  
ATOM   5341  CG1 VAL A 339      30.126  -2.116  41.453  1.00  0.990          C  
ATOM   5342  CG2 VAL A 339      31.403  -4.141  41.681  1.00  0.990          C  
ATOM   5343  H   VAL A 339      29.989  -4.655  44.928  1.00  0.860          H  
ATOM   5344  HA  VAL A 339      31.676  -2.534  43.678  1.00  0.840          H  
ATOM   5345  HB  VAL A 339      29.397  -3.929  42.313  1.00  1.190          H  
ATOM   5346 1HG1 VAL A 339      29.893  -2.390  40.439  1.00  1.190          H  
ATOM   5347 2HG1 VAL A 339      29.325  -1.490  41.851  1.00  1.190          H  
ATOM   5348 3HG1 VAL A 339      31.044  -1.566  41.450  1.00  1.190          H  
ATOM   5349 1HG2 VAL A 339      31.140  -4.400  40.689  1.00  1.190          H  
ATOM   5350 2HG2 VAL A 339      32.299  -3.531  41.671  1.00  1.190          H  
ATOM   5351 3HG2 VAL A 339      31.590  -5.019  42.216  1.00  1.190          H  
ATOM   5352  N   ASP A 340      30.287  -0.752  44.409  1.00  0.660          N  
ATOM   5353  CA  ASP A 340      29.656   0.402  45.011  1.00  0.710          C  
ATOM   5354  C   ASP A 340      28.626   1.067  44.088  1.00  0.670          C  
ATOM   5355  O   ASP A 340      28.445   0.689  42.924  1.00  0.950          O  
ATOM   5356  CB  ASP A 340      30.784   1.392  45.378  1.00  0.970          C  
ATOM   5357  CG  ASP A 340      30.481   2.340  46.540  1.00  0.970          C  
ATOM   5358  OD1 ASP A 340      29.326   2.536  46.833  1.00  0.970          O  
ATOM   5359  OD2 ASP A 340      31.401   2.868  47.104  1.00  0.970          O  
ATOM   5360  H   ASP A 340      31.182  -0.606  43.959  1.00  0.790          H  
ATOM   5361  HA  ASP A 340      29.151   0.081  45.922  1.00  0.850          H  
ATOM   5362 1HB  ASP A 340      31.687   0.827  45.610  1.00  1.170          H  
ATOM   5363 2HB  ASP A 340      31.023   1.990  44.499  1.00  1.170          H  
ATOM   5364  N   GLU A 341      28.019   2.136  44.591  1.00  0.520          N  
ATOM   5365  CA  GLU A 341      26.968   2.905  43.921  1.00  0.710          C  
ATOM   5366  C   GLU A 341      27.403   3.558  42.612  1.00  0.820          C  
ATOM   5367  O   GLU A 341      26.561   3.973  41.818  1.00  1.440          O  
ATOM   5368  CB  GLU A 341      26.429   3.984  44.866  1.00  0.920          C  
ATOM   5369  CG  GLU A 341      25.627   3.424  46.035  1.00  0.920          C  
ATOM   5370  CD  GLU A 341      25.045   4.476  46.940  1.00  0.920          C  
ATOM   5371  OE1 GLU A 341      25.427   5.618  46.835  1.00  0.920          O  
ATOM   5372  OE2 GLU A 341      24.165   4.141  47.721  1.00  0.920          O  
ATOM   5373  H   GLU A 341      28.262   2.383  45.551  1.00  0.620          H  
ATOM   5374  HA  GLU A 341      26.153   2.221  43.696  1.00  0.850          H  
ATOM   5375 1HB  GLU A 341      27.267   4.547  45.280  1.00  1.100          H  
ATOM   5376 2HB  GLU A 341      25.805   4.685  44.314  1.00  1.100          H  
ATOM   5377 1HG  GLU A 341      24.823   2.798  45.645  1.00  1.100          H  
ATOM   5378 2HG  GLU A 341      26.289   2.793  46.623  1.00  1.100          H  
ATOM   5379  N   LYS A 342      28.700   3.727  42.419  1.00  0.700          N  
ATOM   5380  CA  LYS A 342      29.219   4.340  41.204  1.00  0.550          C  
ATOM   5381  C   LYS A 342      29.553   3.328  40.097  1.00  0.580          C  
ATOM   5382  O   LYS A 342      29.994   3.718  39.022  1.00  0.760          O  
ATOM   5383  CB  LYS A 342      30.448   5.179  41.530  1.00  0.830          C  
ATOM   5384  CG  LYS A 342      30.152   6.386  42.416  1.00  0.830          C  
ATOM   5385  CD  LYS A 342      31.409   7.194  42.693  1.00  0.830          C  
ATOM   5386  CE  LYS A 342      31.116   8.410  43.558  1.00  0.830          C  
ATOM   5387  NZ  LYS A 342      32.351   9.193  43.849  1.00  0.830          N  
ATOM   5388  H   LYS A 342      29.336   3.386  43.129  1.00  0.840          H  
ATOM   5389  HA  LYS A 342      28.450   5.006  40.806  1.00  0.660          H  
ATOM   5390 1HB  LYS A 342      31.190   4.560  42.033  1.00  1.000          H  
ATOM   5391 2HB  LYS A 342      30.898   5.540  40.604  1.00  1.000          H  
ATOM   5392 1HG  LYS A 342      29.420   7.021  41.914  1.00  1.000          H  
ATOM   5393 2HG  LYS A 342      29.727   6.048  43.359  1.00  1.000          H  
ATOM   5394 1HD  LYS A 342      32.142   6.562  43.203  1.00  1.000          H  
ATOM   5395 2HD  LYS A 342      31.845   7.525  41.750  1.00  1.000          H  
ATOM   5396 1HE  LYS A 342      30.404   9.052  43.039  1.00  1.000          H  
ATOM   5397 2HE  LYS A 342      30.676   8.081  44.499  1.00  1.000          H  
ATOM   5398 1HZ  LYS A 342      32.120   9.992  44.423  1.00  1.000          H  
ATOM   5399 2HZ  LYS A 342      33.014   8.606  44.338  1.00  1.000          H  
ATOM   5400 3HZ  LYS A 342      32.760   9.509  42.980  1.00  1.000          H  
ATOM   5401  N   GLY A 343      29.369   2.023  40.351  1.00  0.530          N  
ATOM   5402  CA  GLY A 343      29.726   1.001  39.358  1.00  0.550          C  
ATOM   5403  C   GLY A 343      31.196   0.602  39.479  1.00  0.540          C  
ATOM   5404  O   GLY A 343      31.737  -0.105  38.615  1.00  0.560          O  
ATOM   5405  H   GLY A 343      28.968   1.714  41.245  1.00  0.640          H  
ATOM   5406 1HA  GLY A 343      29.093   0.123  39.500  1.00  0.660          H  
ATOM   5407 2HA  GLY A 343      29.532   1.376  38.356  1.00  0.660          H  
ATOM   5408  N   GLN A 344      31.826   1.136  40.530  1.00  0.540          N  
ATOM   5409  CA  GLN A 344      33.224   0.937  40.889  1.00  0.570          C  
ATOM   5410  C   GLN A 344      33.366  -0.077  42.021  1.00  0.560          C  
ATOM   5411  O   GLN A 344      32.519  -0.116  42.909  1.00  0.580          O  
ATOM   5412  CB  GLN A 344      33.846   2.271  41.321  1.00  0.790          C  
ATOM   5413  CG  GLN A 344      33.928   3.284  40.219  1.00  0.790          C  
ATOM   5414  CD  GLN A 344      34.428   4.676  40.655  1.00  0.790          C  
ATOM   5415  OE1 GLN A 344      33.640   5.510  41.103  1.00  0.790          O  
ATOM   5416  NE2 GLN A 344      35.724   4.937  40.541  1.00  0.790          N  
ATOM   5417  H   GLN A 344      31.265   1.727  41.122  1.00  0.650          H  
ATOM   5418  HA  GLN A 344      33.731   0.572  40.019  1.00  0.680          H  
ATOM   5419 1HB  GLN A 344      33.271   2.698  42.140  1.00  0.940          H  
ATOM   5420 2HB  GLN A 344      34.852   2.088  41.681  1.00  0.940          H  
ATOM   5421 1HG  GLN A 344      34.607   2.900  39.456  1.00  0.940          H  
ATOM   5422 2HG  GLN A 344      32.932   3.400  39.809  1.00  0.940          H  
ATOM   5423 1HE2 GLN A 344      36.081   5.829  40.813  1.00  0.940          H  
ATOM   5424 2HE2 GLN A 344      36.373   4.231  40.195  1.00  0.940          H  
ATOM   5425  N   TYR A 345      34.460  -0.823  42.038  1.00  0.550          N  
ATOM   5426  CA  TYR A 345      34.696  -1.812  43.100  1.00  0.550          C  
ATOM   5427  C   TYR A 345      35.068  -1.245  44.475  1.00  0.610          C  
ATOM   5428  O   TYR A 345      35.811  -0.256  44.595  1.00  0.660          O  
ATOM   5429  CB  TYR A 345      35.758  -2.799  42.681  1.00  0.770          C  
ATOM   5430  CG  TYR A 345      35.337  -3.827  41.690  1.00  0.770          C  
ATOM   5431  CD1 TYR A 345      35.562  -3.648  40.362  1.00  0.770          C  
ATOM   5432  CD2 TYR A 345      34.737  -4.979  42.129  1.00  0.770          C  
ATOM   5433  CE1 TYR A 345      35.188  -4.622  39.505  1.00  0.770          C  
ATOM   5434  CE2 TYR A 345      34.372  -5.946  41.270  1.00  0.770          C  
ATOM   5435  CZ  TYR A 345      34.609  -5.765  39.964  1.00  0.770          C  
ATOM   5436  OH  TYR A 345      34.267  -6.694  39.088  1.00  0.770          O  
ATOM   5437  H   TYR A 345      35.105  -0.727  41.249  1.00  0.660          H  
ATOM   5438  HA  TYR A 345      33.786  -2.369  43.221  1.00  0.660          H  
ATOM   5439 1HB  TYR A 345      36.522  -2.246  42.246  1.00  0.920          H  
ATOM   5440 2HB  TYR A 345      36.166  -3.295  43.559  1.00  0.920          H  
ATOM   5441  HD1 TYR A 345      36.033  -2.736  39.995  1.00  0.920          H  
ATOM   5442  HD2 TYR A 345      34.558  -5.106  43.162  1.00  0.920          H  
ATOM   5443  HE1 TYR A 345      35.343  -4.499  38.467  1.00  0.920          H  
ATOM   5444  HE2 TYR A 345      33.892  -6.858  41.630  1.00  0.920          H  
ATOM   5445  HH  TYR A 345      33.674  -7.349  39.507  1.00  0.920          H  
ATOM   5446  N   THR A 346      34.580  -1.945  45.509  1.00  0.660          N  
ATOM   5447  CA  THR A 346      34.797  -1.660  46.926  1.00  0.850          C  
ATOM   5448  C   THR A 346      36.147  -2.185  47.430  1.00  0.810          C  
ATOM   5449  O   THR A 346      36.785  -3.030  46.798  1.00  1.080          O  
ATOM   5450  CB  THR A 346      33.647  -2.288  47.776  1.00  1.110          C  
ATOM   5451  OG1 THR A 346      33.687  -3.721  47.637  1.00  1.110          O  
ATOM   5452  CG2 THR A 346      32.283  -1.779  47.275  1.00  1.110          C  
ATOM   5453  H   THR A 346      33.998  -2.751  45.285  1.00  0.790          H  
ATOM   5454  HA  THR A 346      34.778  -0.579  47.061  1.00  1.020          H  
ATOM   5455  HB  THR A 346      33.768  -2.029  48.822  1.00  1.340          H  
ATOM   5456  HG1 THR A 346      32.965  -4.175  48.178  1.00  1.340          H  
ATOM   5457 1HG2 THR A 346      31.480  -2.235  47.862  1.00  1.340          H  
ATOM   5458 2HG2 THR A 346      32.239  -0.699  47.381  1.00  1.340          H  
ATOM   5459 3HG2 THR A 346      32.157  -2.041  46.242  1.00  1.340          H  
ATOM   5460  N   SER A 347      36.533  -1.742  48.631  1.00  1.290          N  
ATOM   5461  CA  SER A 347      37.790  -2.101  49.308  1.00  1.550          C  
ATOM   5462  C   SER A 347      37.895  -3.560  49.750  1.00  1.510          C  
ATOM   5463  O   SER A 347      38.957  -4.014  50.181  1.00  2.120          O  
ATOM   5464  CB  SER A 347      37.986  -1.193  50.502  1.00  2.070          C  
ATOM   5465  OG  SER A 347      36.993  -1.411  51.466  1.00  2.070          O  
ATOM   5466  H   SER A 347      35.941  -1.077  49.107  1.00  1.550          H  
ATOM   5467  HA  SER A 347      38.604  -1.917  48.606  1.00  1.860          H  
ATOM   5468 1HB  SER A 347      38.969  -1.374  50.934  1.00  2.480          H  
ATOM   5469 2HB  SER A 347      37.962  -0.156  50.175  1.00  2.480          H  
ATOM   5470  HG  SER A 347      37.205  -0.826  52.200  1.00  2.480          H  
ATOM   5471  N   GLU A 348      36.778  -4.276  49.689  1.00  1.560          N  
ATOM   5472  CA  GLU A 348      36.709  -5.696  50.016  1.00  1.670          C  
ATOM   5473  C   GLU A 348      37.508  -6.531  49.021  1.00  1.490          C  
ATOM   5474  O   GLU A 348      38.046  -7.582  49.367  1.00  1.480          O  
ATOM   5475  CB  GLU A 348      35.256  -6.200  49.979  1.00  2.290          C  
ATOM   5476  CG  GLU A 348      34.318  -5.720  51.093  1.00  2.290          C  
ATOM   5477  CD  GLU A 348      34.689  -6.230  52.474  1.00  2.290          C  
ATOM   5478  OE1 GLU A 348      35.313  -7.256  52.558  1.00  2.290          O  
ATOM   5479  OE2 GLU A 348      34.328  -5.598  53.438  1.00  2.290          O  
ATOM   5480  H   GLU A 348      35.946  -3.807  49.360  1.00  1.870          H  
ATOM   5481  HA  GLU A 348      37.124  -5.847  51.013  1.00  2.000          H  
ATOM   5482 1HB  GLU A 348      34.802  -5.900  49.031  1.00  2.750          H  
ATOM   5483 2HB  GLU A 348      35.258  -7.278  49.995  1.00  2.750          H  
ATOM   5484 1HG  GLU A 348      34.333  -4.630  51.106  1.00  2.750          H  
ATOM   5485 2HG  GLU A 348      33.302  -6.036  50.849  1.00  2.750          H  
ATOM   5486  N   VAL A 349      37.566  -6.064  47.771  1.00  1.410          N  
ATOM   5487  CA  VAL A 349      38.181  -6.778  46.664  1.00  1.350          C  
ATOM   5488  C   VAL A 349      39.303  -5.957  46.013  1.00  1.340          C  
ATOM   5489  O   VAL A 349      39.278  -5.756  44.787  1.00  1.570          O  
ATOM   5490  CB  VAL A 349      37.100  -7.150  45.652  1.00  1.910          C  
ATOM   5491  CG1 VAL A 349      36.167  -8.145  46.294  1.00  1.910          C  
ATOM   5492  CG2 VAL A 349      36.312  -5.957  45.202  1.00  1.910          C  
ATOM   5493  H   VAL A 349      37.168  -5.138  47.568  1.00  1.690          H  
ATOM   5494  HA  VAL A 349      38.600  -7.706  47.041  1.00  1.620          H  
ATOM   5495  HB  VAL A 349      37.576  -7.627  44.799  1.00  2.300          H  
ATOM   5496 1HG1 VAL A 349      35.426  -8.449  45.579  1.00  2.300          H  
ATOM   5497 2HG1 VAL A 349      36.684  -8.987  46.636  1.00  2.300          H  
ATOM   5498 3HG1 VAL A 349      35.686  -7.679  47.144  1.00  2.300          H  
ATOM   5499 1HG2 VAL A 349      35.594  -6.315  44.513  1.00  2.300          H  
ATOM   5500 2HG2 VAL A 349      35.802  -5.483  46.047  1.00  2.300          H  
ATOM   5501 3HG2 VAL A 349      36.944  -5.221  44.720  1.00  2.300          H  
ATOM   5502  N   PRO A 350      40.309  -5.494  46.785  1.00  1.350          N  
ATOM   5503  CA  PRO A 350      41.197  -4.393  46.464  1.00  1.390          C  
ATOM   5504  C   PRO A 350      41.999  -4.402  45.147  1.00  1.320          C  
ATOM   5505  O   PRO A 350      42.340  -3.306  44.700  1.00  1.550          O  
ATOM   5506  CB  PRO A 350      42.137  -4.368  47.687  1.00  2.080          C  
ATOM   5507  CG  PRO A 350      42.049  -5.733  48.318  1.00  2.080          C  
ATOM   5508  CD  PRO A 350      40.648  -6.188  48.050  1.00  2.080          C  
ATOM   5509  HA  PRO A 350      40.584  -3.486  46.497  1.00  1.670          H  
ATOM   5510 1HB  PRO A 350      43.160  -4.109  47.375  1.00  2.500          H  
ATOM   5511 2HB  PRO A 350      41.811  -3.572  48.386  1.00  2.500          H  
ATOM   5512 1HG  PRO A 350      42.833  -6.400  47.966  1.00  2.500          H  
ATOM   5513 2HG  PRO A 350      42.216  -5.625  49.401  1.00  2.500          H  
ATOM   5514 1HD  PRO A 350      40.600  -7.283  47.949  1.00  2.500          H  
ATOM   5515 2HD  PRO A 350      40.044  -5.824  48.871  1.00  2.500          H  
ATOM   5516  N   PRO A 351      42.360  -5.522  44.460  1.00  1.420          N  
ATOM   5517  CA  PRO A 351      43.054  -5.448  43.186  1.00  1.500          C  
ATOM   5518  C   PRO A 351      42.302  -4.586  42.177  1.00  1.210          C  
ATOM   5519  O   PRO A 351      42.903  -4.123  41.207  1.00  1.580          O  
ATOM   5520  CB  PRO A 351      43.159  -6.898  42.745  1.00  2.250          C  
ATOM   5521  CG  PRO A 351      43.166  -7.654  44.013  1.00  2.250          C  
ATOM   5522  CD  PRO A 351      42.191  -6.908  44.924  1.00  2.250          C  
ATOM   5523  HA  PRO A 351      44.056  -5.034  43.358  1.00  1.800          H  
ATOM   5524 1HB  PRO A 351      42.303  -7.148  42.094  1.00  2.700          H  
ATOM   5525 2HB  PRO A 351      44.068  -7.041  42.143  1.00  2.700          H  
ATOM   5526 1HG  PRO A 351      42.908  -8.674  43.791  1.00  2.700          H  
ATOM   5527 2HG  PRO A 351      44.183  -7.674  44.426  1.00  2.700          H  
ATOM   5528 1HD  PRO A 351      41.197  -7.284  44.715  1.00  2.700          H  
ATOM   5529 2HD  PRO A 351      42.487  -7.041  45.933  1.00  2.700          H  
ATOM   5530  N   PHE A 352      40.990  -4.358  42.392  1.00  1.140          N  
ATOM   5531  CA  PHE A 352      40.283  -3.530  41.447  1.00  1.000          C  
ATOM   5532  C   PHE A 352      39.615  -2.367  42.169  1.00  0.880          C  
ATOM   5533  O   PHE A 352      38.645  -1.810  41.663  1.00  0.840          O  
ATOM   5534  CB  PHE A 352      39.141  -4.354  40.824  1.00  1.460          C  
ATOM   5535  CG  PHE A 352      39.537  -5.655  40.205  1.00  1.460          C  
ATOM   5536  CD1 PHE A 352      39.333  -6.842  40.924  1.00  1.460          C  
ATOM   5537  CD2 PHE A 352      40.091  -5.729  38.941  1.00  1.460          C  
ATOM   5538  CE1 PHE A 352      39.684  -8.064  40.388  1.00  1.460          C  
ATOM   5539  CE2 PHE A 352      40.442  -6.953  38.403  1.00  1.460          C  
ATOM   5540  CZ  PHE A 352      40.243  -8.118  39.127  1.00  1.460          C  
ATOM   5541  H   PHE A 352      40.491  -4.760  43.194  1.00  1.370          H  
ATOM   5542  HA  PHE A 352      40.970  -3.152  40.697  1.00  1.200          H  
ATOM   5543 1HB  PHE A 352      38.400  -4.566  41.595  1.00  1.750          H  
ATOM   5544 2HB  PHE A 352      38.647  -3.769  40.067  1.00  1.750          H  
ATOM   5545  HD1 PHE A 352      38.892  -6.790  41.927  1.00  1.750          H  
ATOM   5546  HD2 PHE A 352      40.249  -4.811  38.374  1.00  1.750          H  
ATOM   5547  HE1 PHE A 352      39.521  -8.981  40.959  1.00  1.750          H  
ATOM   5548  HE2 PHE A 352      40.878  -7.001  37.411  1.00  1.750          H  
ATOM   5549  HZ  PHE A 352      40.525  -9.079  38.695  1.00  1.750          H  
ATOM   5550  N   GLN A 353      40.177  -1.873  43.267  1.00  0.920          N  
ATOM   5551  CA  GLN A 353      39.444  -0.807  43.952  1.00  0.880          C  
ATOM   5552  C   GLN A 353      39.384   0.461  43.132  1.00  0.850          C  
ATOM   5553  O   GLN A 353      40.394   0.937  42.610  1.00  0.930          O  
ATOM   5554  CB  GLN A 353      40.011  -0.510  45.335  1.00  1.250          C  
ATOM   5555  CG  GLN A 353      39.172   0.500  46.119  1.00  1.250          C  
ATOM   5556  CD  GLN A 353      39.633   0.690  47.519  1.00  1.250          C  
ATOM   5557  OE1 GLN A 353      40.371  -0.131  48.068  1.00  1.250          O  
ATOM   5558  NE2 GLN A 353      39.202   1.781  48.130  1.00  1.250          N  
ATOM   5559  H   GLN A 353      41.025  -2.292  43.667  1.00  1.100          H  
ATOM   5560  HA  GLN A 353      38.416  -1.149  44.100  1.00  1.060          H  
ATOM   5561 1HB  GLN A 353      40.051  -1.417  45.907  1.00  1.500          H  
ATOM   5562 2HB  GLN A 353      41.027  -0.131  45.242  1.00  1.500          H  
ATOM   5563 1HG  GLN A 353      39.227   1.469  45.628  1.00  1.500          H  
ATOM   5564 2HG  GLN A 353      38.136   0.149  46.144  1.00  1.500          H  
ATOM   5565 1HE2 GLN A 353      39.475   1.967  49.075  1.00  1.500          H  
ATOM   5566 2HE2 GLN A 353      38.604   2.426  47.649  1.00  1.500          H  
ATOM   5567  N   GLY A 354      38.176   1.005  42.998  1.00  0.780          N  
ATOM   5568  CA  GLY A 354      37.955   2.234  42.247  1.00  0.810          C  
ATOM   5569  C   GLY A 354      37.846   1.990  40.740  1.00  0.790          C  
ATOM   5570  O   GLY A 354      37.555   2.912  39.968  1.00  0.830          O  
ATOM   5571  H   GLY A 354      37.376   0.566  43.477  1.00  0.940          H  
ATOM   5572 1HA  GLY A 354      37.045   2.712  42.607  1.00  0.970          H  
ATOM   5573 2HA  GLY A 354      38.773   2.924  42.444  1.00  0.970          H  
ATOM   5574  N   ARG A 355      38.033   0.750  40.313  1.00  0.770          N  
ATOM   5575  CA  ARG A 355      37.951   0.413  38.915  1.00  0.770          C  
ATOM   5576  C   ARG A 355      36.515   0.153  38.574  1.00  0.680          C  
ATOM   5577  O   ARG A 355      35.741  -0.253  39.441  1.00  0.620          O  
ATOM   5578  CB  ARG A 355      38.736  -0.830  38.603  1.00  1.080          C  
ATOM   5579  CG  ARG A 355      40.227  -0.808  38.822  1.00  1.080          C  
ATOM   5580  CD  ARG A 355      40.945  -0.015  37.805  1.00  1.080          C  
ATOM   5581  NE  ARG A 355      40.641  -0.501  36.444  1.00  1.080          N  
ATOM   5582  CZ  ARG A 355      41.174  -1.607  35.852  1.00  1.080          C  
ATOM   5583  NH1 ARG A 355      42.013  -2.393  36.476  1.00  1.080          N  
ATOM   5584  NH2 ARG A 355      40.848  -1.939  34.623  1.00  1.080          N  
ATOM   5585  H   ARG A 355      38.264   0.006  40.977  1.00  0.920          H  
ATOM   5586  HA  ARG A 355      38.313   1.247  38.319  1.00  0.920          H  
ATOM   5587 1HB  ARG A 355      38.335  -1.642  39.186  1.00  1.290          H  
ATOM   5588 2HB  ARG A 355      38.569  -1.065  37.566  1.00  1.290          H  
ATOM   5589 1HG  ARG A 355      40.431  -0.372  39.803  1.00  1.290          H  
ATOM   5590 2HG  ARG A 355      40.596  -1.825  38.799  1.00  1.290          H  
ATOM   5591 1HD  ARG A 355      40.642   1.030  37.875  1.00  1.290          H  
ATOM   5592 2HD  ARG A 355      42.018  -0.085  37.971  1.00  1.290          H  
ATOM   5593  HE  ARG A 355      39.993   0.051  35.896  1.00  1.290          H  
ATOM   5594 1HH1 ARG A 355      42.303  -2.206  37.420  1.00  1.290          H  
ATOM   5595 2HH1 ARG A 355      42.355  -3.228  35.963  1.00  1.290          H  
ATOM   5596 1HH2 ARG A 355      40.208  -1.379  34.085  1.00  1.290          H  
ATOM   5597 2HH2 ARG A 355      41.284  -2.797  34.229  1.00  1.290          H  
ATOM   5598  N   PHE A 356      36.152   0.366  37.320  1.00  0.710          N  
ATOM   5599  CA  PHE A 356      34.797   0.097  36.883  1.00  0.650          C  
ATOM   5600  C   PHE A 356      34.656  -1.305  36.340  1.00  0.580          C  
ATOM   5601  O   PHE A 356      35.544  -1.817  35.635  1.00  0.580          O  
ATOM   5602  CB  PHE A 356      34.358   1.094  35.822  1.00  0.930          C  
ATOM   5603  CG  PHE A 356      34.120   2.472  36.322  1.00  0.930          C  
ATOM   5604  CD1 PHE A 356      35.149   3.397  36.384  1.00  0.930          C  
ATOM   5605  CD2 PHE A 356      32.848   2.864  36.707  1.00  0.930          C  
ATOM   5606  CE1 PHE A 356      34.914   4.678  36.827  1.00  0.930          C  
ATOM   5607  CE2 PHE A 356      32.613   4.146  37.140  1.00  0.930          C  
ATOM   5608  CZ  PHE A 356      33.645   5.053  37.203  1.00  0.930          C  
ATOM   5609  H   PHE A 356      36.825   0.718  36.655  1.00  0.850          H  
ATOM   5610  HA  PHE A 356      34.129   0.198  37.736  1.00  0.780          H  
ATOM   5611 1HB  PHE A 356      35.102   1.140  35.022  1.00  1.120          H  
ATOM   5612 2HB  PHE A 356      33.429   0.745  35.388  1.00  1.120          H  
ATOM   5613  HD1 PHE A 356      36.153   3.105  36.080  1.00  1.120          H  
ATOM   5614  HD2 PHE A 356      32.024   2.147  36.665  1.00  1.120          H  
ATOM   5615  HE1 PHE A 356      35.734   5.396  36.878  1.00  1.120          H  
ATOM   5616  HE2 PHE A 356      31.608   4.444  37.441  1.00  1.120          H  
ATOM   5617  HZ  PHE A 356      33.454   6.066  37.555  1.00  1.120          H  
ATOM   5618  N   VAL A 357      33.489  -1.880  36.591  1.00  0.550          N  
ATOM   5619  CA  VAL A 357      33.193  -3.236  36.144  1.00  0.530          C  
ATOM   5620  C   VAL A 357      33.275  -3.406  34.624  1.00  0.540          C  
ATOM   5621  O   VAL A 357      33.683  -4.460  34.127  1.00  0.580          O  
ATOM   5622  CB  VAL A 357      31.803  -3.658  36.651  1.00  0.750          C  
ATOM   5623  CG1 VAL A 357      31.804  -3.681  38.147  1.00  0.750          C  
ATOM   5624  CG2 VAL A 357      30.712  -2.732  36.178  1.00  0.750          C  
ATOM   5625  H   VAL A 357      32.831  -1.358  37.184  1.00  0.660          H  
ATOM   5626  HA  VAL A 357      33.917  -3.900  36.605  1.00  0.640          H  
ATOM   5627  HB  VAL A 357      31.594  -4.630  36.295  1.00  0.900          H  
ATOM   5628 1HG1 VAL A 357      30.828  -3.995  38.479  1.00  0.900          H  
ATOM   5629 2HG1 VAL A 357      32.551  -4.372  38.497  1.00  0.900          H  
ATOM   5630 3HG1 VAL A 357      32.015  -2.693  38.545  1.00  0.900          H  
ATOM   5631 1HG2 VAL A 357      29.779  -3.106  36.570  1.00  0.900          H  
ATOM   5632 2HG2 VAL A 357      30.884  -1.721  36.544  1.00  0.900          H  
ATOM   5633 3HG2 VAL A 357      30.650  -2.718  35.098  1.00  0.900          H  
ATOM   5634  N   LYS A 358      32.955  -2.343  33.882  1.00  0.580          N  
ATOM   5635  CA  LYS A 358      32.992  -2.371  32.424  1.00  0.650          C  
ATOM   5636  C   LYS A 358      34.378  -2.676  31.858  1.00  0.640          C  
ATOM   5637  O   LYS A 358      34.494  -3.144  30.724  1.00  0.790          O  
ATOM   5638  CB  LYS A 358      32.492  -1.026  31.873  1.00  0.880          C  
ATOM   5639  CG  LYS A 358      33.442   0.177  32.130  1.00  0.880          C  
ATOM   5640  CD  LYS A 358      32.862   1.497  31.609  1.00  0.880          C  
ATOM   5641  CE  LYS A 358      33.706   2.749  32.025  1.00  0.880          C  
ATOM   5642  NZ  LYS A 358      35.106   2.779  31.437  1.00  0.880          N  
ATOM   5643  H   LYS A 358      32.624  -1.506  34.341  1.00  0.700          H  
ATOM   5644  HA  LYS A 358      32.318  -3.160  32.087  1.00  0.780          H  
ATOM   5645 1HB  LYS A 358      32.349  -1.111  30.796  1.00  1.060          H  
ATOM   5646 2HB  LYS A 358      31.524  -0.792  32.315  1.00  1.060          H  
ATOM   5647 1HG  LYS A 358      33.676   0.255  33.170  1.00  1.060          H  
ATOM   5648 2HG  LYS A 358      34.365   0.005  31.588  1.00  1.060          H  
ATOM   5649 1HD  LYS A 358      32.819   1.456  30.519  1.00  1.060          H  
ATOM   5650 2HD  LYS A 358      31.849   1.622  31.988  1.00  1.060          H  
ATOM   5651 1HE  LYS A 358      33.172   3.633  31.685  1.00  1.060          H  
ATOM   5652 2HE  LYS A 358      33.784   2.783  33.112  1.00  1.060          H  
ATOM   5653 1HZ  LYS A 358      35.570   3.619  31.736  1.00  1.060          H  
ATOM   5654 2HZ  LYS A 358      35.681   1.974  31.756  1.00  1.060          H  
ATOM   5655 3HZ  LYS A 358      35.061   2.763  30.433  1.00  1.060          H  
ATOM   5656  N   ASP A 359      35.431  -2.377  32.624  1.00  0.590          N  
ATOM   5657  CA  ASP A 359      36.790  -2.618  32.179  1.00  0.630          C  
ATOM   5658  C   ASP A 359      37.339  -3.866  32.849  1.00  0.630          C  
ATOM   5659  O   ASP A 359      38.102  -4.641  32.244  1.00  0.690          O  
ATOM   5660  CB  ASP A 359      37.663  -1.412  32.508  1.00  0.870          C  
ATOM   5661  CG  ASP A 359      37.185  -0.151  31.790  1.00  0.870          C  
ATOM   5662  OD1 ASP A 359      37.101  -0.140  30.591  1.00  0.870          O  
ATOM   5663  OD2 ASP A 359      36.896   0.817  32.469  1.00  0.870          O  
ATOM   5664  H   ASP A 359      35.284  -1.999  33.560  1.00  0.710          H  
ATOM   5665  HA  ASP A 359      36.786  -2.774  31.101  1.00  0.760          H  
ATOM   5666 1HB  ASP A 359      37.638  -1.237  33.587  1.00  1.040          H  
ATOM   5667 2HB  ASP A 359      38.692  -1.618  32.224  1.00  1.040          H  
ATOM   5668  N   CYS A 360      36.917  -4.074  34.102  1.00  0.600          N  
ATOM   5669  CA  CYS A 360      37.425  -5.167  34.901  1.00  0.610          C  
ATOM   5670  C   CYS A 360      37.084  -6.496  34.293  1.00  0.610          C  
ATOM   5671  O   CYS A 360      37.875  -7.418  34.409  1.00  0.670          O  
ATOM   5672  CB  CYS A 360      36.930  -5.091  36.315  1.00  0.850          C  
ATOM   5673  SG  CYS A 360      37.601  -3.691  37.148  1.00  0.850          S  
ATOM   5674  H   CYS A 360      36.272  -3.407  34.525  1.00  0.720          H  
ATOM   5675  HA  CYS A 360      38.510  -5.075  34.941  1.00  0.730          H  
ATOM   5676 1HB  CYS A 360      35.855  -5.034  36.319  1.00  1.020          H  
ATOM   5677 2HB  CYS A 360      37.228  -5.984  36.860  1.00  1.020          H  
ATOM   5678  HG  CYS A 360      36.828  -2.778  36.503  1.00  1.020          H  
ATOM   5679  N   ASP A 361      35.974  -6.615  33.549  1.00  0.590          N  
ATOM   5680  CA  ASP A 361      35.715  -7.921  32.942  1.00  0.640          C  
ATOM   5681  C   ASP A 361      36.925  -8.409  32.150  1.00  0.740          C  
ATOM   5682  O   ASP A 361      37.195  -9.606  32.116  1.00  0.770          O  
ATOM   5683  CB  ASP A 361      34.539  -7.930  31.943  1.00  0.880          C  
ATOM   5684  CG  ASP A 361      33.102  -7.923  32.498  1.00  0.880          C  
ATOM   5685  OD1 ASP A 361      32.884  -8.186  33.665  1.00  0.880          O  
ATOM   5686  OD2 ASP A 361      32.217  -7.727  31.702  1.00  0.880          O  
ATOM   5687  H   ASP A 361      35.302  -5.840  33.490  1.00  0.710          H  
ATOM   5688  HA  ASP A 361      35.510  -8.628  33.741  1.00  0.770          H  
ATOM   5689 1HB  ASP A 361      34.640  -7.059  31.288  1.00  1.050          H  
ATOM   5690 2HB  ASP A 361      34.639  -8.810  31.307  1.00  1.050          H  
ATOM   5691  N   VAL A 362      37.657  -7.509  31.486  1.00  0.800          N  
ATOM   5692  CA  VAL A 362      38.789  -7.961  30.703  1.00  0.930          C  
ATOM   5693  C   VAL A 362      39.923  -8.372  31.626  1.00  0.950          C  
ATOM   5694  O   VAL A 362      40.532  -9.429  31.436  1.00  1.020          O  
ATOM   5695  CB  VAL A 362      39.248  -6.879  29.715  1.00  1.250          C  
ATOM   5696  CG1 VAL A 362      40.539  -7.325  29.009  1.00  1.250          C  
ATOM   5697  CG2 VAL A 362      38.133  -6.627  28.705  1.00  1.250          C  
ATOM   5698  H   VAL A 362      37.466  -6.506  31.557  1.00  0.960          H  
ATOM   5699  HA  VAL A 362      38.480  -8.834  30.127  1.00  1.120          H  
ATOM   5700  HB  VAL A 362      39.468  -5.957  30.261  1.00  1.500          H  
ATOM   5701 1HG1 VAL A 362      40.858  -6.550  28.317  1.00  1.500          H  
ATOM   5702 2HG1 VAL A 362      41.322  -7.488  29.742  1.00  1.500          H  
ATOM   5703 3HG1 VAL A 362      40.357  -8.250  28.462  1.00  1.500          H  
ATOM   5704 1HG2 VAL A 362      38.445  -5.853  28.002  1.00  1.500          H  
ATOM   5705 2HG2 VAL A 362      37.921  -7.547  28.163  1.00  1.500          H  
ATOM   5706 3HG2 VAL A 362      37.236  -6.300  29.228  1.00  1.500          H  
ATOM   5707  N   ASP A 363      40.229  -7.530  32.615  1.00  0.910          N  
ATOM   5708  CA  ASP A 363      41.319  -7.855  33.547  1.00  0.970          C  
ATOM   5709  C   ASP A 363      41.048  -9.143  34.334  1.00  0.890          C  
ATOM   5710  O   ASP A 363      41.970  -9.922  34.593  1.00  0.940          O  
ATOM   5711  CB  ASP A 363      41.595  -6.700  34.506  1.00  1.330          C  
ATOM   5712  CG  ASP A 363      42.311  -5.515  33.830  1.00  1.330          C  
ATOM   5713  OD1 ASP A 363      42.843  -5.681  32.756  1.00  1.330          O  
ATOM   5714  OD2 ASP A 363      42.336  -4.447  34.414  1.00  1.330          O  
ATOM   5715  H   ASP A 363      39.681  -6.664  32.695  1.00  1.090          H  
ATOM   5716  HA  ASP A 363      42.222  -8.008  32.962  1.00  1.160          H  
ATOM   5717 1HB  ASP A 363      40.651  -6.353  34.926  1.00  1.600          H  
ATOM   5718 2HB  ASP A 363      42.211  -7.057  35.329  1.00  1.600          H  
ATOM   5719  N   ILE A 364      39.783  -9.374  34.686  1.00  0.760          N  
ATOM   5720  CA  ILE A 364      39.345 -10.571  35.389  1.00  0.680          C  
ATOM   5721  C   ILE A 364      39.553 -11.797  34.544  1.00  0.730          C  
ATOM   5722  O   ILE A 364      40.078 -12.795  35.032  1.00  0.770          O  
ATOM   5723  CB  ILE A 364      37.886 -10.442  35.861  1.00  0.980          C  
ATOM   5724  CG1 ILE A 364      37.862  -9.394  36.999  1.00  0.980          C  
ATOM   5725  CG2 ILE A 364      37.275 -11.802  36.241  1.00  0.980          C  
ATOM   5726  CD1 ILE A 364      36.539  -8.906  37.395  1.00  0.980          C  
ATOM   5727  H   ILE A 364      39.093  -8.671  34.443  1.00  0.910          H  
ATOM   5728  HA  ILE A 364      39.958 -10.678  36.281  1.00  0.820          H  
ATOM   5729  HB  ILE A 364      37.295 -10.021  35.045  1.00  1.180          H  
ATOM   5730 1HG1 ILE A 364      38.325  -9.836  37.877  1.00  1.180          H  
ATOM   5731 2HG1 ILE A 364      38.455  -8.535  36.688  1.00  1.180          H  
ATOM   5732 1HG2 ILE A 364      36.249 -11.670  36.554  1.00  1.180          H  
ATOM   5733 2HG2 ILE A 364      37.292 -12.480  35.393  1.00  1.180          H  
ATOM   5734 3HG2 ILE A 364      37.819 -12.229  37.020  1.00  1.180          H  
ATOM   5735 1HD1 ILE A 364      36.647  -8.170  38.199  1.00  1.180          H  
ATOM   5736 2HD1 ILE A 364      36.071  -8.431  36.530  1.00  1.180          H  
ATOM   5737 3HD1 ILE A 364      35.920  -9.728  37.749  1.00  1.180          H  
ATOM   5738  N   VAL A 365      39.144 -11.747  33.289  1.00  0.740          N  
ATOM   5739  CA  VAL A 365      39.331 -12.892  32.434  1.00  0.810          C  
ATOM   5740  C   VAL A 365      40.820 -13.184  32.240  1.00  0.870          C  
ATOM   5741  O   VAL A 365      41.223 -14.353  32.238  1.00  0.890          O  
ATOM   5742  CB  VAL A 365      38.569 -12.696  31.135  1.00  1.110          C  
ATOM   5743  CG1 VAL A 365      38.887 -13.805  30.157  1.00  1.110          C  
ATOM   5744  CG2 VAL A 365      37.095 -12.685  31.504  1.00  1.110          C  
ATOM   5745  H   VAL A 365      38.661 -10.911  32.943  1.00  0.890          H  
ATOM   5746  HA  VAL A 365      38.890 -13.750  32.927  1.00  0.970          H  
ATOM   5747  HB  VAL A 365      38.849 -11.743  30.675  1.00  1.330          H  
ATOM   5748 1HG1 VAL A 365      38.323 -13.668  29.263  1.00  1.330          H  
ATOM   5749 2HG1 VAL A 365      39.947 -13.815  29.914  1.00  1.330          H  
ATOM   5750 3HG1 VAL A 365      38.607 -14.727  30.610  1.00  1.330          H  
ATOM   5751 1HG2 VAL A 365      36.486 -12.540  30.616  1.00  1.330          H  
ATOM   5752 2HG2 VAL A 365      36.845 -13.617  31.983  1.00  1.330          H  
ATOM   5753 3HG2 VAL A 365      36.894 -11.900  32.199  1.00  1.330          H  
ATOM   5754  N   ARG A 366      41.638 -12.141  32.033  1.00  0.930          N  
ATOM   5755  CA  ARG A 366      43.075 -12.340  31.894  1.00  1.020          C  
ATOM   5756  C   ARG A 366      43.648 -13.001  33.151  1.00  1.010          C  
ATOM   5757  O   ARG A 366      44.457 -13.926  33.040  1.00  1.050          O  
ATOM   5758  CB  ARG A 366      43.770 -11.013  31.646  1.00  1.390          C  
ATOM   5759  CG  ARG A 366      43.534 -10.411  30.268  1.00  1.390          C  
ATOM   5760  CD  ARG A 366      44.100  -9.052  30.172  1.00  1.390          C  
ATOM   5761  NE  ARG A 366      43.935  -8.485  28.842  1.00  1.390          N  
ATOM   5762  CZ  ARG A 366      44.074  -7.175  28.536  1.00  1.390          C  
ATOM   5763  NH1 ARG A 366      44.365  -6.294  29.476  1.00  1.390          N  
ATOM   5764  NH2 ARG A 366      43.913  -6.777  27.283  1.00  1.390          N  
ATOM   5765  H   ARG A 366      41.248 -11.193  31.977  1.00  1.120          H  
ATOM   5766  HA  ARG A 366      43.255 -12.993  31.043  1.00  1.220          H  
ATOM   5767 1HB  ARG A 366      43.425 -10.288  32.380  1.00  1.670          H  
ATOM   5768 2HB  ARG A 366      44.843 -11.132  31.782  1.00  1.670          H  
ATOM   5769 1HG  ARG A 366      44.007 -11.034  29.512  1.00  1.670          H  
ATOM   5770 2HG  ARG A 366      42.466 -10.351  30.071  1.00  1.670          H  
ATOM   5771 1HD  ARG A 366      43.576  -8.413  30.885  1.00  1.670          H  
ATOM   5772 2HD  ARG A 366      45.161  -9.075  30.409  1.00  1.670          H  
ATOM   5773  HE  ARG A 366      43.709  -9.122  28.087  1.00  1.670          H  
ATOM   5774 1HH1 ARG A 366      44.480  -6.589  30.442  1.00  1.670          H  
ATOM   5775 2HH1 ARG A 366      44.463  -5.317  29.243  1.00  1.670          H  
ATOM   5776 1HH2 ARG A 366      43.688  -7.451  26.562  1.00  1.670          H  
ATOM   5777 2HH2 ARG A 366      44.013  -5.802  27.044  1.00  1.670          H  
ATOM   5778  N   TYR A 367      43.199 -12.558  34.335  1.00  0.970          N  
ATOM   5779  CA  TYR A 367      43.598 -13.130  35.615  1.00  0.990          C  
ATOM   5780  C   TYR A 367      43.278 -14.615  35.668  1.00  0.940          C  
ATOM   5781  O   TYR A 367      44.145 -15.427  35.996  1.00  1.010          O  
ATOM   5782  CB  TYR A 367      42.888 -12.423  36.769  1.00  1.380          C  
ATOM   5783  CG  TYR A 367      43.176 -12.984  38.136  1.00  1.380          C  
ATOM   5784  CD1 TYR A 367      44.289 -12.559  38.834  1.00  1.380          C  
ATOM   5785  CD2 TYR A 367      42.318 -13.926  38.696  1.00  1.380          C  
ATOM   5786  CE1 TYR A 367      44.539 -13.053  40.092  1.00  1.380          C  
ATOM   5787  CE2 TYR A 367      42.567 -14.418  39.950  1.00  1.380          C  
ATOM   5788  CZ  TYR A 367      43.674 -13.979  40.654  1.00  1.380          C  
ATOM   5789  OH  TYR A 367      43.933 -14.462  41.916  1.00  1.380          O  
ATOM   5790  H   TYR A 367      42.573 -11.747  34.354  1.00  1.160          H  
ATOM   5791  HA  TYR A 367      44.673 -13.010  35.728  1.00  1.190          H  
ATOM   5792 1HB  TYR A 367      43.162 -11.369  36.767  1.00  1.650          H  
ATOM   5793 2HB  TYR A 367      41.828 -12.468  36.623  1.00  1.650          H  
ATOM   5794  HD1 TYR A 367      44.963 -11.825  38.394  1.00  1.650          H  
ATOM   5795  HD2 TYR A 367      41.441 -14.268  38.145  1.00  1.650          H  
ATOM   5796  HE1 TYR A 367      45.414 -12.713  40.646  1.00  1.650          H  
ATOM   5797  HE2 TYR A 367      41.891 -15.148  40.387  1.00  1.650          H  
ATOM   5798  HH  TYR A 367      44.789 -14.148  42.213  1.00  1.650          H  
ATOM   5799  N   LEU A 368      42.037 -14.976  35.322  1.00  0.830          N  
ATOM   5800  CA  LEU A 368      41.626 -16.364  35.384  1.00  0.800          C  
ATOM   5801  C   LEU A 368      42.509 -17.197  34.464  1.00  0.860          C  
ATOM   5802  O   LEU A 368      42.873 -18.337  34.782  1.00  0.900          O  
ATOM   5803  CB  LEU A 368      40.181 -16.510  34.890  1.00  1.130          C  
ATOM   5804  CG  LEU A 368      39.046 -15.894  35.696  1.00  1.130          C  
ATOM   5805  CD1 LEU A 368      37.787 -16.028  34.862  1.00  1.130          C  
ATOM   5806  CD2 LEU A 368      38.896 -16.574  37.007  1.00  1.130          C  
ATOM   5807  H   LEU A 368      41.363 -14.248  35.063  1.00  1.000          H  
ATOM   5808  HA  LEU A 368      41.740 -16.722  36.404  1.00  0.960          H  
ATOM   5809 1HB  LEU A 368      40.129 -16.085  33.889  1.00  1.360          H  
ATOM   5810 2HB  LEU A 368      39.961 -17.563  34.828  1.00  1.360          H  
ATOM   5811  HG  LEU A 368      39.239 -14.851  35.868  1.00  1.360          H  
ATOM   5812 1HD1 LEU A 368      36.964 -15.596  35.372  1.00  1.360          H  
ATOM   5813 2HD1 LEU A 368      37.921 -15.520  33.919  1.00  1.360          H  
ATOM   5814 3HD1 LEU A 368      37.593 -17.078  34.677  1.00  1.360          H  
ATOM   5815 1HD2 LEU A 368      38.078 -16.124  37.551  1.00  1.360          H  
ATOM   5816 2HD2 LEU A 368      38.689 -17.621  36.844  1.00  1.360          H  
ATOM   5817 3HD2 LEU A 368      39.809 -16.461  37.580  1.00  1.360          H  
ATOM   5818  N   ALA A 369      42.846 -16.670  33.288  1.00  0.890          N  
ATOM   5819  CA  ALA A 369      43.730 -17.423  32.414  1.00  0.980          C  
ATOM   5820  C   ALA A 369      45.125 -17.583  33.040  1.00  1.060          C  
ATOM   5821  O   ALA A 369      45.675 -18.687  33.082  1.00  1.090          O  
ATOM   5822  CB  ALA A 369      43.842 -16.729  31.073  1.00  1.340          C  
ATOM   5823  H   ALA A 369      42.458 -15.763  32.999  1.00  1.070          H  
ATOM   5824  HA  ALA A 369      43.311 -18.412  32.270  1.00  1.180          H  
ATOM   5825 1HB  ALA A 369      44.488 -17.309  30.417  1.00  1.600          H  
ATOM   5826 2HB  ALA A 369      42.862 -16.637  30.627  1.00  1.600          H  
ATOM   5827 3HB  ALA A 369      44.267 -15.737  31.218  1.00  1.600          H  
ATOM   5828  N   ASN A 370      45.660 -16.496  33.605  1.00  1.090          N  
ATOM   5829  CA  ASN A 370      47.008 -16.476  34.174  1.00  1.190          C  
ATOM   5830  C   ASN A 370      47.173 -17.408  35.365  1.00  1.190          C  
ATOM   5831  O   ASN A 370      48.227 -18.015  35.557  1.00  1.290          O  
ATOM   5832  CB  ASN A 370      47.362 -15.062  34.586  1.00  1.630          C  
ATOM   5833  CG  ASN A 370      47.606 -14.150  33.415  1.00  1.630          C  
ATOM   5834  OD1 ASN A 370      47.917 -14.583  32.299  1.00  1.630          O  
ATOM   5835  ND2 ASN A 370      47.465 -12.873  33.653  1.00  1.630          N  
ATOM   5836  H   ASN A 370      45.143 -15.614  33.549  1.00  1.310          H  
ATOM   5837  HA  ASN A 370      47.706 -16.806  33.405  1.00  1.430          H  
ATOM   5838 1HB  ASN A 370      46.547 -14.652  35.179  1.00  1.950          H  
ATOM   5839 2HB  ASN A 370      48.248 -15.077  35.217  1.00  1.950          H  
ATOM   5840 1HD2 ASN A 370      47.609 -12.212  32.918  1.00  1.950          H  
ATOM   5841 2HD2 ASN A 370      47.213 -12.556  34.564  1.00  1.950          H  
ATOM   5842  N   GLN A 371      46.106 -17.559  36.134  1.00  1.110          N  
ATOM   5843  CA  GLN A 371      46.084 -18.398  37.322  1.00  1.120          C  
ATOM   5844  C   GLN A 371      45.637 -19.828  37.054  1.00  1.080          C  
ATOM   5845  O   GLN A 371      45.446 -20.595  37.999  1.00  1.090          O  
ATOM   5846  CB  GLN A 371      45.175 -17.783  38.384  1.00  1.560          C  
ATOM   5847  CG  GLN A 371      45.618 -16.438  38.868  1.00  1.560          C  
ATOM   5848  CD  GLN A 371      46.966 -16.457  39.509  1.00  1.560          C  
ATOM   5849  OE1 GLN A 371      47.199 -17.191  40.471  1.00  1.560          O  
ATOM   5850  NE2 GLN A 371      47.883 -15.665  38.975  1.00  1.560          N  
ATOM   5851  H   GLN A 371      45.287 -16.978  35.924  1.00  1.330          H  
ATOM   5852  HA  GLN A 371      47.097 -18.446  37.718  1.00  1.340          H  
ATOM   5853 1HB  GLN A 371      44.175 -17.655  37.964  1.00  1.880          H  
ATOM   5854 2HB  GLN A 371      45.094 -18.450  39.239  1.00  1.880          H  
ATOM   5855 1HG  GLN A 371      45.628 -15.730  38.044  1.00  1.880          H  
ATOM   5856 2HG  GLN A 371      44.913 -16.136  39.612  1.00  1.880          H  
ATOM   5857 1HE2 GLN A 371      48.812 -15.640  39.352  1.00  1.880          H  
ATOM   5858 2HE2 GLN A 371      47.648 -15.107  38.183  1.00  1.880          H  
ATOM   5859  N   ASP A 372      45.452 -20.195  35.782  1.00  1.060          N  
ATOM   5860  CA  ASP A 372      44.969 -21.520  35.400  1.00  1.030          C  
ATOM   5861  C   ASP A 372      43.619 -21.861  36.022  1.00  0.960          C  
ATOM   5862  O   ASP A 372      43.412 -22.963  36.536  1.00  0.970          O  
ATOM   5863  CB  ASP A 372      45.986 -22.625  35.750  1.00  1.450          C  
ATOM   5864  CG  ASP A 372      45.681 -23.975  35.015  1.00  1.450          C  
ATOM   5865  OD1 ASP A 372      45.016 -23.927  33.985  1.00  1.450          O  
ATOM   5866  OD2 ASP A 372      46.108 -25.023  35.469  1.00  1.450          O  
ATOM   5867  H   ASP A 372      45.638 -19.529  35.024  1.00  1.270          H  
ATOM   5868  HA  ASP A 372      44.841 -21.518  34.316  1.00  1.240          H  
ATOM   5869 1HB  ASP A 372      46.987 -22.290  35.485  1.00  1.740          H  
ATOM   5870 2HB  ASP A 372      45.972 -22.805  36.827  1.00  1.740          H  
ATOM   5871  N   VAL A 373      42.693 -20.908  35.958  1.00  0.900          N  
ATOM   5872  CA  VAL A 373      41.338 -21.095  36.429  1.00  0.830          C  
ATOM   5873  C   VAL A 373      40.434 -21.154  35.201  1.00  0.770          C  
ATOM   5874  O   VAL A 373      39.464 -21.907  35.144  1.00  0.730          O  
ATOM   5875  CB  VAL A 373      40.885 -19.967  37.357  1.00  1.190          C  
ATOM   5876  CG1 VAL A 373      39.428 -20.240  37.758  1.00  1.190          C  
ATOM   5877  CG2 VAL A 373      41.825 -19.878  38.549  1.00  1.190          C  
ATOM   5878  H   VAL A 373      42.943 -20.007  35.550  1.00  1.080          H  
ATOM   5879  HA  VAL A 373      41.272 -22.040  36.967  1.00  1.000          H  
ATOM   5880  HB  VAL A 373      40.908 -19.028  36.819  1.00  1.430          H  
ATOM   5881 1HG1 VAL A 373      39.051 -19.482  38.386  1.00  1.430          H  
ATOM   5882 2HG1 VAL A 373      38.823 -20.287  36.875  1.00  1.430          H  
ATOM   5883 3HG1 VAL A 373      39.369 -21.196  38.285  1.00  1.430          H  
ATOM   5884 1HG2 VAL A 373      41.527 -19.081  39.211  1.00  1.430          H  
ATOM   5885 2HG2 VAL A 373      41.810 -20.825  39.090  1.00  1.430          H  
ATOM   5886 3HG2 VAL A 373      42.833 -19.689  38.197  1.00  1.430          H  
ATOM   5887  N   LEU A 374      40.693 -20.286  34.238  1.00  0.800          N  
ATOM   5888  CA  LEU A 374      39.837 -20.219  33.063  1.00  0.780          C  
ATOM   5889  C   LEU A 374      39.848 -21.536  32.298  1.00  0.790          C  
ATOM   5890  O   LEU A 374      40.909 -22.102  32.029  1.00  0.860          O  
ATOM   5891  CB  LEU A 374      40.326 -19.092  32.144  1.00  1.100          C  
ATOM   5892  CG  LEU A 374      39.460 -18.711  30.960  1.00  1.100          C  
ATOM   5893  CD1 LEU A 374      39.566 -17.229  30.784  1.00  1.100          C  
ATOM   5894  CD2 LEU A 374      39.943 -19.388  29.669  1.00  1.100          C  
ATOM   5895  H   LEU A 374      41.494 -19.664  34.330  1.00  0.960          H  
ATOM   5896  HA  LEU A 374      38.815 -20.010  33.385  1.00  0.940          H  
ATOM   5897 1HB  LEU A 374      40.469 -18.219  32.718  1.00  1.320          H  
ATOM   5898 2HB  LEU A 374      41.288 -19.391  31.750  1.00  1.320          H  
ATOM   5899  HG  LEU A 374      38.434 -18.990  31.157  1.00  1.320          H  
ATOM   5900 1HD1 LEU A 374      38.950 -16.929  29.956  1.00  1.320          H  
ATOM   5901 2HD1 LEU A 374      39.226 -16.726  31.688  1.00  1.320          H  
ATOM   5902 3HD1 LEU A 374      40.590 -16.948  30.590  1.00  1.320          H  
ATOM   5903 1HD2 LEU A 374      39.312 -19.075  28.841  1.00  1.320          H  
ATOM   5904 2HD2 LEU A 374      40.974 -19.095  29.470  1.00  1.320          H  
ATOM   5905 3HD2 LEU A 374      39.897 -20.461  29.757  1.00  1.320          H  
ATOM   5906  N   TYR A 375      38.661 -21.999  31.913  1.00  0.750          N  
ATOM   5907  CA  TYR A 375      38.505 -23.220  31.135  1.00  0.800          C  
ATOM   5908  C   TYR A 375      38.282 -22.874  29.661  1.00  0.820          C  
ATOM   5909  O   TYR A 375      38.867 -23.482  28.763  1.00  1.150          O  
ATOM   5910  CB  TYR A 375      37.313 -24.021  31.653  1.00  1.100          C  
ATOM   5911  CG  TYR A 375      37.115 -25.359  30.994  1.00  1.100          C  
ATOM   5912  CD1 TYR A 375      37.918 -26.440  31.356  1.00  1.100          C  
ATOM   5913  CD2 TYR A 375      36.138 -25.512  30.025  1.00  1.100          C  
ATOM   5914  CE1 TYR A 375      37.741 -27.662  30.747  1.00  1.100          C  
ATOM   5915  CE2 TYR A 375      35.962 -26.728  29.417  1.00  1.100          C  
ATOM   5916  CZ  TYR A 375      36.759 -27.796  29.769  1.00  1.100          C  
ATOM   5917  OH  TYR A 375      36.567 -28.993  29.146  1.00  1.100          O  
ATOM   5918  H   TYR A 375      37.821 -21.496  32.200  1.00  0.900          H  
ATOM   5919  HA  TYR A 375      39.415 -23.813  31.213  1.00  0.960          H  
ATOM   5920 1HB  TYR A 375      37.393 -24.167  32.716  1.00  1.320          H  
ATOM   5921 2HB  TYR A 375      36.430 -23.443  31.489  1.00  1.320          H  
ATOM   5922  HD1 TYR A 375      38.681 -26.322  32.117  1.00  1.320          H  
ATOM   5923  HD2 TYR A 375      35.513 -24.671  29.739  1.00  1.320          H  
ATOM   5924  HE1 TYR A 375      38.366 -28.513  31.027  1.00  1.320          H  
ATOM   5925  HE2 TYR A 375      35.194 -26.850  28.648  1.00  1.320          H  
ATOM   5926  HH  TYR A 375      37.255 -29.629  29.393  1.00  1.320          H  
ATOM   5927  N   HIS A 376      37.399 -21.900  29.431  1.00  0.910          N  
ATOM   5928  CA  HIS A 376      36.999 -21.481  28.078  1.00  0.890          C  
ATOM   5929  C   HIS A 376      36.420 -20.074  28.011  1.00  1.030          C  
ATOM   5930  O   HIS A 376      35.663 -19.654  28.891  1.00  1.340          O  
ATOM   5931  CB  HIS A 376      35.963 -22.445  27.477  1.00  1.250          C  
ATOM   5932  CG  HIS A 376      35.519 -22.062  26.072  1.00  1.250          C  
ATOM   5933  ND1 HIS A 376      36.321 -22.218  24.966  1.00  1.250          N  
ATOM   5934  CD2 HIS A 376      34.354 -21.517  25.623  1.00  1.250          C  
ATOM   5935  CE1 HIS A 376      35.666 -21.786  23.887  1.00  1.250          C  
ATOM   5936  NE2 HIS A 376      34.472 -21.362  24.262  1.00  1.250          N  
ATOM   5937  H   HIS A 376      36.995 -21.450  30.252  1.00  1.090          H  
ATOM   5938  HA  HIS A 376      37.876 -21.496  27.430  1.00  1.070          H  
ATOM   5939 1HB  HIS A 376      36.384 -23.453  27.440  1.00  1.500          H  
ATOM   5940 2HB  HIS A 376      35.086 -22.481  28.106  1.00  1.500          H  
ATOM   5941  HD2 HIS A 376      33.490 -21.251  26.231  1.00  1.500          H  
ATOM   5942  HE1 HIS A 376      36.045 -21.780  22.867  1.00  1.500          H  
ATOM   5943  HE2 HIS A 376      33.740 -20.963  23.619  1.00  1.500          H  
ATOM   5944  N   LYS A 377      36.750 -19.329  26.952  1.00  0.920          N  
ATOM   5945  CA  LYS A 377      36.158 -18.001  26.797  1.00  1.090          C  
ATOM   5946  C   LYS A 377      35.669 -17.746  25.366  1.00  1.100          C  
ATOM   5947  O   LYS A 377      36.371 -18.058  24.399  1.00  1.060          O  
ATOM   5948  CB  LYS A 377      37.172 -16.937  27.222  1.00  1.460          C  
ATOM   5949  CG  LYS A 377      38.431 -16.845  26.376  1.00  1.460          C  
ATOM   5950  CD  LYS A 377      39.374 -15.764  26.901  1.00  1.460          C  
ATOM   5951  CE  LYS A 377      40.602 -15.627  26.015  1.00  1.460          C  
ATOM   5952  NZ  LYS A 377      41.527 -14.559  26.494  1.00  1.460          N  
ATOM   5953  H   LYS A 377      37.387 -19.689  26.249  1.00  1.100          H  
ATOM   5954  HA  LYS A 377      35.293 -17.932  27.447  1.00  1.310          H  
ATOM   5955 1HB  LYS A 377      36.698 -15.973  27.244  1.00  1.750          H  
ATOM   5956 2HB  LYS A 377      37.487 -17.157  28.231  1.00  1.750          H  
ATOM   5957 1HG  LYS A 377      38.943 -17.807  26.385  1.00  1.750          H  
ATOM   5958 2HG  LYS A 377      38.171 -16.600  25.349  1.00  1.750          H  
ATOM   5959 1HD  LYS A 377      38.849 -14.813  26.930  1.00  1.750          H  
ATOM   5960 2HD  LYS A 377      39.698 -16.010  27.907  1.00  1.750          H  
ATOM   5961 1HE  LYS A 377      41.135 -16.576  26.002  1.00  1.750          H  
ATOM   5962 2HE  LYS A 377      40.283 -15.387  25.001  1.00  1.750          H  
ATOM   5963 1HZ  LYS A 377      42.328 -14.504  25.876  1.00  1.750          H  
ATOM   5964 2HZ  LYS A 377      41.046 -13.670  26.497  1.00  1.750          H  
ATOM   5965 3HZ  LYS A 377      41.841 -14.775  27.431  1.00  1.750          H  
ATOM   5966  N   GLU A 378      34.476 -17.141  25.244  1.00  1.220          N  
ATOM   5967  CA  GLU A 378      33.886 -16.819  23.935  1.00  1.280          C  
ATOM   5968  C   GLU A 378      32.854 -15.681  23.997  1.00  1.400          C  
ATOM   5969  O   GLU A 378      32.063 -15.611  24.939  1.00  1.700          O  
ATOM   5970  CB  GLU A 378      33.266 -18.091  23.372  1.00  1.770          C  
ATOM   5971  CG  GLU A 378      32.663 -18.008  22.009  1.00  1.770          C  
ATOM   5972  CD  GLU A 378      32.191 -19.360  21.544  1.00  1.770          C  
ATOM   5973  OE1 GLU A 378      32.439 -20.345  22.227  1.00  1.770          O  
ATOM   5974  OE2 GLU A 378      31.586 -19.425  20.504  1.00  1.770          O  
ATOM   5975  H   GLU A 378      33.959 -16.934  26.106  1.00  1.460          H  
ATOM   5976  HA  GLU A 378      34.692 -16.505  23.271  1.00  1.540          H  
ATOM   5977 1HB  GLU A 378      34.035 -18.848  23.317  1.00  2.120          H  
ATOM   5978 2HB  GLU A 378      32.501 -18.453  24.057  1.00  2.120          H  
ATOM   5979 1HG  GLU A 378      31.810 -17.324  22.025  1.00  2.120          H  
ATOM   5980 2HG  GLU A 378      33.400 -17.617  21.311  1.00  2.120          H  
ATOM   5981  N   LYS A 379      32.850 -14.780  23.010  1.00  1.490          N  
ATOM   5982  CA  LYS A 379      31.843 -13.714  23.018  1.00  1.640          C  
ATOM   5983  C   LYS A 379      30.513 -14.126  22.408  1.00  1.280          C  
ATOM   5984  O   LYS A 379      30.473 -14.748  21.345  1.00  1.410          O  
ATOM   5985  CB  LYS A 379      32.346 -12.454  22.321  1.00  2.240          C  
ATOM   5986  CG  LYS A 379      33.473 -11.758  23.043  1.00  2.240          C  
ATOM   5987  CD  LYS A 379      33.857 -10.460  22.368  1.00  2.240          C  
ATOM   5988  CE  LYS A 379      34.974  -9.754  23.132  1.00  2.240          C  
ATOM   5989  NZ  LYS A 379      35.352  -8.458  22.495  1.00  2.240          N  
ATOM   5990  H   LYS A 379      33.515 -14.854  22.252  1.00  1.790          H  
ATOM   5991  HA  LYS A 379      31.642 -13.463  24.047  1.00  1.970          H  
ATOM   5992 1HB  LYS A 379      32.680 -12.702  21.317  1.00  2.680          H  
ATOM   5993 2HB  LYS A 379      31.522 -11.748  22.230  1.00  2.680          H  
ATOM   5994 1HG  LYS A 379      33.161 -11.536  24.054  1.00  2.680          H  
ATOM   5995 2HG  LYS A 379      34.334 -12.413  23.079  1.00  2.680          H  
ATOM   5996 1HD  LYS A 379      34.188 -10.660  21.348  1.00  2.680          H  
ATOM   5997 2HD  LYS A 379      32.984  -9.803  22.330  1.00  2.680          H  
ATOM   5998 1HE  LYS A 379      34.641  -9.563  24.152  1.00  2.680          H  
ATOM   5999 2HE  LYS A 379      35.850 -10.403  23.163  1.00  2.680          H  
ATOM   6000 1HZ  LYS A 379      36.091  -8.020  23.027  1.00  2.680          H  
ATOM   6001 2HZ  LYS A 379      35.672  -8.622  21.550  1.00  2.680          H  
ATOM   6002 3HZ  LYS A 379      34.545  -7.845  22.474  1.00  2.680          H  
ATOM   6003  N   HIS A 380      29.426 -13.695  23.057  1.00  1.180          N  
ATOM   6004  CA  HIS A 380      28.068 -13.977  22.591  1.00  0.980          C  
ATOM   6005  C   HIS A 380      27.158 -12.764  22.680  1.00  1.090          C  
ATOM   6006  O   HIS A 380      27.274 -11.943  23.599  1.00  1.520          O  
ATOM   6007  CB  HIS A 380      27.429 -15.103  23.407  1.00  1.450          C  
ATOM   6008  CG  HIS A 380      28.123 -16.422  23.305  1.00  1.450          C  
ATOM   6009  ND1 HIS A 380      27.918 -17.295  22.260  1.00  1.450          N  
ATOM   6010  CD2 HIS A 380      29.012 -17.019  24.126  1.00  1.450          C  
ATOM   6011  CE1 HIS A 380      28.661 -18.375  22.444  1.00  1.450          C  
ATOM   6012  NE2 HIS A 380      29.323 -18.235  23.574  1.00  1.450          N  
ATOM   6013  H   HIS A 380      29.573 -13.180  23.928  1.00  1.420          H  
ATOM   6014  HA  HIS A 380      28.102 -14.289  21.548  1.00  1.180          H  
ATOM   6015 1HB  HIS A 380      27.408 -14.817  24.459  1.00  1.740          H  
ATOM   6016 2HB  HIS A 380      26.391 -15.235  23.092  1.00  1.740          H  
ATOM   6017  HD2 HIS A 380      29.396 -16.609  25.045  1.00  1.740          H  
ATOM   6018  HE1 HIS A 380      28.715 -19.239  21.782  1.00  1.740          H  
ATOM   6019  HE2 HIS A 380      29.959 -18.916  23.969  1.00  1.740          H  
ATOM   6020  N   GLU A 381      26.228 -12.680  21.726  1.00  0.970          N  
ATOM   6021  CA  GLU A 381      25.253 -11.603  21.688  1.00  1.030          C  
ATOM   6022  C   GLU A 381      24.002 -11.926  22.480  1.00  0.960          C  
ATOM   6023  O   GLU A 381      23.373 -12.969  22.285  1.00  1.130          O  
ATOM   6024  CB  GLU A 381      24.868 -11.286  20.242  1.00  1.420          C  
ATOM   6025  CG  GLU A 381      23.936 -10.096  20.079  1.00  1.420          C  
ATOM   6026  CD  GLU A 381      23.627  -9.808  18.645  1.00  1.420          C  
ATOM   6027  OE1 GLU A 381      22.976 -10.607  18.020  1.00  1.420          O  
ATOM   6028  OE2 GLU A 381      24.059  -8.792  18.165  1.00  1.420          O  
ATOM   6029  H   GLU A 381      26.199 -13.395  21.012  1.00  1.160          H  
ATOM   6030  HA  GLU A 381      25.698 -10.716  22.126  1.00  1.240          H  
ATOM   6031 1HB  GLU A 381      25.756 -11.091  19.657  1.00  1.700          H  
ATOM   6032 2HB  GLU A 381      24.376 -12.153  19.803  1.00  1.700          H  
ATOM   6033 1HG  GLU A 381      22.998 -10.287  20.604  1.00  1.700          H  
ATOM   6034 2HG  GLU A 381      24.404  -9.220  20.536  1.00  1.700          H  
ATOM   6035  N   HIS A 382      23.646 -11.007  23.365  1.00  0.920          N  
ATOM   6036  CA  HIS A 382      22.450 -11.124  24.188  1.00  0.900          C  
ATOM   6037  C   HIS A 382      21.790  -9.748  24.300  1.00  0.860          C  
ATOM   6038  O   HIS A 382      22.439  -8.728  24.041  1.00  1.090          O  
ATOM   6039  CB  HIS A 382      22.754 -11.698  25.585  1.00  1.270          C  
ATOM   6040  CG  HIS A 382      23.376 -13.077  25.614  1.00  1.270          C  
ATOM   6041  ND1 HIS A 382      22.662 -14.225  25.347  1.00  1.270          N  
ATOM   6042  CD2 HIS A 382      24.638 -13.478  25.919  1.00  1.270          C  
ATOM   6043  CE1 HIS A 382      23.460 -15.274  25.481  1.00  1.270          C  
ATOM   6044  NE2 HIS A 382      24.656 -14.853  25.844  1.00  1.270          N  
ATOM   6045  H   HIS A 382      24.250 -10.181  23.447  1.00  1.100          H  
ATOM   6046  HA  HIS A 382      21.737 -11.790  23.705  1.00  1.080          H  
ATOM   6047 1HB  HIS A 382      23.415 -11.063  26.098  1.00  1.520          H  
ATOM   6048 2HB  HIS A 382      21.835 -11.728  26.168  1.00  1.520          H  
ATOM   6049  HD1 HIS A 382      21.854 -14.259  24.757  1.00  1.520          H  
ATOM   6050  HD2 HIS A 382      25.541 -12.931  26.203  1.00  1.520          H  
ATOM   6051  HE1 HIS A 382      23.081 -16.280  25.312  1.00  1.520          H  
ATOM   6052  N   SER A 383      20.501  -9.718  24.645  1.00  0.830          N  
ATOM   6053  CA  SER A 383      19.789  -8.455  24.851  1.00  0.770          C  
ATOM   6054  C   SER A 383      19.972  -7.945  26.279  1.00  0.750          C  
ATOM   6055  O   SER A 383      19.587  -8.611  27.246  1.00  0.940          O  
ATOM   6056  CB  SER A 383      18.326  -8.617  24.525  1.00  1.100          C  
ATOM   6057  OG  SER A 383      17.623  -7.466  24.855  1.00  1.100          O  
ATOM   6058  H   SER A 383      20.010 -10.587  24.800  1.00  1.000          H  
ATOM   6059  HA  SER A 383      20.202  -7.711  24.169  1.00  0.920          H  
ATOM   6060 1HB  SER A 383      18.224  -8.811  23.455  1.00  1.320          H  
ATOM   6061 2HB  SER A 383      17.917  -9.469  25.059  1.00  1.320          H  
ATOM   6062  HG  SER A 383      16.749  -7.578  24.476  1.00  1.320          H  
ATOM   6063  N   TYR A 384      20.616  -6.788  26.410  1.00  0.660          N  
ATOM   6064  CA  TYR A 384      20.943  -6.209  27.703  1.00  0.640          C  
ATOM   6065  C   TYR A 384      20.136  -4.977  28.024  1.00  0.610          C  
ATOM   6066  O   TYR A 384      19.707  -4.273  27.108  1.00  0.620          O  
ATOM   6067  CB  TYR A 384      22.417  -5.851  27.757  1.00  0.900          C  
ATOM   6068  CG  TYR A 384      23.276  -7.013  27.860  1.00  0.900          C  
ATOM   6069  CD1 TYR A 384      23.636  -7.693  26.743  1.00  0.900          C  
ATOM   6070  CD2 TYR A 384      23.732  -7.400  29.088  1.00  0.900          C  
ATOM   6071  CE1 TYR A 384      24.447  -8.763  26.825  1.00  0.900          C  
ATOM   6072  CE2 TYR A 384      24.545  -8.479  29.179  1.00  0.900          C  
ATOM   6073  CZ  TYR A 384      24.891  -9.166  28.047  1.00  0.900          C  
ATOM   6074  OH  TYR A 384      25.724 -10.221  28.156  1.00  0.900          O  
ATOM   6075  H   TYR A 384      20.887  -6.296  25.553  1.00  0.790          H  
ATOM   6076  HA  TYR A 384      20.752  -6.987  28.432  1.00  0.770          H  
ATOM   6077 1HB  TYR A 384      22.684  -5.317  26.847  1.00  1.080          H  
ATOM   6078 2HB  TYR A 384      22.619  -5.183  28.596  1.00  1.080          H  
ATOM   6079  HD1 TYR A 384      23.275  -7.370  25.782  1.00  1.080          H  
ATOM   6080  HD2 TYR A 384      23.454  -6.847  29.985  1.00  1.080          H  
ATOM   6081  HE1 TYR A 384      24.744  -9.290  25.919  1.00  1.080          H  
ATOM   6082  HE2 TYR A 384      24.929  -8.801  30.150  1.00  1.080          H  
ATOM   6083  HH  TYR A 384      26.442  -9.945  28.778  1.00  1.080          H  
ATOM   6084  N   PRO A 385      19.824  -4.745  29.311  1.00  0.600          N  
ATOM   6085  CA  PRO A 385      19.153  -3.562  29.804  1.00  0.590          C  
ATOM   6086  C   PRO A 385      20.082  -2.346  29.804  1.00  0.610          C  
ATOM   6087  O   PRO A 385      21.257  -2.478  30.181  1.00  0.630          O  
ATOM   6088  CB  PRO A 385      18.768  -4.004  31.218  1.00  0.890          C  
ATOM   6089  CG  PRO A 385      19.796  -5.025  31.618  1.00  0.890          C  
ATOM   6090  CD  PRO A 385      20.156  -5.739  30.359  1.00  0.890          C  
ATOM   6091  HA  PRO A 385      18.253  -3.378  29.200  1.00  0.710          H  
ATOM   6092 1HB  PRO A 385      18.772  -3.174  31.871  1.00  1.060          H  
ATOM   6093 2HB  PRO A 385      17.748  -4.400  31.227  1.00  1.060          H  
ATOM   6094 1HG  PRO A 385      20.669  -4.536  32.087  1.00  1.060          H  
ATOM   6095 2HG  PRO A 385      19.371  -5.699  32.373  1.00  1.060          H  
ATOM   6096 1HD  PRO A 385      21.228  -5.948  30.393  1.00  1.060          H  
ATOM   6097 2HD  PRO A 385      19.545  -6.649  30.260  1.00  1.060          H  
ATOM   6098  N   PHE A 386      19.515  -1.194  29.437  1.00  0.650          N  
ATOM   6099  CA  PHE A 386      20.113   0.139  29.408  1.00  0.700          C  
ATOM   6100  C   PHE A 386      19.221   1.172  30.096  1.00  0.700          C  
ATOM   6101  O   PHE A 386      18.000   1.056  30.094  1.00  0.690          O  
ATOM   6102  CB  PHE A 386      20.447   0.570  27.975  1.00  0.960          C  
ATOM   6103  CG  PHE A 386      21.601  -0.196  27.389  1.00  0.960          C  
ATOM   6104  CD1 PHE A 386      21.463  -1.475  26.891  1.00  0.960          C  
ATOM   6105  CD2 PHE A 386      22.848   0.402  27.328  1.00  0.960          C  
ATOM   6106  CE1 PHE A 386      22.545  -2.153  26.384  1.00  0.960          C  
ATOM   6107  CE2 PHE A 386      23.922  -0.268  26.808  1.00  0.960          C  
ATOM   6108  CZ  PHE A 386      23.772  -1.553  26.342  1.00  0.960          C  
ATOM   6109  H   PHE A 386      18.555  -1.255  29.116  1.00  0.780          H  
ATOM   6110  HA  PHE A 386      21.051   0.084  29.943  1.00  0.840          H  
ATOM   6111 1HB  PHE A 386      19.578   0.418  27.340  1.00  1.150          H  
ATOM   6112 2HB  PHE A 386      20.693   1.633  27.958  1.00  1.150          H  
ATOM   6113  HD1 PHE A 386      20.483  -1.959  26.919  1.00  1.150          H  
ATOM   6114  HD2 PHE A 386      22.973   1.426  27.700  1.00  1.150          H  
ATOM   6115  HE1 PHE A 386      22.417  -3.171  26.008  1.00  1.150          H  
ATOM   6116  HE2 PHE A 386      24.890   0.222  26.766  1.00  1.150          H  
ATOM   6117  HZ  PHE A 386      24.622  -2.090  25.935  1.00  1.150          H  
ATOM   6118  N   CYS A 387      19.832   2.192  30.654  1.00  0.740          N  
ATOM   6119  CA  CYS A 387      19.076   3.254  31.329  1.00  0.770          C  
ATOM   6120  C   CYS A 387      18.108   3.925  30.363  1.00  0.810          C  
ATOM   6121  O   CYS A 387      18.521   4.504  29.329  1.00  0.800          O  
ATOM   6122  CB  CYS A 387      20.047   4.242  31.957  1.00  1.070          C  
ATOM   6123  SG  CYS A 387      19.285   5.469  32.972  1.00  1.070          S  
ATOM   6124  H   CYS A 387      20.838   2.211  30.659  1.00  0.890          H  
ATOM   6125  HA  CYS A 387      18.493   2.788  32.132  1.00  0.920          H  
ATOM   6126 1HB  CYS A 387      20.789   3.718  32.557  1.00  1.280          H  
ATOM   6127 2HB  CYS A 387      20.580   4.759  31.176  1.00  1.280          H  
ATOM   6128  N   TRP A 388      16.838   4.028  30.728  1.00  0.960          N  
ATOM   6129  CA  TRP A 388      15.749   4.516  29.860  1.00  1.080          C  
ATOM   6130  C   TRP A 388      16.020   5.733  28.957  1.00  1.160          C  
ATOM   6131  O   TRP A 388      15.782   5.651  27.750  1.00  1.220          O  
ATOM   6132  CB  TRP A 388      14.555   4.858  30.751  1.00  1.460          C  
ATOM   6133  CG  TRP A 388      13.309   5.346  30.055  1.00  1.460          C  
ATOM   6134  CD1 TRP A 388      12.819   4.962  28.840  1.00  1.460          C  
ATOM   6135  CD2 TRP A 388      12.363   6.312  30.574  1.00  1.460          C  
ATOM   6136  NE1 TRP A 388      11.652   5.636  28.569  1.00  1.460          N  
ATOM   6137  CE2 TRP A 388      11.364   6.463  29.616  1.00  1.460          C  
ATOM   6138  CE3 TRP A 388      12.289   7.047  31.751  1.00  1.460          C  
ATOM   6139  CZ2 TRP A 388      10.301   7.329  29.803  1.00  1.460          C  
ATOM   6140  CZ3 TRP A 388      11.225   7.885  31.940  1.00  1.460          C  
ATOM   6141  CH2 TRP A 388      10.253   8.030  30.998  1.00  1.460          C  
ATOM   6142  H   TRP A 388      16.595   3.619  31.622  1.00  1.150          H  
ATOM   6143  HA  TRP A 388      15.468   3.681  29.217  1.00  1.300          H  
ATOM   6144 1HB  TRP A 388      14.303   4.000  31.299  1.00  1.760          H  
ATOM   6145 2HB  TRP A 388      14.854   5.611  31.470  1.00  1.760          H  
ATOM   6146  HD1 TRP A 388      13.282   4.231  28.174  1.00  1.760          H  
ATOM   6147  HE1 TRP A 388      11.092   5.529  27.725  1.00  1.760          H  
ATOM   6148  HE3 TRP A 388      13.051   6.955  32.515  1.00  1.760          H  
ATOM   6149  HZ2 TRP A 388       9.515   7.448  29.059  1.00  1.760          H  
ATOM   6150  HZ3 TRP A 388      11.181   8.426  32.867  1.00  1.760          H  
ATOM   6151  HH2 TRP A 388       9.418   8.711  31.189  1.00  1.760          H  
ATOM   6152  N   ARG A 389      16.465   6.864  29.500  1.00  1.270          N  
ATOM   6153  CA  ARG A 389      16.715   8.059  28.674  1.00  1.450          C  
ATOM   6154  C   ARG A 389      18.143   8.531  28.862  1.00  1.360          C  
ATOM   6155  O   ARG A 389      18.519   9.650  28.512  1.00  1.560          O  
ATOM   6156  CB  ARG A 389      15.754   9.175  29.022  1.00  1.960          C  
ATOM   6157  CG  ARG A 389      14.320   8.845  28.731  1.00  1.960          C  
ATOM   6158  CD  ARG A 389      13.417   9.929  29.098  1.00  1.960          C  
ATOM   6159  NE  ARG A 389      13.594  11.118  28.253  1.00  1.960          N  
ATOM   6160  CZ  ARG A 389      12.997  11.338  27.061  1.00  1.960          C  
ATOM   6161  NH1 ARG A 389      12.179  10.448  26.537  1.00  1.960          N  
ATOM   6162  NH2 ARG A 389      13.238  12.472  26.419  1.00  1.960          N  
ATOM   6163  H   ARG A 389      16.648   6.892  30.496  1.00  1.520          H  
ATOM   6164  HA  ARG A 389      16.575   7.799  27.627  1.00  1.740          H  
ATOM   6165 1HB  ARG A 389      15.839   9.411  30.082  1.00  2.350          H  
ATOM   6166 2HB  ARG A 389      16.017  10.071  28.463  1.00  2.350          H  
ATOM   6167 1HG  ARG A 389      14.203   8.613  27.674  1.00  2.350          H  
ATOM   6168 2HG  ARG A 389      14.058   7.993  29.305  1.00  2.350          H  
ATOM   6169 1HD  ARG A 389      12.386   9.593  29.026  1.00  2.350          H  
ATOM   6170 2HD  ARG A 389      13.621  10.210  30.130  1.00  2.350          H  
ATOM   6171  HE  ARG A 389      14.211  11.855  28.604  1.00  2.350          H  
ATOM   6172 1HH1 ARG A 389      11.988   9.582  27.021  1.00  2.350          H  
ATOM   6173 2HH1 ARG A 389      11.738  10.628  25.645  1.00  2.350          H  
ATOM   6174 1HH2 ARG A 389      13.862  13.161  26.819  1.00  2.350          H  
ATOM   6175 2HH2 ARG A 389      12.796  12.657  25.531  1.00  2.350          H  
ATOM   6176  N   CYS A 390      18.889   7.676  29.509  1.00  1.240          N  
ATOM   6177  CA  CYS A 390      20.259   7.871  29.930  1.00  1.270          C  
ATOM   6178  C   CYS A 390      21.326   7.008  29.233  1.00  1.120          C  
ATOM   6179  O   CYS A 390      22.499   7.378  29.205  1.00  1.190          O  
ATOM   6180  CB  CYS A 390      20.149   7.835  31.449  1.00  1.770          C  
ATOM   6181  SG  CYS A 390      18.809   6.715  31.892  1.00  1.770          S  
ATOM   6182  H   CYS A 390      18.477   6.755  29.653  1.00  1.490          H  
ATOM   6183  HA  CYS A 390      20.512   8.905  29.697  1.00  1.520          H  
ATOM   6184 1HB  CYS A 390      21.080   7.482  31.902  1.00  2.120          H  
ATOM   6185 2HB  CYS A 390      19.921   8.802  31.839  1.00  2.120          H  
ATOM   6186  N   ASP A 391      20.902   5.919  28.590  1.00  1.300          N  
ATOM   6187  CA  ASP A 391      21.728   5.013  27.785  1.00  1.180          C  
ATOM   6188  C   ASP A 391      22.990   4.461  28.457  1.00  1.140          C  
ATOM   6189  O   ASP A 391      24.020   4.290  27.804  1.00  1.160          O  
ATOM   6190  CB  ASP A 391      22.133   5.730  26.483  1.00  1.700          C  
ATOM   6191  CG  ASP A 391      22.532   4.773  25.327  1.00  1.700          C  
ATOM   6192  OD1 ASP A 391      22.012   3.668  25.304  1.00  1.700          O  
ATOM   6193  OD2 ASP A 391      23.265   5.163  24.436  1.00  1.700          O  
ATOM   6194  H   ASP A 391      19.929   5.639  28.693  1.00  1.560          H  
ATOM   6195  HA  ASP A 391      21.099   4.162  27.523  1.00  1.420          H  
ATOM   6196 1HB  ASP A 391      21.309   6.359  26.148  1.00  2.040          H  
ATOM   6197 2HB  ASP A 391      22.978   6.393  26.693  1.00  2.040          H  
ATOM   6198  N   SER A 392      22.913   4.120  29.730  1.00  1.170          N  
ATOM   6199  CA  SER A 392      24.055   3.528  30.396  1.00  1.160          C  
ATOM   6200  C   SER A 392      23.741   2.052  30.507  1.00  0.970          C  
ATOM   6201  O   SER A 392      22.576   1.714  30.695  1.00  0.870          O  
ATOM   6202  CB  SER A 392      24.269   4.138  31.777  1.00  1.630          C  
ATOM   6203  OG  SER A 392      24.611   5.496  31.680  1.00  1.630          O  
ATOM   6204  H   SER A 392      22.069   4.284  30.246  1.00  1.400          H  
ATOM   6205  HA  SER A 392      24.941   3.712  29.802  1.00  1.390          H  
ATOM   6206 1HB  SER A 392      23.359   4.033  32.366  1.00  1.950          H  
ATOM   6207 2HB  SER A 392      25.058   3.596  32.301  1.00  1.950          H  
ATOM   6208  HG  SER A 392      24.840   5.802  32.575  1.00  1.950          H  
ATOM   6209  N   PRO A 393      24.689   1.126  30.335  1.00  0.960          N  
ATOM   6210  CA  PRO A 393      24.462  -0.284  30.560  1.00  0.830          C  
ATOM   6211  C   PRO A 393      23.980  -0.416  31.977  1.00  0.730          C  
ATOM   6212  O   PRO A 393      24.539   0.254  32.854  1.00  0.760          O  
ATOM   6213  CB  PRO A 393      25.855  -0.892  30.375  1.00  1.240          C  
ATOM   6214  CG  PRO A 393      26.581   0.092  29.473  1.00  1.240          C  
ATOM   6215  CD  PRO A 393      26.046   1.466  29.872  1.00  1.240          C  
ATOM   6216  HA  PRO A 393      23.719  -0.682  29.844  1.00  1.000          H  
ATOM   6217 1HB  PRO A 393      26.336  -1.027  31.358  1.00  1.490          H  
ATOM   6218 2HB  PRO A 393      25.762  -1.891  29.925  1.00  1.490          H  
ATOM   6219 1HG  PRO A 393      27.669   0.008  29.634  1.00  1.490          H  
ATOM   6220 2HG  PRO A 393      26.407  -0.153  28.427  1.00  1.490          H  
ATOM   6221 1HD  PRO A 393      26.640   1.917  30.684  1.00  1.490          H  
ATOM   6222 2HD  PRO A 393      26.018   2.085  28.962  1.00  1.490          H  
ATOM   6223  N   LEU A 394      23.015  -1.274  32.238  1.00  0.630          N  
ATOM   6224  CA  LEU A 394      22.572  -1.428  33.614  1.00  0.560          C  
ATOM   6225  C   LEU A 394      23.134  -2.648  34.278  1.00  0.530          C  
ATOM   6226  O   LEU A 394      23.406  -3.670  33.648  1.00  0.560          O  
ATOM   6227  CB  LEU A 394      21.059  -1.441  33.694  1.00  0.810          C  
ATOM   6228  CG  LEU A 394      20.391  -0.198  33.174  1.00  0.810          C  
ATOM   6229  CD1 LEU A 394      18.940  -0.399  33.201  1.00  0.810          C  
ATOM   6230  CD2 LEU A 394      20.752   1.009  34.006  1.00  0.810          C  
ATOM   6231  H   LEU A 394      22.562  -1.797  31.478  1.00  0.760          H  
ATOM   6232  HA  LEU A 394      22.942  -0.589  34.194  1.00  0.670          H  
ATOM   6233 1HB  LEU A 394      20.698  -2.282  33.118  1.00  0.970          H  
ATOM   6234 2HB  LEU A 394      20.767  -1.579  34.738  1.00  0.970          H  
ATOM   6235  HG  LEU A 394      20.704  -0.029  32.178  1.00  0.970          H  
ATOM   6236 1HD1 LEU A 394      18.441   0.482  32.820  1.00  0.970          H  
ATOM   6237 2HD1 LEU A 394      18.674  -1.218  32.598  1.00  0.970          H  
ATOM   6238 3HD1 LEU A 394      18.636  -0.583  34.225  1.00  0.970          H  
ATOM   6239 1HD2 LEU A 394      20.254   1.853  33.611  1.00  0.970          H  
ATOM   6240 2HD2 LEU A 394      20.430   0.847  35.024  1.00  0.970          H  
ATOM   6241 3HD2 LEU A 394      21.815   1.200  33.984  1.00  0.970          H  
ATOM   6242  N   LEU A 395      23.319  -2.508  35.574  1.00  0.490          N  
ATOM   6243  CA  LEU A 395      23.826  -3.561  36.424  1.00  0.490          C  
ATOM   6244  C   LEU A 395      22.746  -3.894  37.420  1.00  0.530          C  
ATOM   6245  O   LEU A 395      21.841  -3.100  37.631  1.00  0.570          O  
ATOM   6246  CB  LEU A 395      25.075  -3.063  37.132  1.00  0.690          C  
ATOM   6247  CG  LEU A 395      26.175  -2.456  36.215  1.00  0.690          C  
ATOM   6248  CD1 LEU A 395      27.269  -1.918  37.079  1.00  0.690          C  
ATOM   6249  CD2 LEU A 395      26.725  -3.491  35.229  1.00  0.690          C  
ATOM   6250  H   LEU A 395      23.060  -1.612  35.999  1.00  0.590          H  
ATOM   6251  HA  LEU A 395      24.037  -4.450  35.830  1.00  0.590          H  
ATOM   6252 1HB  LEU A 395      24.759  -2.286  37.809  1.00  0.820          H  
ATOM   6253 2HB  LEU A 395      25.509  -3.877  37.713  1.00  0.820          H  
ATOM   6254  HG  LEU A 395      25.744  -1.621  35.659  1.00  0.820          H  
ATOM   6255 1HD1 LEU A 395      28.022  -1.454  36.454  1.00  0.820          H  
ATOM   6256 2HD1 LEU A 395      26.873  -1.184  37.770  1.00  0.820          H  
ATOM   6257 3HD1 LEU A 395      27.706  -2.734  37.626  1.00  0.820          H  
ATOM   6258 1HD2 LEU A 395      27.485  -3.019  34.607  1.00  0.820          H  
ATOM   6259 2HD2 LEU A 395      27.169  -4.308  35.762  1.00  0.820          H  
ATOM   6260 3HD2 LEU A 395      25.928  -3.863  34.591  1.00  0.820          H  
ATOM   6261  N   TYR A 396      22.782  -5.061  38.011  1.00  0.560          N  
ATOM   6262  CA  TYR A 396      21.799  -5.350  39.043  1.00  0.620          C  
ATOM   6263  C   TYR A 396      22.477  -5.353  40.382  1.00  0.640          C  
ATOM   6264  O   TYR A 396      23.597  -5.848  40.493  1.00  0.770          O  
ATOM   6265  CB  TYR A 396      21.136  -6.690  38.768  1.00  0.840          C  
ATOM   6266  CG  TYR A 396      20.264  -6.669  37.568  1.00  0.840          C  
ATOM   6267  CD1 TYR A 396      20.813  -6.813  36.301  1.00  0.840          C  
ATOM   6268  CD2 TYR A 396      18.905  -6.525  37.721  1.00  0.840          C  
ATOM   6269  CE1 TYR A 396      20.003  -6.793  35.201  1.00  0.840          C  
ATOM   6270  CE2 TYR A 396      18.093  -6.511  36.614  1.00  0.840          C  
ATOM   6271  CZ  TYR A 396      18.634  -6.639  35.362  1.00  0.840          C  
ATOM   6272  OH  TYR A 396      17.814  -6.621  34.263  1.00  0.840          O  
ATOM   6273  H   TYR A 396      23.501  -5.733  37.793  1.00  0.670          H  
ATOM   6274  HA  TYR A 396      21.043  -4.570  39.063  1.00  0.740          H  
ATOM   6275 1HB  TYR A 396      21.887  -7.463  38.637  1.00  1.010          H  
ATOM   6276 2HB  TYR A 396      20.537  -6.966  39.615  1.00  1.010          H  
ATOM   6277  HD1 TYR A 396      21.883  -6.935  36.174  1.00  1.010          H  
ATOM   6278  HD2 TYR A 396      18.474  -6.422  38.714  1.00  1.010          H  
ATOM   6279  HE1 TYR A 396      20.438  -6.898  34.208  1.00  1.010          H  
ATOM   6280  HE2 TYR A 396      17.019  -6.399  36.724  1.00  1.010          H  
ATOM   6281  HH  TYR A 396      16.901  -6.521  34.549  1.00  1.010          H  
ATOM   6282  N   TYR A 397      21.821  -4.775  41.382  1.00  0.560          N  
ATOM   6283  CA  TYR A 397      22.357  -4.817  42.735  1.00  0.540          C  
ATOM   6284  C   TYR A 397      21.340  -5.050  43.823  1.00  0.480          C  
ATOM   6285  O   TYR A 397      20.263  -4.444  43.815  1.00  0.490          O  
ATOM   6286  CB  TYR A 397      23.129  -3.552  43.112  1.00  0.760          C  
ATOM   6287  CG  TYR A 397      24.323  -3.340  42.297  1.00  0.760          C  
ATOM   6288  CD1 TYR A 397      24.341  -2.393  41.315  1.00  0.760          C  
ATOM   6289  CD2 TYR A 397      25.409  -4.161  42.506  1.00  0.760          C  
ATOM   6290  CE1 TYR A 397      25.454  -2.245  40.550  1.00  0.760          C  
ATOM   6291  CE2 TYR A 397      26.506  -4.029  41.737  1.00  0.760          C  
ATOM   6292  CZ  TYR A 397      26.534  -3.076  40.764  1.00  0.760          C  
ATOM   6293  OH  TYR A 397      27.622  -2.963  39.993  1.00  0.760          O  
ATOM   6294  H   TYR A 397      20.911  -4.344  41.184  1.00  0.670          H  
ATOM   6295  HA  TYR A 397      23.057  -5.632  42.767  1.00  0.650          H  
ATOM   6296 1HB  TYR A 397      22.476  -2.685  43.003  1.00  0.920          H  
ATOM   6297 2HB  TYR A 397      23.427  -3.608  44.161  1.00  0.920          H  
ATOM   6298  HD1 TYR A 397      23.481  -1.770  41.162  1.00  0.920          H  
ATOM   6299  HD2 TYR A 397      25.377  -4.926  43.280  1.00  0.920          H  
ATOM   6300  HE1 TYR A 397      25.482  -1.489  39.775  1.00  0.920          H  
ATOM   6301  HE2 TYR A 397      27.352  -4.683  41.892  1.00  0.920          H  
ATOM   6302  HH  TYR A 397      28.193  -3.721  40.135  1.00  0.920          H  
ATOM   6303  N   ALA A 398      21.733  -5.827  44.828  1.00  0.470          N  
ATOM   6304  CA  ALA A 398      20.926  -5.921  46.030  1.00  0.440          C  
ATOM   6305  C   ALA A 398      20.951  -4.543  46.652  1.00  0.470          C  
ATOM   6306  O   ALA A 398      22.033  -4.020  46.931  1.00  0.610          O  
ATOM   6307  CB  ALA A 398      21.478  -6.981  46.983  1.00  0.630          C  
ATOM   6308  H   ALA A 398      22.600  -6.362  44.721  1.00  0.560          H  
ATOM   6309  HA  ALA A 398      19.904  -6.158  45.781  1.00  0.530          H  
ATOM   6310 1HB  ALA A 398      20.868  -7.011  47.884  1.00  0.750          H  
ATOM   6311 2HB  ALA A 398      21.463  -7.961  46.508  1.00  0.750          H  
ATOM   6312 3HB  ALA A 398      22.503  -6.731  47.244  1.00  0.750          H  
ATOM   6313  N   ASN A 399      19.790  -3.951  46.904  1.00  0.440          N  
ATOM   6314  CA  ASN A 399      19.813  -2.617  47.481  1.00  0.500          C  
ATOM   6315  C   ASN A 399      18.560  -2.310  48.267  1.00  0.450          C  
ATOM   6316  O   ASN A 399      17.504  -2.918  48.055  1.00  0.640          O  
ATOM   6317  CB  ASN A 399      20.030  -1.568  46.387  1.00  0.680          C  
ATOM   6318  CG  ASN A 399      18.859  -1.404  45.386  1.00  0.680          C  
ATOM   6319  OD1 ASN A 399      18.030  -0.483  45.524  1.00  0.680          O  
ATOM   6320  ND2 ASN A 399      18.782  -2.267  44.409  1.00  0.680          N  
ATOM   6321  H   ASN A 399      18.909  -4.395  46.630  1.00  0.530          H  
ATOM   6322  HA  ASN A 399      20.649  -2.561  48.180  1.00  0.600          H  
ATOM   6323 1HB  ASN A 399      20.213  -0.601  46.853  1.00  0.810          H  
ATOM   6324 2HB  ASN A 399      20.927  -1.824  45.820  1.00  0.810          H  
ATOM   6325 1HD2 ASN A 399      18.039  -2.212  43.728  1.00  0.810          H  
ATOM   6326 2HD2 ASN A 399      19.468  -3.008  44.323  1.00  0.810          H  
ATOM   6327  N   GLU A 400      18.680  -1.334  49.158  1.00  0.380          N  
ATOM   6328  CA  GLU A 400      17.553  -0.893  49.951  1.00  0.360          C  
ATOM   6329  C   GLU A 400      16.755   0.159  49.220  1.00  0.360          C  
ATOM   6330  O   GLU A 400      17.305   1.164  48.765  1.00  0.430          O  
ATOM   6331  CB  GLU A 400      18.044  -0.333  51.286  1.00  0.510          C  
ATOM   6332  CG  GLU A 400      16.943   0.047  52.266  1.00  0.510          C  
ATOM   6333  CD  GLU A 400      17.487   0.453  53.625  1.00  0.510          C  
ATOM   6334  OE1 GLU A 400      18.099  -0.378  54.288  1.00  0.510          O  
ATOM   6335  OE2 GLU A 400      17.315   1.600  53.997  1.00  0.510          O  
ATOM   6336  H   GLU A 400      19.577  -0.885  49.281  1.00  0.460          H  
ATOM   6337  HA  GLU A 400      16.903  -1.745  50.141  1.00  0.430          H  
ATOM   6338 1HB  GLU A 400      18.720  -1.024  51.751  1.00  0.610          H  
ATOM   6339 2HB  GLU A 400      18.611   0.575  51.092  1.00  0.610          H  
ATOM   6340 1HG  GLU A 400      16.377   0.885  51.856  1.00  0.610          H  
ATOM   6341 2HG  GLU A 400      16.253  -0.787  52.382  1.00  0.610          H  
ATOM   6342  N   SER A 401      15.451  -0.058  49.139  1.00  0.340          N  
ATOM   6343  CA  SER A 401      14.575   0.911  48.502  1.00  0.390          C  
ATOM   6344  C   SER A 401      13.137   0.751  48.924  1.00  0.420          C  
ATOM   6345  O   SER A 401      12.778  -0.172  49.675  1.00  0.460          O  
ATOM   6346  CB  SER A 401      14.626   0.784  46.996  1.00  0.530          C  
ATOM   6347  OG  SER A 401      13.931   1.837  46.398  1.00  0.530          O  
ATOM   6348  H   SER A 401      15.080  -0.934  49.517  1.00  0.410          H  
ATOM   6349  HA  SER A 401      14.905   1.913  48.784  1.00  0.470          H  
ATOM   6350 1HB  SER A 401      15.660   0.780  46.652  1.00  0.630          H  
ATOM   6351 2HB  SER A 401      14.185  -0.140  46.698  1.00  0.630          H  
ATOM   6352  HG  SER A 401      13.824   1.600  45.452  1.00  0.630          H  
ATOM   6353  N   TRP A 402      12.307   1.669  48.448  1.00  0.410          N  
ATOM   6354  CA  TRP A 402      10.878   1.610  48.703  1.00  0.420          C  
ATOM   6355  C   TRP A 402      10.159   0.881  47.609  1.00  0.420          C  
ATOM   6356  O   TRP A 402      10.265   1.250  46.427  1.00  0.440          O  
ATOM   6357  CB  TRP A 402      10.320   2.997  48.865  1.00  0.580          C  
ATOM   6358  CG  TRP A 402      10.746   3.556  50.095  1.00  0.580          C  
ATOM   6359  CD1 TRP A 402      11.814   4.355  50.333  1.00  0.580          C  
ATOM   6360  CD2 TRP A 402      10.105   3.354  51.338  1.00  0.580          C  
ATOM   6361  NE1 TRP A 402      11.877   4.653  51.647  1.00  0.580          N  
ATOM   6362  CE2 TRP A 402      10.836   4.049  52.283  1.00  0.580          C  
ATOM   6363  CE3 TRP A 402       8.978   2.636  51.726  1.00  0.580          C  
ATOM   6364  CZ2 TRP A 402      10.489   4.050  53.593  1.00  0.580          C  
ATOM   6365  CZ3 TRP A 402       8.623   2.631  53.042  1.00  0.580          C  
ATOM   6366  CH2 TRP A 402       9.365   3.318  53.951  1.00  0.580          C  
ATOM   6367  H   TRP A 402      12.691   2.413  47.849  1.00  0.490          H  
ATOM   6368  HA  TRP A 402      10.712   1.069  49.635  1.00  0.500          H  
ATOM   6369 1HB  TRP A 402      10.636   3.603  48.056  1.00  0.700          H  
ATOM   6370 2HB  TRP A 402       9.242   2.963  48.856  1.00  0.700          H  
ATOM   6371  HD1 TRP A 402      12.528   4.704  49.584  1.00  0.700          H  
ATOM   6372  HE1 TRP A 402      12.596   5.228  52.070  1.00  0.700          H  
ATOM   6373  HE3 TRP A 402       8.400   2.078  50.995  1.00  0.700          H  
ATOM   6374  HZ2 TRP A 402      11.068   4.593  54.352  1.00  0.700          H  
ATOM   6375  HZ3 TRP A 402       7.745   2.062  53.344  1.00  0.700          H  
ATOM   6376  HH2 TRP A 402       9.083   3.297  54.986  1.00  0.700          H  
ATOM   6377  N   PHE A 403       9.369  -0.099  48.018  1.00  0.410          N  
ATOM   6378  CA  PHE A 403       8.638  -0.930  47.095  1.00  0.410          C  
ATOM   6379  C   PHE A 403       7.150  -1.049  47.381  1.00  0.400          C  
ATOM   6380  O   PHE A 403       6.697  -0.998  48.527  1.00  0.410          O  
ATOM   6381  CB  PHE A 403       9.214  -2.338  47.090  1.00  0.570          C  
ATOM   6382  CG  PHE A 403      10.619  -2.454  46.629  1.00  0.570          C  
ATOM   6383  CD1 PHE A 403      11.665  -2.468  47.545  1.00  0.570          C  
ATOM   6384  CD2 PHE A 403      10.908  -2.547  45.278  1.00  0.570          C  
ATOM   6385  CE1 PHE A 403      12.964  -2.573  47.113  1.00  0.570          C  
ATOM   6386  CE2 PHE A 403      12.210  -2.645  44.846  1.00  0.570          C  
ATOM   6387  CZ  PHE A 403      13.237  -2.655  45.761  1.00  0.570          C  
ATOM   6388  H   PHE A 403       9.319  -0.301  49.019  1.00  0.490          H  
ATOM   6389  HA  PHE A 403       8.768  -0.496  46.121  1.00  0.490          H  
ATOM   6390 1HB  PHE A 403       9.182  -2.690  48.096  1.00  0.690          H  
ATOM   6391 2HB  PHE A 403       8.592  -2.994  46.484  1.00  0.690          H  
ATOM   6392  HD1 PHE A 403      11.451  -2.393  48.618  1.00  0.690          H  
ATOM   6393  HD2 PHE A 403      10.088  -2.540  44.552  1.00  0.690          H  
ATOM   6394  HE1 PHE A 403      13.783  -2.582  47.841  1.00  0.690          H  
ATOM   6395  HE2 PHE A 403      12.430  -2.718  43.782  1.00  0.690          H  
ATOM   6396  HZ  PHE A 403      14.272  -2.732  45.425  1.00  0.690          H  
ATOM   6397  N   ILE A 404       6.390  -1.273  46.321  1.00  0.400          N  
ATOM   6398  CA  ILE A 404       4.965  -1.524  46.458  1.00  0.400          C  
ATOM   6399  C   ILE A 404       4.663  -2.975  46.137  1.00  0.430          C  
ATOM   6400  O   ILE A 404       5.034  -3.476  45.066  1.00  0.460          O  
ATOM   6401  CB  ILE A 404       4.122  -0.602  45.574  1.00  0.560          C  
ATOM   6402  CG1 ILE A 404       4.396   0.852  45.983  1.00  0.560          C  
ATOM   6403  CG2 ILE A 404       2.604  -0.962  45.746  1.00  0.560          C  
ATOM   6404  CD1 ILE A 404       3.846   1.873  45.047  1.00  0.560          C  
ATOM   6405  H   ILE A 404       6.838  -1.246  45.402  1.00  0.480          H  
ATOM   6406  HA  ILE A 404       4.686  -1.335  47.481  1.00  0.480          H  
ATOM   6407  HB  ILE A 404       4.397  -0.720  44.552  1.00  0.670          H  
ATOM   6408 1HG1 ILE A 404       3.977   1.004  46.963  1.00  0.670          H  
ATOM   6409 2HG1 ILE A 404       5.470   1.014  46.050  1.00  0.670          H  
ATOM   6410 1HG2 ILE A 404       1.989  -0.316  45.134  1.00  0.670          H  
ATOM   6411 2HG2 ILE A 404       2.421  -1.990  45.441  1.00  0.670          H  
ATOM   6412 3HG2 ILE A 404       2.321  -0.842  46.791  1.00  0.670          H  
ATOM   6413 1HD1 ILE A 404       4.074   2.850  45.434  1.00  0.670          H  
ATOM   6414 2HD1 ILE A 404       4.290   1.753  44.065  1.00  0.670          H  
ATOM   6415 3HD1 ILE A 404       2.786   1.768  44.957  1.00  0.670          H  
ATOM   6416  N   GLN A 405       3.924  -3.650  47.029  1.00  0.450          N  
ATOM   6417  CA  GLN A 405       3.615  -5.065  46.833  1.00  0.500          C  
ATOM   6418  C   GLN A 405       2.648  -5.313  45.695  1.00  0.580          C  
ATOM   6419  O   GLN A 405       1.478  -5.634  45.910  1.00  1.040          O  
ATOM   6420  CB  GLN A 405       2.957  -5.722  48.050  1.00  0.680          C  
ATOM   6421  CG  GLN A 405       3.738  -5.823  49.302  1.00  0.680          C  
ATOM   6422  CD  GLN A 405       3.014  -6.702  50.291  1.00  0.680          C  
ATOM   6423  OE1 GLN A 405       2.946  -7.914  50.050  1.00  0.680          O  
ATOM   6424  NE2 GLN A 405       2.464  -6.161  51.362  1.00  0.680          N  
ATOM   6425  H   GLN A 405       3.647  -3.162  47.884  1.00  0.540          H  
ATOM   6426  HA  GLN A 405       4.543  -5.590  46.607  1.00  0.600          H  
ATOM   6427 1HB  GLN A 405       2.059  -5.177  48.291  1.00  0.820          H  
ATOM   6428 2HB  GLN A 405       2.660  -6.731  47.785  1.00  0.820          H  
ATOM   6429 1HG  GLN A 405       4.701  -6.274  49.084  1.00  0.820          H  
ATOM   6430 2HG  GLN A 405       3.857  -4.834  49.735  1.00  0.820          H  
ATOM   6431 1HE2 GLN A 405       1.976  -6.735  52.017  1.00  0.820          H  
ATOM   6432 2HE2 GLN A 405       2.500  -5.163  51.554  1.00  0.820          H  
ATOM   6433  N   THR A 406       3.160  -5.221  44.481  1.00  0.540          N  
ATOM   6434  CA  THR A 406       2.418  -5.423  43.252  1.00  0.540          C  
ATOM   6435  C   THR A 406       1.831  -6.812  43.297  1.00  0.530          C  
ATOM   6436  O   THR A 406       0.662  -7.027  42.966  1.00  0.610          O  
ATOM   6437  CB  THR A 406       3.329  -5.392  41.995  1.00  0.760          C  
ATOM   6438  OG1 THR A 406       3.999  -4.133  41.831  1.00  0.760          O  
ATOM   6439  CG2 THR A 406       2.553  -5.640  40.782  1.00  0.760          C  
ATOM   6440  H   THR A 406       4.129  -4.921  44.431  1.00  0.650          H  
ATOM   6441  HA  THR A 406       1.629  -4.680  43.181  1.00  0.650          H  
ATOM   6442  HB  THR A 406       4.065  -6.178  42.089  1.00  0.910          H  
ATOM   6443  HG1 THR A 406       4.736  -4.283  41.161  1.00  0.910          H  
ATOM   6444 1HG2 THR A 406       3.230  -5.638  39.931  1.00  0.910          H  
ATOM   6445 2HG2 THR A 406       2.073  -6.599  40.859  1.00  0.910          H  
ATOM   6446 3HG2 THR A 406       1.809  -4.862  40.652  1.00  0.910          H  
ATOM   6447  N   THR A 407       2.653  -7.767  43.735  1.00  0.540          N  
ATOM   6448  CA  THR A 407       2.295  -9.174  43.777  1.00  0.590          C  
ATOM   6449  C   THR A 407       0.958  -9.389  44.486  1.00  0.650          C  
ATOM   6450  O   THR A 407       0.104 -10.148  44.020  1.00  0.700          O  
ATOM   6451  CB  THR A 407       3.374  -9.982  44.532  1.00  0.810          C  
ATOM   6452  OG1 THR A 407       4.648  -9.798  43.894  1.00  0.810          O  
ATOM   6453  CG2 THR A 407       3.020 -11.472  44.502  1.00  0.810          C  
ATOM   6454  H   THR A 407       3.610  -7.490  44.017  1.00  0.650          H  
ATOM   6455  HA  THR A 407       2.212  -9.544  42.755  1.00  0.710          H  
ATOM   6456  HB  THR A 407       3.441  -9.640  45.565  1.00  0.970          H  
ATOM   6457  HG1 THR A 407       5.013  -8.913  44.151  1.00  0.970          H  
ATOM   6458 1HG2 THR A 407       3.793 -12.032  45.025  1.00  0.970          H  
ATOM   6459 2HG2 THR A 407       2.063 -11.648  44.989  1.00  0.970          H  
ATOM   6460 3HG2 THR A 407       2.965 -11.810  43.469  1.00  0.970          H  
ATOM   6461  N   ALA A 408       0.774  -8.706  45.611  1.00  0.720          N  
ATOM   6462  CA  ALA A 408      -0.398  -8.864  46.459  1.00  0.840          C  
ATOM   6463  C   ALA A 408      -1.707  -8.588  45.738  1.00  0.780          C  
ATOM   6464  O   ALA A 408      -2.736  -9.175  46.081  1.00  1.010          O  
ATOM   6465  CB  ALA A 408      -0.287  -7.935  47.653  1.00  1.130          C  
ATOM   6466  H   ALA A 408       1.493  -8.055  45.899  1.00  0.860          H  
ATOM   6467  HA  ALA A 408      -0.417  -9.896  46.807  1.00  1.010          H  
ATOM   6468 1HB  ALA A 408      -1.143  -8.076  48.308  1.00  1.350          H  
ATOM   6469 2HB  ALA A 408       0.629  -8.149  48.202  1.00  1.350          H  
ATOM   6470 3HB  ALA A 408      -0.267  -6.908  47.298  1.00  1.350          H  
ATOM   6471  N   LEU A 409      -1.712  -7.652  44.792  1.00  0.600          N  
ATOM   6472  CA  LEU A 409      -2.937  -7.319  44.098  1.00  0.670          C  
ATOM   6473  C   LEU A 409      -2.883  -7.788  42.645  1.00  0.610          C  
ATOM   6474  O   LEU A 409      -3.652  -7.309  41.805  1.00  0.580          O  
ATOM   6475  CB  LEU A 409      -3.197  -5.818  44.157  1.00  0.910          C  
ATOM   6476  CG  LEU A 409      -3.311  -5.159  45.541  1.00  0.910          C  
ATOM   6477  CD1 LEU A 409      -3.608  -3.709  45.304  1.00  0.910          C  
ATOM   6478  CD2 LEU A 409      -4.353  -5.820  46.415  1.00  0.910          C  
ATOM   6479  H   LEU A 409      -0.850  -7.190  44.487  1.00  0.720          H  
ATOM   6480  HA  LEU A 409      -3.765  -7.838  44.571  1.00  0.800          H  
ATOM   6481 1HB  LEU A 409      -2.371  -5.354  43.689  1.00  1.090          H  
ATOM   6482 2HB  LEU A 409      -4.092  -5.583  43.590  1.00  1.090          H  
ATOM   6483  HG  LEU A 409      -2.348  -5.222  46.051  1.00  1.090          H  
ATOM   6484 1HD1 LEU A 409      -3.676  -3.202  46.248  1.00  1.090          H  
ATOM   6485 2HD1 LEU A 409      -2.825  -3.263  44.702  1.00  1.090          H  
ATOM   6486 3HD1 LEU A 409      -4.565  -3.626  44.780  1.00  1.090          H  
ATOM   6487 1HD2 LEU A 409      -4.389  -5.306  47.374  1.00  1.090          H  
ATOM   6488 2HD2 LEU A 409      -5.312  -5.760  45.943  1.00  1.090          H  
ATOM   6489 3HD2 LEU A 409      -4.098  -6.862  46.585  1.00  1.090          H  
ATOM   6490  N   LYS A 410      -1.987  -8.728  42.316  1.00  0.640          N  
ATOM   6491  CA  LYS A 410      -1.854  -9.150  40.920  1.00  0.630          C  
ATOM   6492  C   LYS A 410      -3.186  -9.513  40.286  1.00  0.550          C  
ATOM   6493  O   LYS A 410      -3.460  -9.126  39.143  1.00  0.560          O  
ATOM   6494  CB  LYS A 410      -0.896 -10.340  40.775  1.00  0.890          C  
ATOM   6495  CG  LYS A 410      -0.633 -10.737  39.299  1.00  0.890          C  
ATOM   6496  CD  LYS A 410       0.238 -11.988  39.113  1.00  0.890          C  
ATOM   6497  CE  LYS A 410       1.697 -11.768  39.526  1.00  0.890          C  
ATOM   6498  NZ  LYS A 410       2.577 -12.843  38.988  1.00  0.890          N  
ATOM   6499  H   LYS A 410      -1.363  -9.133  43.025  1.00  0.770          H  
ATOM   6500  HA  LYS A 410      -1.440  -8.319  40.357  1.00  0.760          H  
ATOM   6501 1HB  LYS A 410       0.055 -10.084  41.243  1.00  1.060          H  
ATOM   6502 2HB  LYS A 410      -1.299 -11.204  41.304  1.00  1.060          H  
ATOM   6503 1HG  LYS A 410      -1.575 -10.911  38.782  1.00  1.060          H  
ATOM   6504 2HG  LYS A 410      -0.136  -9.923  38.809  1.00  1.060          H  
ATOM   6505 1HD  LYS A 410      -0.179 -12.809  39.696  1.00  1.060          H  
ATOM   6506 2HD  LYS A 410       0.226 -12.270  38.057  1.00  1.060          H  
ATOM   6507 1HE  LYS A 410       2.045 -10.816  39.153  1.00  1.060          H  
ATOM   6508 2HE  LYS A 410       1.769 -11.770  40.614  1.00  1.060          H  
ATOM   6509 1HZ  LYS A 410       3.532 -12.675  39.264  1.00  1.060          H  
ATOM   6510 2HZ  LYS A 410       2.282 -13.746  39.320  1.00  1.060          H  
ATOM   6511 3HZ  LYS A 410       2.507 -12.805  37.942  1.00  1.060          H  
ATOM   6512  N   GLU A 411      -4.027 -10.256  41.006  1.00  0.530          N  
ATOM   6513  CA  GLU A 411      -5.308 -10.638  40.437  1.00  0.520          C  
ATOM   6514  C   GLU A 411      -6.198  -9.438  40.171  1.00  0.460          C  
ATOM   6515  O   GLU A 411      -6.920  -9.421  39.179  1.00  0.450          O  
ATOM   6516  CB  GLU A 411      -6.075 -11.601  41.338  1.00  0.730          C  
ATOM   6517  CG  GLU A 411      -5.497 -12.993  41.452  1.00  0.730          C  
ATOM   6518  CD  GLU A 411      -6.370 -13.885  42.298  1.00  0.730          C  
ATOM   6519  OE1 GLU A 411      -7.366 -13.399  42.795  1.00  0.730          O  
ATOM   6520  OE2 GLU A 411      -6.052 -15.038  42.444  1.00  0.730          O  
ATOM   6521  H   GLU A 411      -3.762 -10.546  41.939  1.00  0.640          H  
ATOM   6522  HA  GLU A 411      -5.121 -11.136  39.485  1.00  0.620          H  
ATOM   6523 1HB  GLU A 411      -6.129 -11.182  42.342  1.00  0.880          H  
ATOM   6524 2HB  GLU A 411      -7.094 -11.692  40.975  1.00  0.880          H  
ATOM   6525 1HG  GLU A 411      -5.404 -13.424  40.456  1.00  0.880          H  
ATOM   6526 2HG  GLU A 411      -4.502 -12.932  41.890  1.00  0.880          H  
ATOM   6527  N   GLN A 412      -6.176  -8.436  41.054  1.00  0.440          N  
ATOM   6528  CA  GLN A 412      -7.061  -7.294  40.865  1.00  0.420          C  
ATOM   6529  C   GLN A 412      -6.638  -6.505  39.646  1.00  0.410          C  
ATOM   6530  O   GLN A 412      -7.477  -6.028  38.874  1.00  0.420          O  
ATOM   6531  CB  GLN A 412      -7.049  -6.359  42.072  1.00  0.600          C  
ATOM   6532  CG  GLN A 412      -7.655  -6.921  43.324  1.00  0.600          C  
ATOM   6533  CD  GLN A 412      -7.641  -5.902  44.443  1.00  0.600          C  
ATOM   6534  OE1 GLN A 412      -7.085  -4.810  44.296  1.00  0.600          O  
ATOM   6535  NE2 GLN A 412      -8.248  -6.251  45.565  1.00  0.600          N  
ATOM   6536  H   GLN A 412      -5.525  -8.473  41.831  1.00  0.530          H  
ATOM   6537  HA  GLN A 412      -8.075  -7.657  40.703  1.00  0.500          H  
ATOM   6538 1HB  GLN A 412      -6.023  -6.064  42.286  1.00  0.720          H  
ATOM   6539 2HB  GLN A 412      -7.603  -5.459  41.827  1.00  0.720          H  
ATOM   6540 1HG  GLN A 412      -8.685  -7.213  43.125  1.00  0.720          H  
ATOM   6541 2HG  GLN A 412      -7.072  -7.787  43.639  1.00  0.720          H  
ATOM   6542 1HE2 GLN A 412      -8.269  -5.617  46.339  1.00  0.720          H  
ATOM   6543 2HE2 GLN A 412      -8.690  -7.147  45.645  1.00  0.720          H  
ATOM   6544  N   PHE A 413      -5.327  -6.379  39.476  1.00  0.440          N  
ATOM   6545  CA  PHE A 413      -4.761  -5.620  38.383  1.00  0.490          C  
ATOM   6546  C   PHE A 413      -5.081  -6.288  37.052  1.00  0.470          C  
ATOM   6547  O   PHE A 413      -5.479  -5.624  36.084  1.00  0.480          O  
ATOM   6548  CB  PHE A 413      -3.245  -5.565  38.560  1.00  0.670          C  
ATOM   6549  CG  PHE A 413      -2.714  -4.775  39.747  1.00  0.670          C  
ATOM   6550  CD1 PHE A 413      -1.605  -5.204  40.402  1.00  0.670          C  
ATOM   6551  CD2 PHE A 413      -3.295  -3.651  40.191  1.00  0.670          C  
ATOM   6552  CE1 PHE A 413      -1.087  -4.530  41.453  1.00  0.670          C  
ATOM   6553  CE2 PHE A 413      -2.789  -2.957  41.272  1.00  0.670          C  
ATOM   6554  CZ  PHE A 413      -1.675  -3.396  41.896  1.00  0.670          C  
ATOM   6555  H   PHE A 413      -4.706  -6.789  40.183  1.00  0.530          H  
ATOM   6556  HA  PHE A 413      -5.199  -4.625  38.372  1.00  0.590          H  
ATOM   6557 1HB  PHE A 413      -2.897  -6.585  38.680  1.00  0.800          H  
ATOM   6558 2HB  PHE A 413      -2.796  -5.159  37.658  1.00  0.800          H  
ATOM   6559  HD1 PHE A 413      -1.140  -6.099  40.087  1.00  0.800          H  
ATOM   6560  HD2 PHE A 413      -4.157  -3.300  39.682  1.00  0.800          H  
ATOM   6561  HE1 PHE A 413      -0.213  -4.915  41.939  1.00  0.800          H  
ATOM   6562  HE2 PHE A 413      -3.276  -2.053  41.619  1.00  0.800          H  
ATOM   6563  HZ  PHE A 413      -1.265  -2.852  42.747  1.00  0.800          H  
ATOM   6564  N   LEU A 414      -4.932  -7.613  37.012  1.00  0.470          N  
ATOM   6565  CA  LEU A 414      -5.185  -8.361  35.799  1.00  0.480          C  
ATOM   6566  C   LEU A 414      -6.683  -8.361  35.487  1.00  0.470          C  
ATOM   6567  O   LEU A 414      -7.068  -8.274  34.319  1.00  0.510          O  
ATOM   6568  CB  LEU A 414      -4.612  -9.778  35.933  1.00  0.670          C  
ATOM   6569  CG  LEU A 414      -4.643 -10.706  34.671  1.00  0.670          C  
ATOM   6570  CD1 LEU A 414      -3.838 -10.065  33.486  1.00  0.670          C  
ATOM   6571  CD2 LEU A 414      -4.027 -12.049  35.055  1.00  0.670          C  
ATOM   6572  H   LEU A 414      -4.583  -8.108  37.839  1.00  0.560          H  
ATOM   6573  HA  LEU A 414      -4.682  -7.861  34.987  1.00  0.580          H  
ATOM   6574 1HB  LEU A 414      -3.572  -9.690  36.258  1.00  0.800          H  
ATOM   6575 2HB  LEU A 414      -5.165 -10.284  36.730  1.00  0.800          H  
ATOM   6576  HG  LEU A 414      -5.682 -10.854  34.342  1.00  0.800          H  
ATOM   6577 1HD1 LEU A 414      -3.866 -10.738  32.627  1.00  0.800          H  
ATOM   6578 2HD1 LEU A 414      -4.273  -9.111  33.195  1.00  0.800          H  
ATOM   6579 3HD1 LEU A 414      -2.805  -9.918  33.784  1.00  0.800          H  
ATOM   6580 1HD2 LEU A 414      -4.043 -12.720  34.189  1.00  0.800          H  
ATOM   6581 2HD2 LEU A 414      -2.994 -11.897  35.377  1.00  0.800          H  
ATOM   6582 3HD2 LEU A 414      -4.601 -12.491  35.868  1.00  0.800          H  
ATOM   6583  N   LYS A 415      -7.541  -8.495  36.509  1.00  0.460          N  
ATOM   6584  CA  LYS A 415      -8.979  -8.480  36.272  1.00  0.460          C  
ATOM   6585  C   LYS A 415      -9.423  -7.120  35.722  1.00  0.440          C  
ATOM   6586  O   LYS A 415     -10.243  -7.073  34.800  1.00  0.450          O  
ATOM   6587  CB  LYS A 415      -9.721  -8.872  37.547  1.00  0.640          C  
ATOM   6588  CG  LYS A 415      -9.571 -10.370  37.883  1.00  0.640          C  
ATOM   6589  CD  LYS A 415     -10.187 -10.741  39.232  1.00  0.640          C  
ATOM   6590  CE  LYS A 415      -9.937 -12.225  39.550  1.00  0.640          C  
ATOM   6591  NZ  LYS A 415     -10.420 -12.611  40.916  1.00  0.640          N  
ATOM   6592  H   LYS A 415      -7.200  -8.620  37.465  1.00  0.550          H  
ATOM   6593  HA  LYS A 415      -9.207  -9.232  35.514  1.00  0.550          H  
ATOM   6594 1HB  LYS A 415      -9.327  -8.294  38.385  1.00  0.770          H  
ATOM   6595 2HB  LYS A 415     -10.779  -8.637  37.446  1.00  0.770          H  
ATOM   6596 1HG  LYS A 415     -10.079 -10.942  37.104  1.00  0.770          H  
ATOM   6597 2HG  LYS A 415      -8.526 -10.653  37.863  1.00  0.770          H  
ATOM   6598 1HD  LYS A 415      -9.727 -10.131  40.014  1.00  0.770          H  
ATOM   6599 2HD  LYS A 415     -11.259 -10.547  39.218  1.00  0.770          H  
ATOM   6600 1HE  LYS A 415     -10.449 -12.836  38.810  1.00  0.770          H  
ATOM   6601 2HE  LYS A 415      -8.866 -12.422  39.490  1.00  0.770          H  
ATOM   6602 1HZ  LYS A 415     -10.223 -13.592  41.077  1.00  0.770          H  
ATOM   6603 2HZ  LYS A 415      -9.935 -12.059  41.616  1.00  0.770          H  
ATOM   6604 3HZ  LYS A 415     -11.412 -12.450  40.989  1.00  0.770          H  
ATOM   6605  N   ASN A 416      -8.880  -6.006  36.251  1.00  0.430          N  
ATOM   6606  CA  ASN A 416      -9.257  -4.717  35.688  1.00  0.410          C  
ATOM   6607  C   ASN A 416      -8.813  -4.595  34.241  1.00  0.410          C  
ATOM   6608  O   ASN A 416      -9.550  -4.064  33.426  1.00  0.420          O  
ATOM   6609  CB  ASN A 416      -8.789  -3.561  36.552  1.00  0.580          C  
ATOM   6610  CG  ASN A 416      -9.730  -3.310  37.728  1.00  0.580          C  
ATOM   6611  OD1 ASN A 416     -10.907  -3.700  37.681  1.00  0.580          O  
ATOM   6612  ND2 ASN A 416      -9.264  -2.658  38.743  1.00  0.580          N  
ATOM   6613  H   ASN A 416      -8.242  -6.055  37.052  1.00  0.520          H  
ATOM   6614  HA  ASN A 416     -10.343  -4.670  35.668  1.00  0.490          H  
ATOM   6615 1HB  ASN A 416      -7.801  -3.806  36.959  1.00  0.700          H  
ATOM   6616 2HB  ASN A 416      -8.668  -2.665  35.962  1.00  0.700          H  
ATOM   6617 1HD2 ASN A 416      -9.877  -2.456  39.540  1.00  0.700          H  
ATOM   6618 2HD2 ASN A 416      -8.303  -2.345  38.750  1.00  0.700          H  
ATOM   6619  N   ASN A 417      -7.659  -5.158  33.882  1.00  0.410          N  
ATOM   6620  CA  ASN A 417      -7.233  -5.155  32.486  1.00  0.430          C  
ATOM   6621  C   ASN A 417      -8.255  -5.900  31.612  1.00  0.470          C  
ATOM   6622  O   ASN A 417      -8.698  -5.392  30.577  1.00  0.470          O  
ATOM   6623  CB  ASN A 417      -5.867  -5.805  32.360  1.00  0.590          C  
ATOM   6624  CG  ASN A 417      -5.265  -5.780  30.976  1.00  0.590          C  
ATOM   6625  OD1 ASN A 417      -4.827  -4.754  30.484  1.00  0.590          O  
ATOM   6626  ND2 ASN A 417      -5.256  -6.914  30.332  1.00  0.590          N  
ATOM   6627  H   ASN A 417      -7.035  -5.534  34.604  1.00  0.490          H  
ATOM   6628  HA  ASN A 417      -7.183  -4.125  32.138  1.00  0.520          H  
ATOM   6629 1HB  ASN A 417      -5.209  -5.287  33.038  1.00  0.710          H  
ATOM   6630 2HB  ASN A 417      -5.919  -6.834  32.688  1.00  0.710          H  
ATOM   6631 1HD2 ASN A 417      -4.893  -6.962  29.396  1.00  0.710          H  
ATOM   6632 2HD2 ASN A 417      -5.634  -7.727  30.765  1.00  0.710          H  
ATOM   6633  N   GLU A 418      -8.646  -7.109  32.052  1.00  0.530          N  
ATOM   6634  CA  GLU A 418      -9.562  -7.985  31.310  1.00  0.590          C  
ATOM   6635  C   GLU A 418     -10.948  -7.378  31.049  1.00  0.570          C  
ATOM   6636  O   GLU A 418     -11.540  -7.596  29.976  1.00  0.620          O  
ATOM   6637  CB  GLU A 418      -9.745  -9.309  32.060  1.00  0.800          C  
ATOM   6638  CG  GLU A 418      -8.542 -10.244  32.047  1.00  0.800          C  
ATOM   6639  CD  GLU A 418      -8.764 -11.444  32.922  1.00  0.800          C  
ATOM   6640  OE1 GLU A 418      -9.760 -11.459  33.607  1.00  0.800          O  
ATOM   6641  OE2 GLU A 418      -7.956 -12.341  32.906  1.00  0.800          O  
ATOM   6642  H   GLU A 418      -8.239  -7.464  32.926  1.00  0.640          H  
ATOM   6643  HA  GLU A 418      -9.100  -8.205  30.356  1.00  0.710          H  
ATOM   6644 1HB  GLU A 418      -9.977  -9.094  33.100  1.00  0.960          H  
ATOM   6645 2HB  GLU A 418     -10.595  -9.845  31.643  1.00  0.960          H  
ATOM   6646 1HG  GLU A 418      -8.369 -10.578  31.024  1.00  0.960          H  
ATOM   6647 2HG  GLU A 418      -7.658  -9.709  32.374  1.00  0.960          H  
ATOM   6648  N   SER A 419     -11.446  -6.588  32.004  1.00  0.540          N  
ATOM   6649  CA  SER A 419     -12.764  -5.950  31.926  1.00  0.550          C  
ATOM   6650  C   SER A 419     -12.827  -4.678  31.062  1.00  0.530          C  
ATOM   6651  O   SER A 419     -13.909  -4.118  30.863  1.00  0.570          O  
ATOM   6652  CB  SER A 419     -13.250  -5.608  33.325  1.00  0.770          C  
ATOM   6653  OG  SER A 419     -13.496  -6.763  34.091  1.00  0.770          O  
ATOM   6654  H   SER A 419     -10.918  -6.511  32.883  1.00  0.650          H  
ATOM   6655  HA  SER A 419     -13.451  -6.678  31.495  1.00  0.660          H  
ATOM   6656 1HB  SER A 419     -12.485  -5.001  33.820  1.00  0.920          H  
ATOM   6657 2HB  SER A 419     -14.155  -5.007  33.263  1.00  0.920          H  
ATOM   6658  HG  SER A 419     -13.744  -6.450  34.965  1.00  0.920          H  
ATOM   6659  N   VAL A 420     -11.679  -4.193  30.599  1.00  0.500          N  
ATOM   6660  CA  VAL A 420     -11.568  -2.987  29.778  1.00  0.500          C  
ATOM   6661  C   VAL A 420     -11.623  -3.313  28.297  1.00  0.510          C  
ATOM   6662  O   VAL A 420     -11.138  -4.359  27.871  1.00  0.500          O  
ATOM   6663  CB  VAL A 420     -10.285  -2.210  30.142  1.00  0.700          C  
ATOM   6664  CG1 VAL A 420     -10.004  -1.013  29.178  1.00  0.700          C  
ATOM   6665  CG2 VAL A 420     -10.474  -1.693  31.510  1.00  0.700          C  
ATOM   6666  H   VAL A 420     -10.817  -4.721  30.778  1.00  0.600          H  
ATOM   6667  HA  VAL A 420     -12.413  -2.338  30.007  1.00  0.600          H  
ATOM   6668  HB  VAL A 420      -9.442  -2.875  30.126  1.00  0.840          H  
ATOM   6669 1HG1 VAL A 420      -9.104  -0.508  29.511  1.00  0.840          H  
ATOM   6670 2HG1 VAL A 420      -9.844  -1.374  28.164  1.00  0.840          H  
ATOM   6671 3HG1 VAL A 420     -10.835  -0.318  29.191  1.00  0.840          H  
ATOM   6672 1HG2 VAL A 420      -9.589  -1.151  31.827  1.00  0.840          H  
ATOM   6673 2HG2 VAL A 420     -11.329  -1.044  31.519  1.00  0.840          H  
ATOM   6674 3HG2 VAL A 420     -10.661  -2.501  32.173  1.00  0.840          H  
ATOM   6675  N   LYS A 421     -12.289  -2.471  27.515  1.00  0.530          N  
ATOM   6676  CA  LYS A 421     -12.288  -2.680  26.080  1.00  0.550          C  
ATOM   6677  C   LYS A 421     -11.000  -2.106  25.518  1.00  0.540          C  
ATOM   6678  O   LYS A 421     -10.687  -0.935  25.745  1.00  0.580          O  
ATOM   6679  CB  LYS A 421     -13.506  -2.028  25.431  1.00  0.760          C  
ATOM   6680  CG  LYS A 421     -13.493  -1.986  23.886  1.00  0.760          C  
ATOM   6681  CD  LYS A 421     -13.631  -3.348  23.228  1.00  0.760          C  
ATOM   6682  CE  LYS A 421     -13.663  -3.210  21.700  1.00  0.760          C  
ATOM   6683  NZ  LYS A 421     -13.703  -4.538  21.014  1.00  0.760          N  
ATOM   6684  H   LYS A 421     -12.729  -1.626  27.900  1.00  0.640          H  
ATOM   6685  HA  LYS A 421     -12.304  -3.750  25.880  1.00  0.660          H  
ATOM   6686 1HB  LYS A 421     -14.404  -2.555  25.743  1.00  0.910          H  
ATOM   6687 2HB  LYS A 421     -13.588  -1.019  25.798  1.00  0.910          H  
ATOM   6688 1HG  LYS A 421     -14.306  -1.344  23.543  1.00  0.910          H  
ATOM   6689 2HG  LYS A 421     -12.563  -1.549  23.551  1.00  0.910          H  
ATOM   6690 1HD  LYS A 421     -12.778  -3.975  23.488  1.00  0.910          H  
ATOM   6691 2HD  LYS A 421     -14.541  -3.838  23.568  1.00  0.910          H  
ATOM   6692 1HE  LYS A 421     -14.541  -2.636  21.415  1.00  0.910          H  
ATOM   6693 2HE  LYS A 421     -12.766  -2.674  21.374  1.00  0.910          H  
ATOM   6694 1HZ  LYS A 421     -13.710  -4.414  20.018  1.00  0.910          H  
ATOM   6695 2HZ  LYS A 421     -12.860  -5.072  21.263  1.00  0.910          H  
ATOM   6696 3HZ  LYS A 421     -14.514  -5.058  21.288  1.00  0.910          H  
ATOM   6697  N   TRP A 422     -10.248  -2.933  24.811  1.00  0.530          N  
ATOM   6698  CA  TRP A 422      -8.973  -2.513  24.265  1.00  0.540          C  
ATOM   6699  C   TRP A 422      -9.032  -2.478  22.758  1.00  0.550          C  
ATOM   6700  O   TRP A 422      -9.697  -3.309  22.134  1.00  0.580          O  
ATOM   6701  CB  TRP A 422      -7.878  -3.458  24.714  1.00  0.750          C  
ATOM   6702  CG  TRP A 422      -7.627  -3.426  26.186  1.00  0.750          C  
ATOM   6703  CD1 TRP A 422      -8.265  -4.167  27.091  1.00  0.750          C  
ATOM   6704  CD2 TRP A 422      -6.695  -2.634  26.929  1.00  0.750          C  
ATOM   6705  NE1 TRP A 422      -7.809  -3.915  28.327  1.00  0.750          N  
ATOM   6706  CE2 TRP A 422      -6.863  -2.971  28.261  1.00  0.750          C  
ATOM   6707  CE3 TRP A 422      -5.765  -1.694  26.593  1.00  0.750          C  
ATOM   6708  CZ2 TRP A 422      -6.147  -2.387  29.252  1.00  0.750          C  
ATOM   6709  CZ3 TRP A 422      -5.038  -1.114  27.599  1.00  0.750          C  
ATOM   6710  CH2 TRP A 422      -5.224  -1.445  28.896  1.00  0.750          C  
ATOM   6711  H   TRP A 422     -10.565  -3.880  24.659  1.00  0.640          H  
ATOM   6712  HA  TRP A 422      -8.746  -1.517  24.631  1.00  0.650          H  
ATOM   6713 1HB  TRP A 422      -8.133  -4.470  24.413  1.00  0.900          H  
ATOM   6714 2HB  TRP A 422      -6.993  -3.200  24.218  1.00  0.900          H  
ATOM   6715  HD1 TRP A 422      -9.037  -4.867  26.862  1.00  0.900          H  
ATOM   6716  HE1 TRP A 422      -8.160  -4.385  29.197  1.00  0.900          H  
ATOM   6717  HE3 TRP A 422      -5.608  -1.402  25.567  1.00  0.900          H  
ATOM   6718  HZ2 TRP A 422      -6.295  -2.659  30.288  1.00  0.900          H  
ATOM   6719  HZ3 TRP A 422      -4.302  -0.372  27.320  1.00  0.900          H  
ATOM   6720  HH2 TRP A 422      -4.624  -0.958  29.664  1.00  0.900          H  
ATOM   6721  N   TYR A 423      -8.295  -1.550  22.170  1.00  0.590          N  
ATOM   6722  CA  TYR A 423      -8.263  -1.463  20.724  1.00  0.700          C  
ATOM   6723  C   TYR A 423      -6.838  -1.579  20.153  1.00  1.330          C  
ATOM   6724  O   TYR A 423      -5.959  -0.771  20.480  1.00  2.340          O  
ATOM   6725  CB  TYR A 423      -8.842  -0.118  20.295  1.00  0.940          C  
ATOM   6726  CG  TYR A 423     -10.256   0.174  20.742  1.00  0.940          C  
ATOM   6727  CD1 TYR A 423     -10.484   0.595  22.046  1.00  0.940          C  
ATOM   6728  CD2 TYR A 423     -11.310   0.082  19.863  1.00  0.940          C  
ATOM   6729  CE1 TYR A 423     -11.731   0.892  22.459  1.00  0.940          C  
ATOM   6730  CE2 TYR A 423     -12.582   0.399  20.288  1.00  0.940          C  
ATOM   6731  CZ  TYR A 423     -12.791   0.798  21.580  1.00  0.940          C  
ATOM   6732  OH  TYR A 423     -14.050   1.129  22.000  1.00  0.940          O  
ATOM   6733  H   TYR A 423      -7.806  -0.872  22.762  1.00  0.710          H  
ATOM   6734  HA  TYR A 423      -8.884  -2.256  20.327  1.00  0.840          H  
ATOM   6735 1HB  TYR A 423      -8.237   0.637  20.673  1.00  1.120          H  
ATOM   6736 2HB  TYR A 423      -8.808  -0.040  19.205  1.00  1.120          H  
ATOM   6737  HD1 TYR A 423      -9.667   0.686  22.745  1.00  1.120          H  
ATOM   6738  HD2 TYR A 423     -11.147  -0.229  18.831  1.00  1.120          H  
ATOM   6739  HE1 TYR A 423     -11.884   1.203  23.469  1.00  1.120          H  
ATOM   6740  HE2 TYR A 423     -13.420   0.334  19.594  1.00  1.120          H  
ATOM   6741  HH  TYR A 423     -14.633   1.196  21.238  1.00  1.120          H  
ATOM   6742  N   PRO A 424      -6.602  -2.550  19.255  1.00  1.000          N  
ATOM   6743  CA  PRO A 424      -7.398  -3.694  18.809  1.00  0.940          C  
ATOM   6744  C   PRO A 424      -7.502  -4.722  19.935  1.00  0.930          C  
ATOM   6745  O   PRO A 424      -6.589  -4.807  20.745  1.00  1.050          O  
ATOM   6746  CB  PRO A 424      -6.594  -4.225  17.623  1.00  1.410          C  
ATOM   6747  CG  PRO A 424      -5.622  -3.116  17.283  1.00  1.410          C  
ATOM   6748  CD  PRO A 424      -5.321  -2.497  18.614  1.00  1.410          C  
ATOM   6749  HA  PRO A 424      -8.395  -3.361  18.476  1.00  1.130          H  
ATOM   6750 1HB  PRO A 424      -6.115  -5.140  17.922  1.00  1.690          H  
ATOM   6751 2HB  PRO A 424      -7.263  -4.474  16.788  1.00  1.690          H  
ATOM   6752 1HG  PRO A 424      -4.724  -3.508  16.791  1.00  1.690          H  
ATOM   6753 2HG  PRO A 424      -6.082  -2.429  16.565  1.00  1.690          H  
ATOM   6754 1HD  PRO A 424      -4.629  -3.129  19.142  1.00  1.690          H  
ATOM   6755 2HD  PRO A 424      -4.942  -1.478  18.551  1.00  1.690          H  
ATOM   6756  N   ASP A 425      -8.530  -5.558  19.936  1.00  0.840          N  
ATOM   6757  CA  ASP A 425      -8.709  -6.616  20.947  1.00  0.790          C  
ATOM   6758  C   ASP A 425      -7.463  -7.419  21.371  1.00  0.740          C  
ATOM   6759  O   ASP A 425      -7.266  -7.688  22.570  1.00  0.710          O  
ATOM   6760  CB  ASP A 425      -9.736  -7.633  20.441  1.00  1.130          C  
ATOM   6761  CG  ASP A 425     -11.168  -7.107  20.420  1.00  1.130          C  
ATOM   6762  OD1 ASP A 425     -11.437  -6.097  21.040  1.00  1.130          O  
ATOM   6763  OD2 ASP A 425     -11.980  -7.699  19.765  1.00  1.130          O  
ATOM   6764  H   ASP A 425      -9.259  -5.442  19.246  1.00  1.010          H  
ATOM   6765  HA  ASP A 425      -9.111  -6.133  21.841  1.00  0.950          H  
ATOM   6766 1HB  ASP A 425      -9.466  -7.948  19.435  1.00  1.350          H  
ATOM   6767 2HB  ASP A 425      -9.707  -8.521  21.077  1.00  1.350          H  
ATOM   6768  N   HIS A 426      -6.613  -7.815  20.416  1.00  0.770          N  
ATOM   6769  CA  HIS A 426      -5.490  -8.686  20.747  1.00  0.790          C  
ATOM   6770  C   HIS A 426      -4.448  -8.070  21.668  1.00  0.750          C  
ATOM   6771  O   HIS A 426      -3.593  -8.796  22.183  1.00  0.820          O  
ATOM   6772  CB  HIS A 426      -4.766  -9.202  19.499  1.00  1.100          C  
ATOM   6773  CG  HIS A 426      -4.061  -8.162  18.701  1.00  1.100          C  
ATOM   6774  ND1 HIS A 426      -4.709  -7.354  17.809  1.00  1.100          N  
ATOM   6775  CD2 HIS A 426      -2.755  -7.793  18.672  1.00  1.100          C  
ATOM   6776  CE1 HIS A 426      -3.822  -6.527  17.252  1.00  1.100          C  
ATOM   6777  NE2 HIS A 426      -2.638  -6.780  17.760  1.00  1.100          N  
ATOM   6778  H   HIS A 426      -6.751  -7.546  19.447  1.00  0.920          H  
ATOM   6779  HA  HIS A 426      -5.885  -9.560  21.257  1.00  0.950          H  
ATOM   6780 1HB  HIS A 426      -4.035  -9.955  19.796  1.00  1.320          H  
ATOM   6781 2HB  HIS A 426      -5.487  -9.691  18.847  1.00  1.320          H  
ATOM   6782  HD2 HIS A 426      -1.950  -8.226  19.265  1.00  1.320          H  
ATOM   6783  HE1 HIS A 426      -4.035  -5.773  16.498  1.00  1.320          H  
ATOM   6784  HE2 HIS A 426      -1.776  -6.306  17.517  1.00  1.320          H  
ATOM   6785  N   ILE A 427      -4.482  -6.756  21.887  1.00  0.720          N  
ATOM   6786  CA  ILE A 427      -3.485  -6.180  22.770  1.00  0.720          C  
ATOM   6787  C   ILE A 427      -3.816  -6.590  24.196  1.00  0.680          C  
ATOM   6788  O   ILE A 427      -2.925  -6.694  25.035  1.00  0.740          O  
ATOM   6789  CB  ILE A 427      -3.355  -4.647  22.594  1.00  1.010          C  
ATOM   6790  CG1 ILE A 427      -4.609  -3.858  23.111  1.00  1.010          C  
ATOM   6791  CG2 ILE A 427      -3.146  -4.410  21.117  1.00  1.010          C  
ATOM   6792  CD1 ILE A 427      -4.496  -2.320  23.034  1.00  1.010          C  
ATOM   6793  H   ILE A 427      -5.216  -6.182  21.454  1.00  0.860          H  
ATOM   6794  HA  ILE A 427      -2.516  -6.606  22.517  1.00  0.860          H  
ATOM   6795  HB  ILE A 427      -2.490  -4.284  23.144  1.00  1.210          H  
ATOM   6796 1HG1 ILE A 427      -5.458  -4.156  22.577  1.00  1.210          H  
ATOM   6797 2HG1 ILE A 427      -4.761  -4.101  24.161  1.00  1.210          H  
ATOM   6798 1HG2 ILE A 427      -3.022  -3.365  20.928  1.00  1.210          H  
ATOM   6799 2HG2 ILE A 427      -2.260  -4.949  20.788  1.00  1.210          H  
ATOM   6800 3HG2 ILE A 427      -4.005  -4.775  20.564  1.00  1.210          H  
ATOM   6801 1HD1 ILE A 427      -5.391  -1.857  23.416  1.00  1.210          H  
ATOM   6802 2HD1 ILE A 427      -3.659  -1.988  23.609  1.00  1.210          H  
ATOM   6803 3HD1 ILE A 427      -4.373  -2.000  22.011  1.00  1.210          H  
ATOM   6804  N   LYS A 428      -5.106  -6.833  24.481  1.00  0.640          N  
ATOM   6805  CA  LYS A 428      -5.530  -7.259  25.800  1.00  0.640          C  
ATOM   6806  C   LYS A 428      -5.027  -8.664  26.037  1.00  0.670          C  
ATOM   6807  O   LYS A 428      -4.380  -8.969  27.044  1.00  0.740          O  
ATOM   6808  CB  LYS A 428      -7.051  -7.301  25.908  1.00  0.900          C  
ATOM   6809  CG  LYS A 428      -7.569  -7.600  27.317  1.00  0.900          C  
ATOM   6810  CD  LYS A 428      -9.096  -7.597  27.378  1.00  0.900          C  
ATOM   6811  CE  LYS A 428      -9.714  -8.957  27.170  1.00  0.900          C  
ATOM   6812  NZ  LYS A 428     -11.184  -8.886  27.387  1.00  0.900          N  
ATOM   6813  H   LYS A 428      -5.820  -6.760  23.754  1.00  0.770          H  
ATOM   6814  HA  LYS A 428      -5.120  -6.589  26.549  1.00  0.770          H  
ATOM   6815 1HB  LYS A 428      -7.455  -6.372  25.573  1.00  1.080          H  
ATOM   6816 2HB  LYS A 428      -7.441  -8.072  25.243  1.00  1.080          H  
ATOM   6817 1HG  LYS A 428      -7.210  -8.577  27.642  1.00  1.080          H  
ATOM   6818 2HG  LYS A 428      -7.190  -6.849  28.013  1.00  1.080          H  
ATOM   6819 1HD  LYS A 428      -9.437  -7.161  28.315  1.00  1.080          H  
ATOM   6820 2HD  LYS A 428      -9.470  -6.979  26.570  1.00  1.080          H  
ATOM   6821 1HE  LYS A 428      -9.513  -9.319  26.164  1.00  1.080          H  
ATOM   6822 2HE  LYS A 428      -9.287  -9.651  27.891  1.00  1.080          H  
ATOM   6823 1HZ  LYS A 428     -11.599  -9.798  27.276  1.00  1.080          H  
ATOM   6824 2HZ  LYS A 428     -11.360  -8.518  28.359  1.00  1.080          H  
ATOM   6825 3HZ  LYS A 428     -11.593  -8.250  26.723  1.00  1.080          H  
ATOM   6826  N   HIS A 429      -5.326  -9.509  25.048  1.00  0.730          N  
ATOM   6827  CA  HIS A 429      -5.047 -10.940  25.097  1.00  0.830          C  
ATOM   6828  C   HIS A 429      -3.566 -11.278  24.972  1.00  0.770          C  
ATOM   6829  O   HIS A 429      -3.103 -12.281  25.519  1.00  0.850          O  
ATOM   6830  CB  HIS A 429      -5.805 -11.638  23.967  1.00  1.120          C  
ATOM   6831  CG  HIS A 429      -7.294 -11.645  24.143  1.00  1.120          C  
ATOM   6832  ND1 HIS A 429      -7.930 -12.445  25.072  1.00  1.120          N  
ATOM   6833  CD2 HIS A 429      -8.272 -10.943  23.515  1.00  1.120          C  
ATOM   6834  CE1 HIS A 429      -9.234 -12.240  25.002  1.00  1.120          C  
ATOM   6835  NE2 HIS A 429      -9.468 -11.334  24.068  1.00  1.120          N  
ATOM   6836  H   HIS A 429      -5.836  -9.120  24.248  1.00  0.880          H  
ATOM   6837  HA  HIS A 429      -5.398 -11.339  26.047  1.00  1.000          H  
ATOM   6838 1HB  HIS A 429      -5.573 -11.148  23.027  1.00  1.350          H  
ATOM   6839 2HB  HIS A 429      -5.465 -12.669  23.890  1.00  1.350          H  
ATOM   6840  HD1 HIS A 429      -7.531 -13.254  25.510  1.00  1.350          H  
ATOM   6841  HD2 HIS A 429      -8.254 -10.194  22.722  1.00  1.350          H  
ATOM   6842  HE1 HIS A 429      -9.915 -12.785  25.656  1.00  1.350          H  
ATOM   6843  N   GLY A 430      -2.830 -10.435  24.259  1.00  0.720          N  
ATOM   6844  CA  GLY A 430      -1.419 -10.606  24.007  1.00  0.730          C  
ATOM   6845  C   GLY A 430      -0.550  -9.787  24.955  1.00  0.780          C  
ATOM   6846  O   GLY A 430      -0.311 -10.176  26.099  1.00  1.340          O  
ATOM   6847  H   GLY A 430      -3.279  -9.653  23.788  1.00  0.860          H  
ATOM   6848 1HA  GLY A 430      -1.162 -11.661  24.091  1.00  0.880          H  
ATOM   6849 2HA  GLY A 430      -1.212 -10.310  22.979  1.00  0.880          H  
ATOM   6850  N   ARG A 431      -0.039  -8.654  24.470  1.00  0.640          N  
ATOM   6851  CA  ARG A 431       0.915  -7.855  25.245  1.00  0.640          C  
ATOM   6852  C   ARG A 431       0.483  -7.391  26.642  1.00  0.640          C  
ATOM   6853  O   ARG A 431       1.291  -7.485  27.573  1.00  0.670          O  
ATOM   6854  CB  ARG A 431       1.328  -6.654  24.418  1.00  0.900          C  
ATOM   6855  CG  ARG A 431       2.246  -7.026  23.257  1.00  0.900          C  
ATOM   6856  CD  ARG A 431       2.615  -5.878  22.405  1.00  0.900          C  
ATOM   6857  NE  ARG A 431       3.448  -6.315  21.282  1.00  0.900          N  
ATOM   6858  CZ  ARG A 431       4.799  -6.427  21.288  1.00  0.900          C  
ATOM   6859  NH1 ARG A 431       5.504  -6.101  22.355  1.00  0.900          N  
ATOM   6860  NH2 ARG A 431       5.421  -6.871  20.206  1.00  0.900          N  
ATOM   6861  H   ARG A 431      -0.299  -8.367  23.537  1.00  0.770          H  
ATOM   6862  HA  ARG A 431       1.804  -8.470  25.378  1.00  0.770          H  
ATOM   6863 1HB  ARG A 431       0.442  -6.165  24.015  1.00  1.080          H  
ATOM   6864 2HB  ARG A 431       1.843  -5.934  25.053  1.00  1.080          H  
ATOM   6865 1HG  ARG A 431       3.159  -7.462  23.657  1.00  1.080          H  
ATOM   6866 2HG  ARG A 431       1.748  -7.761  22.626  1.00  1.080          H  
ATOM   6867 1HD  ARG A 431       1.708  -5.431  21.999  1.00  1.080          H  
ATOM   6868 2HD  ARG A 431       3.154  -5.130  22.983  1.00  1.080          H  
ATOM   6869  HE  ARG A 431       2.964  -6.595  20.437  1.00  1.080          H  
ATOM   6870 1HH1 ARG A 431       5.047  -5.762  23.185  1.00  1.080          H  
ATOM   6871 2HH1 ARG A 431       6.511  -6.190  22.342  1.00  1.080          H  
ATOM   6872 1HH2 ARG A 431       4.893  -7.137  19.387  1.00  1.080          H  
ATOM   6873 2HH2 ARG A 431       6.427  -6.958  20.200  1.00  1.080          H  
ATOM   6874  N   PHE A 432      -0.764  -6.956  26.843  1.00  0.670          N  
ATOM   6875  CA  PHE A 432      -1.122  -6.521  28.192  1.00  0.720          C  
ATOM   6876  C   PHE A 432      -1.250  -7.708  29.106  1.00  0.700          C  
ATOM   6877  O   PHE A 432      -0.576  -7.776  30.129  1.00  0.710          O  
ATOM   6878  CB  PHE A 432      -2.413  -5.716  28.223  1.00  0.990          C  
ATOM   6879  CG  PHE A 432      -2.239  -4.293  27.887  1.00  0.990          C  
ATOM   6880  CD1 PHE A 432      -2.387  -3.807  26.602  1.00  0.990          C  
ATOM   6881  CD2 PHE A 432      -1.920  -3.420  28.897  1.00  0.990          C  
ATOM   6882  CE1 PHE A 432      -2.200  -2.475  26.347  1.00  0.990          C  
ATOM   6883  CE2 PHE A 432      -1.743  -2.103  28.656  1.00  0.990          C  
ATOM   6884  CZ  PHE A 432      -1.878  -1.622  27.369  1.00  0.990          C  
ATOM   6885  H   PHE A 432      -1.439  -6.902  26.079  1.00  0.800          H  
ATOM   6886  HA  PHE A 432      -0.320  -5.885  28.571  1.00  0.860          H  
ATOM   6887 1HB  PHE A 432      -3.119  -6.146  27.537  1.00  1.190          H  
ATOM   6888 2HB  PHE A 432      -2.837  -5.777  29.214  1.00  1.190          H  
ATOM   6889  HD1 PHE A 432      -2.640  -4.478  25.799  1.00  1.190          H  
ATOM   6890  HD2 PHE A 432      -1.810  -3.807  29.908  1.00  1.190          H  
ATOM   6891  HE1 PHE A 432      -2.307  -2.095  25.343  1.00  1.190          H  
ATOM   6892  HE2 PHE A 432      -1.489  -1.439  29.480  1.00  1.190          H  
ATOM   6893  HZ  PHE A 432      -1.737  -0.576  27.160  1.00  1.190          H  
ATOM   6894  N   GLY A 433      -2.039  -8.703  28.719  1.00  0.700          N  
ATOM   6895  CA  GLY A 433      -2.193  -9.879  29.544  1.00  0.710          C  
ATOM   6896  C   GLY A 433      -0.832 -10.423  29.956  1.00  0.640          C  
ATOM   6897  O   GLY A 433      -0.563 -10.552  31.150  1.00  0.630          O  
ATOM   6898  H   GLY A 433      -2.615  -8.634  27.879  1.00  0.840          H  
ATOM   6899 1HA  GLY A 433      -2.780  -9.631  30.427  1.00  0.850          H  
ATOM   6900 2HA  GLY A 433      -2.744 -10.637  28.983  1.00  0.850          H  
ATOM   6901  N   LYS A 434       0.050 -10.708  28.991  1.00  0.630          N  
ATOM   6902  CA  LYS A 434       1.351 -11.275  29.333  1.00  0.610          C  
ATOM   6903  C   LYS A 434       2.202 -10.384  30.242  1.00  0.580          C  
ATOM   6904  O   LYS A 434       2.784 -10.877  31.217  1.00  0.560          O  
ATOM   6905  CB  LYS A 434       2.135 -11.576  28.058  1.00  0.860          C  
ATOM   6906  CG  LYS A 434       1.594 -12.749  27.247  1.00  0.860          C  
ATOM   6907  CD  LYS A 434       2.407 -12.960  25.976  1.00  0.860          C  
ATOM   6908  CE  LYS A 434       1.864 -14.119  25.145  1.00  0.860          C  
ATOM   6909  NZ  LYS A 434       2.658 -14.329  23.896  1.00  0.860          N  
ATOM   6910  H   LYS A 434      -0.201 -10.554  28.007  1.00  0.760          H  
ATOM   6911  HA  LYS A 434       1.176 -12.213  29.865  1.00  0.730          H  
ATOM   6912 1HB  LYS A 434       2.115 -10.691  27.415  1.00  1.030          H  
ATOM   6913 2HB  LYS A 434       3.176 -11.779  28.305  1.00  1.030          H  
ATOM   6914 1HG  LYS A 434       1.627 -13.652  27.855  1.00  1.030          H  
ATOM   6915 2HG  LYS A 434       0.553 -12.550  26.980  1.00  1.030          H  
ATOM   6916 1HD  LYS A 434       2.363 -12.048  25.375  1.00  1.030          H  
ATOM   6917 2HD  LYS A 434       3.446 -13.156  26.233  1.00  1.030          H  
ATOM   6918 1HE  LYS A 434       1.891 -15.030  25.740  1.00  1.030          H  
ATOM   6919 2HE  LYS A 434       0.828 -13.904  24.873  1.00  1.030          H  
ATOM   6920 1HZ  LYS A 434       2.268 -15.101  23.373  1.00  1.030          H  
ATOM   6921 2HZ  LYS A 434       2.632 -13.494  23.330  1.00  1.030          H  
ATOM   6922 3HZ  LYS A 434       3.617 -14.539  24.138  1.00  1.030          H  
ATOM   6923  N   PHE A 435       2.272  -9.078  29.954  1.00  0.590          N  
ATOM   6924  CA  PHE A 435       3.072  -8.191  30.786  1.00  0.590          C  
ATOM   6925  C   PHE A 435       2.539  -8.196  32.197  1.00  0.550          C  
ATOM   6926  O   PHE A 435       3.306  -8.253  33.160  1.00  0.560          O  
ATOM   6927  CB  PHE A 435       3.140  -6.763  30.246  1.00  0.830          C  
ATOM   6928  CG  PHE A 435       4.022  -5.852  31.102  1.00  0.830          C  
ATOM   6929  CD1 PHE A 435       5.413  -6.024  31.087  1.00  0.830          C  
ATOM   6930  CD2 PHE A 435       3.496  -4.825  31.885  1.00  0.830          C  
ATOM   6931  CE1 PHE A 435       6.241  -5.207  31.830  1.00  0.830          C  
ATOM   6932  CE2 PHE A 435       4.337  -4.010  32.631  1.00  0.830          C  
ATOM   6933  CZ  PHE A 435       5.704  -4.205  32.600  1.00  0.830          C  
ATOM   6934  H   PHE A 435       1.785  -8.694  29.137  1.00  0.710          H  
ATOM   6935  HA  PHE A 435       4.088  -8.580  30.813  1.00  0.710          H  
ATOM   6936 1HB  PHE A 435       3.522  -6.769  29.226  1.00  0.990          H  
ATOM   6937 2HB  PHE A 435       2.131  -6.342  30.209  1.00  0.990          H  
ATOM   6938  HD1 PHE A 435       5.842  -6.817  30.476  1.00  0.990          H  
ATOM   6939  HD2 PHE A 435       2.419  -4.663  31.901  1.00  0.990          H  
ATOM   6940  HE1 PHE A 435       7.321  -5.359  31.807  1.00  0.990          H  
ATOM   6941  HE2 PHE A 435       3.932  -3.207  33.240  1.00  0.990          H  
ATOM   6942  HZ  PHE A 435       6.356  -3.561  33.185  1.00  0.990          H  
ATOM   6943  N   LEU A 436       1.219  -8.082  32.335  1.00  0.520          N  
ATOM   6944  CA  LEU A 436       0.639  -8.040  33.652  1.00  0.510          C  
ATOM   6945  C   LEU A 436       0.803  -9.376  34.389  1.00  0.550          C  
ATOM   6946  O   LEU A 436       1.177  -9.394  35.553  1.00  0.580          O  
ATOM   6947  CB  LEU A 436      -0.855  -7.687  33.595  1.00  0.720          C  
ATOM   6948  CG  LEU A 436      -1.234  -6.173  33.611  1.00  0.720          C  
ATOM   6949  CD1 LEU A 436      -0.833  -5.491  32.297  1.00  0.720          C  
ATOM   6950  CD2 LEU A 436      -2.682  -6.051  33.870  1.00  0.720          C  
ATOM   6951  H   LEU A 436       0.617  -8.018  31.508  1.00  0.620          H  
ATOM   6952  HA  LEU A 436       1.159  -7.269  34.213  1.00  0.610          H  
ATOM   6953 1HB  LEU A 436      -1.262  -8.117  32.675  1.00  0.860          H  
ATOM   6954 2HB  LEU A 436      -1.352  -8.163  34.433  1.00  0.860          H  
ATOM   6955  HG  LEU A 436      -0.701  -5.686  34.397  1.00  0.860          H  
ATOM   6956 1HD1 LEU A 436      -1.097  -4.438  32.338  1.00  0.860          H  
ATOM   6957 2HD1 LEU A 436       0.233  -5.583  32.130  1.00  0.860          H  
ATOM   6958 3HD1 LEU A 436      -1.365  -5.949  31.481  1.00  0.860          H  
ATOM   6959 1HD2 LEU A 436      -2.969  -4.999  33.905  1.00  0.860          H  
ATOM   6960 2HD2 LEU A 436      -3.218  -6.555  33.075  1.00  0.860          H  
ATOM   6961 3HD2 LEU A 436      -2.911  -6.513  34.822  1.00  0.860          H  
ATOM   6962  N   GLU A 437       0.644 -10.516  33.724  1.00  0.570          N  
ATOM   6963  CA  GLU A 437       0.782 -11.795  34.431  1.00  0.610          C  
ATOM   6964  C   GLU A 437       2.174 -11.927  35.059  1.00  0.630          C  
ATOM   6965  O   GLU A 437       2.323 -12.467  36.167  1.00  0.660          O  
ATOM   6966  CB  GLU A 437       0.518 -12.982  33.494  1.00  0.840          C  
ATOM   6967  CG  GLU A 437      -0.954 -13.195  33.086  1.00  0.840          C  
ATOM   6968  CD  GLU A 437      -1.101 -14.284  32.064  1.00  0.840          C  
ATOM   6969  OE1 GLU A 437      -0.089 -14.801  31.649  1.00  0.840          O  
ATOM   6970  OE2 GLU A 437      -2.206 -14.596  31.684  1.00  0.840          O  
ATOM   6971  H   GLU A 437       0.347 -10.499  32.746  1.00  0.680          H  
ATOM   6972  HA  GLU A 437       0.043 -11.821  35.230  1.00  0.730          H  
ATOM   6973 1HB  GLU A 437       1.093 -12.837  32.576  1.00  1.010          H  
ATOM   6974 2HB  GLU A 437       0.874 -13.899  33.960  1.00  1.010          H  
ATOM   6975 1HG  GLU A 437      -1.511 -13.481  33.972  1.00  1.010          H  
ATOM   6976 2HG  GLU A 437      -1.377 -12.271  32.713  1.00  1.010          H  
ATOM   6977  N   ASN A 438       3.177 -11.383  34.369  1.00  0.620          N  
ATOM   6978  CA  ASN A 438       4.569 -11.416  34.796  1.00  0.650          C  
ATOM   6979  C   ASN A 438       5.040 -10.160  35.558  1.00  0.600          C  
ATOM   6980  O   ASN A 438       6.246  -9.954  35.713  1.00  0.610          O  
ATOM   6981  CB  ASN A 438       5.446 -11.653  33.587  1.00  0.900          C  
ATOM   6982  CG  ASN A 438       5.282 -13.035  33.031  1.00  0.900          C  
ATOM   6983  OD1 ASN A 438       5.178 -14.022  33.775  1.00  0.900          O  
ATOM   6984  ND2 ASN A 438       5.253 -13.134  31.727  1.00  0.900          N  
ATOM   6985  H   ASN A 438       2.958 -11.001  33.439  1.00  0.740          H  
ATOM   6986  HA  ASN A 438       4.691 -12.257  35.475  1.00  0.780          H  
ATOM   6987 1HB  ASN A 438       5.182 -10.925  32.812  1.00  1.080          H  
ATOM   6988 2HB  ASN A 438       6.490 -11.495  33.848  1.00  1.080          H  
ATOM   6989 1HD2 ASN A 438       5.144 -14.030  31.295  1.00  1.080          H  
ATOM   6990 2HD2 ASN A 438       5.336 -12.312  31.160  1.00  1.080          H  
ATOM   6991  N   MET A 439       4.105  -9.331  36.041  1.00  0.570          N  
ATOM   6992  CA  MET A 439       4.439  -8.109  36.777  1.00  0.540          C  
ATOM   6993  C   MET A 439       5.216  -8.386  38.063  1.00  0.480          C  
ATOM   6994  O   MET A 439       5.177  -9.489  38.620  1.00  0.600          O  
ATOM   6995  CB  MET A 439       3.173  -7.327  37.114  1.00  0.770          C  
ATOM   6996  CG  MET A 439       2.241  -8.027  38.116  1.00  0.770          C  
ATOM   6997  SD  MET A 439       0.705  -7.121  38.451  1.00  0.770          S  
ATOM   6998  CE  MET A 439      -0.357  -7.388  37.087  1.00  0.770          C  
ATOM   6999  H   MET A 439       3.118  -9.526  35.854  1.00  0.680          H  
ATOM   7000  HA  MET A 439       5.070  -7.493  36.136  1.00  0.650          H  
ATOM   7001 1HB  MET A 439       3.451  -6.366  37.528  1.00  0.920          H  
ATOM   7002 2HB  MET A 439       2.621  -7.144  36.196  1.00  0.920          H  
ATOM   7003 1HG  MET A 439       1.991  -9.003  37.737  1.00  0.920          H  
ATOM   7004 2HG  MET A 439       2.761  -8.171  39.056  1.00  0.920          H  
ATOM   7005 1HE  MET A 439      -1.263  -6.868  37.216  1.00  0.920          H  
ATOM   7006 2HE  MET A 439       0.123  -7.035  36.218  1.00  0.920          H  
ATOM   7007 3HE  MET A 439      -0.569  -8.450  36.981  1.00  0.920          H  
ATOM   7008  N   VAL A 440       5.949  -7.365  38.522  1.00  0.480          N  
ATOM   7009  CA  VAL A 440       6.777  -7.436  39.726  1.00  0.570          C  
ATOM   7010  C   VAL A 440       6.525  -6.275  40.687  1.00  0.530          C  
ATOM   7011  O   VAL A 440       5.937  -5.258  40.295  1.00  0.830          O  
ATOM   7012  CB  VAL A 440       8.265  -7.442  39.324  1.00  0.760          C  
ATOM   7013  CG1 VAL A 440       8.569  -8.661  38.448  1.00  0.760          C  
ATOM   7014  CG2 VAL A 440       8.600  -6.142  38.565  1.00  0.760          C  
ATOM   7015  H   VAL A 440       5.907  -6.492  38.017  1.00  0.580          H  
ATOM   7016  HA  VAL A 440       6.546  -8.368  40.244  1.00  0.680          H  
ATOM   7017  HB  VAL A 440       8.878  -7.511  40.222  1.00  0.910          H  
ATOM   7018 1HG1 VAL A 440       9.624  -8.666  38.182  1.00  0.910          H  
ATOM   7019 2HG1 VAL A 440       8.329  -9.571  38.998  1.00  0.910          H  
ATOM   7020 3HG1 VAL A 440       7.974  -8.629  37.537  1.00  0.910          H  
ATOM   7021 1HG2 VAL A 440       9.653  -6.146  38.292  1.00  0.910          H  
ATOM   7022 2HG2 VAL A 440       7.997  -6.076  37.664  1.00  0.910          H  
ATOM   7023 3HG2 VAL A 440       8.400  -5.274  39.202  1.00  0.910          H  
ATOM   7024  N   ASP A 441       7.022  -6.401  41.931  1.00  0.430          N  
ATOM   7025  CA  ASP A 441       6.890  -5.311  42.905  1.00  0.430          C  
ATOM   7026  C   ASP A 441       7.503  -4.043  42.342  1.00  0.380          C  
ATOM   7027  O   ASP A 441       8.596  -4.061  41.768  1.00  0.460          O  
ATOM   7028  CB  ASP A 441       7.464  -5.664  44.273  1.00  0.600          C  
ATOM   7029  CG  ASP A 441       6.596  -6.732  45.025  1.00  0.600          C  
ATOM   7030  OD1 ASP A 441       5.568  -7.215  44.475  1.00  0.600          O  
ATOM   7031  OD2 ASP A 441       6.904  -6.978  46.178  1.00  0.600          O  
ATOM   7032  H   ASP A 441       7.474  -7.260  42.205  1.00  0.520          H  
ATOM   7033  HA  ASP A 441       5.846  -5.112  43.078  1.00  0.520          H  
ATOM   7034 1HB  ASP A 441       8.483  -6.041  44.161  1.00  0.720          H  
ATOM   7035 2HB  ASP A 441       7.515  -4.757  44.883  1.00  0.720          H  
ATOM   7036  N   TRP A 442       6.797  -2.933  42.528  1.00  0.400          N  
ATOM   7037  CA  TRP A 442       7.214  -1.659  41.970  1.00  0.450          C  
ATOM   7038  C   TRP A 442       8.239  -0.946  42.813  1.00  0.440          C  
ATOM   7039  O   TRP A 442       8.041  -0.761  44.008  1.00  0.540          O  
ATOM   7040  CB  TRP A 442       6.005  -0.741  41.780  1.00  0.610          C  
ATOM   7041  CG  TRP A 442       6.345   0.557  41.163  1.00  0.610          C  
ATOM   7042  CD1 TRP A 442       6.444   1.751  41.791  1.00  0.610          C  
ATOM   7043  CD2 TRP A 442       6.635   0.810  39.781  1.00  0.610          C  
ATOM   7044  NE1 TRP A 442       6.788   2.720  40.899  1.00  0.610          N  
ATOM   7045  CE2 TRP A 442       6.911   2.166  39.672  1.00  0.610          C  
ATOM   7046  CE3 TRP A 442       6.685   0.004  38.641  1.00  0.610          C  
ATOM   7047  CZ2 TRP A 442       7.239   2.740  38.487  1.00  0.610          C  
ATOM   7048  CZ3 TRP A 442       7.013   0.589  37.435  1.00  0.610          C  
ATOM   7049  CH2 TRP A 442       7.284   1.923  37.356  1.00  0.610          C  
ATOM   7050  H   TRP A 442       5.960  -2.990  43.115  1.00  0.480          H  
ATOM   7051  HA  TRP A 442       7.655  -1.850  40.992  1.00  0.540          H  
ATOM   7052 1HB  TRP A 442       5.255  -1.238  41.166  1.00  0.730          H  
ATOM   7053 2HB  TRP A 442       5.563  -0.535  42.728  1.00  0.730          H  
ATOM   7054  HD1 TRP A 442       6.283   1.899  42.841  1.00  0.730          H  
ATOM   7055  HE1 TRP A 442       6.942   3.697  41.094  1.00  0.730          H  
ATOM   7056  HE3 TRP A 442       6.471  -1.064  38.697  1.00  0.730          H  
ATOM   7057  HZ2 TRP A 442       7.461   3.798  38.424  1.00  0.730          H  
ATOM   7058  HZ3 TRP A 442       7.049  -0.045  36.556  1.00  0.730          H  
ATOM   7059  HH2 TRP A 442       7.544   2.355  36.394  1.00  0.730          H  
ATOM   7060  N   ASN A 443       9.325  -0.514  42.187  1.00  0.410          N  
ATOM   7061  CA  ASN A 443      10.368   0.248  42.868  1.00  0.420          C  
ATOM   7062  C   ASN A 443       9.957   1.717  42.799  1.00  0.390          C  
ATOM   7063  O   ASN A 443      10.061   2.334  41.738  1.00  0.440          O  
ATOM   7064  CB  ASN A 443      11.709   0.018  42.182  1.00  0.580          C  
ATOM   7065  CG  ASN A 443      12.890   0.645  42.875  1.00  0.580          C  
ATOM   7066  OD1 ASN A 443      12.830   0.984  44.071  1.00  0.580          O  
ATOM   7067  ND2 ASN A 443      13.970   0.813  42.141  1.00  0.580          N  
ATOM   7068  H   ASN A 443       9.433  -0.725  41.207  1.00  0.490          H  
ATOM   7069  HA  ASN A 443      10.420  -0.038  43.921  1.00  0.500          H  
ATOM   7070 1HB  ASN A 443      11.886  -1.051  42.085  1.00  0.700          H  
ATOM   7071 2HB  ASN A 443      11.658   0.423  41.184  1.00  0.700          H  
ATOM   7072 1HD2 ASN A 443      14.774   1.230  42.549  1.00  0.700          H  
ATOM   7073 2HD2 ASN A 443      13.998   0.541  41.152  1.00  0.700          H  
ATOM   7074  N   ILE A 444       9.381   2.233  43.884  1.00  0.430          N  
ATOM   7075  CA  ILE A 444       8.846   3.587  43.870  1.00  0.390          C  
ATOM   7076  C   ILE A 444       9.852   4.689  44.106  1.00  0.370          C  
ATOM   7077  O   ILE A 444       9.723   5.755  43.499  1.00  0.390          O  
ATOM   7078  CB  ILE A 444       7.621   3.790  44.811  1.00  0.560          C  
ATOM   7079  CG1 ILE A 444       6.974   5.151  44.435  1.00  0.560          C  
ATOM   7080  CG2 ILE A 444       7.962   3.717  46.304  1.00  0.560          C  
ATOM   7081  CD1 ILE A 444       5.646   5.401  44.992  1.00  0.560          C  
ATOM   7082  H   ILE A 444       9.388   1.674  44.740  1.00  0.520          H  
ATOM   7083  HA  ILE A 444       8.462   3.751  42.869  1.00  0.470          H  
ATOM   7084  HB  ILE A 444       6.896   3.018  44.608  1.00  0.670          H  
ATOM   7085 1HG1 ILE A 444       7.616   5.953  44.792  1.00  0.670          H  
ATOM   7086 2HG1 ILE A 444       6.897   5.214  43.349  1.00  0.670          H  
ATOM   7087 1HG2 ILE A 444       7.068   3.844  46.890  1.00  0.670          H  
ATOM   7088 2HG2 ILE A 444       8.370   2.756  46.512  1.00  0.670          H  
ATOM   7089 3HG2 ILE A 444       8.670   4.489  46.587  1.00  0.670          H  
ATOM   7090 1HD1 ILE A 444       5.307   6.373  44.663  1.00  0.670          H  
ATOM   7091 2HD1 ILE A 444       4.963   4.658  44.635  1.00  0.670          H  
ATOM   7092 3HD1 ILE A 444       5.684   5.382  46.068  1.00  0.670          H  
ATOM   7093  N   SER A 445      10.795   4.497  45.026  1.00  0.390          N  
ATOM   7094  CA  SER A 445      11.705   5.613  45.300  1.00  0.400          C  
ATOM   7095  C   SER A 445      12.916   5.656  44.372  1.00  0.410          C  
ATOM   7096  O   SER A 445      13.367   4.627  43.866  1.00  0.450          O  
ATOM   7097  CB  SER A 445      12.163   5.574  46.744  1.00  0.560          C  
ATOM   7098  OG  SER A 445      12.969   4.444  47.015  1.00  0.560          O  
ATOM   7099  H   SER A 445      10.868   3.593  45.513  1.00  0.470          H  
ATOM   7100  HA  SER A 445      11.149   6.540  45.162  1.00  0.480          H  
ATOM   7101 1HB  SER A 445      12.706   6.462  46.970  1.00  0.670          H  
ATOM   7102 2HB  SER A 445      11.296   5.577  47.379  1.00  0.670          H  
ATOM   7103  HG  SER A 445      13.914   4.754  46.905  1.00  0.670          H  
ATOM   7104  N   ARG A 446      13.481   6.854  44.209  1.00  0.390          N  
ATOM   7105  CA  ARG A 446      14.720   7.071  43.467  1.00  0.370          C  
ATOM   7106  C   ARG A 446      15.664   8.050  44.159  1.00  0.360          C  
ATOM   7107  O   ARG A 446      15.241   9.069  44.728  1.00  0.380          O  
ATOM   7108  CB  ARG A 446      14.437   7.631  42.100  1.00  0.530          C  
ATOM   7109  CG  ARG A 446      13.703   6.749  41.156  1.00  0.530          C  
ATOM   7110  CD  ARG A 446      13.567   7.446  39.910  1.00  0.530          C  
ATOM   7111  NE  ARG A 446      12.680   8.588  40.078  1.00  0.530          N  
ATOM   7112  CZ  ARG A 446      12.741   9.750  39.424  1.00  0.530          C  
ATOM   7113  NH1 ARG A 446      13.711   9.971  38.566  1.00  0.530          N  
ATOM   7114  NH2 ARG A 446      11.797  10.663  39.656  1.00  0.530          N  
ATOM   7115  H   ARG A 446      12.984   7.658  44.590  1.00  0.470          H  
ATOM   7116  HA  ARG A 446      15.232   6.114  43.361  1.00  0.440          H  
ATOM   7117 1HB  ARG A 446      13.876   8.556  42.214  1.00  0.630          H  
ATOM   7118 2HB  ARG A 446      15.375   7.876  41.629  1.00  0.630          H  
ATOM   7119 1HG  ARG A 446      14.255   5.819  40.994  1.00  0.630          H  
ATOM   7120 2HG  ARG A 446      12.705   6.528  41.542  1.00  0.630          H  
ATOM   7121 1HD  ARG A 446      14.544   7.783  39.581  1.00  0.630          H  
ATOM   7122 2HD  ARG A 446      13.131   6.772  39.162  1.00  0.630          H  
ATOM   7123  HE  ARG A 446      11.910   8.470  40.732  1.00  0.630          H  
ATOM   7124 1HH1 ARG A 446      14.397   9.255  38.382  1.00  0.630          H  
ATOM   7125 2HH1 ARG A 446      13.777  10.848  38.079  1.00  0.630          H  
ATOM   7126 1HH2 ARG A 446      11.018  10.461  40.315  1.00  0.630          H  
ATOM   7127 2HH2 ARG A 446      11.785  11.540  39.160  1.00  0.630          H  
ATOM   7128  N   LYS A 447      16.970   7.832  44.004  1.00  0.370          N  
ATOM   7129  CA  LYS A 447      17.961   8.762  44.567  1.00  0.390          C  
ATOM   7130  C   LYS A 447      18.254   9.919  43.612  1.00  0.390          C  
ATOM   7131  O   LYS A 447      19.384  10.143  43.175  1.00  0.540          O  
ATOM   7132  CB  LYS A 447      19.245   8.025  44.917  1.00  0.540          C  
ATOM   7133  CG  LYS A 447      19.097   6.987  46.027  1.00  0.540          C  
ATOM   7134  CD  LYS A 447      20.429   6.328  46.305  1.00  0.540          C  
ATOM   7135  CE  LYS A 447      20.346   5.280  47.404  1.00  0.540          C  
ATOM   7136  NZ  LYS A 447      21.673   4.683  47.628  1.00  0.540          N  
ATOM   7137  H   LYS A 447      17.270   6.997  43.496  1.00  0.440          H  
ATOM   7138  HA  LYS A 447      17.553   9.192  45.480  1.00  0.470          H  
ATOM   7139 1HB  LYS A 447      19.623   7.512  44.036  1.00  0.650          H  
ATOM   7140 2HB  LYS A 447      20.005   8.741  45.221  1.00  0.650          H  
ATOM   7141 1HG  LYS A 447      18.733   7.471  46.937  1.00  0.650          H  
ATOM   7142 2HG  LYS A 447      18.368   6.233  45.729  1.00  0.650          H  
ATOM   7143 1HD  LYS A 447      20.803   5.863  45.387  1.00  0.650          H  
ATOM   7144 2HD  LYS A 447      21.145   7.088  46.613  1.00  0.650          H  
ATOM   7145 1HE  LYS A 447      20.007   5.743  48.326  1.00  0.650          H  
ATOM   7146 2HE  LYS A 447      19.641   4.497  47.114  1.00  0.650          H  
ATOM   7147 1HZ  LYS A 447      21.666   3.983  48.352  1.00  0.650          H  
ATOM   7148 2HZ  LYS A 447      21.981   4.257  46.756  1.00  0.650          H  
ATOM   7149 3HZ  LYS A 447      22.306   5.442  47.907  1.00  0.650          H  
ATOM   7150  N   ARG A 448      17.198  10.654  43.319  1.00  0.450          N  
ATOM   7151  CA  ARG A 448      17.175  11.764  42.376  1.00  0.460          C  
ATOM   7152  C   ARG A 448      16.623  13.024  43.043  1.00  0.410          C  
ATOM   7153  O   ARG A 448      16.362  13.014  44.247  1.00  0.470          O  
ATOM   7154  CB  ARG A 448      16.436  11.356  41.115  1.00  0.640          C  
ATOM   7155  CG  ARG A 448      17.037  10.085  40.387  1.00  0.640          C  
ATOM   7156  CD  ARG A 448      18.439  10.296  39.826  1.00  0.640          C  
ATOM   7157  NE  ARG A 448      18.458  11.325  38.847  1.00  0.640          N  
ATOM   7158  CZ  ARG A 448      19.538  11.849  38.247  1.00  0.640          C  
ATOM   7159  NH1 ARG A 448      20.775  11.467  38.462  1.00  0.640          N  
ATOM   7160  NH2 ARG A 448      19.340  12.804  37.409  1.00  0.640          N  
ATOM   7161  H   ARG A 448      16.349  10.372  43.811  1.00  0.540          H  
ATOM   7162  HA  ARG A 448      18.200  11.987  42.086  1.00  0.550          H  
ATOM   7163 1HB  ARG A 448      15.403  11.132  41.351  1.00  0.770          H  
ATOM   7164 2HB  ARG A 448      16.437  12.177  40.410  1.00  0.770          H  
ATOM   7165 1HG  ARG A 448      17.099   9.264  41.090  1.00  0.770          H  
ATOM   7166 2HG  ARG A 448      16.393   9.804  39.568  1.00  0.770          H  
ATOM   7167 1HD  ARG A 448      19.138  10.551  40.610  1.00  0.770          H  
ATOM   7168 2HD  ARG A 448      18.778   9.393  39.345  1.00  0.770          H  
ATOM   7169  HE  ARG A 448      17.567  11.749  38.584  1.00  0.770          H  
ATOM   7170 1HH1 ARG A 448      21.019  10.704  39.113  1.00  0.770          H  
ATOM   7171 2HH1 ARG A 448      21.512  11.969  37.942  1.00  0.770          H  
ATOM   7172 1HH2 ARG A 448      18.387  13.107  37.241  1.00  0.770          H  
ATOM   7173 2HH2 ARG A 448      20.137  13.243  36.962  1.00  0.770          H  
ATOM   7174  N   TYR A 449      16.537  14.139  42.305  1.00  0.430          N  
ATOM   7175  CA  TYR A 449      16.126  15.394  42.945  1.00  0.410          C  
ATOM   7176  C   TYR A 449      14.823  16.018  42.463  1.00  0.380          C  
ATOM   7177  O   TYR A 449      14.092  16.605  43.263  1.00  0.410          O  
ATOM   7178  CB  TYR A 449      17.243  16.419  42.769  1.00  0.580          C  
ATOM   7179  CG  TYR A 449      18.517  16.051  43.430  1.00  0.580          C  
ATOM   7180  CD1 TYR A 449      19.553  15.505  42.716  1.00  0.580          C  
ATOM   7181  CD2 TYR A 449      18.651  16.281  44.762  1.00  0.580          C  
ATOM   7182  CE1 TYR A 449      20.741  15.210  43.360  1.00  0.580          C  
ATOM   7183  CE2 TYR A 449      19.809  15.990  45.405  1.00  0.580          C  
ATOM   7184  CZ  TYR A 449      20.857  15.470  44.717  1.00  0.580          C  
ATOM   7185  OH  TYR A 449      22.015  15.213  45.382  1.00  0.580          O  
ATOM   7186  H   TYR A 449      16.707  14.116  41.292  1.00  0.520          H  
ATOM   7187  HA  TYR A 449      16.001  15.201  44.009  1.00  0.490          H  
ATOM   7188 1HB  TYR A 449      17.437  16.572  41.706  1.00  0.700          H  
ATOM   7189 2HB  TYR A 449      16.933  17.365  43.178  1.00  0.700          H  
ATOM   7190  HD1 TYR A 449      19.438  15.315  41.652  1.00  0.700          H  
ATOM   7191  HD2 TYR A 449      17.832  16.706  45.307  1.00  0.700          H  
ATOM   7192  HE1 TYR A 449      21.575  14.786  42.807  1.00  0.700          H  
ATOM   7193  HE2 TYR A 449      19.903  16.187  46.473  1.00  0.700          H  
ATOM   7194  HH  TYR A 449      22.708  14.991  44.754  1.00  0.700          H  
ATOM   7195  N   TRP A 450      14.544  15.923  41.174  1.00  0.360          N  
ATOM   7196  CA  TRP A 450      13.385  16.574  40.587  1.00  0.370          C  
ATOM   7197  C   TRP A 450      12.290  15.549  40.312  1.00  0.390          C  
ATOM   7198  O   TRP A 450      12.341  14.802  39.329  1.00  0.640          O  
ATOM   7199  CB  TRP A 450      13.849  17.280  39.311  1.00  0.510          C  
ATOM   7200  CG  TRP A 450      12.849  17.996  38.507  1.00  0.510          C  
ATOM   7201  CD1 TRP A 450      12.455  17.630  37.286  1.00  0.510          C  
ATOM   7202  CD2 TRP A 450      12.121  19.198  38.802  1.00  0.510          C  
ATOM   7203  NE1 TRP A 450      11.533  18.513  36.814  1.00  0.510          N  
ATOM   7204  CE2 TRP A 450      11.340  19.472  37.703  1.00  0.510          C  
ATOM   7205  CE3 TRP A 450      12.074  20.039  39.865  1.00  0.510          C  
ATOM   7206  CZ2 TRP A 450      10.546  20.562  37.635  1.00  0.510          C  
ATOM   7207  CZ3 TRP A 450      11.245  21.150  39.802  1.00  0.510          C  
ATOM   7208  CH2 TRP A 450      10.517  21.398  38.715  1.00  0.510          C  
ATOM   7209  H   TRP A 450      15.176  15.407  40.561  1.00  0.430          H  
ATOM   7210  HA  TRP A 450      12.998  17.312  41.287  1.00  0.440          H  
ATOM   7211 1HB  TRP A 450      14.644  17.984  39.551  1.00  0.620          H  
ATOM   7212 2HB  TRP A 450      14.279  16.546  38.674  1.00  0.620          H  
ATOM   7213  HD1 TRP A 450      12.814  16.750  36.758  1.00  0.620          H  
ATOM   7214  HE1 TRP A 450      11.009  18.496  35.929  1.00  0.620          H  
ATOM   7215  HE3 TRP A 450      12.667  19.832  40.724  1.00  0.620          H  
ATOM   7216  HZ2 TRP A 450       9.946  20.770  36.757  1.00  0.620          H  
ATOM   7217  HZ3 TRP A 450      11.194  21.827  40.647  1.00  0.620          H  
ATOM   7218  HH2 TRP A 450       9.887  22.274  38.696  1.00  0.620          H  
ATOM   7219  N   GLY A 451      11.294  15.545  41.195  1.00  0.360          N  
ATOM   7220  CA  GLY A 451      10.176  14.613  41.194  1.00  0.350          C  
ATOM   7221  C   GLY A 451       9.400  14.825  42.473  1.00  0.340          C  
ATOM   7222  O   GLY A 451       9.810  15.628  43.308  1.00  0.390          O  
ATOM   7223  H   GLY A 451      11.328  16.221  41.949  1.00  0.430          H  
ATOM   7224 1HA  GLY A 451       9.533  14.810  40.356  1.00  0.420          H  
ATOM   7225 2HA  GLY A 451      10.527  13.585  41.122  1.00  0.420          H  
ATOM   7226  N   THR A 452       8.250  14.178  42.622  1.00  0.310          N  
ATOM   7227  CA  THR A 452       7.476  14.370  43.833  1.00  0.300          C  
ATOM   7228  C   THR A 452       8.265  13.776  45.003  1.00  0.300          C  
ATOM   7229  O   THR A 452       8.815  12.688  44.854  1.00  0.290          O  
ATOM   7230  CB  THR A 452       6.092  13.689  43.732  1.00  0.420          C  
ATOM   7231  OG1 THR A 452       5.366  14.205  42.621  1.00  0.420          O  
ATOM   7232  CG2 THR A 452       5.323  13.959  44.979  1.00  0.420          C  
ATOM   7233  H   THR A 452       7.911  13.526  41.917  1.00  0.370          H  
ATOM   7234  HA  THR A 452       7.304  15.431  43.961  1.00  0.360          H  
ATOM   7235  HB  THR A 452       6.206  12.630  43.587  1.00  0.510          H  
ATOM   7236  HG1 THR A 452       5.603  13.649  41.841  1.00  0.510          H  
ATOM   7237 1HG2 THR A 452       4.340  13.497  44.907  1.00  0.510          H  
ATOM   7238 2HG2 THR A 452       5.834  13.564  45.842  1.00  0.510          H  
ATOM   7239 3HG2 THR A 452       5.232  15.017  45.091  1.00  0.510          H  
ATOM   7240  N   PRO A 453       8.479  14.476  46.127  1.00  0.310          N  
ATOM   7241  CA  PRO A 453       9.137  13.929  47.305  1.00  0.320          C  
ATOM   7242  C   PRO A 453       8.374  12.730  47.845  1.00  0.310          C  
ATOM   7243  O   PRO A 453       7.133  12.782  47.893  1.00  0.310          O  
ATOM   7244  CB  PRO A 453       9.094  15.104  48.292  1.00  0.480          C  
ATOM   7245  CG  PRO A 453       8.972  16.344  47.417  1.00  0.480          C  
ATOM   7246  CD  PRO A 453       8.130  15.915  46.235  1.00  0.480          C  
ATOM   7247  HA  PRO A 453      10.177  13.650  47.053  1.00  0.380          H  
ATOM   7248 1HB  PRO A 453       8.243  14.978  48.979  1.00  0.580          H  
ATOM   7249 2HB  PRO A 453      10.004  15.100  48.910  1.00  0.580          H  
ATOM   7250 1HG  PRO A 453       8.507  17.169  47.974  1.00  0.580          H  
ATOM   7251 2HG  PRO A 453       9.968  16.697  47.114  1.00  0.580          H  
ATOM   7252 1HD  PRO A 453       7.059  16.064  46.437  1.00  0.580          H  
ATOM   7253 2HD  PRO A 453       8.482  16.494  45.363  1.00  0.580          H  
ATOM   7254  N   LEU A 454       9.074  11.705  48.330  1.00  0.330          N  
ATOM   7255  CA  LEU A 454       8.366  10.583  48.938  1.00  0.340          C  
ATOM   7256  C   LEU A 454       7.802  11.126  50.247  1.00  0.340          C  
ATOM   7257  O   LEU A 454       8.457  11.935  50.915  1.00  0.520          O  
ATOM   7258  CB  LEU A 454       9.292   9.366  49.181  1.00  0.470          C  
ATOM   7259  CG  LEU A 454       8.578   7.969  49.556  1.00  0.470          C  
ATOM   7260  CD1 LEU A 454       7.801   7.391  48.314  1.00  0.470          C  
ATOM   7261  CD2 LEU A 454       9.619   6.977  50.049  1.00  0.470          C  
ATOM   7262  H   LEU A 454      10.108  11.687  48.263  1.00  0.400          H  
ATOM   7263  HA  LEU A 454       7.545  10.291  48.310  1.00  0.410          H  
ATOM   7264 1HB  LEU A 454       9.882   9.210  48.274  1.00  0.570          H  
ATOM   7265 2HB  LEU A 454       9.986   9.618  49.986  1.00  0.570          H  
ATOM   7266  HG  LEU A 454       7.855   8.135  50.343  1.00  0.570          H  
ATOM   7267 1HD1 LEU A 454       7.316   6.453  48.596  1.00  0.570          H  
ATOM   7268 2HD1 LEU A 454       7.042   8.090  47.988  1.00  0.570          H  
ATOM   7269 3HD1 LEU A 454       8.498   7.203  47.494  1.00  0.570          H  
ATOM   7270 1HD2 LEU A 454       9.122   6.042  50.318  1.00  0.570          H  
ATOM   7271 2HD2 LEU A 454      10.350   6.787  49.267  1.00  0.570          H  
ATOM   7272 3HD2 LEU A 454      10.126   7.376  50.928  1.00  0.570          H  
ATOM   7273  N   ASN A 455       6.617  10.688  50.666  1.00  0.360          N  
ATOM   7274  CA  ASN A 455       6.059  11.205  51.907  1.00  0.400          C  
ATOM   7275  C   ASN A 455       6.446  10.417  53.139  1.00  0.380          C  
ATOM   7276  O   ASN A 455       5.887  10.638  54.198  1.00  0.620          O  
ATOM   7277  CB  ASN A 455       4.548  11.237  51.842  1.00  0.540          C  
ATOM   7278  CG  ASN A 455       3.947   9.883  51.784  1.00  0.540          C  
ATOM   7279  OD1 ASN A 455       4.604   8.909  51.376  1.00  0.540          O  
ATOM   7280  ND2 ASN A 455       2.719   9.795  52.188  1.00  0.540          N  
ATOM   7281  H   ASN A 455       6.068  10.024  50.128  1.00  0.430          H  
ATOM   7282  HA  ASN A 455       6.421  12.216  52.045  1.00  0.480          H  
ATOM   7283 1HB  ASN A 455       4.138  11.774  52.695  1.00  0.650          H  
ATOM   7284 2HB  ASN A 455       4.253  11.762  50.972  1.00  0.650          H  
ATOM   7285 1HD2 ASN A 455       2.241   8.920  52.203  1.00  0.650          H  
ATOM   7286 2HD2 ASN A 455       2.231  10.622  52.533  1.00  0.650          H  
ATOM   7287  N   VAL A 456       7.394   9.510  53.051  1.00  0.430          N  
ATOM   7288  CA  VAL A 456       7.706   8.772  54.254  1.00  0.440          C  
ATOM   7289  C   VAL A 456       8.807   9.434  55.068  1.00  0.420          C  
ATOM   7290  O   VAL A 456       9.924   9.661  54.571  1.00  0.490          O  
ATOM   7291  CB  VAL A 456       8.106   7.322  53.946  1.00  0.610          C  
ATOM   7292  CG1 VAL A 456       8.445   6.629  55.262  1.00  0.610          C  
ATOM   7293  CG2 VAL A 456       6.963   6.609  53.221  1.00  0.610          C  
ATOM   7294  H   VAL A 456       7.873   9.352  52.177  1.00  0.520          H  
ATOM   7295  HA  VAL A 456       6.810   8.734  54.876  1.00  0.530          H  
ATOM   7296  HB  VAL A 456       8.998   7.306  53.315  1.00  0.730          H  
ATOM   7297 1HG1 VAL A 456       8.713   5.630  55.088  1.00  0.730          H  
ATOM   7298 2HG1 VAL A 456       9.271   7.115  55.774  1.00  0.730          H  
ATOM   7299 3HG1 VAL A 456       7.563   6.657  55.891  1.00  0.730          H  
ATOM   7300 1HG2 VAL A 456       7.251   5.579  53.008  1.00  0.730          H  
ATOM   7301 2HG2 VAL A 456       6.080   6.617  53.846  1.00  0.730          H  
ATOM   7302 3HG2 VAL A 456       6.742   7.120  52.288  1.00  0.730          H  
ATOM   7303  N   TRP A 457       8.484   9.670  56.339  1.00  0.420          N  
ATOM   7304  CA  TRP A 457       9.373  10.245  57.329  1.00  0.480          C  
ATOM   7305  C   TRP A 457       9.799   9.154  58.289  1.00  0.500          C  
ATOM   7306  O   TRP A 457       8.990   8.292  58.646  1.00  0.500          O  
ATOM   7307  CB  TRP A 457       8.627  11.308  58.092  1.00  0.650          C  
ATOM   7308  CG  TRP A 457       8.278  12.470  57.277  1.00  0.650          C  
ATOM   7309  CD1 TRP A 457       7.228  12.589  56.438  1.00  0.650          C  
ATOM   7310  CD2 TRP A 457       8.931  13.715  57.269  1.00  0.650          C  
ATOM   7311  NE1 TRP A 457       7.194  13.827  55.906  1.00  0.650          N  
ATOM   7312  CE2 TRP A 457       8.230  14.535  56.411  1.00  0.650          C  
ATOM   7313  CE3 TRP A 457      10.020  14.206  57.923  1.00  0.650          C  
ATOM   7314  CZ2 TRP A 457       8.597  15.814  56.203  1.00  0.650          C  
ATOM   7315  CZ3 TRP A 457      10.385  15.488  57.702  1.00  0.650          C  
ATOM   7316  CH2 TRP A 457       9.680  16.271  56.855  1.00  0.650          C  
ATOM   7317  H   TRP A 457       7.522   9.460  56.621  1.00  0.500          H  
ATOM   7318  HA  TRP A 457      10.244  10.656  56.841  1.00  0.580          H  
ATOM   7319 1HB  TRP A 457       7.705  10.885  58.484  1.00  0.780          H  
ATOM   7320 2HB  TRP A 457       9.222  11.638  58.938  1.00  0.780          H  
ATOM   7321  HD1 TRP A 457       6.517  11.801  56.236  1.00  0.780          H  
ATOM   7322  HE1 TRP A 457       6.496  14.147  55.258  1.00  0.780          H  
ATOM   7323  HE3 TRP A 457      10.574  13.584  58.612  1.00  0.780          H  
ATOM   7324  HZ2 TRP A 457       8.068  16.462  55.556  1.00  0.780          H  
ATOM   7325  HZ3 TRP A 457      11.256  15.861  58.217  1.00  0.780          H  
ATOM   7326  HH2 TRP A 457       9.983  17.286  56.687  1.00  0.780          H  
ATOM   7327  N   GLU A 458      11.038   9.199  58.772  1.00  0.570          N  
ATOM   7328  CA  GLU A 458      11.468   8.148  59.690  1.00  0.690          C  
ATOM   7329  C   GLU A 458      12.190   8.572  60.958  1.00  0.840          C  
ATOM   7330  O   GLU A 458      12.998   9.512  60.990  1.00  0.870          O  
ATOM   7331  CB  GLU A 458      12.428   7.168  58.999  1.00  0.920          C  
ATOM   7332  CG  GLU A 458      11.891   6.330  57.835  1.00  0.920          C  
ATOM   7333  CD  GLU A 458      12.983   5.378  57.342  1.00  0.920          C  
ATOM   7334  OE1 GLU A 458      14.072   5.475  57.857  1.00  0.920          O  
ATOM   7335  OE2 GLU A 458      12.743   4.560  56.487  1.00  0.920          O  
ATOM   7336  H   GLU A 458      11.673   9.940  58.466  1.00  0.680          H  
ATOM   7337  HA  GLU A 458      10.589   7.591  60.001  1.00  0.830          H  
ATOM   7338 1HB  GLU A 458      13.290   7.724  58.629  1.00  1.100          H  
ATOM   7339 2HB  GLU A 458      12.801   6.465  59.747  1.00  1.100          H  
ATOM   7340 1HG  GLU A 458      11.023   5.759  58.167  1.00  1.100          H  
ATOM   7341 2HG  GLU A 458      11.579   6.988  57.023  1.00  1.100          H  
ATOM   7342  N   CYS A 459      11.948   7.764  61.986  1.00  1.080          N  
ATOM   7343  CA  CYS A 459      12.686   7.794  63.239  1.00  1.380          C  
ATOM   7344  C   CYS A 459      13.750   6.718  63.228  1.00  1.380          C  
ATOM   7345  O   CYS A 459      13.450   5.515  63.383  1.00  1.360          O  
ATOM   7346  CB  CYS A 459      11.765   7.586  64.436  1.00  1.810          C  
ATOM   7347  SG  CYS A 459      12.682   7.422  65.995  1.00  1.810          S  
ATOM   7348  H   CYS A 459      11.218   7.069  61.852  1.00  1.300          H  
ATOM   7349  HA  CYS A 459      13.168   8.770  63.337  1.00  1.660          H  
ATOM   7350 1HB  CYS A 459      11.090   8.434  64.530  1.00  2.170          H  
ATOM   7351 2HB  CYS A 459      11.160   6.705  64.281  1.00  2.170          H  
ATOM   7352  N   GLU A 460      15.000   7.123  63.050  1.00  1.700          N  
ATOM   7353  CA  GLU A 460      16.118   6.194  62.889  1.00  1.950          C  
ATOM   7354  C   GLU A 460      16.314   5.315  64.116  1.00  1.850          C  
ATOM   7355  O   GLU A 460      16.588   4.114  64.014  1.00  2.040          O  
ATOM   7356  CB  GLU A 460      17.396   6.982  62.608  1.00  2.630          C  
ATOM   7357  CG  GLU A 460      17.418   7.676  61.244  1.00  2.630          C  
ATOM   7358  CD  GLU A 460      18.644   8.528  61.031  1.00  2.630          C  
ATOM   7359  OE1 GLU A 460      19.409   8.667  61.953  1.00  2.630          O  
ATOM   7360  OE2 GLU A 460      18.805   9.048  59.951  1.00  2.630          O  
ATOM   7361  H   GLU A 460      15.168   8.121  62.965  1.00  2.040          H  
ATOM   7362  HA  GLU A 460      15.908   5.551  62.033  1.00  2.340          H  
ATOM   7363 1HB  GLU A 460      17.534   7.742  63.377  1.00  3.160          H  
ATOM   7364 2HB  GLU A 460      18.253   6.310  62.657  1.00  3.160          H  
ATOM   7365 1HG  GLU A 460      17.377   6.915  60.465  1.00  3.160          H  
ATOM   7366 2HG  GLU A 460      16.527   8.297  61.147  1.00  3.160          H  
ATOM   7367  N   GLY A 461      16.098   5.911  65.279  1.00  1.720          N  
ATOM   7368  CA  GLY A 461      16.262   5.245  66.560  1.00  1.870          C  
ATOM   7369  C   GLY A 461      15.029   4.463  67.006  1.00  1.920          C  
ATOM   7370  O   GLY A 461      15.003   3.941  68.122  1.00  2.430          O  
ATOM   7371  H   GLY A 461      15.877   6.898  65.262  1.00  2.060          H  
ATOM   7372 1HA  GLY A 461      17.116   4.571  66.505  1.00  2.240          H  
ATOM   7373 2HA  GLY A 461      16.500   5.991  67.316  1.00  2.240          H  
ATOM   7374  N   CYS A 462      13.996   4.405  66.167  1.00  1.710          N  
ATOM   7375  CA  CYS A 462      12.773   3.726  66.525  1.00  1.870          C  
ATOM   7376  C   CYS A 462      12.516   2.640  65.516  1.00  1.770          C  
ATOM   7377  O   CYS A 462      11.948   1.599  65.839  1.00  2.110          O  
ATOM   7378  CB  CYS A 462      11.562   4.633  66.405  1.00  2.550          C  
ATOM   7379  SG  CYS A 462      11.614   6.196  67.237  1.00  2.550          S  
ATOM   7380  H   CYS A 462      14.040   4.824  65.238  1.00  2.050          H  
ATOM   7381  HA  CYS A 462      12.856   3.298  67.522  1.00  2.240          H  
ATOM   7382 1HB  CYS A 462      11.407   4.810  65.371  1.00  3.060          H  
ATOM   7383 2HB  CYS A 462      10.690   4.095  66.768  1.00  3.060          H  
ATOM   7384  N   GLN A 463      12.920   2.926  64.270  1.00  2.100          N  
ATOM   7385  CA  GLN A 463      12.573   2.136  63.097  1.00  2.510          C  
ATOM   7386  C   GLN A 463      11.057   2.214  62.976  1.00  2.200          C  
ATOM   7387  O   GLN A 463      10.343   1.222  62.833  1.00  2.500          O  
ATOM   7388  CB  GLN A 463      13.106   0.701  63.190  1.00  3.350          C  
ATOM   7389  CG  GLN A 463      14.632   0.645  63.221  1.00  3.350          C  
ATOM   7390  CD  GLN A 463      15.233   1.033  61.875  1.00  3.350          C  
ATOM   7391  OE1 GLN A 463      15.011   0.329  60.884  1.00  3.350          O  
ATOM   7392  NE2 GLN A 463      15.979   2.146  61.812  1.00  3.350          N  
ATOM   7393  H   GLN A 463      13.406   3.808  64.114  1.00  2.520          H  
ATOM   7394  HA  GLN A 463      13.000   2.608  62.212  1.00  3.010          H  
ATOM   7395 1HB  GLN A 463      12.721   0.193  64.065  1.00  4.020          H  
ATOM   7396 2HB  GLN A 463      12.770   0.137  62.321  1.00  4.020          H  
ATOM   7397 1HG  GLN A 463      15.000   1.349  63.973  1.00  4.020          H  
ATOM   7398 2HG  GLN A 463      14.949  -0.366  63.465  1.00  4.020          H  
ATOM   7399 1HE2 GLN A 463      16.378   2.426  60.941  1.00  4.020          H  
ATOM   7400 2HE2 GLN A 463      16.163   2.730  62.639  1.00  4.020          H  
ATOM   7401  N   HIS A 464      10.604   3.469  63.030  1.00  1.800          N  
ATOM   7402  CA  HIS A 464       9.194   3.874  62.968  1.00  1.700          C  
ATOM   7403  C   HIS A 464       8.976   4.946  61.907  1.00  1.360          C  
ATOM   7404  O   HIS A 464       9.831   5.821  61.711  1.00  1.540          O  
ATOM   7405  CB  HIS A 464       8.707   4.400  64.325  1.00  2.420          C  
ATOM   7406  CG  HIS A 464       7.290   4.796  64.318  1.00  2.420          C  
ATOM   7407  ND1 HIS A 464       6.863   6.002  63.818  1.00  2.420          N  
ATOM   7408  CD2 HIS A 464       6.184   4.150  64.740  1.00  2.420          C  
ATOM   7409  CE1 HIS A 464       5.553   6.075  63.918  1.00  2.420          C  
ATOM   7410  NE2 HIS A 464       5.117   4.965  64.478  1.00  2.420          N  
ATOM   7411  H   HIS A 464      11.339   4.176  63.135  1.00  2.160          H  
ATOM   7412  HA  HIS A 464       8.578   3.016  62.699  1.00  2.040          H  
ATOM   7413 1HB  HIS A 464       8.852   3.637  65.091  1.00  2.900          H  
ATOM   7414 2HB  HIS A 464       9.279   5.271  64.608  1.00  2.900          H  
ATOM   7415  HD2 HIS A 464       6.149   3.160  65.196  1.00  2.900          H  
ATOM   7416  HE1 HIS A 464       4.933   6.906  63.592  1.00  2.900          H  
ATOM   7417  HE2 HIS A 464       4.152   4.745  64.678  1.00  2.900          H  
ATOM   7418  N   GLN A 465       7.845   4.875  61.194  1.00  1.220          N  
ATOM   7419  CA  GLN A 465       7.588   5.857  60.151  1.00  1.090          C  
ATOM   7420  C   GLN A 465       6.190   6.467  60.157  1.00  0.780          C  
ATOM   7421  O   GLN A 465       5.216   5.865  60.618  1.00  1.170          O  
ATOM   7422  CB  GLN A 465       7.797   5.230  58.774  1.00  1.580          C  
ATOM   7423  CG  GLN A 465       6.746   4.187  58.383  1.00  1.580          C  
ATOM   7424  CD  GLN A 465       7.024   3.575  57.044  1.00  1.580          C  
ATOM   7425  OE1 GLN A 465       7.869   2.687  56.927  1.00  1.580          O  
ATOM   7426  NE2 GLN A 465       6.326   4.043  56.019  1.00  1.580          N  
ATOM   7427  H   GLN A 465       7.170   4.148  61.379  1.00  1.460          H  
ATOM   7428  HA  GLN A 465       8.295   6.667  60.275  1.00  1.310          H  
ATOM   7429 1HB  GLN A 465       7.789   6.013  58.038  1.00  1.890          H  
ATOM   7430 2HB  GLN A 465       8.777   4.760  58.735  1.00  1.890          H  
ATOM   7431 1HG  GLN A 465       6.739   3.397  59.126  1.00  1.890          H  
ATOM   7432 2HG  GLN A 465       5.762   4.657  58.327  1.00  1.890          H  
ATOM   7433 1HE2 GLN A 465       6.469   3.673  55.100  1.00  1.890          H  
ATOM   7434 2HE2 GLN A 465       5.638   4.754  56.163  1.00  1.890          H  
ATOM   7435  N   VAL A 466       6.122   7.658  59.568  1.00  0.630          N  
ATOM   7436  CA  VAL A 466       4.903   8.432  59.328  1.00  0.640          C  
ATOM   7437  C   VAL A 466       4.803   8.787  57.847  1.00  0.540          C  
ATOM   7438  O   VAL A 466       5.779   9.226  57.246  1.00  0.500          O  
ATOM   7439  CB  VAL A 466       4.871   9.719  60.200  1.00  0.890          C  
ATOM   7440  CG1 VAL A 466       3.642  10.588  59.870  1.00  0.890          C  
ATOM   7441  CG2 VAL A 466       4.794   9.330  61.674  1.00  0.890          C  
ATOM   7442  H   VAL A 466       7.015   8.028  59.225  1.00  0.760          H  
ATOM   7443  HA  VAL A 466       4.044   7.814  59.594  1.00  0.770          H  
ATOM   7444  HB  VAL A 466       5.769  10.300  60.011  1.00  1.070          H  
ATOM   7445 1HG1 VAL A 466       3.647  11.479  60.500  1.00  1.070          H  
ATOM   7446 2HG1 VAL A 466       3.661  10.896  58.842  1.00  1.070          H  
ATOM   7447 3HG1 VAL A 466       2.728  10.027  60.058  1.00  1.070          H  
ATOM   7448 1HG2 VAL A 466       4.781  10.230  62.292  1.00  1.070          H  
ATOM   7449 2HG2 VAL A 466       3.885   8.756  61.844  1.00  1.070          H  
ATOM   7450 3HG2 VAL A 466       5.636   8.729  61.945  1.00  1.070          H  
ATOM   7451  N   ALA A 467       3.642   8.549  57.234  1.00  0.540          N  
ATOM   7452  CA  ALA A 467       3.441   8.886  55.818  1.00  0.460          C  
ATOM   7453  C   ALA A 467       2.216   9.814  55.634  1.00  0.430          C  
ATOM   7454  O   ALA A 467       1.116   9.294  55.451  1.00  0.410          O  
ATOM   7455  CB  ALA A 467       3.277   7.604  55.012  1.00  0.680          C  
ATOM   7456  H   ALA A 467       2.876   8.160  57.770  1.00  0.650          H  
ATOM   7457  HA  ALA A 467       4.324   9.384  55.449  1.00  0.550          H  
ATOM   7458 1HB  ALA A 467       3.165   7.835  53.964  1.00  0.810          H  
ATOM   7459 2HB  ALA A 467       4.157   6.984  55.148  1.00  0.810          H  
ATOM   7460 3HB  ALA A 467       2.398   7.059  55.353  1.00  0.810          H  
ATOM   7461  N   PRO A 468       2.358  11.168  55.732  1.00  0.440          N  
ATOM   7462  CA  PRO A 468       1.288  12.165  55.666  1.00  0.440          C  
ATOM   7463  C   PRO A 468       0.563  12.181  54.315  1.00  0.430          C  
ATOM   7464  O   PRO A 468       1.156  11.906  53.275  1.00  0.440          O  
ATOM   7465  CB  PRO A 468       2.044  13.497  55.874  1.00  0.660          C  
ATOM   7466  CG  PRO A 468       3.311  13.112  56.579  1.00  0.660          C  
ATOM   7467  CD  PRO A 468       3.672  11.773  55.975  1.00  0.660          C  
ATOM   7468  HA  PRO A 468       0.585  11.972  56.472  1.00  0.530          H  
ATOM   7469 1HB  PRO A 468       2.227  13.983  54.905  1.00  0.790          H  
ATOM   7470 2HB  PRO A 468       1.422  14.188  56.463  1.00  0.790          H  
ATOM   7471 1HG  PRO A 468       4.084  13.877  56.418  1.00  0.790          H  
ATOM   7472 2HG  PRO A 468       3.143  13.058  57.662  1.00  0.790          H  
ATOM   7473 1HD  PRO A 468       4.163  11.949  55.029  1.00  0.790          H  
ATOM   7474 2HD  PRO A 468       4.286  11.223  56.661  1.00  0.790          H  
ATOM   7475  N   LYS A 469      -0.718  12.548  54.330  1.00  0.440          N  
ATOM   7476  CA  LYS A 469      -1.491  12.621  53.092  1.00  0.440          C  
ATOM   7477  C   LYS A 469      -1.554  14.021  52.457  1.00  0.460          C  
ATOM   7478  O   LYS A 469      -1.927  14.149  51.296  1.00  0.490          O  
ATOM   7479  CB  LYS A 469      -2.905  12.099  53.352  1.00  0.620          C  
ATOM   7480  CG  LYS A 469      -2.952  10.595  53.694  1.00  0.620          C  
ATOM   7481  CD  LYS A 469      -4.395  10.099  53.937  1.00  0.620          C  
ATOM   7482  CE  LYS A 469      -4.485   8.558  54.107  1.00  0.620          C  
ATOM   7483  NZ  LYS A 469      -3.910   8.075  55.408  1.00  0.620          N  
ATOM   7484  H   LYS A 469      -1.185  12.747  55.226  1.00  0.530          H  
ATOM   7485  HA  LYS A 469      -1.022  11.957  52.366  1.00  0.530          H  
ATOM   7486 1HB  LYS A 469      -3.346  12.652  54.186  1.00  0.740          H  
ATOM   7487 2HB  LYS A 469      -3.522  12.275  52.472  1.00  0.740          H  
ATOM   7488 1HG  LYS A 469      -2.509  10.040  52.874  1.00  0.740          H  
ATOM   7489 2HG  LYS A 469      -2.352  10.423  54.587  1.00  0.740          H  
ATOM   7490 1HD  LYS A 469      -4.787  10.572  54.839  1.00  0.740          H  
ATOM   7491 2HD  LYS A 469      -5.017  10.387  53.108  1.00  0.740          H  
ATOM   7492 1HE  LYS A 469      -5.529   8.257  54.054  1.00  0.740          H  
ATOM   7493 2HE  LYS A 469      -3.945   8.083  53.288  1.00  0.740          H  
ATOM   7494 1HZ  LYS A 469      -3.999   7.034  55.447  1.00  0.740          H  
ATOM   7495 2HZ  LYS A 469      -2.935   8.319  55.474  1.00  0.740          H  
ATOM   7496 3HZ  LYS A 469      -4.409   8.479  56.180  1.00  0.740          H  
ATOM   7497  N   SER A 470      -1.214  15.076  53.197  1.00  0.440          N  
ATOM   7498  CA  SER A 470      -1.367  16.439  52.663  1.00  0.460          C  
ATOM   7499  C   SER A 470      -0.459  17.463  53.340  1.00  0.430          C  
ATOM   7500  O   SER A 470       0.225  17.147  54.323  1.00  0.420          O  
ATOM   7501  CB  SER A 470      -2.801  16.899  52.829  1.00  0.640          C  
ATOM   7502  OG  SER A 470      -3.126  17.118  54.189  1.00  0.640          O  
ATOM   7503  H   SER A 470      -0.890  14.950  54.143  1.00  0.530          H  
ATOM   7504  HA  SER A 470      -1.126  16.415  51.601  1.00  0.550          H  
ATOM   7505 1HB  SER A 470      -2.966  17.807  52.266  1.00  0.760          H  
ATOM   7506 2HB  SER A 470      -3.451  16.149  52.419  1.00  0.760          H  
ATOM   7507  HG  SER A 470      -4.064  17.345  54.192  1.00  0.760          H  
ATOM   7508  N   ILE A 471      -0.438  18.698  52.815  1.00  0.460          N  
ATOM   7509  CA  ILE A 471       0.319  19.781  53.422  1.00  0.450          C  
ATOM   7510  C   ILE A 471      -0.204  20.064  54.806  1.00  0.420          C  
ATOM   7511  O   ILE A 471       0.573  20.279  55.722  1.00  0.440          O  
ATOM   7512  CB  ILE A 471       0.328  21.084  52.597  1.00  0.630          C  
ATOM   7513  CG1 ILE A 471       1.095  20.856  51.316  1.00  0.630          C  
ATOM   7514  CG2 ILE A 471       0.951  22.216  53.413  1.00  0.630          C  
ATOM   7515  CD1 ILE A 471       0.991  21.942  50.261  1.00  0.630          C  
ATOM   7516  H   ILE A 471      -1.014  18.919  51.994  1.00  0.550          H  
ATOM   7517  HA  ILE A 471       1.360  19.447  53.517  1.00  0.540          H  
ATOM   7518  HB  ILE A 471      -0.700  21.346  52.324  1.00  0.760          H  
ATOM   7519 1HG1 ILE A 471       2.128  20.734  51.569  1.00  0.760          H  
ATOM   7520 2HG1 ILE A 471       0.725  19.941  50.882  1.00  0.760          H  
ATOM   7521 1HG2 ILE A 471       0.961  23.134  52.843  1.00  0.760          H  
ATOM   7522 2HG2 ILE A 471       0.390  22.390  54.321  1.00  0.760          H  
ATOM   7523 3HG2 ILE A 471       1.963  21.928  53.663  1.00  0.760          H  
ATOM   7524 1HD1 ILE A 471       1.568  21.646  49.401  1.00  0.760          H  
ATOM   7525 2HD1 ILE A 471      -0.053  22.063  49.968  1.00  0.760          H  
ATOM   7526 3HD1 ILE A 471       1.378  22.887  50.631  1.00  0.760          H  
ATOM   7527  N   LYS A 472      -1.528  20.134  54.959  1.00  0.430          N  
ATOM   7528  CA  LYS A 472      -2.068  20.421  56.278  1.00  0.430          C  
ATOM   7529  C   LYS A 472      -1.632  19.357  57.281  1.00  0.430          C  
ATOM   7530  O   LYS A 472      -1.260  19.693  58.407  1.00  0.460          O  
ATOM   7531  CB  LYS A 472      -3.587  20.520  56.221  1.00  0.600          C  
ATOM   7532  CG  LYS A 472      -4.094  21.767  55.505  1.00  0.600          C  
ATOM   7533  CD  LYS A 472      -5.621  21.802  55.444  1.00  0.600          C  
ATOM   7534  CE  LYS A 472      -6.122  23.042  54.703  1.00  0.600          C  
ATOM   7535  NZ  LYS A 472      -7.612  23.070  54.605  1.00  0.600          N  
ATOM   7536  H   LYS A 472      -2.131  19.963  54.168  1.00  0.520          H  
ATOM   7537  HA  LYS A 472      -1.671  21.379  56.615  1.00  0.520          H  
ATOM   7538 1HB  LYS A 472      -3.987  19.646  55.707  1.00  0.720          H  
ATOM   7539 2HB  LYS A 472      -3.989  20.519  57.234  1.00  0.720          H  
ATOM   7540 1HG  LYS A 472      -3.734  22.652  56.036  1.00  0.720          H  
ATOM   7541 2HG  LYS A 472      -3.691  21.789  54.493  1.00  0.720          H  
ATOM   7542 1HD  LYS A 472      -5.985  20.912  54.929  1.00  0.720          H  
ATOM   7543 2HD  LYS A 472      -6.028  21.808  56.455  1.00  0.720          H  
ATOM   7544 1HE  LYS A 472      -5.786  23.932  55.231  1.00  0.720          H  
ATOM   7545 2HE  LYS A 472      -5.704  23.048  53.697  1.00  0.720          H  
ATOM   7546 1HZ  LYS A 472      -7.901  23.902  54.109  1.00  0.720          H  
ATOM   7547 2HZ  LYS A 472      -7.935  22.253  54.106  1.00  0.720          H  
ATOM   7548 3HZ  LYS A 472      -8.012  23.077  55.533  1.00  0.720          H  
ATOM   7549  N   GLU A 473      -1.665  18.075  56.884  1.00  0.450          N  
ATOM   7550  CA  GLU A 473      -1.223  17.025  57.798  1.00  0.470          C  
ATOM   7551  C   GLU A 473       0.260  17.209  58.148  1.00  0.460          C  
ATOM   7552  O   GLU A 473       0.652  17.066  59.313  1.00  0.510          O  
ATOM   7553  CB  GLU A 473      -1.488  15.630  57.236  1.00  0.650          C  
ATOM   7554  CG  GLU A 473      -1.102  14.546  58.211  1.00  0.650          C  
ATOM   7555  CD  GLU A 473      -1.410  13.173  57.795  1.00  0.650          C  
ATOM   7556  OE1 GLU A 473      -2.091  13.000  56.814  1.00  0.650          O  
ATOM   7557  OE2 GLU A 473      -0.931  12.264  58.445  1.00  0.650          O  
ATOM   7558  H   GLU A 473      -2.021  17.838  55.958  1.00  0.540          H  
ATOM   7559  HA  GLU A 473      -1.793  17.117  58.722  1.00  0.560          H  
ATOM   7560 1HB  GLU A 473      -2.545  15.525  56.988  1.00  0.780          H  
ATOM   7561 2HB  GLU A 473      -0.917  15.492  56.318  1.00  0.780          H  
ATOM   7562 1HG  GLU A 473      -0.053  14.611  58.312  1.00  0.780          H  
ATOM   7563 2HG  GLU A 473      -1.548  14.749  59.183  1.00  0.780          H  
ATOM   7564  N   LEU A 474       1.082  17.544  57.141  1.00  0.440          N  
ATOM   7565  CA  LEU A 474       2.505  17.780  57.336  1.00  0.480          C  
ATOM   7566  C   LEU A 474       2.730  18.884  58.348  1.00  0.530          C  
ATOM   7567  O   LEU A 474       3.545  18.730  59.264  1.00  0.560          O  
ATOM   7568  CB  LEU A 474       3.166  18.203  56.003  1.00  0.660          C  
ATOM   7569  CG  LEU A 474       4.667  18.612  56.033  1.00  0.660          C  
ATOM   7570  CD1 LEU A 474       5.503  17.445  56.466  1.00  0.660          C  
ATOM   7571  CD2 LEU A 474       5.075  19.143  54.634  1.00  0.660          C  
ATOM   7572  H   LEU A 474       0.708  17.599  56.189  1.00  0.530          H  
ATOM   7573  HA  LEU A 474       2.950  16.859  57.705  1.00  0.580          H  
ATOM   7574 1HB  LEU A 474       3.050  17.384  55.294  1.00  0.790          H  
ATOM   7575 2HB  LEU A 474       2.631  19.047  55.615  1.00  0.790          H  
ATOM   7576  HG  LEU A 474       4.813  19.412  56.767  1.00  0.790          H  
ATOM   7577 1HD1 LEU A 474       6.534  17.752  56.506  1.00  0.790          H  
ATOM   7578 2HD1 LEU A 474       5.190  17.139  57.447  1.00  0.790          H  
ATOM   7579 3HD1 LEU A 474       5.389  16.619  55.768  1.00  0.790          H  
ATOM   7580 1HD2 LEU A 474       6.122  19.451  54.649  1.00  0.790          H  
ATOM   7581 2HD2 LEU A 474       4.936  18.366  53.899  1.00  0.790          H  
ATOM   7582 3HD2 LEU A 474       4.449  19.997  54.376  1.00  0.790          H  
ATOM   7583  N   GLN A 475       2.009  19.996  58.188  1.00  0.560          N  
ATOM   7584  CA  GLN A 475       2.143  21.134  59.076  1.00  0.670          C  
ATOM   7585  C   GLN A 475       1.778  20.754  60.505  1.00  0.690          C  
ATOM   7586  O   GLN A 475       2.496  21.107  61.443  1.00  0.760          O  
ATOM   7587  CB  GLN A 475       1.205  22.252  58.624  1.00  0.890          C  
ATOM   7588  CG  GLN A 475       1.575  22.928  57.327  1.00  0.890          C  
ATOM   7589  CD  GLN A 475       0.467  23.878  56.863  1.00  0.890          C  
ATOM   7590  OE1 GLN A 475      -0.671  23.756  57.320  1.00  0.890          O  
ATOM   7591  NE2 GLN A 475       0.785  24.823  55.989  1.00  0.890          N  
ATOM   7592  H   GLN A 475       1.371  20.052  57.389  1.00  0.670          H  
ATOM   7593  HA  GLN A 475       3.174  21.480  59.051  1.00  0.800          H  
ATOM   7594 1HB  GLN A 475       0.206  21.841  58.503  1.00  1.070          H  
ATOM   7595 2HB  GLN A 475       1.151  23.009  59.400  1.00  1.070          H  
ATOM   7596 1HG  GLN A 475       2.483  23.494  57.479  1.00  1.070          H  
ATOM   7597 2HG  GLN A 475       1.742  22.184  56.570  1.00  1.070          H  
ATOM   7598 1HE2 GLN A 475       0.084  25.465  55.669  1.00  1.070          H  
ATOM   7599 2HE2 GLN A 475       1.722  24.905  55.646  1.00  1.070          H  
ATOM   7600  N   LYS A 476       0.701  19.972  60.678  1.00  0.650          N  
ATOM   7601  CA  LYS A 476       0.289  19.544  62.011  1.00  0.710          C  
ATOM   7602  C   LYS A 476       1.342  18.675  62.700  1.00  0.670          C  
ATOM   7603  O   LYS A 476       1.618  18.862  63.889  1.00  0.760          O  
ATOM   7604  CB  LYS A 476      -1.039  18.785  61.946  1.00  0.970          C  
ATOM   7605  CG  LYS A 476      -2.260  19.655  61.633  1.00  0.970          C  
ATOM   7606  CD  LYS A 476      -3.537  18.815  61.527  1.00  0.970          C  
ATOM   7607  CE  LYS A 476      -4.751  19.674  61.174  1.00  0.970          C  
ATOM   7608  NZ  LYS A 476      -5.995  18.855  61.039  1.00  0.970          N  
ATOM   7609  H   LYS A 476       0.125  19.730  59.864  1.00  0.780          H  
ATOM   7610  HA  LYS A 476       0.146  20.435  62.621  1.00  0.850          H  
ATOM   7611 1HB  LYS A 476      -0.970  18.018  61.173  1.00  1.160          H  
ATOM   7612 2HB  LYS A 476      -1.211  18.278  62.894  1.00  1.160          H  
ATOM   7613 1HG  LYS A 476      -2.384  20.386  62.430  1.00  1.160          H  
ATOM   7614 2HG  LYS A 476      -2.099  20.192  60.703  1.00  1.160          H  
ATOM   7615 1HD  LYS A 476      -3.404  18.059  60.749  1.00  1.160          H  
ATOM   7616 2HD  LYS A 476      -3.723  18.308  62.474  1.00  1.160          H  
ATOM   7617 1HE  LYS A 476      -4.900  20.419  61.954  1.00  1.160          H  
ATOM   7618 2HE  LYS A 476      -4.560  20.185  60.227  1.00  1.160          H  
ATOM   7619 1HZ  LYS A 476      -6.773  19.457  60.804  1.00  1.160          H  
ATOM   7620 2HZ  LYS A 476      -5.870  18.169  60.308  1.00  1.160          H  
ATOM   7621 3HZ  LYS A 476      -6.189  18.385  61.912  1.00  1.160          H  
ATOM   7622  N   HIS A 477       1.959  17.754  61.951  1.00  0.600          N  
ATOM   7623  CA  HIS A 477       2.983  16.890  62.529  1.00  0.610          C  
ATOM   7624  C   HIS A 477       4.290  17.641  62.771  1.00  0.640          C  
ATOM   7625  O   HIS A 477       4.984  17.398  63.768  1.00  0.700          O  
ATOM   7626  CB  HIS A 477       3.334  15.719  61.597  1.00  0.850          C  
ATOM   7627  CG  HIS A 477       2.339  14.642  61.410  1.00  0.850          C  
ATOM   7628  ND1 HIS A 477       1.875  13.841  62.434  1.00  0.850          N  
ATOM   7629  CD2 HIS A 477       1.763  14.198  60.289  1.00  0.850          C  
ATOM   7630  CE1 HIS A 477       1.016  12.959  61.934  1.00  0.850          C  
ATOM   7631  NE2 HIS A 477       0.930  13.157  60.631  1.00  0.850          N  
ATOM   7632  H   HIS A 477       1.650  17.608  60.984  1.00  0.720          H  
ATOM   7633  HA  HIS A 477       2.635  16.493  63.479  1.00  0.730          H  
ATOM   7634 1HB  HIS A 477       3.499  16.136  60.605  1.00  1.020          H  
ATOM   7635 2HB  HIS A 477       4.261  15.266  61.925  1.00  1.020          H  
ATOM   7636  HD2 HIS A 477       1.933  14.602  59.294  1.00  1.020          H  
ATOM   7637  HE1 HIS A 477       0.476  12.199  62.498  1.00  1.020          H  
ATOM   7638  HE2 HIS A 477       0.335  12.630  59.950  1.00  1.020          H  
ATOM   7639  N   ALA A 478       4.633  18.548  61.852  1.00  0.640          N  
ATOM   7640  CA  ALA A 478       5.892  19.265  61.908  1.00  0.710          C  
ATOM   7641  C   ALA A 478       5.961  20.501  62.779  1.00  0.940          C  
ATOM   7642  O   ALA A 478       6.888  20.599  63.583  1.00  1.220          O  
ATOM   7643  CB  ALA A 478       6.258  19.701  60.498  1.00  0.970          C  
ATOM   7644  H   ALA A 478       4.028  18.697  61.042  1.00  0.770          H  
ATOM   7645  HA  ALA A 478       6.630  18.593  62.289  1.00  0.850          H  
ATOM   7646 1HB  ALA A 478       7.224  20.185  60.516  1.00  1.160          H  
ATOM   7647 2HB  ALA A 478       6.300  18.837  59.847  1.00  1.160          H  
ATOM   7648 3HB  ALA A 478       5.509  20.392  60.121  1.00  1.160          H  
ATOM   7649  N   SER A 479       5.033  21.456  62.602  1.00  1.830          N  
ATOM   7650  CA  SER A 479       5.046  22.792  63.234  1.00  2.370          C  
ATOM   7651  C   SER A 479       6.085  23.716  62.557  1.00  2.210          C  
ATOM   7652  O   SER A 479       6.206  24.898  62.888  1.00  2.420          O  
ATOM   7653  CB  SER A 479       5.308  22.721  64.731  1.00  3.100          C  
ATOM   7654  OG  SER A 479       6.672  22.689  65.014  1.00  3.100          O  
ATOM   7655  H   SER A 479       4.237  21.271  61.987  1.00  2.200          H  
ATOM   7656  HA  SER A 479       4.060  23.238  63.090  1.00  2.840          H  
ATOM   7657 1HB  SER A 479       4.858  23.589  65.210  1.00  3.720          H  
ATOM   7658 2HB  SER A 479       4.826  21.835  65.140  1.00  3.720          H  
ATOM   7659  HG  SER A 479       6.979  21.856  64.640  1.00  3.720          H  
ATOM   7660  N   HIS A 480       6.849  23.155  61.618  1.00  2.010          N  
ATOM   7661  CA  HIS A 480       7.895  23.840  60.883  1.00  2.060          C  
ATOM   7662  C   HIS A 480       7.428  24.252  59.512  1.00  2.080          C  
ATOM   7663  O   HIS A 480       6.969  23.430  58.719  1.00  2.020          O  
ATOM   7664  CB  HIS A 480       9.134  22.963  60.746  1.00  2.860          C  
ATOM   7665  CG  HIS A 480       9.782  22.701  62.028  1.00  2.860          C  
ATOM   7666  ND1 HIS A 480      10.567  23.641  62.671  1.00  2.860          N  
ATOM   7667  CD2 HIS A 480       9.768  21.616  62.817  1.00  2.860          C  
ATOM   7668  CE1 HIS A 480      11.006  23.131  63.806  1.00  2.860          C  
ATOM   7669  NE2 HIS A 480      10.534  21.905  63.919  1.00  2.860          N  
ATOM   7670  H   HIS A 480       6.675  22.191  61.393  1.00  2.410          H  
ATOM   7671  HA  HIS A 480       8.180  24.740  61.424  1.00  2.470          H  
ATOM   7672 1HB  HIS A 480       8.861  22.011  60.303  1.00  3.440          H  
ATOM   7673 2HB  HIS A 480       9.853  23.435  60.082  1.00  3.440          H  
ATOM   7674  HD2 HIS A 480       9.244  20.681  62.620  1.00  3.440          H  
ATOM   7675  HE1 HIS A 480      11.648  23.635  64.525  1.00  3.440          H  
ATOM   7676  HE2 HIS A 480      10.703  21.275  64.688  1.00  3.440          H  
ATOM   7677  N   TYR A 481       7.534  25.550  59.261  1.00  2.380          N  
ATOM   7678  CA  TYR A 481       7.132  26.165  58.018  1.00  2.540          C  
ATOM   7679  C   TYR A 481       8.405  26.829  57.559  1.00  2.210          C  
ATOM   7680  O   TYR A 481       8.676  27.039  56.374  1.00  2.860          O  
ATOM   7681  CB  TYR A 481       6.040  27.185  58.302  1.00  3.490          C  
ATOM   7682  CG  TYR A 481       4.847  26.637  59.070  1.00  3.490          C  
ATOM   7683  CD1 TYR A 481       4.891  26.624  60.462  1.00  3.490          C  
ATOM   7684  CD2 TYR A 481       3.706  26.203  58.425  1.00  3.490          C  
ATOM   7685  CE1 TYR A 481       3.829  26.166  61.194  1.00  3.490          C  
ATOM   7686  CE2 TYR A 481       2.630  25.757  59.185  1.00  3.490          C  
ATOM   7687  CZ  TYR A 481       2.698  25.733  60.555  1.00  3.490          C  
ATOM   7688  OH  TYR A 481       1.626  25.296  61.304  1.00  3.490          O  
ATOM   7689  H   TYR A 481       7.937  26.145  59.970  1.00  2.860          H  
ATOM   7690  HA  TYR A 481       6.818  25.417  57.290  1.00  3.050          H  
ATOM   7691 1HB  TYR A 481       6.450  28.035  58.847  1.00  4.190          H  
ATOM   7692 2HB  TYR A 481       5.670  27.546  57.363  1.00  4.190          H  
ATOM   7693  HD1 TYR A 481       5.779  26.974  60.985  1.00  4.190          H  
ATOM   7694  HD2 TYR A 481       3.645  26.223  57.334  1.00  4.190          H  
ATOM   7695  HE1 TYR A 481       3.885  26.157  62.284  1.00  4.190          H  
ATOM   7696  HE2 TYR A 481       1.727  25.432  58.703  1.00  4.190          H  
ATOM   7697  HH  TYR A 481       0.871  25.132  60.731  1.00  4.190          H  
ATOM   7698  N   VAL A 482       9.201  27.151  58.576  1.00  1.950          N  
ATOM   7699  CA  VAL A 482      10.500  27.828  58.504  1.00  2.420          C  
ATOM   7700  C   VAL A 482      10.428  29.221  57.844  1.00  2.410          C  
ATOM   7701  O   VAL A 482      10.608  30.236  58.511  1.00  2.990          O  
ATOM   7702  CB  VAL A 482      11.499  26.909  57.743  1.00  3.200          C  
ATOM   7703  CG1 VAL A 482      12.860  27.604  57.555  1.00  3.200          C  
ATOM   7704  CG2 VAL A 482      11.621  25.578  58.491  1.00  3.200          C  
ATOM   7705  H   VAL A 482       8.847  26.904  59.493  1.00  2.340          H  
ATOM   7706  HA  VAL A 482      10.870  27.957  59.522  1.00  2.900          H  
ATOM   7707  HB  VAL A 482      11.122  26.712  56.744  1.00  3.840          H  
ATOM   7708 1HG1 VAL A 482      13.526  26.941  57.003  1.00  3.840          H  
ATOM   7709 2HG1 VAL A 482      12.760  28.531  56.999  1.00  3.840          H  
ATOM   7710 3HG1 VAL A 482      13.292  27.824  58.528  1.00  3.840          H  
ATOM   7711 1HG2 VAL A 482      12.299  24.915  57.955  1.00  3.840          H  
ATOM   7712 2HG2 VAL A 482      12.009  25.752  59.494  1.00  3.840          H  
ATOM   7713 3HG2 VAL A 482      10.650  25.103  58.558  1.00  3.840          H  
ATOM   7714  N   ASP A 483      10.166  29.237  56.534  1.00  2.130          N  
ATOM   7715  CA  ASP A 483      10.068  30.424  55.671  1.00  2.390          C  
ATOM   7716  C   ASP A 483       8.621  30.619  55.226  1.00  2.120          C  
ATOM   7717  O   ASP A 483       8.336  31.043  54.106  1.00  2.480          O  
ATOM   7718  CB  ASP A 483      10.967  30.273  54.439  1.00  3.240          C  
ATOM   7719  CG  ASP A 483      12.463  30.253  54.759  1.00  3.240          C  
ATOM   7720  OD1 ASP A 483      12.908  31.031  55.571  1.00  3.240          O  
ATOM   7721  OD2 ASP A 483      13.148  29.442  54.183  1.00  3.240          O  
ATOM   7722  H   ASP A 483       9.991  28.326  56.119  1.00  2.560          H  
ATOM   7723  HA  ASP A 483      10.377  31.303  56.237  1.00  2.870          H  
ATOM   7724 1HB  ASP A 483      10.714  29.346  53.924  1.00  3.890          H  
ATOM   7725 2HB  ASP A 483      10.774  31.093  53.747  1.00  3.890          H  
ATOM   7726  N   ASP A 484       7.714  30.109  56.043  1.00  2.030          N  
ATOM   7727  CA  ASP A 484       6.242  30.058  55.912  1.00  2.080          C  
ATOM   7728  C   ASP A 484       5.776  29.012  54.882  1.00  1.860          C  
ATOM   7729  O   ASP A 484       4.764  28.341  55.100  1.00  2.100          O  
ATOM   7730  CB  ASP A 484       5.673  31.429  55.528  1.00  2.890          C  
ATOM   7731  CG  ASP A 484       5.919  32.494  56.586  1.00  2.890          C  
ATOM   7732  OD1 ASP A 484       5.807  32.201  57.758  1.00  2.890          O  
ATOM   7733  OD2 ASP A 484       6.221  33.597  56.212  1.00  2.890          O  
ATOM   7734  H   ASP A 484       8.102  29.758  56.908  1.00  2.440          H  
ATOM   7735  HA  ASP A 484       5.827  29.794  56.879  1.00  2.500          H  
ATOM   7736 1HB  ASP A 484       6.082  31.764  54.581  1.00  3.470          H  
ATOM   7737 2HB  ASP A 484       4.597  31.333  55.384  1.00  3.470          H  
ATOM   7738  N   SER A 485       6.614  28.769  53.873  1.00  1.750          N  
ATOM   7739  CA  SER A 485       6.486  27.724  52.862  1.00  1.880          C  
ATOM   7740  C   SER A 485       4.991  27.661  52.362  1.00  1.370          C  
ATOM   7741  O   SER A 485       4.344  28.713  52.391  1.00  1.820          O  
ATOM   7742  CB  SER A 485       7.138  26.510  53.541  1.00  2.580          C  
ATOM   7743  OG  SER A 485       8.481  26.759  53.785  1.00  2.580          O  
ATOM   7744  H   SER A 485       7.374  29.435  53.781  1.00  2.100          H  
ATOM   7745  HA  SER A 485       7.109  27.995  52.012  1.00  2.260          H  
ATOM   7746 1HB  SER A 485       6.646  26.313  54.491  1.00  3.100          H  
ATOM   7747 2HB  SER A 485       7.128  25.666  53.005  1.00  3.100          H  
ATOM   7748  HG  SER A 485       8.513  27.082  54.704  1.00  3.100          H  
ATOM   7749  N   ILE A 486       4.402  26.543  51.822  1.00  1.140          N  
ATOM   7750  CA  ILE A 486       4.928  25.217  51.467  1.00  1.030          C  
ATOM   7751  C   ILE A 486       4.711  24.864  50.015  1.00  0.770          C  
ATOM   7752  O   ILE A 486       3.592  24.849  49.506  1.00  1.260          O  
ATOM   7753  CB  ILE A 486       4.322  24.087  52.362  1.00  1.490          C  
ATOM   7754  CG1 ILE A 486       4.714  24.317  53.868  1.00  1.490          C  
ATOM   7755  CG2 ILE A 486       4.762  22.682  51.855  1.00  1.490          C  
ATOM   7756  CD1 ILE A 486       4.041  23.455  54.877  1.00  1.490          C  
ATOM   7757  H   ILE A 486       3.439  26.687  51.559  1.00  1.370          H  
ATOM   7758  HA  ILE A 486       5.982  25.197  51.519  1.00  1.240          H  
ATOM   7759  HB  ILE A 486       3.238  24.148  52.311  1.00  1.780          H  
ATOM   7760 1HG1 ILE A 486       5.774  24.133  53.979  1.00  1.780          H  
ATOM   7761 2HG1 ILE A 486       4.494  25.356  54.130  1.00  1.780          H  
ATOM   7762 1HG2 ILE A 486       4.313  21.910  52.467  1.00  1.780          H  
ATOM   7763 2HG2 ILE A 486       4.431  22.533  50.828  1.00  1.780          H  
ATOM   7764 3HG2 ILE A 486       5.846  22.593  51.902  1.00  1.780          H  
ATOM   7765 1HD1 ILE A 486       4.407  23.719  55.874  1.00  1.780          H  
ATOM   7766 2HD1 ILE A 486       2.989  23.622  54.829  1.00  1.780          H  
ATOM   7767 3HD1 ILE A 486       4.252  22.408  54.700  1.00  1.780          H  
ATOM   7768  N   GLU A 487       5.833  24.550  49.387  1.00  0.690          N  
ATOM   7769  CA  GLU A 487       5.941  24.088  48.021  1.00  0.620          C  
ATOM   7770  C   GLU A 487       6.494  22.687  48.129  1.00  0.580          C  
ATOM   7771  O   GLU A 487       7.594  22.487  48.644  1.00  0.870          O  
ATOM   7772  CB  GLU A 487       6.855  24.994  47.189  1.00  0.900          C  
ATOM   7773  CG  GLU A 487       7.032  24.528  45.763  1.00  0.900          C  
ATOM   7774  CD  GLU A 487       7.829  25.460  44.886  1.00  0.900          C  
ATOM   7775  OE1 GLU A 487       7.494  26.617  44.807  1.00  0.900          O  
ATOM   7776  OE2 GLU A 487       8.780  25.005  44.270  1.00  0.900          O  
ATOM   7777  H   GLU A 487       6.689  24.622  49.916  1.00  0.830          H  
ATOM   7778  HA  GLU A 487       4.956  24.043  47.559  1.00  0.740          H  
ATOM   7779 1HB  GLU A 487       6.448  26.003  47.164  1.00  1.080          H  
ATOM   7780 2HB  GLU A 487       7.835  25.048  47.652  1.00  1.080          H  
ATOM   7781 1HG  GLU A 487       7.566  23.585  45.810  1.00  1.080          H  
ATOM   7782 2HG  GLU A 487       6.055  24.344  45.315  1.00  1.080          H  
ATOM   7783  N   LEU A 488       5.766  21.699  47.645  1.00  0.570          N  
ATOM   7784  CA  LEU A 488       6.209  20.322  47.846  1.00  0.660          C  
ATOM   7785  C   LEU A 488       7.254  19.814  46.874  1.00  0.460          C  
ATOM   7786  O   LEU A 488       7.029  18.885  46.105  1.00  0.630          O  
ATOM   7787  CB  LEU A 488       5.002  19.389  47.871  1.00  0.890          C  
ATOM   7788  CG  LEU A 488       3.970  19.641  49.004  1.00  0.890          C  
ATOM   7789  CD1 LEU A 488       2.811  18.673  48.828  1.00  0.890          C  
ATOM   7790  CD2 LEU A 488       4.644  19.445  50.368  1.00  0.890          C  
ATOM   7791  H   LEU A 488       4.878  21.902  47.185  1.00  0.680          H  
ATOM   7792  HA  LEU A 488       6.689  20.280  48.814  1.00  0.790          H  
ATOM   7793 1HB  LEU A 488       4.473  19.488  46.922  1.00  1.070          H  
ATOM   7794 2HB  LEU A 488       5.360  18.364  47.963  1.00  1.070          H  
ATOM   7795  HG  LEU A 488       3.576  20.648  48.934  1.00  1.070          H  
ATOM   7796 1HD1 LEU A 488       2.082  18.818  49.590  1.00  1.070          H  
ATOM   7797 2HD1 LEU A 488       2.344  18.833  47.854  1.00  1.070          H  
ATOM   7798 3HD1 LEU A 488       3.185  17.665  48.902  1.00  1.070          H  
ATOM   7799 1HD2 LEU A 488       3.936  19.579  51.164  1.00  1.070          H  
ATOM   7800 2HD2 LEU A 488       5.040  18.457  50.404  1.00  1.070          H  
ATOM   7801 3HD2 LEU A 488       5.447  20.146  50.513  1.00  1.070          H  
ATOM   7802  N   HIS A 489       8.417  20.426  46.981  1.00  0.520          N  
ATOM   7803  CA  HIS A 489       9.602  20.143  46.197  1.00  0.470          C  
ATOM   7804  C   HIS A 489      10.828  20.104  47.081  1.00  0.590          C  
ATOM   7805  O   HIS A 489      10.874  20.732  48.152  1.00  1.100          O  
ATOM   7806  CB  HIS A 489       9.757  21.108  45.017  1.00  0.680          C  
ATOM   7807  CG  HIS A 489       8.760  20.818  43.942  1.00  0.680          C  
ATOM   7808  ND1 HIS A 489       8.965  19.801  43.035  1.00  0.680          N  
ATOM   7809  CD2 HIS A 489       7.554  21.359  43.637  1.00  0.680          C  
ATOM   7810  CE1 HIS A 489       7.926  19.736  42.214  1.00  0.680          C  
ATOM   7811  NE2 HIS A 489       7.059  20.673  42.564  1.00  0.680          N  
ATOM   7812  H   HIS A 489       8.439  21.166  47.680  1.00  0.620          H  
ATOM   7813  HA  HIS A 489       9.504  19.149  45.762  1.00  0.560          H  
ATOM   7814 1HB  HIS A 489       9.622  22.138  45.354  1.00  0.810          H  
ATOM   7815 2HB  HIS A 489      10.757  21.024  44.591  1.00  0.810          H  
ATOM   7816  HD2 HIS A 489       7.055  22.169  44.141  1.00  0.810          H  
ATOM   7817  HE1 HIS A 489       7.804  19.025  41.402  1.00  0.810          H  
ATOM   7818  HE2 HIS A 489       6.137  20.874  42.129  1.00  0.810          H  
ATOM   7819  N   LYS A 490      11.835  19.385  46.598  1.00  0.430          N  
ATOM   7820  CA  LYS A 490      13.080  19.113  47.307  1.00  0.490          C  
ATOM   7821  C   LYS A 490      13.707  20.291  48.111  1.00  0.540          C  
ATOM   7822  O   LYS A 490      13.910  20.134  49.322  1.00  0.870          O  
ATOM   7823  CB  LYS A 490      14.071  18.482  46.297  1.00  0.660          C  
ATOM   7824  CG  LYS A 490      15.408  18.070  46.823  1.00  0.660          C  
ATOM   7825  CD  LYS A 490      15.301  16.889  47.774  1.00  0.660          C  
ATOM   7826  CE  LYS A 490      16.668  16.422  48.223  1.00  0.660          C  
ATOM   7827  NZ  LYS A 490      16.571  15.426  49.301  1.00  0.660          N  
ATOM   7828  H   LYS A 490      11.703  18.948  45.687  1.00  0.520          H  
ATOM   7829  HA  LYS A 490      12.861  18.330  48.026  1.00  0.590          H  
ATOM   7830 1HB  LYS A 490      13.616  17.582  45.881  1.00  0.790          H  
ATOM   7831 2HB  LYS A 490      14.259  19.121  45.464  1.00  0.790          H  
ATOM   7832 1HG  LYS A 490      16.024  17.790  45.978  1.00  0.790          H  
ATOM   7833 2HG  LYS A 490      15.886  18.900  47.341  1.00  0.790          H  
ATOM   7834 1HD  LYS A 490      14.750  17.176  48.673  1.00  0.790          H  
ATOM   7835 2HD  LYS A 490      14.782  16.059  47.290  1.00  0.790          H  
ATOM   7836 1HE  LYS A 490      17.203  15.984  47.392  1.00  0.790          H  
ATOM   7837 2HE  LYS A 490      17.223  17.282  48.590  1.00  0.790          H  
ATOM   7838 1HZ  LYS A 490      17.489  15.166  49.600  1.00  0.790          H  
ATOM   7839 2HZ  LYS A 490      16.065  15.901  50.086  1.00  0.790          H  
ATOM   7840 3HZ  LYS A 490      16.065  14.562  48.997  1.00  0.790          H  
ATOM   7841  N   PRO A 491      13.909  21.512  47.547  1.00  0.610          N  
ATOM   7842  CA  PRO A 491      14.569  22.645  48.185  1.00  0.710          C  
ATOM   7843  C   PRO A 491      13.857  23.162  49.424  1.00  0.560          C  
ATOM   7844  O   PRO A 491      14.418  23.968  50.162  1.00  0.890          O  
ATOM   7845  CB  PRO A 491      14.526  23.737  47.118  1.00  1.060          C  
ATOM   7846  CG  PRO A 491      14.330  23.018  45.851  1.00  1.060          C  
ATOM   7847  CD  PRO A 491      13.421  21.864  46.203  1.00  1.060          C  
ATOM   7848  HA  PRO A 491      15.605  22.370  48.422  1.00  0.850          H  
ATOM   7849 1HB  PRO A 491      13.722  24.450  47.344  1.00  1.280          H  
ATOM   7850 2HB  PRO A 491      15.463  24.309  47.149  1.00  1.280          H  
ATOM   7851 1HG  PRO A 491      13.912  23.712  45.109  1.00  1.280          H  
ATOM   7852 2HG  PRO A 491      15.283  22.675  45.469  1.00  1.280          H  
ATOM   7853 1HD  PRO A 491      12.393  22.236  46.262  1.00  1.280          H  
ATOM   7854 2HD  PRO A 491      13.521  21.094  45.482  1.00  1.280          H  
ATOM   7855  N   TYR A 492      12.595  22.784  49.603  1.00  0.620          N  
ATOM   7856  CA  TYR A 492      11.826  23.286  50.717  1.00  0.680          C  
ATOM   7857  C   TYR A 492      11.497  22.180  51.701  1.00  0.680          C  
ATOM   7858  O   TYR A 492      11.570  22.364  52.919  1.00  0.950          O  
ATOM   7859  CB  TYR A 492      10.547  23.878  50.158  1.00  0.930          C  
ATOM   7860  CG  TYR A 492      10.829  24.895  49.092  1.00  0.930          C  
ATOM   7861  CD1 TYR A 492      10.682  24.522  47.761  1.00  0.930          C  
ATOM   7862  CD2 TYR A 492      11.247  26.169  49.413  1.00  0.930          C  
ATOM   7863  CE1 TYR A 492      10.943  25.414  46.765  1.00  0.930          C  
ATOM   7864  CE2 TYR A 492      11.511  27.069  48.406  1.00  0.930          C  
ATOM   7865  CZ  TYR A 492      11.358  26.697  47.088  1.00  0.930          C  
ATOM   7866  OH  TYR A 492      11.608  27.604  46.086  1.00  0.930          O  
ATOM   7867  H   TYR A 492      12.148  22.114  48.978  1.00  0.740          H  
ATOM   7868  HA  TYR A 492      12.405  24.048  51.239  1.00  0.820          H  
ATOM   7869 1HB  TYR A 492       9.931  23.085  49.724  1.00  1.110          H  
ATOM   7870 2HB  TYR A 492       9.972  24.353  50.951  1.00  1.110          H  
ATOM   7871  HD1 TYR A 492      10.350  23.512  47.512  1.00  1.110          H  
ATOM   7872  HD2 TYR A 492      11.369  26.462  50.456  1.00  1.110          H  
ATOM   7873  HE1 TYR A 492      10.820  25.117  45.724  1.00  1.110          H  
ATOM   7874  HE2 TYR A 492      11.839  28.079  48.649  1.00  1.110          H  
ATOM   7875  HH  TYR A 492      11.458  27.188  45.233  1.00  1.110          H  
ATOM   7876  N   VAL A 493      11.151  21.004  51.183  1.00  0.620          N  
ATOM   7877  CA  VAL A 493      10.740  19.923  52.061  1.00  0.690          C  
ATOM   7878  C   VAL A 493      11.897  19.441  52.929  1.00  0.660          C  
ATOM   7879  O   VAL A 493      11.663  18.974  54.040  1.00  0.920          O  
ATOM   7880  CB  VAL A 493      10.091  18.754  51.290  1.00  0.940          C  
ATOM   7881  CG1 VAL A 493       8.828  19.242  50.558  1.00  0.940          C  
ATOM   7882  CG2 VAL A 493      11.077  18.121  50.333  1.00  0.940          C  
ATOM   7883  H   VAL A 493      11.139  20.890  50.170  1.00  0.740          H  
ATOM   7884  HA  VAL A 493       9.972  20.315  52.727  1.00  0.830          H  
ATOM   7885  HB  VAL A 493       9.774  18.042  51.985  1.00  1.130          H  
ATOM   7886 1HG1 VAL A 493       8.349  18.409  50.048  1.00  1.130          H  
ATOM   7887 2HG1 VAL A 493       8.132  19.670  51.279  1.00  1.130          H  
ATOM   7888 3HG1 VAL A 493       9.097  20.000  49.831  1.00  1.130          H  
ATOM   7889 1HG2 VAL A 493      10.601  17.301  49.819  1.00  1.130          H  
ATOM   7890 2HG2 VAL A 493      11.386  18.850  49.634  1.00  1.130          H  
ATOM   7891 3HG2 VAL A 493      11.947  17.742  50.864  1.00  1.130          H  
ATOM   7892  N   ASP A 494      13.147  19.572  52.444  1.00  0.780          N  
ATOM   7893  CA  ASP A 494      14.314  19.173  53.231  1.00  0.970          C  
ATOM   7894  C   ASP A 494      14.447  19.911  54.562  1.00  1.010          C  
ATOM   7895  O   ASP A 494      15.101  19.405  55.475  1.00  1.350          O  
ATOM   7896  CB  ASP A 494      15.638  19.394  52.482  1.00  1.280          C  
ATOM   7897  CG  ASP A 494      16.039  18.371  51.371  1.00  1.280          C  
ATOM   7898  OD1 ASP A 494      15.462  17.285  51.244  1.00  1.280          O  
ATOM   7899  OD2 ASP A 494      16.989  18.701  50.680  1.00  1.280          O  
ATOM   7900  H   ASP A 494      13.294  19.913  51.485  1.00  0.940          H  
ATOM   7901  HA  ASP A 494      14.218  18.110  53.448  1.00  1.160          H  
ATOM   7902 1HB  ASP A 494      15.597  20.385  52.015  1.00  1.540          H  
ATOM   7903 2HB  ASP A 494      16.447  19.435  53.212  1.00  1.540          H  
ATOM   7904  N   ASP A 495      13.877  21.116  54.670  1.00  1.160          N  
ATOM   7905  CA  ASP A 495      14.026  21.915  55.879  1.00  1.460          C  
ATOM   7906  C   ASP A 495      12.905  21.723  56.894  1.00  1.240          C  
ATOM   7907  O   ASP A 495      12.909  22.367  57.950  1.00  1.420          O  
ATOM   7908  CB  ASP A 495      14.129  23.388  55.501  1.00  1.920          C  
ATOM   7909  CG  ASP A 495      15.423  23.720  54.755  1.00  1.920          C  
ATOM   7910  OD1 ASP A 495      16.437  23.111  55.019  1.00  1.920          O  
ATOM   7911  OD2 ASP A 495      15.379  24.584  53.925  1.00  1.920          O  
ATOM   7912  H   ASP A 495      13.295  21.490  53.914  1.00  1.390          H  
ATOM   7913  HA  ASP A 495      14.960  21.621  56.356  1.00  1.750          H  
ATOM   7914 1HB  ASP A 495      13.280  23.650  54.860  1.00  2.310          H  
ATOM   7915 2HB  ASP A 495      14.068  24.003  56.396  1.00  2.310          H  
ATOM   7916  N   VAL A 496      11.980  20.815  56.605  1.00  0.950          N  
ATOM   7917  CA  VAL A 496      10.868  20.506  57.492  1.00  0.840          C  
ATOM   7918  C   VAL A 496      11.194  19.231  58.273  1.00  0.780          C  
ATOM   7919  O   VAL A 496      11.783  18.305  57.728  1.00  0.990          O  
ATOM   7920  CB  VAL A 496       9.553  20.380  56.685  1.00  1.220          C  
ATOM   7921  CG1 VAL A 496       8.376  19.961  57.590  1.00  1.220          C  
ATOM   7922  CG2 VAL A 496       9.245  21.746  56.027  1.00  1.220          C  
ATOM   7923  H   VAL A 496      12.048  20.292  55.723  1.00  1.140          H  
ATOM   7924  HA  VAL A 496      10.749  21.323  58.204  1.00  1.010          H  
ATOM   7925  HB  VAL A 496       9.678  19.617  55.910  1.00  1.460          H  
ATOM   7926 1HG1 VAL A 496       7.477  19.892  56.991  1.00  1.460          H  
ATOM   7927 2HG1 VAL A 496       8.564  18.996  58.057  1.00  1.460          H  
ATOM   7928 3HG1 VAL A 496       8.231  20.715  58.359  1.00  1.460          H  
ATOM   7929 1HG2 VAL A 496       8.328  21.674  55.440  1.00  1.460          H  
ATOM   7930 2HG2 VAL A 496       9.120  22.507  56.802  1.00  1.460          H  
ATOM   7931 3HG2 VAL A 496      10.072  22.031  55.371  1.00  1.460          H  
ATOM   7932  N   GLN A 497      10.865  19.207  59.561  1.00  0.840          N  
ATOM   7933  CA  GLN A 497      11.087  18.039  60.420  1.00  0.850          C  
ATOM   7934  C   GLN A 497       9.748  17.592  60.975  1.00  0.780          C  
ATOM   7935  O   GLN A 497       8.873  18.432  61.127  1.00  1.010          O  
ATOM   7936  CB  GLN A 497      11.984  18.416  61.596  1.00  1.190          C  
ATOM   7937  CG  GLN A 497      13.378  18.909  61.220  1.00  1.190          C  
ATOM   7938  CD  GLN A 497      13.352  20.365  60.851  1.00  1.190          C  
ATOM   7939  OE1 GLN A 497      12.712  21.158  61.537  1.00  1.190          O  
ATOM   7940  NE2 GLN A 497      14.005  20.733  59.770  1.00  1.190          N  
ATOM   7941  H   GLN A 497      10.423  20.025  59.957  1.00  1.010          H  
ATOM   7942  HA  GLN A 497      11.534  17.232  59.854  1.00  1.020          H  
ATOM   7943 1HB  GLN A 497      11.502  19.196  62.180  1.00  1.420          H  
ATOM   7944 2HB  GLN A 497      12.075  17.566  62.241  1.00  1.420          H  
ATOM   7945 1HG  GLN A 497      14.049  18.777  62.064  1.00  1.420          H  
ATOM   7946 2HG  GLN A 497      13.734  18.337  60.360  1.00  1.420          H  
ATOM   7947 1HE2 GLN A 497      13.942  21.693  59.441  1.00  1.420          H  
ATOM   7948 2HE2 GLN A 497      14.513  20.073  59.223  1.00  1.420          H  
ATOM   7949  N   LEU A 498       9.566  16.312  61.335  1.00  0.690          N  
ATOM   7950  CA  LEU A 498       8.289  16.008  62.010  1.00  0.910          C  
ATOM   7951  C   LEU A 498       8.521  15.781  63.472  1.00  0.890          C  
ATOM   7952  O   LEU A 498       9.586  15.290  63.870  1.00  0.810          O  
ATOM   7953  CB  LEU A 498       7.529  14.759  61.563  1.00  1.190          C  
ATOM   7954  CG  LEU A 498       7.197  14.573  60.145  1.00  1.190          C  
ATOM   7955  CD1 LEU A 498       6.367  13.297  60.028  1.00  1.190          C  
ATOM   7956  CD2 LEU A 498       6.525  15.765  59.554  1.00  1.190          C  
ATOM   7957  H   LEU A 498      10.304  15.617  61.179  1.00  0.830          H  
ATOM   7958  HA  LEU A 498       7.628  16.837  61.905  1.00  1.090          H  
ATOM   7959 1HB  LEU A 498       8.060  13.902  61.899  1.00  1.420          H  
ATOM   7960 2HB  LEU A 498       6.584  14.756  62.102  1.00  1.420          H  
ATOM   7961  HG  LEU A 498       8.075  14.414  59.638  1.00  1.420          H  
ATOM   7962 1HD1 LEU A 498       6.135  13.100  58.993  1.00  1.420          H  
ATOM   7963 2HD1 LEU A 498       6.927  12.462  60.443  1.00  1.420          H  
ATOM   7964 3HD1 LEU A 498       5.436  13.414  60.577  1.00  1.420          H  
ATOM   7965 1HD2 LEU A 498       6.333  15.546  58.514  1.00  1.420          H  
ATOM   7966 2HD2 LEU A 498       5.617  15.965  60.050  1.00  1.420          H  
ATOM   7967 3HD2 LEU A 498       7.172  16.632  59.625  1.00  1.420          H  
ATOM   7968  N   THR A 499       7.513  16.078  64.285  1.00  1.250          N  
ATOM   7969  CA  THR A 499       7.597  15.684  65.672  1.00  1.340          C  
ATOM   7970  C   THR A 499       7.520  14.167  65.687  1.00  1.310          C  
ATOM   7971  O   THR A 499       6.595  13.586  65.114  1.00  1.410          O  
ATOM   7972  CB  THR A 499       6.433  16.257  66.513  1.00  1.840          C  
ATOM   7973  OG1 THR A 499       6.423  17.689  66.418  1.00  1.840          O  
ATOM   7974  CG2 THR A 499       6.603  15.849  67.986  1.00  1.840          C  
ATOM   7975  H   THR A 499       6.666  16.546  63.957  1.00  1.500          H  
ATOM   7976  HA  THR A 499       8.555  15.995  66.091  1.00  1.610          H  
ATOM   7977  HB  THR A 499       5.484  15.872  66.134  1.00  2.210          H  
ATOM   7978  HG1 THR A 499       6.067  17.943  65.542  1.00  2.210          H  
ATOM   7979 1HG2 THR A 499       5.781  16.259  68.569  1.00  2.210          H  
ATOM   7980 2HG2 THR A 499       6.599  14.762  68.079  1.00  2.210          H  
ATOM   7981 3HG2 THR A 499       7.547  16.239  68.361  1.00  2.210          H  
ATOM   7982  N   CYS A 500       8.457  13.528  66.349  1.00  1.550          N  
ATOM   7983  CA  CYS A 500       8.504  12.088  66.476  1.00  1.850          C  
ATOM   7984  C   CYS A 500       7.464  11.600  67.480  1.00  1.870          C  
ATOM   7985  O   CYS A 500       7.438  12.119  68.605  1.00  1.890          O  
ATOM   7986  CB  CYS A 500       9.896  11.677  66.899  1.00  2.470          C  
ATOM   7987  SG  CYS A 500      10.211   9.947  67.128  1.00  2.470          S  
ATOM   7988  H   CYS A 500       9.217  14.075  66.765  1.00  1.860          H  
ATOM   7989  HA  CYS A 500       8.293  11.664  65.495  1.00  2.220          H  
ATOM   7990 1HB  CYS A 500      10.617  12.053  66.172  1.00  2.960          H  
ATOM   7991 2HB  CYS A 500      10.105  12.166  67.823  1.00  2.960          H  
ATOM   7992  N   PRO A 501       6.517  10.710  67.110  1.00  2.140          N  
ATOM   7993  CA  PRO A 501       5.446  10.182  67.952  1.00  2.400          C  
ATOM   7994  C   PRO A 501       5.894   9.137  68.968  1.00  2.470          C  
ATOM   7995  O   PRO A 501       5.137   8.768  69.861  1.00  2.770          O  
ATOM   7996  CB  PRO A 501       4.493   9.571  66.918  1.00  3.600          C  
ATOM   7997  CG  PRO A 501       5.383   9.160  65.772  1.00  3.600          C  
ATOM   7998  CD  PRO A 501       6.476  10.194  65.721  1.00  3.600          C  
ATOM   7999  HA  PRO A 501       4.959  11.027  68.465  1.00  2.880          H  
ATOM   8000 1HB  PRO A 501       3.964   8.716  67.368  1.00  4.320          H  
ATOM   8001 2HB  PRO A 501       3.731  10.308  66.628  1.00  4.320          H  
ATOM   8002 1HG  PRO A 501       5.767   8.154  65.917  1.00  4.320          H  
ATOM   8003 2HG  PRO A 501       4.799   9.139  64.842  1.00  4.320          H  
ATOM   8004 1HD  PRO A 501       7.416   9.678  65.455  1.00  4.320          H  
ATOM   8005 2HD  PRO A 501       6.205  11.003  65.014  1.00  4.320          H  
ATOM   8006  N   VAL A 502       7.105   8.632  68.794  1.00  2.480          N  
ATOM   8007  CA  VAL A 502       7.638   7.574  69.635  1.00  2.730          C  
ATOM   8008  C   VAL A 502       8.705   8.098  70.583  1.00  2.780          C  
ATOM   8009  O   VAL A 502       8.604   7.967  71.798  1.00  3.140          O  
ATOM   8010  CB  VAL A 502       8.222   6.459  68.741  1.00  3.720          C  
ATOM   8011  CG1 VAL A 502       8.872   5.355  69.576  1.00  3.720          C  
ATOM   8012  CG2 VAL A 502       7.121   5.870  67.889  1.00  3.720          C  
ATOM   8013  H   VAL A 502       7.673   8.988  68.040  1.00  2.980          H  
ATOM   8014  HA  VAL A 502       6.822   7.159  70.226  1.00  3.280          H  
ATOM   8015  HB  VAL A 502       8.976   6.885  68.097  1.00  4.470          H  
ATOM   8016 1HG1 VAL A 502       9.274   4.593  68.910  1.00  4.470          H  
ATOM   8017 2HG1 VAL A 502       9.683   5.758  70.179  1.00  4.470          H  
ATOM   8018 3HG1 VAL A 502       8.124   4.908  70.227  1.00  4.470          H  
ATOM   8019 1HG2 VAL A 502       7.539   5.098  67.253  1.00  4.470          H  
ATOM   8020 2HG2 VAL A 502       6.356   5.438  68.532  1.00  4.470          H  
ATOM   8021 3HG2 VAL A 502       6.678   6.632  67.277  1.00  4.470          H  
ATOM   8022  N   CYS A 503       9.743   8.658  69.998  1.00  2.610          N  
ATOM   8023  CA  CYS A 503      10.938   9.124  70.678  1.00  2.770          C  
ATOM   8024  C   CYS A 503      10.913  10.565  71.181  1.00  2.700          C  
ATOM   8025  O   CYS A 503      11.869  11.010  71.817  1.00  3.020          O  
ATOM   8026  CB  CYS A 503      12.110   8.981  69.721  1.00  3.810          C  
ATOM   8027  SG  CYS A 503      12.084  10.091  68.198  1.00  3.810          S  
ATOM   8028  H   CYS A 503       9.721   8.740  68.994  1.00  3.130          H  
ATOM   8029  HA  CYS A 503      11.102   8.471  71.535  1.00  3.320          H  
ATOM   8030 1HB  CYS A 503      13.029   9.199  70.263  1.00  4.580          H  
ATOM   8031 2HB  CYS A 503      12.180   7.958  69.396  1.00  4.580          H  
ATOM   8032  N   SER A 504       9.881  11.312  70.815  1.00  2.410          N  
ATOM   8033  CA  SER A 504       9.696  12.738  71.133  1.00  2.490          C  
ATOM   8034  C   SER A 504      10.827  13.639  70.597  1.00  2.530          C  
ATOM   8035  O   SER A 504      10.990  14.785  71.028  1.00  2.930          O  
ATOM   8036  CB  SER A 504       9.587  12.945  72.642  1.00  3.450          C  
ATOM   8037  OG  SER A 504       8.546  12.174  73.206  1.00  3.450          O  
ATOM   8038  H   SER A 504       9.130  10.855  70.312  1.00  2.890          H  
ATOM   8039  HA  SER A 504       8.761  13.064  70.669  1.00  2.990          H  
ATOM   8040 1HB  SER A 504      10.530  12.698  73.122  1.00  4.140          H  
ATOM   8041 2HB  SER A 504       9.398  14.000  72.836  1.00  4.140          H  
ATOM   8042  HG  SER A 504       8.403  12.531  74.083  1.00  4.140          H  
ATOM   8043  N   GLY A 505      11.572  13.123  69.633  1.00  2.290          N  
ATOM   8044  CA  GLY A 505      12.657  13.784  68.938  1.00  2.330          C  
ATOM   8045  C   GLY A 505      12.252  14.149  67.514  1.00  2.030          C  
ATOM   8046  O   GLY A 505      11.094  14.503  67.253  1.00  1.930          O  
ATOM   8047  H   GLY A 505      11.363  12.169  69.376  1.00  2.750          H  
ATOM   8048 1HA  GLY A 505      12.955  14.678  69.485  1.00  2.800          H  
ATOM   8049 2HA  GLY A 505      13.521  13.116  68.916  1.00  2.800          H  
ATOM   8050  N   GLU A 506      13.227  14.083  66.606  1.00  1.970          N  
ATOM   8051  CA  GLU A 506      13.073  14.449  65.195  1.00  1.790          C  
ATOM   8052  C   GLU A 506      12.912  13.295  64.205  1.00  1.510          C  
ATOM   8053  O   GLU A 506      13.728  12.371  64.195  1.00  1.810          O  
ATOM   8054  CB  GLU A 506      14.336  15.225  64.765  1.00  2.580          C  
ATOM   8055  CG  GLU A 506      14.403  15.633  63.284  1.00  2.580          C  
ATOM   8056  CD  GLU A 506      15.674  16.359  62.915  1.00  2.580          C  
ATOM   8057  OE1 GLU A 506      16.484  16.595  63.782  1.00  2.580          O  
ATOM   8058  OE2 GLU A 506      15.856  16.656  61.742  1.00  2.580          O  
ATOM   8059  H   GLU A 506      14.138  13.769  66.914  1.00  2.360          H  
ATOM   8060  HA  GLU A 506      12.195  15.094  65.105  1.00  2.150          H  
ATOM   8061 1HB  GLU A 506      14.413  16.134  65.358  1.00  3.090          H  
ATOM   8062 2HB  GLU A 506      15.214  14.620  64.979  1.00  3.090          H  
ATOM   8063 1HG  GLU A 506      14.336  14.748  62.653  1.00  3.090          H  
ATOM   8064 2HG  GLU A 506      13.564  16.247  63.063  1.00  3.090          H  
ATOM   8065  N   MET A 507      11.919  13.399  63.308  1.00  1.220          N  
ATOM   8066  CA  MET A 507      11.828  12.437  62.201  1.00  0.950          C  
ATOM   8067  C   MET A 507      12.334  13.149  60.961  1.00  0.930          C  
ATOM   8068  O   MET A 507      12.030  14.331  60.749  1.00  1.080          O  
ATOM   8069  CB  MET A 507      10.434  11.950  61.929  1.00  1.440          C  
ATOM   8070  CG  MET A 507       9.798  11.333  63.080  1.00  1.440          C  
ATOM   8071  SD  MET A 507       8.197  10.644  62.702  1.00  1.440          S  
ATOM   8072  CE  MET A 507       8.662   9.099  61.968  1.00  1.440          C  
ATOM   8073  H   MET A 507      11.227  14.149  63.418  1.00  1.460          H  
ATOM   8074  HA  MET A 507      12.480  11.585  62.396  1.00  1.140          H  
ATOM   8075 1HB  MET A 507       9.844  12.770  61.599  1.00  1.730          H  
ATOM   8076 2HB  MET A 507      10.470  11.234  61.117  1.00  1.730          H  
ATOM   8077 1HG  MET A 507      10.441  10.561  63.492  1.00  1.730          H  
ATOM   8078 2HG  MET A 507       9.679  12.113  63.816  1.00  1.730          H  
ATOM   8079 1HE  MET A 507       7.792   8.547  61.697  1.00  1.730          H  
ATOM   8080 2HE  MET A 507       9.244   9.278  61.094  1.00  1.730          H  
ATOM   8081 3HE  MET A 507       9.237   8.509  62.680  1.00  1.730          H  
ATOM   8082  N   LYS A 508      13.062  12.432  60.108  1.00  0.840          N  
ATOM   8083  CA  LYS A 508      13.593  13.037  58.889  1.00  0.830          C  
ATOM   8084  C   LYS A 508      12.893  12.506  57.649  1.00  0.690          C  
ATOM   8085  O   LYS A 508      12.433  11.369  57.624  1.00  0.650          O  
ATOM   8086  CB  LYS A 508      15.095  12.777  58.805  1.00  1.170          C  
ATOM   8087  CG  LYS A 508      15.900  13.448  59.929  1.00  1.170          C  
ATOM   8088  CD  LYS A 508      17.397  13.175  59.796  1.00  1.170          C  
ATOM   8089  CE  LYS A 508      18.201  13.751  60.978  1.00  1.170          C  
ATOM   8090  NZ  LYS A 508      18.264  15.252  60.973  1.00  1.170          N  
ATOM   8091  H   LYS A 508      13.248  11.447  60.336  1.00  1.010          H  
ATOM   8092  HA  LYS A 508      13.425  14.114  58.928  1.00  1.000          H  
ATOM   8093 1HB  LYS A 508      15.280  11.703  58.858  1.00  1.400          H  
ATOM   8094 2HB  LYS A 508      15.475  13.130  57.844  1.00  1.400          H  
ATOM   8095 1HG  LYS A 508      15.716  14.524  59.909  1.00  1.400          H  
ATOM   8096 2HG  LYS A 508      15.554  13.066  60.893  1.00  1.400          H  
ATOM   8097 1HD  LYS A 508      17.566  12.093  59.753  1.00  1.400          H  
ATOM   8098 2HD  LYS A 508      17.765  13.616  58.872  1.00  1.400          H  
ATOM   8099 1HE  LYS A 508      17.739  13.425  61.909  1.00  1.400          H  
ATOM   8100 2HE  LYS A 508      19.217  13.359  60.928  1.00  1.400          H  
ATOM   8101 1HZ  LYS A 508      18.801  15.562  61.767  1.00  1.400          H  
ATOM   8102 2HZ  LYS A 508      18.702  15.574  60.127  1.00  1.400          H  
ATOM   8103 3HZ  LYS A 508      17.322  15.680  61.047  1.00  1.400          H  
ATOM   8104  N   ARG A 509      12.800  13.323  56.607  1.00  0.720          N  
ATOM   8105  CA  ARG A 509      12.155  12.851  55.385  1.00  0.670          C  
ATOM   8106  C   ARG A 509      13.115  11.994  54.601  1.00  0.540          C  
ATOM   8107  O   ARG A 509      14.296  12.331  54.493  1.00  0.590          O  
ATOM   8108  CB  ARG A 509      11.710  13.992  54.479  1.00  0.960          C  
ATOM   8109  CG  ARG A 509      10.856  13.546  53.264  1.00  0.960          C  
ATOM   8110  CD  ARG A 509      10.600  14.635  52.324  1.00  0.960          C  
ATOM   8111  NE  ARG A 509       9.670  15.621  52.810  1.00  0.960          N  
ATOM   8112  CZ  ARG A 509       8.323  15.560  52.668  1.00  0.960          C  
ATOM   8113  NH1 ARG A 509       7.738  14.538  52.084  1.00  0.960          N  
ATOM   8114  NH2 ARG A 509       7.568  16.549  53.110  1.00  0.960          N  
ATOM   8115  H   ARG A 509      13.174  14.262  56.656  1.00  0.860          H  
ATOM   8116  HA  ARG A 509      11.284  12.257  55.643  1.00  0.800          H  
ATOM   8117 1HB  ARG A 509      11.149  14.710  55.032  1.00  1.150          H  
ATOM   8118 2HB  ARG A 509      12.593  14.497  54.086  1.00  1.150          H  
ATOM   8119 1HG  ARG A 509      11.336  12.777  52.697  1.00  1.150          H  
ATOM   8120 2HG  ARG A 509       9.896  13.168  53.627  1.00  1.150          H  
ATOM   8121 1HD  ARG A 509      11.543  15.143  52.111  1.00  1.150          H  
ATOM   8122 2HD  ARG A 509      10.213  14.218  51.394  1.00  1.150          H  
ATOM   8123  HE  ARG A 509      10.062  16.434  53.276  1.00  1.150          H  
ATOM   8124 1HH1 ARG A 509       8.269  13.724  51.727  1.00  1.150          H  
ATOM   8125 2HH1 ARG A 509       6.735  14.535  51.992  1.00  1.150          H  
ATOM   8126 1HH2 ARG A 509       7.994  17.339  53.581  1.00  1.150          H  
ATOM   8127 2HH2 ARG A 509       6.569  16.491  52.994  1.00  1.150          H  
ATOM   8128  N   THR A 510      12.609  10.926  54.008  1.00  0.450          N  
ATOM   8129  CA  THR A 510      13.427  10.127  53.124  1.00  0.420          C  
ATOM   8130  C   THR A 510      13.962  11.100  52.054  1.00  0.410          C  
ATOM   8131  O   THR A 510      13.187  11.828  51.448  1.00  0.450          O  
ATOM   8132  CB  THR A 510      12.561   9.020  52.465  1.00  0.600          C  
ATOM   8133  OG1 THR A 510      11.972   8.201  53.482  1.00  0.600          O  
ATOM   8134  CG2 THR A 510      13.389   8.139  51.561  1.00  0.600          C  
ATOM   8135  H   THR A 510      11.638  10.652  54.177  1.00  0.540          H  
ATOM   8136  HA  THR A 510      14.223   9.683  53.707  1.00  0.500          H  
ATOM   8137  HB  THR A 510      11.769   9.488  51.881  1.00  0.720          H  
ATOM   8138  HG1 THR A 510      11.288   8.717  53.963  1.00  0.720          H  
ATOM   8139 1HG2 THR A 510      12.754   7.384  51.107  1.00  0.720          H  
ATOM   8140 2HG2 THR A 510      13.831   8.730  50.791  1.00  0.720          H  
ATOM   8141 3HG2 THR A 510      14.169   7.653  52.134  1.00  0.720          H  
ATOM   8142  N   PRO A 511      15.271  11.147  51.762  1.00  0.450          N  
ATOM   8143  CA  PRO A 511      15.867  12.064  50.796  1.00  0.480          C  
ATOM   8144  C   PRO A 511      15.409  11.889  49.341  1.00  0.490          C  
ATOM   8145  O   PRO A 511      15.579  12.803  48.527  1.00  0.780          O  
ATOM   8146  CB  PRO A 511      17.370  11.767  50.945  1.00  0.720          C  
ATOM   8147  CG  PRO A 511      17.445  10.366  51.511  1.00  0.720          C  
ATOM   8148  CD  PRO A 511      16.237  10.243  52.417  1.00  0.720          C  
ATOM   8149  HA  PRO A 511      15.648  13.087  51.135  1.00  0.580          H  
ATOM   8150 1HB  PRO A 511      17.863  11.845  49.963  1.00  0.860          H  
ATOM   8151 2HB  PRO A 511      17.837  12.515  51.601  1.00  0.860          H  
ATOM   8152 1HG  PRO A 511      17.447   9.622  50.695  1.00  0.860          H  
ATOM   8153 2HG  PRO A 511      18.392  10.233  52.057  1.00  0.860          H  
ATOM   8154 1HD  PRO A 511      15.916   9.203  52.397  1.00  0.860          H  
ATOM   8155 2HD  PRO A 511      16.458  10.601  53.440  1.00  0.860          H  
ATOM   8156  N   GLU A 512      14.856  10.716  49.049  1.00  0.410          N  
ATOM   8157  CA  GLU A 512      14.399  10.247  47.742  1.00  0.380          C  
ATOM   8158  C   GLU A 512      13.090  10.845  47.215  1.00  0.340          C  
ATOM   8159  O   GLU A 512      12.240  11.336  47.977  1.00  0.330          O  
ATOM   8160  CB  GLU A 512      14.237   8.729  47.807  1.00  0.540          C  
ATOM   8161  CG  GLU A 512      15.533   7.962  48.064  1.00  0.540          C  
ATOM   8162  CD  GLU A 512      15.327   6.479  48.196  1.00  0.540          C  
ATOM   8163  OE1 GLU A 512      14.983   6.037  49.266  1.00  0.540          O  
ATOM   8164  OE2 GLU A 512      15.474   5.782  47.217  1.00  0.540          O  
ATOM   8165  H   GLU A 512      14.744  10.067  49.806  1.00  0.490          H  
ATOM   8166  HA  GLU A 512      15.179  10.479  47.016  1.00  0.460          H  
ATOM   8167 1HB  GLU A 512      13.504   8.460  48.558  1.00  0.650          H  
ATOM   8168 2HB  GLU A 512      13.855   8.391  46.852  1.00  0.650          H  
ATOM   8169 1HG  GLU A 512      16.209   8.148  47.238  1.00  0.650          H  
ATOM   8170 2HG  GLU A 512      16.000   8.342  48.969  1.00  0.650          H  
ATOM   8171  N   VAL A 513      12.942  10.743  45.891  1.00  0.340          N  
ATOM   8172  CA  VAL A 513      11.750  11.185  45.168  1.00  0.330          C  
ATOM   8173  C   VAL A 513      11.065   9.982  44.544  1.00  0.330          C  
ATOM   8174  O   VAL A 513      11.631   8.889  44.493  1.00  0.330          O  
ATOM   8175  CB  VAL A 513      12.073  12.232  44.055  1.00  0.470          C  
ATOM   8176  CG1 VAL A 513      12.687  13.482  44.655  1.00  0.470          C  
ATOM   8177  CG2 VAL A 513      13.017  11.631  43.002  1.00  0.470          C  
ATOM   8178  H   VAL A 513      13.715  10.302  45.386  1.00  0.410          H  
ATOM   8179  HA  VAL A 513      11.057  11.643  45.871  1.00  0.400          H  
ATOM   8180  HB  VAL A 513      11.141  12.530  43.579  1.00  0.560          H  
ATOM   8181 1HG1 VAL A 513      12.871  14.210  43.865  1.00  0.560          H  
ATOM   8182 2HG1 VAL A 513      11.999  13.909  45.382  1.00  0.560          H  
ATOM   8183 3HG1 VAL A 513      13.631  13.233  45.146  1.00  0.560          H  
ATOM   8184 1HG2 VAL A 513      13.215  12.377  42.229  1.00  0.560          H  
ATOM   8185 2HG2 VAL A 513      13.953  11.342  43.476  1.00  0.560          H  
ATOM   8186 3HG2 VAL A 513      12.560  10.756  42.547  1.00  0.560          H  
ATOM   8187  N   ILE A 514       9.842  10.200  44.109  1.00  0.320          N  
ATOM   8188  CA  ILE A 514       8.964   9.219  43.502  1.00  0.320          C  
ATOM   8189  C   ILE A 514       9.183   9.025  42.008  1.00  0.340          C  
ATOM   8190  O   ILE A 514       9.334   9.993  41.255  1.00  0.370          O  
ATOM   8191  CB  ILE A 514       7.526   9.648  43.783  1.00  0.450          C  
ATOM   8192  CG1 ILE A 514       7.315   9.622  45.290  1.00  0.450          C  
ATOM   8193  CG2 ILE A 514       6.520   8.756  43.061  1.00  0.450          C  
ATOM   8194  CD1 ILE A 514       6.118  10.320  45.708  1.00  0.450          C  
ATOM   8195  H   ILE A 514       9.472  11.144  44.227  1.00  0.380          H  
ATOM   8196  HA  ILE A 514       9.139   8.261  43.992  1.00  0.380          H  
ATOM   8197  HB  ILE A 514       7.388  10.671  43.449  1.00  0.540          H  
ATOM   8198 1HG1 ILE A 514       7.257   8.591  45.619  1.00  0.540          H  
ATOM   8199 2HG1 ILE A 514       8.160  10.099  45.780  1.00  0.540          H  
ATOM   8200 1HG2 ILE A 514       5.525   9.086  43.273  1.00  0.540          H  
ATOM   8201 2HG2 ILE A 514       6.670   8.820  41.995  1.00  0.540          H  
ATOM   8202 3HG2 ILE A 514       6.638   7.746  43.376  1.00  0.540          H  
ATOM   8203 1HD1 ILE A 514       6.044  10.294  46.765  1.00  0.540          H  
ATOM   8204 2HD1 ILE A 514       6.196  11.330  45.407  1.00  0.540          H  
ATOM   8205 3HD1 ILE A 514       5.232   9.883  45.273  1.00  0.540          H  
ATOM   8206  N   ASP A 515       9.212   7.761  41.579  1.00  0.360          N  
ATOM   8207  CA  ASP A 515       9.358   7.415  40.175  1.00  0.420          C  
ATOM   8208  C   ASP A 515       8.280   8.088  39.330  1.00  0.330          C  
ATOM   8209  O   ASP A 515       7.091   8.059  39.669  1.00  0.320          O  
ATOM   8210  CB  ASP A 515       9.313   5.915  39.959  1.00  0.560          C  
ATOM   8211  CG  ASP A 515       9.744   5.605  38.576  1.00  0.560          C  
ATOM   8212  OD1 ASP A 515       8.948   5.700  37.666  1.00  0.560          O  
ATOM   8213  OD2 ASP A 515      10.889   5.324  38.412  1.00  0.560          O  
ATOM   8214  H   ASP A 515       9.154   7.004  42.268  1.00  0.430          H  
ATOM   8215  HA  ASP A 515      10.309   7.768  39.819  1.00  0.500          H  
ATOM   8216 1HB  ASP A 515       9.980   5.411  40.675  1.00  0.680          H  
ATOM   8217 2HB  ASP A 515       8.306   5.539  40.129  1.00  0.680          H  
ATOM   8218  N   VAL A 516       8.707   8.645  38.200  1.00  0.330          N  
ATOM   8219  CA  VAL A 516       7.848   9.384  37.292  1.00  0.300          C  
ATOM   8220  C   VAL A 516       6.684   8.573  36.743  1.00  0.270          C  
ATOM   8221  O   VAL A 516       5.635   9.146  36.427  1.00  0.270          O  
ATOM   8222  CB  VAL A 516       8.698   9.960  36.137  1.00  0.430          C  
ATOM   8223  CG1 VAL A 516       9.196   8.841  35.171  1.00  0.430          C  
ATOM   8224  CG2 VAL A 516       7.891  11.018  35.385  1.00  0.430          C  
ATOM   8225  H   VAL A 516       9.684   8.553  37.968  1.00  0.400          H  
ATOM   8226  HA  VAL A 516       7.437  10.225  37.846  1.00  0.360          H  
ATOM   8227  HB  VAL A 516       9.575  10.431  36.566  1.00  0.520          H  
ATOM   8228 1HG1 VAL A 516       9.806   9.302  34.405  1.00  0.520          H  
ATOM   8229 2HG1 VAL A 516       9.791   8.104  35.718  1.00  0.520          H  
ATOM   8230 3HG1 VAL A 516       8.359   8.337  34.689  1.00  0.520          H  
ATOM   8231 1HG2 VAL A 516       8.501  11.461  34.592  1.00  0.520          H  
ATOM   8232 2HG2 VAL A 516       7.003  10.586  34.932  1.00  0.520          H  
ATOM   8233 3HG2 VAL A 516       7.589  11.808  36.069  1.00  0.520          H  
ATOM   8234  N   TRP A 517       6.847   7.256  36.615  1.00  0.280          N  
ATOM   8235  CA  TRP A 517       5.780   6.453  36.074  1.00  0.290          C  
ATOM   8236  C   TRP A 517       4.643   6.365  37.085  1.00  0.280          C  
ATOM   8237  O   TRP A 517       3.477   6.274  36.688  1.00  0.280          O  
ATOM   8238  CB  TRP A 517       6.312   5.067  35.734  1.00  0.400          C  
ATOM   8239  CG  TRP A 517       7.283   5.032  34.576  1.00  0.400          C  
ATOM   8240  CD1 TRP A 517       8.633   4.878  34.657  1.00  0.400          C  
ATOM   8241  CD2 TRP A 517       6.994   5.137  33.179  1.00  0.400          C  
ATOM   8242  NE1 TRP A 517       9.180   4.886  33.412  1.00  0.400          N  
ATOM   8243  CE2 TRP A 517       8.207   5.032  32.504  1.00  0.400          C  
ATOM   8244  CE3 TRP A 517       5.842   5.304  32.461  1.00  0.400          C  
ATOM   8245  CZ2 TRP A 517       8.283   5.082  31.151  1.00  0.400          C  
ATOM   8246  CZ3 TRP A 517       5.931   5.379  31.080  1.00  0.400          C  
ATOM   8247  CH2 TRP A 517       7.114   5.269  30.449  1.00  0.400          C  
ATOM   8248  H   TRP A 517       7.724   6.791  36.894  1.00  0.340          H  
ATOM   8249  HA  TRP A 517       5.414   6.927  35.165  1.00  0.350          H  
ATOM   8250 1HB  TRP A 517       6.838   4.712  36.578  1.00  0.480          H  
ATOM   8251 2HB  TRP A 517       5.492   4.381  35.536  1.00  0.480          H  
ATOM   8252  HD1 TRP A 517       9.200   4.770  35.574  1.00  0.480          H  
ATOM   8253  HE1 TRP A 517      10.167   4.806  33.193  1.00  0.480          H  
ATOM   8254  HE3 TRP A 517       4.892   5.381  32.970  1.00  0.480          H  
ATOM   8255  HZ2 TRP A 517       9.229   4.982  30.630  1.00  0.480          H  
ATOM   8256  HZ3 TRP A 517       5.027   5.526  30.507  1.00  0.480          H  
ATOM   8257  HH2 TRP A 517       7.146   5.326  29.359  1.00  0.480          H  
ATOM   8258  N   PHE A 518       4.973   6.391  38.389  1.00  0.300          N  
ATOM   8259  CA  PHE A 518       3.981   6.324  39.453  1.00  0.330          C  
ATOM   8260  C   PHE A 518       3.201   7.621  39.446  1.00  0.320          C  
ATOM   8261  O   PHE A 518       1.964   7.634  39.419  1.00  0.350          O  
ATOM   8262  CB  PHE A 518       4.628   6.137  40.821  1.00  0.450          C  
ATOM   8263  CG  PHE A 518       3.644   6.033  41.941  1.00  0.450          C  
ATOM   8264  CD1 PHE A 518       3.061   4.819  42.248  1.00  0.450          C  
ATOM   8265  CD2 PHE A 518       3.273   7.154  42.680  1.00  0.450          C  
ATOM   8266  CE1 PHE A 518       2.151   4.725  43.265  1.00  0.450          C  
ATOM   8267  CE2 PHE A 518       2.364   7.047  43.693  1.00  0.450          C  
ATOM   8268  CZ  PHE A 518       1.811   5.846  43.983  1.00  0.450          C  
ATOM   8269  H   PHE A 518       5.945   6.516  38.668  1.00  0.360          H  
ATOM   8270  HA  PHE A 518       3.299   5.495  39.258  1.00  0.400          H  
ATOM   8271 1HB  PHE A 518       5.233   5.240  40.814  1.00  0.540          H  
ATOM   8272 2HB  PHE A 518       5.290   6.971  41.029  1.00  0.540          H  
ATOM   8273  HD1 PHE A 518       3.333   3.930  41.672  1.00  0.540          H  
ATOM   8274  HD2 PHE A 518       3.713   8.129  42.442  1.00  0.540          H  
ATOM   8275  HE1 PHE A 518       1.700   3.762  43.501  1.00  0.540          H  
ATOM   8276  HE2 PHE A 518       2.080   7.917  44.272  1.00  0.540          H  
ATOM   8277  HZ  PHE A 518       1.101   5.785  44.782  1.00  0.540          H  
ATOM   8278  N   ASP A 519       3.937   8.740  39.452  1.00  0.300          N  
ATOM   8279  CA  ASP A 519       3.258  10.028  39.483  1.00  0.310          C  
ATOM   8280  C   ASP A 519       2.340  10.168  38.266  1.00  0.270          C  
ATOM   8281  O   ASP A 519       1.207  10.645  38.397  1.00  0.300          O  
ATOM   8282  CB  ASP A 519       4.256  11.187  39.537  1.00  0.430          C  
ATOM   8283  CG  ASP A 519       4.953  11.349  40.889  1.00  0.430          C  
ATOM   8284  OD1 ASP A 519       4.524  10.758  41.838  1.00  0.430          O  
ATOM   8285  OD2 ASP A 519       5.905  12.114  40.953  1.00  0.430          O  
ATOM   8286  H   ASP A 519       4.962   8.670  39.470  1.00  0.360          H  
ATOM   8287  HA  ASP A 519       2.644  10.071  40.382  1.00  0.370          H  
ATOM   8288 1HB  ASP A 519       5.020  11.025  38.773  1.00  0.520          H  
ATOM   8289 2HB  ASP A 519       3.756  12.116  39.295  1.00  0.520          H  
ATOM   8290  N   SER A 520       2.787   9.709  37.090  1.00  0.250          N  
ATOM   8291  CA  SER A 520       1.932   9.738  35.906  1.00  0.240          C  
ATOM   8292  C   SER A 520       0.707   8.846  36.137  1.00  0.240          C  
ATOM   8293  O   SER A 520      -0.430   9.237  35.864  1.00  0.250          O  
ATOM   8294  CB  SER A 520       2.685   9.303  34.675  1.00  0.340          C  
ATOM   8295  OG  SER A 520       1.847   9.346  33.556  1.00  0.340          O  
ATOM   8296  H   SER A 520       3.746   9.366  36.995  1.00  0.300          H  
ATOM   8297  HA  SER A 520       1.591  10.761  35.753  1.00  0.290          H  
ATOM   8298 1HB  SER A 520       3.543   9.956  34.521  1.00  0.410          H  
ATOM   8299 2HB  SER A 520       3.065   8.290  34.816  1.00  0.410          H  
ATOM   8300  HG  SER A 520       2.405   9.157  32.798  1.00  0.410          H  
ATOM   8301  N   GLY A 521       0.930   7.657  36.716  1.00  0.250          N  
ATOM   8302  CA  GLY A 521      -0.118   6.688  37.038  1.00  0.270          C  
ATOM   8303  C   GLY A 521      -1.219   7.290  37.924  1.00  0.280          C  
ATOM   8304  O   GLY A 521      -2.386   6.891  37.862  1.00  0.320          O  
ATOM   8305  H   GLY A 521       1.893   7.364  36.887  1.00  0.300          H  
ATOM   8306 1HA  GLY A 521      -0.524   6.288  36.120  1.00  0.320          H  
ATOM   8307 2HA  GLY A 521       0.338   5.850  37.564  1.00  0.320          H  
ATOM   8308  N   SER A 522      -0.848   8.249  38.771  1.00  0.280          N  
ATOM   8309  CA  SER A 522      -1.785   8.924  39.660  1.00  0.280          C  
ATOM   8310  C   SER A 522      -2.539  10.093  39.003  1.00  0.270          C  
ATOM   8311  O   SER A 522      -3.505  10.606  39.588  1.00  0.280          O  
ATOM   8312  CB  SER A 522      -1.052   9.443  40.885  1.00  0.390          C  
ATOM   8313  OG  SER A 522      -0.531   8.399  41.663  1.00  0.390          O  
ATOM   8314  H   SER A 522       0.151   8.469  38.849  1.00  0.340          H  
ATOM   8315  HA  SER A 522      -2.525   8.196  39.982  1.00  0.340          H  
ATOM   8316 1HB  SER A 522      -0.243  10.096  40.562  1.00  0.470          H  
ATOM   8317 2HB  SER A 522      -1.739  10.038  41.487  1.00  0.470          H  
ATOM   8318  HG  SER A 522       0.264   8.094  41.199  1.00  0.470          H  
ATOM   8319  N   MET A 523      -2.155  10.496  37.774  1.00  0.270          N  
ATOM   8320  CA  MET A 523      -2.720  11.681  37.118  1.00  0.280          C  
ATOM   8321  C   MET A 523      -4.244  11.707  36.992  1.00  0.290          C  
ATOM   8322  O   MET A 523      -4.828  12.757  37.241  1.00  0.280          O  
ATOM   8323  CB  MET A 523      -2.069  11.923  35.738  1.00  0.390          C  
ATOM   8324  CG  MET A 523      -2.581  13.206  34.953  1.00  0.390          C  
ATOM   8325  SD  MET A 523      -2.186  14.831  35.724  1.00  0.390          S  
ATOM   8326  CE  MET A 523      -0.542  15.196  35.137  1.00  0.390          C  
ATOM   8327  H   MET A 523      -1.423   9.974  37.280  1.00  0.320          H  
ATOM   8328  HA  MET A 523      -2.455  12.537  37.726  1.00  0.340          H  
ATOM   8329 1HB  MET A 523      -0.991  12.031  35.875  1.00  0.470          H  
ATOM   8330 2HB  MET A 523      -2.202  11.060  35.094  1.00  0.470          H  
ATOM   8331 1HG  MET A 523      -2.135  13.191  33.959  1.00  0.470          H  
ATOM   8332 2HG  MET A 523      -3.662  13.149  34.827  1.00  0.470          H  
ATOM   8333 1HE  MET A 523      -0.206  16.150  35.558  1.00  0.470          H  
ATOM   8334 2HE  MET A 523       0.125  14.400  35.443  1.00  0.470          H  
ATOM   8335 3HE  MET A 523      -0.547  15.269  34.051  1.00  0.470          H  
ATOM   8336  N   PRO A 524      -4.970  10.608  36.673  1.00  0.340          N  
ATOM   8337  CA  PRO A 524      -6.419  10.620  36.560  1.00  0.390          C  
ATOM   8338  C   PRO A 524      -7.091  11.232  37.788  1.00  0.410          C  
ATOM   8339  O   PRO A 524      -8.134  11.872  37.657  1.00  0.640          O  
ATOM   8340  CB  PRO A 524      -6.756   9.127  36.428  1.00  0.580          C  
ATOM   8341  CG  PRO A 524      -5.546   8.546  35.741  1.00  0.580          C  
ATOM   8342  CD  PRO A 524      -4.367   9.291  36.352  1.00  0.580          C  
ATOM   8343  HA  PRO A 524      -6.692  11.168  35.656  1.00  0.470          H  
ATOM   8344 1HB  PRO A 524      -6.935   8.692  37.424  1.00  0.700          H  
ATOM   8345 2HB  PRO A 524      -7.685   8.995  35.853  1.00  0.700          H  
ATOM   8346 1HG  PRO A 524      -5.494   7.456  35.921  1.00  0.700          H  
ATOM   8347 2HG  PRO A 524      -5.615   8.682  34.655  1.00  0.700          H  
ATOM   8348 1HD  PRO A 524      -4.077   8.746  37.250  1.00  0.700          H  
ATOM   8349 2HD  PRO A 524      -3.551   9.374  35.637  1.00  0.700          H  
ATOM   8350  N   PHE A 525      -6.468  11.098  38.961  1.00  0.360          N  
ATOM   8351  CA  PHE A 525      -7.012  11.634  40.189  1.00  0.410          C  
ATOM   8352  C   PHE A 525      -6.326  12.934  40.569  1.00  0.350          C  
ATOM   8353  O   PHE A 525      -6.959  13.963  40.868  1.00  0.350          O  
ATOM   8354  CB  PHE A 525      -6.839  10.600  41.295  1.00  0.550          C  
ATOM   8355  CG  PHE A 525      -7.709   9.411  41.142  1.00  0.550          C  
ATOM   8356  CD1 PHE A 525      -7.197   8.196  40.734  1.00  0.550          C  
ATOM   8357  CD2 PHE A 525      -9.056   9.504  41.412  1.00  0.550          C  
ATOM   8358  CE1 PHE A 525      -8.025   7.115  40.624  1.00  0.550          C  
ATOM   8359  CE2 PHE A 525      -9.872   8.433  41.305  1.00  0.550          C  
ATOM   8360  CZ  PHE A 525      -9.353   7.239  40.918  1.00  0.550          C  
ATOM   8361  H   PHE A 525      -5.575  10.607  39.039  1.00  0.430          H  
ATOM   8362  HA  PHE A 525      -8.056  11.819  40.048  1.00  0.490          H  
ATOM   8363 1HB  PHE A 525      -5.802  10.256  41.283  1.00  0.660          H  
ATOM   8364 2HB  PHE A 525      -7.001  11.031  42.259  1.00  0.660          H  
ATOM   8365  HD1 PHE A 525      -6.133   8.098  40.506  1.00  0.660          H  
ATOM   8366  HD2 PHE A 525      -9.467  10.457  41.721  1.00  0.660          H  
ATOM   8367  HE1 PHE A 525      -7.629   6.153  40.308  1.00  0.660          H  
ATOM   8368  HE2 PHE A 525     -10.933   8.529  41.532  1.00  0.660          H  
ATOM   8369  HZ  PHE A 525      -9.996   6.379  40.836  1.00  0.660          H  
ATOM   8370  N   ALA A 526      -5.005  12.900  40.512  1.00  0.330          N  
ATOM   8371  CA  ALA A 526      -4.186  14.011  40.931  1.00  0.360          C  
ATOM   8372  C   ALA A 526      -4.455  15.283  40.146  1.00  0.360          C  
ATOM   8373  O   ALA A 526      -4.449  16.375  40.721  1.00  0.410          O  
ATOM   8374  CB  ALA A 526      -2.731  13.588  40.872  1.00  0.490          C  
ATOM   8375  H   ALA A 526      -4.543  12.044  40.209  1.00  0.400          H  
ATOM   8376  HA  ALA A 526      -4.460  14.241  41.931  1.00  0.430          H  
ATOM   8377 1HB  ALA A 526      -2.108  14.377  41.239  1.00  0.590          H  
ATOM   8378 2HB  ALA A 526      -2.584  12.702  41.490  1.00  0.590          H  
ATOM   8379 3HB  ALA A 526      -2.473  13.356  39.857  1.00  0.590          H  
ATOM   8380  N   GLN A 527      -4.815  15.165  38.870  1.00  0.320          N  
ATOM   8381  CA  GLN A 527      -5.070  16.337  38.040  1.00  0.380          C  
ATOM   8382  C   GLN A 527      -6.154  17.261  38.621  1.00  0.380          C  
ATOM   8383  O   GLN A 527      -6.179  18.449  38.318  1.00  0.500          O  
ATOM   8384  CB  GLN A 527      -5.546  15.910  36.642  1.00  0.510          C  
ATOM   8385  CG  GLN A 527      -6.955  15.376  36.602  1.00  0.510          C  
ATOM   8386  CD  GLN A 527      -7.397  14.895  35.255  1.00  0.510          C  
ATOM   8387  OE1 GLN A 527      -7.242  15.584  34.240  1.00  0.510          O  
ATOM   8388  NE2 GLN A 527      -7.979  13.707  35.214  1.00  0.510          N  
ATOM   8389  H   GLN A 527      -4.839  14.238  38.432  1.00  0.380          H  
ATOM   8390  HA  GLN A 527      -4.144  16.899  37.958  1.00  0.460          H  
ATOM   8391 1HB  GLN A 527      -5.455  16.711  35.952  1.00  0.610          H  
ATOM   8392 2HB  GLN A 527      -4.933  15.110  36.288  1.00  0.610          H  
ATOM   8393 1HG  GLN A 527      -7.070  14.563  37.322  1.00  0.610          H  
ATOM   8394 2HG  GLN A 527      -7.597  16.194  36.839  1.00  0.610          H  
ATOM   8395 1HE2 GLN A 527      -8.298  13.345  34.338  1.00  0.610          H  
ATOM   8396 2HE2 GLN A 527      -8.100  13.146  36.071  1.00  0.610          H  
ATOM   8397  N   TYR A 528      -7.065  16.718  39.440  1.00  0.380          N  
ATOM   8398  CA  TYR A 528      -8.153  17.498  40.007  1.00  0.520          C  
ATOM   8399  C   TYR A 528      -8.082  17.610  41.529  1.00  0.730          C  
ATOM   8400  O   TYR A 528      -9.063  18.018  42.153  1.00  0.640          O  
ATOM   8401  CB  TYR A 528      -9.519  16.928  39.635  1.00  0.670          C  
ATOM   8402  CG  TYR A 528      -9.964  16.972  38.176  1.00  0.670          C  
ATOM   8403  CD1 TYR A 528     -10.211  15.793  37.499  1.00  0.670          C  
ATOM   8404  CD2 TYR A 528     -10.161  18.182  37.527  1.00  0.670          C  
ATOM   8405  CE1 TYR A 528     -10.677  15.807  36.222  1.00  0.670          C  
ATOM   8406  CE2 TYR A 528     -10.632  18.191  36.221  1.00  0.670          C  
ATOM   8407  CZ  TYR A 528     -10.910  16.996  35.586  1.00  0.670          C  
ATOM   8408  OH  TYR A 528     -11.437  16.970  34.320  1.00  0.670          O  
ATOM   8409  H   TYR A 528      -6.973  15.736  39.719  1.00  0.460          H  
ATOM   8410  HA  TYR A 528      -8.086  18.508  39.607  1.00  0.620          H  
ATOM   8411 1HB  TYR A 528      -9.497  15.906  39.918  1.00  0.810          H  
ATOM   8412 2HB  TYR A 528     -10.286  17.404  40.230  1.00  0.810          H  
ATOM   8413  HD1 TYR A 528     -10.062  14.847  37.975  1.00  0.810          H  
ATOM   8414  HD2 TYR A 528      -9.968  19.124  38.041  1.00  0.810          H  
ATOM   8415  HE1 TYR A 528     -10.891  14.864  35.716  1.00  0.810          H  
ATOM   8416  HE2 TYR A 528     -10.809  19.140  35.712  1.00  0.810          H  
ATOM   8417  HH  TYR A 528     -11.941  16.131  34.213  1.00  0.810          H  
ATOM   8418  N   HIS A 529      -6.932  17.273  42.128  1.00  1.120          N  
ATOM   8419  CA  HIS A 529      -6.742  17.301  43.589  1.00  1.520          C  
ATOM   8420  C   HIS A 529      -7.651  16.336  44.378  1.00  1.040          C  
ATOM   8421  O   HIS A 529      -8.166  16.677  45.450  1.00  1.210          O  
ATOM   8422  CB  HIS A 529      -7.024  18.726  44.104  1.00  1.970          C  
ATOM   8423  CG  HIS A 529      -6.370  19.100  45.394  1.00  1.970          C  
ATOM   8424  ND1 HIS A 529      -6.658  20.285  46.048  1.00  1.970          N  
ATOM   8425  CD2 HIS A 529      -5.448  18.472  46.159  1.00  1.970          C  
ATOM   8426  CE1 HIS A 529      -5.943  20.358  47.146  1.00  1.970          C  
ATOM   8427  NE2 HIS A 529      -5.206  19.283  47.230  1.00  1.970          N  
ATOM   8428  H   HIS A 529      -6.138  16.979  41.548  1.00  1.340          H  
ATOM   8429  HA  HIS A 529      -5.705  17.045  43.805  1.00  1.820          H  
ATOM   8430 1HB  HIS A 529      -6.739  19.447  43.343  1.00  2.360          H  
ATOM   8431 2HB  HIS A 529      -8.095  18.841  44.261  1.00  2.360          H  
ATOM   8432  HD2 HIS A 529      -4.973  17.511  45.974  1.00  2.360          H  
ATOM   8433  HE1 HIS A 529      -5.950  21.174  47.867  1.00  2.360          H  
ATOM   8434  HE2 HIS A 529      -4.543  19.099  47.998  1.00  2.360          H  
ATOM   8435  N   TYR A 530      -7.814  15.118  43.885  1.00  0.540          N  
ATOM   8436  CA  TYR A 530      -8.618  14.112  44.563  1.00  0.510          C  
ATOM   8437  C   TYR A 530      -7.906  13.403  45.727  1.00  0.850          C  
ATOM   8438  O   TYR A 530      -6.724  13.079  45.626  1.00  1.280          O  
ATOM   8439  CB  TYR A 530      -9.036  13.071  43.554  1.00  0.730          C  
ATOM   8440  CG  TYR A 530      -9.954  12.019  44.057  1.00  0.730          C  
ATOM   8441  CD1 TYR A 530     -11.299  12.275  44.141  1.00  0.730          C  
ATOM   8442  CD2 TYR A 530      -9.459  10.797  44.432  1.00  0.730          C  
ATOM   8443  CE1 TYR A 530     -12.153  11.314  44.580  1.00  0.730          C  
ATOM   8444  CE2 TYR A 530     -10.312   9.822  44.878  1.00  0.730          C  
ATOM   8445  CZ  TYR A 530     -11.657  10.078  44.948  1.00  0.730          C  
ATOM   8446  OH  TYR A 530     -12.517   9.108  45.389  1.00  0.730          O  
ATOM   8447  H   TYR A 530      -7.398  14.872  42.978  1.00  0.650          H  
ATOM   8448  HA  TYR A 530      -9.506  14.614  44.938  1.00  0.610          H  
ATOM   8449 1HB  TYR A 530      -9.498  13.564  42.745  1.00  0.870          H  
ATOM   8450 2HB  TYR A 530      -8.163  12.603  43.168  1.00  0.870          H  
ATOM   8451  HD1 TYR A 530     -11.686  13.249  43.852  1.00  0.870          H  
ATOM   8452  HD2 TYR A 530      -8.389  10.608  44.371  1.00  0.870          H  
ATOM   8453  HE1 TYR A 530     -13.221  11.521  44.639  1.00  0.870          H  
ATOM   8454  HE2 TYR A 530      -9.927   8.847  45.175  1.00  0.870          H  
ATOM   8455  HH  TYR A 530     -13.417   9.446  45.368  1.00  0.870          H  
ATOM   8456  N   PRO A 531      -8.592  13.104  46.840  1.00  1.040          N  
ATOM   8457  CA  PRO A 531      -9.928  13.437  47.338  1.00  1.120          C  
ATOM   8458  C   PRO A 531      -9.967  14.673  48.235  1.00  1.030          C  
ATOM   8459  O   PRO A 531     -10.447  14.571  49.361  1.00  1.320          O  
ATOM   8460  CB  PRO A 531     -10.254  12.194  48.162  1.00  1.680          C  
ATOM   8461  CG  PRO A 531      -8.924  11.814  48.746  1.00  1.680          C  
ATOM   8462  CD  PRO A 531      -7.900  12.170  47.692  1.00  1.680          C  
ATOM   8463  HA  PRO A 531     -10.641  13.541  46.516  1.00  1.340          H  
ATOM   8464 1HB  PRO A 531     -11.021  12.417  48.918  1.00  2.020          H  
ATOM   8465 2HB  PRO A 531     -10.669  11.412  47.514  1.00  2.020          H  
ATOM   8466 1HG  PRO A 531      -8.761  12.357  49.693  1.00  2.020          H  
ATOM   8467 2HG  PRO A 531      -8.911  10.742  48.991  1.00  2.020          H  
ATOM   8468 1HD  PRO A 531      -7.036  12.670  48.145  1.00  2.020          H  
ATOM   8469 2HD  PRO A 531      -7.602  11.286  47.124  1.00  2.020          H  
ATOM   8470  N   PHE A 532      -9.452  15.814  47.799  1.00  1.320          N  
ATOM   8471  CA  PHE A 532      -9.433  16.976  48.685  1.00  1.870          C  
ATOM   8472  C   PHE A 532     -10.459  17.995  48.236  1.00  1.950          C  
ATOM   8473  O   PHE A 532     -11.000  18.759  49.040  1.00  2.370          O  
ATOM   8474  CB  PHE A 532      -8.045  17.572  48.693  1.00  2.400          C  
ATOM   8475  CG  PHE A 532      -7.033  16.621  49.226  1.00  2.400          C  
ATOM   8476  CD1 PHE A 532      -6.266  15.845  48.374  1.00  2.400          C  
ATOM   8477  CD2 PHE A 532      -6.843  16.495  50.589  1.00  2.400          C  
ATOM   8478  CE1 PHE A 532      -5.342  14.979  48.881  1.00  2.400          C  
ATOM   8479  CE2 PHE A 532      -5.912  15.620  51.091  1.00  2.400          C  
ATOM   8480  CZ  PHE A 532      -5.160  14.865  50.234  1.00  2.400          C  
ATOM   8481  H   PHE A 532      -9.043  15.911  46.871  1.00  1.580          H  
ATOM   8482  HA  PHE A 532      -9.684  16.657  49.694  1.00  2.240          H  
ATOM   8483 1HB  PHE A 532      -7.772  17.844  47.685  1.00  2.880          H  
ATOM   8484 2HB  PHE A 532      -8.028  18.478  49.294  1.00  2.880          H  
ATOM   8485  HD1 PHE A 532      -6.404  15.929  47.295  1.00  2.880          H  
ATOM   8486  HD2 PHE A 532      -7.444  17.101  51.270  1.00  2.880          H  
ATOM   8487  HE1 PHE A 532      -4.750  14.385  48.222  1.00  2.880          H  
ATOM   8488  HE2 PHE A 532      -5.770  15.530  52.168  1.00  2.880          H  
ATOM   8489  HZ  PHE A 532      -4.408  14.175  50.625  1.00  2.880          H  
ATOM   8490  N   GLU A 533     -10.744  17.945  46.949  1.00  1.710          N  
ATOM   8491  CA  GLU A 533     -11.668  18.810  46.239  1.00  1.850          C  
ATOM   8492  C   GLU A 533     -12.201  18.012  45.054  1.00  1.550          C  
ATOM   8493  O   GLU A 533     -11.581  17.028  44.652  1.00  1.930          O  
ATOM   8494  CB  GLU A 533     -10.972  20.118  45.818  1.00  2.530          C  
ATOM   8495  CG  GLU A 533     -11.854  21.171  45.094  1.00  2.530          C  
ATOM   8496  CD  GLU A 533     -13.090  21.580  45.852  1.00  2.530          C  
ATOM   8497  OE1 GLU A 533     -14.039  20.816  45.816  1.00  2.530          O  
ATOM   8498  OE2 GLU A 533     -13.103  22.633  46.442  1.00  2.530          O  
ATOM   8499  H   GLU A 533     -10.195  17.295  46.394  1.00  2.050          H  
ATOM   8500  HA  GLU A 533     -12.505  19.056  46.893  1.00  2.220          H  
ATOM   8501 1HB  GLU A 533     -10.551  20.597  46.702  1.00  3.040          H  
ATOM   8502 2HB  GLU A 533     -10.139  19.879  45.157  1.00  3.040          H  
ATOM   8503 1HG  GLU A 533     -11.242  22.060  44.951  1.00  3.040          H  
ATOM   8504 2HG  GLU A 533     -12.127  20.815  44.112  1.00  3.040          H  
ATOM   8505  N   ASN A 534     -13.349  18.423  44.520  1.00  1.330          N  
ATOM   8506  CA  ASN A 534     -13.978  17.793  43.358  1.00  1.050          C  
ATOM   8507  C   ASN A 534     -14.383  16.314  43.519  1.00  0.820          C  
ATOM   8508  O   ASN A 534     -14.370  15.569  42.541  1.00  0.680          O  
ATOM   8509  CB  ASN A 534     -13.030  17.913  42.153  1.00  1.580          C  
ATOM   8510  CG  ASN A 534     -12.804  19.304  41.690  1.00  1.580          C  
ATOM   8511  OD1 ASN A 534     -13.759  20.079  41.529  1.00  1.580          O  
ATOM   8512  ND2 ASN A 534     -11.557  19.656  41.465  1.00  1.580          N  
ATOM   8513  H   ASN A 534     -13.785  19.254  44.941  1.00  1.600          H  
ATOM   8514  HA  ASN A 534     -14.889  18.355  43.141  1.00  1.260          H  
ATOM   8515 1HB  ASN A 534     -12.061  17.475  42.373  1.00  1.900          H  
ATOM   8516 2HB  ASN A 534     -13.413  17.368  41.340  1.00  1.900          H  
ATOM   8517 1HD2 ASN A 534     -11.350  20.583  41.154  1.00  1.900          H  
ATOM   8518 2HD2 ASN A 534     -10.786  18.996  41.624  1.00  1.900          H  
ATOM   8519  N   SER A 535     -14.849  15.895  44.698  1.00  0.870          N  
ATOM   8520  CA  SER A 535     -15.279  14.500  44.872  1.00  0.770          C  
ATOM   8521  C   SER A 535     -16.425  14.128  43.925  1.00  0.630          C  
ATOM   8522  O   SER A 535     -16.425  13.036  43.338  1.00  0.600          O  
ATOM   8523  CB  SER A 535     -15.743  14.266  46.302  1.00  1.120          C  
ATOM   8524  OG  SER A 535     -14.688  14.385  47.221  1.00  1.120          O  
ATOM   8525  H   SER A 535     -14.875  16.528  45.486  1.00  1.040          H  
ATOM   8526  HA  SER A 535     -14.428  13.851  44.661  1.00  0.920          H  
ATOM   8527 1HB  SER A 535     -16.527  14.987  46.547  1.00  1.340          H  
ATOM   8528 2HB  SER A 535     -16.185  13.274  46.378  1.00  1.340          H  
ATOM   8529  HG  SER A 535     -15.072  14.212  48.086  1.00  1.340          H  
ATOM   8530  N   GLU A 536     -17.378  15.054  43.765  1.00  0.630          N  
ATOM   8531  CA  GLU A 536     -18.539  14.877  42.898  1.00  0.600          C  
ATOM   8532  C   GLU A 536     -18.115  14.735  41.442  1.00  0.510          C  
ATOM   8533  O   GLU A 536     -18.742  14.009  40.665  1.00  0.520          O  
ATOM   8534  CB  GLU A 536     -19.503  16.042  43.087  1.00  0.850          C  
ATOM   8535  CG  GLU A 536     -20.137  16.079  44.485  1.00  0.850          C  
ATOM   8536  CD  GLU A 536     -19.225  16.682  45.538  1.00  0.850          C  
ATOM   8537  OE1 GLU A 536     -18.150  17.132  45.180  1.00  0.850          O  
ATOM   8538  OE2 GLU A 536     -19.582  16.672  46.687  1.00  0.850          O  
ATOM   8539  H   GLU A 536     -17.303  15.923  44.300  1.00  0.760          H  
ATOM   8540  HA  GLU A 536     -19.051  13.964  43.192  1.00  0.720          H  
ATOM   8541 1HB  GLU A 536     -18.981  16.983  42.916  1.00  1.020          H  
ATOM   8542 2HB  GLU A 536     -20.305  15.972  42.353  1.00  1.020          H  
ATOM   8543 1HG  GLU A 536     -21.057  16.659  44.440  1.00  1.020          H  
ATOM   8544 2HG  GLU A 536     -20.396  15.059  44.776  1.00  1.020          H  
ATOM   8545  N   LEU A 537     -17.057  15.454  41.073  1.00  0.510          N  
ATOM   8546  CA  LEU A 537     -16.522  15.408  39.732  1.00  0.510          C  
ATOM   8547  C   LEU A 537     -16.140  13.986  39.422  1.00  0.480          C  
ATOM   8548  O   LEU A 537     -16.509  13.472  38.376  1.00  0.480          O  
ATOM   8549  CB  LEU A 537     -15.299  16.321  39.611  1.00  0.710          C  
ATOM   8550  CG  LEU A 537     -14.664  16.506  38.239  1.00  0.710          C  
ATOM   8551  CD1 LEU A 537     -13.984  17.874  38.171  1.00  0.710          C  
ATOM   8552  CD2 LEU A 537     -13.603  15.437  38.017  1.00  0.710          C  
ATOM   8553  H   LEU A 537     -16.613  16.053  41.756  1.00  0.610          H  
ATOM   8554  HA  LEU A 537     -17.291  15.729  39.031  1.00  0.610          H  
ATOM   8555 1HB  LEU A 537     -15.536  17.298  40.028  1.00  0.860          H  
ATOM   8556 2HB  LEU A 537     -14.531  15.873  40.201  1.00  0.860          H  
ATOM   8557  HG  LEU A 537     -15.429  16.449  37.469  1.00  0.860          H  
ATOM   8558 1HD1 LEU A 537     -13.530  18.005  37.189  1.00  0.860          H  
ATOM   8559 2HD1 LEU A 537     -14.720  18.661  38.335  1.00  0.860          H  
ATOM   8560 3HD1 LEU A 537     -13.211  17.939  38.932  1.00  0.860          H  
ATOM   8561 1HD2 LEU A 537     -13.173  15.600  37.064  1.00  0.860          H  
ATOM   8562 2HD2 LEU A 537     -12.840  15.520  38.786  1.00  0.860          H  
ATOM   8563 3HD2 LEU A 537     -13.998  14.449  38.035  1.00  0.860          H  
ATOM   8564  N   PHE A 538     -15.408  13.342  40.330  1.00  0.510          N  
ATOM   8565  CA  PHE A 538     -14.978  11.956  40.124  1.00  0.540          C  
ATOM   8566  C   PHE A 538     -16.133  10.994  40.061  1.00  0.520          C  
ATOM   8567  O   PHE A 538     -16.160  10.098  39.215  1.00  0.560          O  
ATOM   8568  CB  PHE A 538     -13.983  11.545  41.181  1.00  0.740          C  
ATOM   8569  CG  PHE A 538     -12.732  12.084  40.807  1.00  0.740          C  
ATOM   8570  CD1 PHE A 538     -12.387  13.324  41.197  1.00  0.740          C  
ATOM   8571  CD2 PHE A 538     -11.896  11.369  40.015  1.00  0.740          C  
ATOM   8572  CE1 PHE A 538     -11.241  13.867  40.816  1.00  0.740          C  
ATOM   8573  CE2 PHE A 538     -10.738  11.894  39.616  1.00  0.740          C  
ATOM   8574  CZ  PHE A 538     -10.397  13.157  40.020  1.00  0.740          C  
ATOM   8575  H   PHE A 538     -15.108  13.870  41.158  1.00  0.610          H  
ATOM   8576  HA  PHE A 538     -14.462  11.913  39.165  1.00  0.650          H  
ATOM   8577 1HB  PHE A 538     -14.274  11.945  42.156  1.00  0.890          H  
ATOM   8578 2HB  PHE A 538     -13.907  10.462  41.250  1.00  0.890          H  
ATOM   8579  HD1 PHE A 538     -13.050  13.880  41.824  1.00  0.890          H  
ATOM   8580  HD2 PHE A 538     -12.173  10.372  39.704  1.00  0.890          H  
ATOM   8581  HE1 PHE A 538     -10.995  14.869  41.154  1.00  0.890          H  
ATOM   8582  HE2 PHE A 538     -10.073  11.314  38.974  1.00  0.890          H  
ATOM   8583  HZ  PHE A 538      -9.449  13.589  39.703  1.00  0.890          H  
ATOM   8584  N   GLN A 539     -17.154  11.227  40.874  1.00  0.500          N  
ATOM   8585  CA  GLN A 539     -18.318  10.353  40.837  1.00  0.540          C  
ATOM   8586  C   GLN A 539     -18.910  10.348  39.414  1.00  0.510          C  
ATOM   8587  O   GLN A 539     -19.440   9.330  38.961  1.00  0.590          O  
ATOM   8588  CB  GLN A 539     -19.363  10.817  41.855  1.00  0.740          C  
ATOM   8589  CG  GLN A 539     -18.951  10.613  43.310  1.00  0.740          C  
ATOM   8590  CD  GLN A 539     -19.934  11.232  44.283  1.00  0.740          C  
ATOM   8591  OE1 GLN A 539     -20.753  12.068  43.889  1.00  0.740          O  
ATOM   8592  NE2 GLN A 539     -19.859  10.834  45.547  1.00  0.740          N  
ATOM   8593  H   GLN A 539     -17.077  11.975  41.574  1.00  0.600          H  
ATOM   8594  HA  GLN A 539     -18.004   9.340  41.082  1.00  0.650          H  
ATOM   8595 1HB  GLN A 539     -19.565  11.871  41.706  1.00  0.890          H  
ATOM   8596 2HB  GLN A 539     -20.295  10.282  41.686  1.00  0.890          H  
ATOM   8597 1HG  GLN A 539     -18.897   9.545  43.511  1.00  0.890          H  
ATOM   8598 2HG  GLN A 539     -17.979  11.067  43.469  1.00  0.890          H  
ATOM   8599 1HE2 GLN A 539     -20.486  11.214  46.230  1.00  0.890          H  
ATOM   8600 2HE2 GLN A 539     -19.178  10.153  45.823  1.00  0.890          H  
ATOM   8601  N   LYS A 540     -18.821  11.489  38.717  1.00  0.470          N  
ATOM   8602  CA  LYS A 540     -19.319  11.610  37.353  1.00  0.500          C  
ATOM   8603  C   LYS A 540     -18.275  11.331  36.227  1.00  0.510          C  
ATOM   8604  O   LYS A 540     -18.641  10.793  35.179  1.00  0.600          O  
ATOM   8605  CB  LYS A 540     -19.881  13.016  37.186  1.00  0.690          C  
ATOM   8606  CG  LYS A 540     -21.125  13.269  38.018  1.00  0.690          C  
ATOM   8607  CD  LYS A 540     -21.621  14.688  37.864  1.00  0.690          C  
ATOM   8608  CE  LYS A 540     -22.852  14.936  38.724  1.00  0.690          C  
ATOM   8609  NZ  LYS A 540     -23.328  16.342  38.618  1.00  0.690          N  
ATOM   8610  H   LYS A 540     -18.437  12.321  39.183  1.00  0.560          H  
ATOM   8611  HA  LYS A 540     -20.129  10.893  37.232  1.00  0.600          H  
ATOM   8612 1HB  LYS A 540     -19.120  13.742  37.489  1.00  0.830          H  
ATOM   8613 2HB  LYS A 540     -20.115  13.197  36.138  1.00  0.830          H  
ATOM   8614 1HG  LYS A 540     -21.908  12.576  37.713  1.00  0.830          H  
ATOM   8615 2HG  LYS A 540     -20.893  13.086  39.071  1.00  0.830          H  
ATOM   8616 1HD  LYS A 540     -20.830  15.377  38.172  1.00  0.830          H  
ATOM   8617 2HD  LYS A 540     -21.865  14.881  36.821  1.00  0.830          H  
ATOM   8618 1HE  LYS A 540     -23.649  14.267  38.406  1.00  0.830          H  
ATOM   8619 2HE  LYS A 540     -22.605  14.724  39.765  1.00  0.830          H  
ATOM   8620 1HZ  LYS A 540     -24.143  16.468  39.203  1.00  0.830          H  
ATOM   8621 2HZ  LYS A 540     -22.594  16.968  38.923  1.00  0.830          H  
ATOM   8622 3HZ  LYS A 540     -23.569  16.548  37.658  1.00  0.830          H  
ATOM   8623  N   GLN A 541     -16.998  11.725  36.411  1.00  0.450          N  
ATOM   8624  CA  GLN A 541     -15.968  11.608  35.362  1.00  0.460          C  
ATOM   8625  C   GLN A 541     -15.049  10.370  35.396  1.00  0.560          C  
ATOM   8626  O   GLN A 541     -14.315  10.136  34.430  1.00  0.700          O  
ATOM   8627  CB  GLN A 541     -15.032  12.840  35.340  1.00  0.640          C  
ATOM   8628  CG  GLN A 541     -15.685  14.197  34.983  1.00  0.640          C  
ATOM   8629  CD  GLN A 541     -14.640  15.324  34.651  1.00  0.640          C  
ATOM   8630  OE1 GLN A 541     -13.412  15.092  34.565  1.00  0.640          O  
ATOM   8631  NE2 GLN A 541     -15.151  16.542  34.479  1.00  0.640          N  
ATOM   8632  H   GLN A 541     -16.755  12.163  37.289  1.00  0.540          H  
ATOM   8633  HA  GLN A 541     -16.493  11.575  34.410  1.00  0.550          H  
ATOM   8634 1HB  GLN A 541     -14.602  12.949  36.331  1.00  0.770          H  
ATOM   8635 2HB  GLN A 541     -14.214  12.660  34.671  1.00  0.770          H  
ATOM   8636 1HG  GLN A 541     -16.375  14.100  34.168  1.00  0.770          H  
ATOM   8637 2HG  GLN A 541     -16.234  14.519  35.871  1.00  0.770          H  
ATOM   8638 1HE2 GLN A 541     -14.559  17.326  34.276  1.00  0.770          H  
ATOM   8639 2HE2 GLN A 541     -16.138  16.685  34.563  1.00  0.770          H  
ATOM   8640  N   PHE A 542     -15.021   9.612  36.496  1.00  0.580          N  
ATOM   8641  CA  PHE A 542     -14.140   8.450  36.599  1.00  0.780          C  
ATOM   8642  C   PHE A 542     -14.983   7.178  36.778  1.00  0.980          C  
ATOM   8643  O   PHE A 542     -15.857   7.149  37.641  1.00  1.910          O  
ATOM   8644  CB  PHE A 542     -13.211   8.627  37.799  1.00  1.010          C  
ATOM   8645  CG  PHE A 542     -12.270   7.506  38.016  1.00  1.010          C  
ATOM   8646  CD1 PHE A 542     -11.007   7.531  37.455  1.00  1.010          C  
ATOM   8647  CD2 PHE A 542     -12.656   6.396  38.754  1.00  1.010          C  
ATOM   8648  CE1 PHE A 542     -10.155   6.479  37.641  1.00  1.010          C  
ATOM   8649  CE2 PHE A 542     -11.811   5.335  38.928  1.00  1.010          C  
ATOM   8650  CZ  PHE A 542     -10.565   5.369  38.380  1.00  1.010          C  
ATOM   8651  H   PHE A 542     -15.597   9.837  37.313  1.00  0.700          H  
ATOM   8652  HA  PHE A 542     -13.542   8.382  35.698  1.00  0.940          H  
ATOM   8653 1HB  PHE A 542     -12.624   9.532  37.646  1.00  1.210          H  
ATOM   8654 2HB  PHE A 542     -13.809   8.766  38.705  1.00  1.210          H  
ATOM   8655  HD1 PHE A 542     -10.693   8.401  36.866  1.00  1.210          H  
ATOM   8656  HD2 PHE A 542     -13.662   6.368  39.190  1.00  1.210          H  
ATOM   8657  HE1 PHE A 542      -9.156   6.505  37.203  1.00  1.210          H  
ATOM   8658  HE2 PHE A 542     -12.130   4.470  39.498  1.00  1.210          H  
ATOM   8659  HZ  PHE A 542      -9.893   4.520  38.523  1.00  1.210          H  
ATOM   8660  N   PRO A 543     -14.706   6.082  36.053  1.00  0.680          N  
ATOM   8661  CA  PRO A 543     -13.675   5.775  35.060  1.00  0.530          C  
ATOM   8662  C   PRO A 543     -13.875   6.529  33.767  1.00  0.460          C  
ATOM   8663  O   PRO A 543     -14.988   6.961  33.469  1.00  0.470          O  
ATOM   8664  CB  PRO A 543     -13.858   4.277  34.849  1.00  0.800          C  
ATOM   8665  CG  PRO A 543     -15.306   4.022  35.174  1.00  0.800          C  
ATOM   8666  CD  PRO A 543     -15.618   4.971  36.299  1.00  0.800          C  
ATOM   8667  HA  PRO A 543     -12.678   5.981  35.478  1.00  0.640          H  
ATOM   8668 1HB  PRO A 543     -13.568   3.999  33.822  1.00  0.950          H  
ATOM   8669 2HB  PRO A 543     -13.190   3.746  35.521  1.00  0.950          H  
ATOM   8670 1HG  PRO A 543     -15.921   4.208  34.284  1.00  0.950          H  
ATOM   8671 2HG  PRO A 543     -15.454   2.968  35.450  1.00  0.950          H  
ATOM   8672 1HD  PRO A 543     -16.660   5.321  36.239  1.00  0.950          H  
ATOM   8673 2HD  PRO A 543     -15.391   4.513  37.273  1.00  0.950          H  
ATOM   8674  N   ALA A 544     -12.796   6.666  33.014  1.00  0.450          N  
ATOM   8675  CA  ALA A 544     -12.767   7.360  31.736  1.00  0.410          C  
ATOM   8676  C   ALA A 544     -13.598   6.762  30.648  1.00  0.410          C  
ATOM   8677  O   ALA A 544     -13.691   5.539  30.506  1.00  0.440          O  
ATOM   8678  CB  ALA A 544     -11.389   7.339  31.190  1.00  0.590          C  
ATOM   8679  H   ALA A 544     -11.914   6.261  33.348  1.00  0.540          H  
ATOM   8680  HA  ALA A 544     -13.108   8.375  31.921  1.00  0.490          H  
ATOM   8681 1HB  ALA A 544     -11.343   7.892  30.252  1.00  0.710          H  
ATOM   8682 2HB  ALA A 544     -10.693   7.732  31.901  1.00  0.710          H  
ATOM   8683 3HB  ALA A 544     -11.175   6.352  31.010  1.00  0.710          H  
ATOM   8684  N   ASP A 545     -14.084   7.608  29.751  1.00  0.400          N  
ATOM   8685  CA  ASP A 545     -14.775   7.049  28.617  1.00  0.420          C  
ATOM   8686  C   ASP A 545     -13.759   6.692  27.556  1.00  0.440          C  
ATOM   8687  O   ASP A 545     -13.956   5.719  26.834  1.00  0.500          O  
ATOM   8688  CB  ASP A 545     -15.822   8.000  28.073  1.00  0.580          C  
ATOM   8689  CG  ASP A 545     -16.975   8.228  29.042  1.00  0.580          C  
ATOM   8690  OD1 ASP A 545     -17.718   7.290  29.310  1.00  0.580          O  
ATOM   8691  OD2 ASP A 545     -17.108   9.332  29.517  1.00  0.580          O  
ATOM   8692  H   ASP A 545     -13.978   8.623  29.843  1.00  0.480          H  
ATOM   8693  HA  ASP A 545     -15.274   6.137  28.923  1.00  0.500          H  
ATOM   8694 1HB  ASP A 545     -15.362   8.953  27.792  1.00  0.700          H  
ATOM   8695 2HB  ASP A 545     -16.227   7.554  27.187  1.00  0.700          H  
ATOM   8696  N   VAL A 546     -12.670   7.469  27.463  1.00  0.430          N  
ATOM   8697  CA  VAL A 546     -11.648   7.141  26.470  1.00  0.440          C  
ATOM   8698  C   VAL A 546     -10.241   7.699  26.754  1.00  0.400          C  
ATOM   8699  O   VAL A 546     -10.079   8.826  27.246  1.00  0.410          O  
ATOM   8700  CB  VAL A 546     -12.135   7.642  25.092  1.00  0.610          C  
ATOM   8701  CG1 VAL A 546     -12.226   9.113  25.134  1.00  0.610          C  
ATOM   8702  CG2 VAL A 546     -11.218   7.185  23.926  1.00  0.610          C  
ATOM   8703  H   VAL A 546     -12.602   8.297  28.061  1.00  0.520          H  
ATOM   8704  HA  VAL A 546     -11.569   6.054  26.427  1.00  0.530          H  
ATOM   8705  HB  VAL A 546     -13.132   7.248  24.922  1.00  0.730          H  
ATOM   8706 1HG1 VAL A 546     -12.587   9.458  24.205  1.00  0.730          H  
ATOM   8707 2HG1 VAL A 546     -12.895   9.432  25.931  1.00  0.730          H  
ATOM   8708 3HG1 VAL A 546     -11.257   9.527  25.299  1.00  0.730          H  
ATOM   8709 1HG2 VAL A 546     -11.634   7.548  22.997  1.00  0.730          H  
ATOM   8710 2HG2 VAL A 546     -10.215   7.579  24.033  1.00  0.730          H  
ATOM   8711 3HG2 VAL A 546     -11.177   6.094  23.900  1.00  0.730          H  
ATOM   8712  N   ILE A 547      -9.243   6.916  26.347  1.00  0.390          N  
ATOM   8713  CA  ILE A 547      -7.838   7.326  26.319  1.00  0.360          C  
ATOM   8714  C   ILE A 547      -7.126   6.601  25.175  1.00  0.330          C  
ATOM   8715  O   ILE A 547      -7.491   5.469  24.839  1.00  0.390          O  
ATOM   8716  CB  ILE A 547      -7.121   7.061  27.657  1.00  0.520          C  
ATOM   8717  CG1 ILE A 547      -5.685   7.709  27.646  1.00  0.520          C  
ATOM   8718  CG2 ILE A 547      -7.054   5.580  27.875  1.00  0.520          C  
ATOM   8719  CD1 ILE A 547      -5.027   7.858  29.004  1.00  0.520          C  
ATOM   8720  H   ILE A 547      -9.497   5.965  26.057  1.00  0.470          H  
ATOM   8721  HA  ILE A 547      -7.790   8.400  26.124  1.00  0.430          H  
ATOM   8722  HB  ILE A 547      -7.681   7.530  28.459  1.00  0.620          H  
ATOM   8723 1HG1 ILE A 547      -5.025   7.097  27.037  1.00  0.620          H  
ATOM   8724 2HG1 ILE A 547      -5.751   8.694  27.198  1.00  0.620          H  
ATOM   8725 1HG2 ILE A 547      -6.570   5.351  28.807  1.00  0.620          H  
ATOM   8726 2HG2 ILE A 547      -8.070   5.188  27.885  1.00  0.620          H  
ATOM   8727 3HG2 ILE A 547      -6.501   5.119  27.082  1.00  0.620          H  
ATOM   8728 1HD1 ILE A 547      -4.046   8.316  28.875  1.00  0.620          H  
ATOM   8729 2HD1 ILE A 547      -5.641   8.497  29.631  1.00  0.620          H  
ATOM   8730 3HD1 ILE A 547      -4.907   6.897  29.481  1.00  0.620          H  
ATOM   8731  N   ALA A 548      -6.125   7.246  24.580  1.00  0.320          N  
ATOM   8732  CA  ALA A 548      -5.325   6.613  23.543  1.00  0.340          C  
ATOM   8733  C   ALA A 548      -3.892   7.129  23.578  1.00  0.300          C  
ATOM   8734  O   ALA A 548      -3.661   8.343  23.664  1.00  0.290          O  
ATOM   8735  CB  ALA A 548      -5.919   6.871  22.165  1.00  0.470          C  
ATOM   8736  H   ALA A 548      -5.892   8.177  24.885  1.00  0.380          H  
ATOM   8737  HA  ALA A 548      -5.311   5.553  23.746  1.00  0.410          H  
ATOM   8738 1HB  ALA A 548      -5.309   6.360  21.419  1.00  0.560          H  
ATOM   8739 2HB  ALA A 548      -6.935   6.495  22.128  1.00  0.560          H  
ATOM   8740 3HB  ALA A 548      -5.922   7.924  21.961  1.00  0.560          H  
ATOM   8741  N   GLU A 549      -2.949   6.193  23.474  1.00  0.300          N  
ATOM   8742  CA  GLU A 549      -1.500   6.477  23.500  1.00  0.290          C  
ATOM   8743  C   GLU A 549      -0.781   5.434  22.659  1.00  0.320          C  
ATOM   8744  O   GLU A 549      -1.427   4.544  22.121  1.00  0.340          O  
ATOM   8745  CB  GLU A 549      -0.912   6.479  24.936  1.00  0.410          C  
ATOM   8746  CG  GLU A 549      -1.425   7.586  25.888  1.00  0.410          C  
ATOM   8747  CD  GLU A 549      -0.945   8.966  25.449  1.00  0.410          C  
ATOM   8748  OE1 GLU A 549       0.045   9.017  24.753  1.00  0.410          O  
ATOM   8749  OE2 GLU A 549      -1.573   9.966  25.783  1.00  0.410          O  
ATOM   8750  H   GLU A 549      -3.280   5.225  23.353  1.00  0.360          H  
ATOM   8751  HA  GLU A 549      -1.323   7.455  23.054  1.00  0.350          H  
ATOM   8752 1HB  GLU A 549      -1.071   5.530  25.399  1.00  0.490          H  
ATOM   8753 2HB  GLU A 549       0.164   6.611  24.871  1.00  0.490          H  
ATOM   8754 1HG  GLU A 549      -2.506   7.576  25.936  1.00  0.490          H  
ATOM   8755 2HG  GLU A 549      -1.056   7.379  26.887  1.00  0.490          H  
ATOM   8756  N   GLY A 550       0.536   5.532  22.528  1.00  0.330          N  
ATOM   8757  CA  GLY A 550       1.266   4.549  21.731  1.00  0.370          C  
ATOM   8758  C   GLY A 550       1.353   3.174  22.405  1.00  0.380          C  
ATOM   8759  O   GLY A 550       1.257   3.069  23.634  1.00  0.370          O  
ATOM   8760  H   GLY A 550       1.032   6.295  22.973  1.00  0.400          H  
ATOM   8761 1HA  GLY A 550       0.782   4.457  20.770  1.00  0.440          H  
ATOM   8762 2HA  GLY A 550       2.270   4.920  21.531  1.00  0.440          H  
ATOM   8763  N   ILE A 551       1.654   2.147  21.598  1.00  0.450          N  
ATOM   8764  CA  ILE A 551       1.800   0.742  22.036  1.00  0.500          C  
ATOM   8765  C   ILE A 551       2.880   0.521  23.091  1.00  0.500          C  
ATOM   8766  O   ILE A 551       2.826  -0.436  23.861  1.00  0.540          O  
ATOM   8767  CB  ILE A 551       2.051  -0.204  20.820  1.00  0.680          C  
ATOM   8768  CG1 ILE A 551       3.360   0.160  20.068  1.00  0.680          C  
ATOM   8769  CG2 ILE A 551       0.896  -0.174  19.899  1.00  0.680          C  
ATOM   8770  CD1 ILE A 551       3.773  -0.863  18.976  1.00  0.680          C  
ATOM   8771  H   ILE A 551       1.685   2.373  20.599  1.00  0.540          H  
ATOM   8772  HA  ILE A 551       0.851   0.442  22.483  1.00  0.600          H  
ATOM   8773  HB  ILE A 551       2.174  -1.223  21.175  1.00  0.820          H  
ATOM   8774 1HG1 ILE A 551       3.243   1.137  19.594  1.00  0.820          H  
ATOM   8775 2HG1 ILE A 551       4.175   0.210  20.783  1.00  0.820          H  
ATOM   8776 1HG2 ILE A 551       1.059  -0.828  19.076  1.00  0.820          H  
ATOM   8777 2HG2 ILE A 551       0.040  -0.494  20.423  1.00  0.820          H  
ATOM   8778 3HG2 ILE A 551       0.740   0.784  19.528  1.00  0.820          H  
ATOM   8779 1HD1 ILE A 551       4.705  -0.529  18.520  1.00  0.820          H  
ATOM   8780 2HD1 ILE A 551       3.924  -1.843  19.431  1.00  0.820          H  
ATOM   8781 3HD1 ILE A 551       3.021  -0.944  18.195  1.00  0.820          H  
ATOM   8782  N   ASP A 552       3.823   1.446  23.172  1.00  0.470          N  
ATOM   8783  CA  ASP A 552       4.900   1.409  24.153  1.00  0.470          C  
ATOM   8784  C   ASP A 552       4.365   1.492  25.574  1.00  0.410          C  
ATOM   8785  O   ASP A 552       5.002   1.011  26.520  1.00  0.420          O  
ATOM   8786  CB  ASP A 552       5.852   2.585  23.957  1.00  0.660          C  
ATOM   8787  CG  ASP A 552       6.760   2.487  22.751  1.00  0.660          C  
ATOM   8788  OD1 ASP A 552       7.026   1.407  22.249  1.00  0.660          O  
ATOM   8789  OD2 ASP A 552       7.150   3.536  22.292  1.00  0.660          O  
ATOM   8790  H   ASP A 552       3.785   2.200  22.503  1.00  0.560          H  
ATOM   8791  HA  ASP A 552       5.445   0.472  24.039  1.00  0.560          H  
ATOM   8792 1HB  ASP A 552       5.269   3.505  23.884  1.00  0.790          H  
ATOM   8793 2HB  ASP A 552       6.481   2.682  24.847  1.00  0.790          H  
ATOM   8794  N   GLN A 553       3.163   2.051  25.739  1.00  0.370          N  
ATOM   8795  CA  GLN A 553       2.654   2.290  27.069  1.00  0.340          C  
ATOM   8796  C   GLN A 553       2.084   1.035  27.722  1.00  0.370          C  
ATOM   8797  O   GLN A 553       1.679   1.073  28.895  1.00  0.390          O  
ATOM   8798  CB  GLN A 553       1.624   3.422  27.063  1.00  0.490          C  
ATOM   8799  CG  GLN A 553       2.148   4.797  26.554  1.00  0.490          C  
ATOM   8800  CD  GLN A 553       3.460   5.301  27.214  1.00  0.490          C  
ATOM   8801  OE1 GLN A 553       3.795   5.041  28.381  1.00  0.490          O  
ATOM   8802  NE2 GLN A 553       4.213   6.074  26.432  1.00  0.490          N  
ATOM   8803  H   GLN A 553       2.615   2.356  24.927  1.00  0.440          H  
ATOM   8804  HA  GLN A 553       3.491   2.612  27.681  1.00  0.410          H  
ATOM   8805 1HB  GLN A 553       0.807   3.145  26.398  1.00  0.590          H  
ATOM   8806 2HB  GLN A 553       1.207   3.554  28.046  1.00  0.590          H  
ATOM   8807 1HG  GLN A 553       2.314   4.728  25.479  1.00  0.590          H  
ATOM   8808 2HG  GLN A 553       1.377   5.533  26.754  1.00  0.590          H  
ATOM   8809 1HE2 GLN A 553       5.070   6.459  26.780  1.00  0.590          H  
ATOM   8810 2HE2 GLN A 553       3.917   6.288  25.497  1.00  0.590          H  
ATOM   8811  N   THR A 554       2.131  -0.094  27.006  1.00  0.440          N  
ATOM   8812  CA  THR A 554       1.696  -1.370  27.553  1.00  0.510          C  
ATOM   8813  C   THR A 554       2.630  -1.772  28.700  1.00  0.620          C  
ATOM   8814  O   THR A 554       2.243  -2.515  29.601  1.00  0.890          O  
ATOM   8815  CB  THR A 554       1.599  -2.462  26.451  1.00  0.690          C  
ATOM   8816  OG1 THR A 554       0.870  -3.580  26.945  1.00  0.690          O  
ATOM   8817  CG2 THR A 554       2.929  -2.953  26.039  1.00  0.690          C  
ATOM   8818  H   THR A 554       2.465  -0.067  26.032  1.00  0.530          H  
ATOM   8819  HA  THR A 554       0.718  -1.235  27.976  1.00  0.610          H  
ATOM   8820  HB  THR A 554       1.089  -2.042  25.584  1.00  0.820          H  
ATOM   8821  HG1 THR A 554      -0.044  -3.312  27.101  1.00  0.820          H  
ATOM   8822 1HG2 THR A 554       2.810  -3.706  25.269  1.00  0.820          H  
ATOM   8823 2HG2 THR A 554       3.534  -2.133  25.656  1.00  0.820          H  
ATOM   8824 3HG2 THR A 554       3.392  -3.394  26.885  1.00  0.820          H  
ATOM   8825  N   ARG A 555       3.879  -1.267  28.662  1.00  0.510          N  
ATOM   8826  CA  ARG A 555       4.885  -1.526  29.686  1.00  0.610          C  
ATOM   8827  C   ARG A 555       5.334  -0.172  30.212  1.00  0.630          C  
ATOM   8828  O   ARG A 555       6.500   0.014  30.575  1.00  0.960          O  
ATOM   8829  CB  ARG A 555       6.099  -2.229  29.115  1.00  0.810          C  
ATOM   8830  CG  ARG A 555       5.838  -3.572  28.530  1.00  0.810          C  
ATOM   8831  CD  ARG A 555       7.057  -4.277  28.234  1.00  0.810          C  
ATOM   8832  NE  ARG A 555       7.754  -3.633  27.133  1.00  0.810          N  
ATOM   8833  CZ  ARG A 555       9.055  -3.763  26.859  1.00  0.810          C  
ATOM   8834  NH1 ARG A 555       9.802  -4.535  27.599  1.00  0.810          N  
ATOM   8835  NH2 ARG A 555       9.580  -3.099  25.843  1.00  0.810          N  
ATOM   8836  H   ARG A 555       4.152  -0.649  27.886  1.00  0.610          H  
ATOM   8837  HA  ARG A 555       4.450  -2.108  30.495  1.00  0.730          H  
ATOM   8838 1HB  ARG A 555       6.546  -1.604  28.346  1.00  0.980          H  
ATOM   8839 2HB  ARG A 555       6.840  -2.354  29.906  1.00  0.980          H  
ATOM   8840 1HG  ARG A 555       5.174  -4.141  29.143  1.00  0.980          H  
ATOM   8841 2HG  ARG A 555       5.391  -3.412  27.582  1.00  0.980          H  
ATOM   8842 1HD  ARG A 555       7.694  -4.264  29.113  1.00  0.980          H  
ATOM   8843 2HD  ARG A 555       6.831  -5.305  27.954  1.00  0.980          H  
ATOM   8844  HE  ARG A 555       7.212  -3.023  26.535  1.00  0.980          H  
ATOM   8845 1HH1 ARG A 555       9.408  -5.042  28.369  1.00  0.980          H  
ATOM   8846 2HH1 ARG A 555      10.810  -4.590  27.420  1.00  0.980          H  
ATOM   8847 1HH2 ARG A 555       8.999  -2.498  25.275  1.00  0.980          H  
ATOM   8848 2HH2 ARG A 555      10.566  -3.193  25.631  1.00  0.980          H  
ATOM   8849  N   GLY A 556       4.425   0.799  30.129  1.00  0.380          N  
ATOM   8850  CA  GLY A 556       4.641   2.179  30.514  1.00  0.340          C  
ATOM   8851  C   GLY A 556       3.428   2.734  31.252  1.00  0.320          C  
ATOM   8852  O   GLY A 556       2.980   2.182  32.267  1.00  0.360          O  
ATOM   8853  H   GLY A 556       3.486   0.569  29.808  1.00  0.460          H  
ATOM   8854 1HA  GLY A 556       5.523   2.249  31.149  1.00  0.410          H  
ATOM   8855 2HA  GLY A 556       4.838   2.780  29.627  1.00  0.410          H  
ATOM   8856  N   TRP A 557       2.875   3.826  30.722  1.00  0.290          N  
ATOM   8857  CA  TRP A 557       1.743   4.500  31.333  1.00  0.290          C  
ATOM   8858  C   TRP A 557       0.495   3.661  31.515  1.00  0.320          C  
ATOM   8859  O   TRP A 557      -0.138   3.779  32.549  1.00  0.330          O  
ATOM   8860  CB  TRP A 557       1.319   5.726  30.508  1.00  0.410          C  
ATOM   8861  CG  TRP A 557       2.231   6.922  30.585  1.00  0.410          C  
ATOM   8862  CD1 TRP A 557       3.095   7.241  31.578  1.00  0.410          C  
ATOM   8863  CD2 TRP A 557       2.358   7.973  29.601  1.00  0.410          C  
ATOM   8864  NE1 TRP A 557       3.752   8.403  31.279  1.00  0.410          N  
ATOM   8865  CE2 TRP A 557       3.310   8.865  30.080  1.00  0.410          C  
ATOM   8866  CE3 TRP A 557       1.749   8.225  28.373  1.00  0.410          C  
ATOM   8867  CZ2 TRP A 557       3.667   9.995  29.381  1.00  0.410          C  
ATOM   8868  CZ3 TRP A 557       2.109   9.365  27.669  1.00  0.410          C  
ATOM   8869  CH2 TRP A 557       3.039  10.227  28.164  1.00  0.410          C  
ATOM   8870  H   TRP A 557       3.275   4.237  29.876  1.00  0.350          H  
ATOM   8871  HA  TRP A 557       2.048   4.833  32.321  1.00  0.350          H  
ATOM   8872 1HB  TRP A 557       1.224   5.444  29.471  1.00  0.490          H  
ATOM   8873 2HB  TRP A 557       0.340   6.044  30.837  1.00  0.490          H  
ATOM   8874  HD1 TRP A 557       3.251   6.672  32.477  1.00  0.490          H  
ATOM   8875  HE1 TRP A 557       4.460   8.858  31.848  1.00  0.490          H  
ATOM   8876  HE3 TRP A 557       1.005   7.545  27.976  1.00  0.490          H  
ATOM   8877  HZ2 TRP A 557       4.412  10.703  29.762  1.00  0.490          H  
ATOM   8878  HZ3 TRP A 557       1.623   9.558  26.710  1.00  0.490          H  
ATOM   8879  HH2 TRP A 557       3.296  11.119  27.595  1.00  0.490          H  
ATOM   8880  N   PHE A 558       0.094   2.820  30.564  1.00  0.340          N  
ATOM   8881  CA  PHE A 558      -1.187   2.149  30.767  1.00  0.360          C  
ATOM   8882  C   PHE A 558      -1.092   1.189  31.916  1.00  0.360          C  
ATOM   8883  O   PHE A 558      -1.994   1.131  32.753  1.00  0.350          O  
ATOM   8884  CB  PHE A 558      -1.696   1.468  29.500  1.00  0.500          C  
ATOM   8885  CG  PHE A 558      -2.247   2.437  28.456  1.00  0.500          C  
ATOM   8886  CD1 PHE A 558      -1.875   2.327  27.119  1.00  0.500          C  
ATOM   8887  CD2 PHE A 558      -3.141   3.467  28.804  1.00  0.500          C  
ATOM   8888  CE1 PHE A 558      -2.377   3.199  26.170  1.00  0.500          C  
ATOM   8889  CE2 PHE A 558      -3.616   4.327  27.864  1.00  0.500          C  
ATOM   8890  CZ  PHE A 558      -3.248   4.202  26.550  1.00  0.500          C  
ATOM   8891  H   PHE A 558       0.668   2.618  29.750  1.00  0.410          H  
ATOM   8892  HA  PHE A 558      -1.912   2.893  31.059  1.00  0.430          H  
ATOM   8893 1HB  PHE A 558      -0.883   0.910  29.051  1.00  0.600          H  
ATOM   8894 2HB  PHE A 558      -2.485   0.762  29.756  1.00  0.600          H  
ATOM   8895  HD1 PHE A 558      -1.182   1.548  26.811  1.00  0.600          H  
ATOM   8896  HD2 PHE A 558      -3.475   3.600  29.829  1.00  0.600          H  
ATOM   8897  HE1 PHE A 558      -2.077   3.096  25.117  1.00  0.600          H  
ATOM   8898  HE2 PHE A 558      -4.291   5.106  28.160  1.00  0.600          H  
ATOM   8899  HZ  PHE A 558      -3.643   4.892  25.813  1.00  0.600          H  
ATOM   8900  N   TYR A 559       0.015   0.461  31.987  1.00  0.380          N  
ATOM   8901  CA  TYR A 559       0.195  -0.434  33.122  1.00  0.390          C  
ATOM   8902  C   TYR A 559       0.130   0.348  34.432  1.00  0.370          C  
ATOM   8903  O   TYR A 559      -0.601  -0.036  35.351  1.00  0.420          O  
ATOM   8904  CB  TYR A 559       1.516  -1.185  33.098  1.00  0.540          C  
ATOM   8905  CG  TYR A 559       1.706  -2.005  34.398  1.00  0.540          C  
ATOM   8906  CD1 TYR A 559       1.137  -3.247  34.534  1.00  0.540          C  
ATOM   8907  CD2 TYR A 559       2.430  -1.479  35.461  1.00  0.540          C  
ATOM   8908  CE1 TYR A 559       1.297  -3.953  35.711  1.00  0.540          C  
ATOM   8909  CE2 TYR A 559       2.589  -2.174  36.615  1.00  0.540          C  
ATOM   8910  CZ  TYR A 559       2.026  -3.400  36.748  1.00  0.540          C  
ATOM   8911  OH  TYR A 559       2.200  -4.085  37.909  1.00  0.540          O  
ATOM   8912  H   TYR A 559       0.697   0.553  31.229  1.00  0.460          H  
ATOM   8913  HA  TYR A 559      -0.613  -1.156  33.127  1.00  0.470          H  
ATOM   8914 1HB  TYR A 559       1.545  -1.868  32.244  1.00  0.650          H  
ATOM   8915 2HB  TYR A 559       2.347  -0.485  32.994  1.00  0.650          H  
ATOM   8916  HD1 TYR A 559       0.574  -3.660  33.723  1.00  0.650          H  
ATOM   8917  HD2 TYR A 559       2.868  -0.512  35.385  1.00  0.650          H  
ATOM   8918  HE1 TYR A 559       0.860  -4.927  35.826  1.00  0.650          H  
ATOM   8919  HE2 TYR A 559       3.162  -1.741  37.435  1.00  0.650          H  
ATOM   8920  HH  TYR A 559       1.609  -4.842  37.924  1.00  0.650          H  
ATOM   8921  N   SER A 560       0.912   1.438  34.521  1.00  0.340          N  
ATOM   8922  CA  SER A 560       0.979   2.235  35.745  1.00  0.360          C  
ATOM   8923  C   SER A 560      -0.371   2.830  36.128  1.00  0.320          C  
ATOM   8924  O   SER A 560      -0.777   2.783  37.289  1.00  0.330          O  
ATOM   8925  CB  SER A 560       1.983   3.350  35.601  1.00  0.500          C  
ATOM   8926  OG  SER A 560       2.040   4.100  36.768  1.00  0.500          O  
ATOM   8927  H   SER A 560       1.496   1.708  33.720  1.00  0.410          H  
ATOM   8928  HA  SER A 560       1.309   1.584  36.552  1.00  0.430          H  
ATOM   8929 1HB  SER A 560       2.960   2.951  35.378  1.00  0.600          H  
ATOM   8930 2HB  SER A 560       1.695   3.990  34.768  1.00  0.600          H  
ATOM   8931  HG  SER A 560       2.669   4.821  36.587  1.00  0.600          H  
ATOM   8932  N   LEU A 561      -1.087   3.388  35.154  1.00  0.320          N  
ATOM   8933  CA  LEU A 561      -2.381   4.007  35.396  1.00  0.310          C  
ATOM   8934  C   LEU A 561      -3.344   2.969  35.958  1.00  0.330          C  
ATOM   8935  O   LEU A 561      -4.043   3.232  36.951  1.00  0.360          O  
ATOM   8936  CB  LEU A 561      -2.876   4.566  34.044  1.00  0.440          C  
ATOM   8937  CG  LEU A 561      -2.100   5.832  33.469  1.00  0.440          C  
ATOM   8938  CD1 LEU A 561      -2.389   6.001  31.959  1.00  0.440          C  
ATOM   8939  CD2 LEU A 561      -2.580   7.080  34.170  1.00  0.440          C  
ATOM   8940  H   LEU A 561      -0.707   3.409  34.211  1.00  0.380          H  
ATOM   8941  HA  LEU A 561      -2.275   4.801  36.126  1.00  0.370          H  
ATOM   8942 1HB  LEU A 561      -2.829   3.772  33.299  1.00  0.530          H  
ATOM   8943 2HB  LEU A 561      -3.911   4.859  34.176  1.00  0.530          H  
ATOM   8944  HG  LEU A 561      -1.036   5.718  33.631  1.00  0.530          H  
ATOM   8945 1HD1 LEU A 561      -1.862   6.878  31.591  1.00  0.530          H  
ATOM   8946 2HD1 LEU A 561      -2.047   5.135  31.424  1.00  0.530          H  
ATOM   8947 3HD1 LEU A 561      -3.418   6.116  31.782  1.00  0.530          H  
ATOM   8948 1HD2 LEU A 561      -2.049   7.949  33.781  1.00  0.530          H  
ATOM   8949 2HD2 LEU A 561      -3.631   7.194  33.998  1.00  0.530          H  
ATOM   8950 3HD2 LEU A 561      -2.413   7.018  35.224  1.00  0.530          H  
ATOM   8951  N   MET A 562      -3.346   1.759  35.375  1.00  0.330          N  
ATOM   8952  CA  MET A 562      -4.204   0.697  35.873  1.00  0.360          C  
ATOM   8953  C   MET A 562      -3.822   0.274  37.271  1.00  0.350          C  
ATOM   8954  O   MET A 562      -4.702   0.128  38.129  1.00  0.370          O  
ATOM   8955  CB  MET A 562      -4.160  -0.521  34.963  1.00  0.490          C  
ATOM   8956  CG  MET A 562      -4.851  -0.358  33.631  1.00  0.490          C  
ATOM   8957  SD  MET A 562      -4.961  -1.916  32.732  1.00  0.490          S  
ATOM   8958  CE  MET A 562      -3.267  -2.191  32.216  1.00  0.490          C  
ATOM   8959  H   MET A 562      -2.768   1.599  34.543  1.00  0.400          H  
ATOM   8960  HA  MET A 562      -5.217   1.055  35.914  1.00  0.430          H  
ATOM   8961 1HB  MET A 562      -3.115  -0.752  34.764  1.00  0.590          H  
ATOM   8962 2HB  MET A 562      -4.593  -1.381  35.473  1.00  0.590          H  
ATOM   8963 1HG  MET A 562      -5.857   0.019  33.792  1.00  0.590          H  
ATOM   8964 2HG  MET A 562      -4.319   0.361  33.020  1.00  0.590          H  
ATOM   8965 1HE  MET A 562      -3.214  -3.111  31.646  1.00  0.590          H  
ATOM   8966 2HE  MET A 562      -2.932  -1.358  31.600  1.00  0.590          H  
ATOM   8967 3HE  MET A 562      -2.632  -2.280  33.088  1.00  0.590          H  
ATOM   8968  N   ALA A 563      -2.520   0.078  37.512  1.00  0.330          N  
ATOM   8969  CA  ALA A 563      -2.055  -0.378  38.807  1.00  0.340          C  
ATOM   8970  C   ALA A 563      -2.340   0.623  39.923  1.00  0.330          C  
ATOM   8971  O   ALA A 563      -2.795   0.240  41.007  1.00  0.360          O  
ATOM   8972  CB  ALA A 563      -0.566  -0.667  38.740  1.00  0.470          C  
ATOM   8973  H   ALA A 563      -1.837   0.208  36.757  1.00  0.400          H  
ATOM   8974  HA  ALA A 563      -2.580  -1.294  39.033  1.00  0.410          H  
ATOM   8975 1HB  ALA A 563      -0.225  -1.051  39.698  1.00  0.570          H  
ATOM   8976 2HB  ALA A 563      -0.377  -1.405  37.959  1.00  0.570          H  
ATOM   8977 3HB  ALA A 563      -0.033   0.254  38.502  1.00  0.570          H  
ATOM   8978  N   VAL A 564      -2.126   1.916  39.665  1.00  0.310          N  
ATOM   8979  CA  VAL A 564      -2.354   2.903  40.706  1.00  0.310          C  
ATOM   8980  C   VAL A 564      -3.831   3.024  41.022  1.00  0.320          C  
ATOM   8981  O   VAL A 564      -4.216   3.002  42.194  1.00  0.330          O  
ATOM   8982  CB  VAL A 564      -1.773   4.287  40.331  1.00  0.430          C  
ATOM   8983  CG1 VAL A 564      -2.197   5.327  41.370  1.00  0.430          C  
ATOM   8984  CG2 VAL A 564      -0.230   4.217  40.285  1.00  0.430          C  
ATOM   8985  H   VAL A 564      -1.754   2.204  38.754  1.00  0.370          H  
ATOM   8986  HA  VAL A 564      -1.843   2.567  41.608  1.00  0.370          H  
ATOM   8987  HB  VAL A 564      -2.156   4.594  39.351  1.00  0.520          H  
ATOM   8988 1HG1 VAL A 564      -1.775   6.278  41.102  1.00  0.520          H  
ATOM   8989 2HG1 VAL A 564      -3.281   5.421  41.419  1.00  0.520          H  
ATOM   8990 3HG1 VAL A 564      -1.819   5.020  42.334  1.00  0.520          H  
ATOM   8991 1HG2 VAL A 564       0.181   5.198  40.023  1.00  0.520          H  
ATOM   8992 2HG2 VAL A 564       0.142   3.921  41.258  1.00  0.520          H  
ATOM   8993 3HG2 VAL A 564       0.081   3.487  39.543  1.00  0.520          H  
ATOM   8994  N   SER A 565      -4.669   3.156  39.995  1.00  0.320          N  
ATOM   8995  CA  SER A 565      -6.099   3.296  40.216  1.00  0.340          C  
ATOM   8996  C   SER A 565      -6.708   2.049  40.861  1.00  0.350          C  
ATOM   8997  O   SER A 565      -7.549   2.155  41.768  1.00  0.360          O  
ATOM   8998  CB  SER A 565      -6.772   3.610  38.909  1.00  0.470          C  
ATOM   8999  OG  SER A 565      -6.373   4.873  38.440  1.00  0.470          O  
ATOM   9000  H   SER A 565      -4.304   3.184  39.039  1.00  0.380          H  
ATOM   9001  HA  SER A 565      -6.255   4.137  40.888  1.00  0.410          H  
ATOM   9002 1HB  SER A 565      -6.488   2.857  38.190  1.00  0.560          H  
ATOM   9003 2HB  SER A 565      -7.850   3.570  39.029  1.00  0.560          H  
ATOM   9004  HG  SER A 565      -5.515   4.731  38.007  1.00  0.560          H  
ATOM   9005  N   THR A 566      -6.266   0.861  40.434  1.00  0.360          N  
ATOM   9006  CA  THR A 566      -6.765  -0.379  41.002  1.00  0.410          C  
ATOM   9007  C   THR A 566      -6.408  -0.482  42.469  1.00  0.410          C  
ATOM   9008  O   THR A 566      -7.231  -0.867  43.291  1.00  0.450          O  
ATOM   9009  CB  THR A 566      -6.196  -1.594  40.282  1.00  0.550          C  
ATOM   9010  OG1 THR A 566      -6.607  -1.583  38.916  1.00  0.550          O  
ATOM   9011  CG2 THR A 566      -6.671  -2.901  40.972  1.00  0.550          C  
ATOM   9012  H   THR A 566      -5.588   0.797  39.674  1.00  0.430          H  
ATOM   9013  HA  THR A 566      -7.849  -0.390  40.899  1.00  0.490          H  
ATOM   9014  HB  THR A 566      -5.131  -1.515  40.305  1.00  0.660          H  
ATOM   9015  HG1 THR A 566      -6.169  -0.826  38.468  1.00  0.660          H  
ATOM   9016 1HG2 THR A 566      -6.264  -3.748  40.451  1.00  0.660          H  
ATOM   9017 2HG2 THR A 566      -6.338  -2.938  42.010  1.00  0.660          H  
ATOM   9018 3HG2 THR A 566      -7.753  -2.955  40.951  1.00  0.660          H  
ATOM   9019  N   LEU A 567      -5.176  -0.172  42.827  1.00  0.400          N  
ATOM   9020  CA  LEU A 567      -4.835  -0.245  44.226  1.00  0.440          C  
ATOM   9021  C   LEU A 567      -5.668   0.762  45.032  1.00  0.430          C  
ATOM   9022  O   LEU A 567      -6.245   0.424  46.080  1.00  0.530          O  
ATOM   9023  CB  LEU A 567      -3.343   0.057  44.389  1.00  0.600          C  
ATOM   9024  CG  LEU A 567      -2.705  -0.139  45.777  1.00  0.600          C  
ATOM   9025  CD1 LEU A 567      -1.191  -0.364  45.553  1.00  0.600          C  
ATOM   9026  CD2 LEU A 567      -2.968   1.070  46.698  1.00  0.600          C  
ATOM   9027  H   LEU A 567      -4.465   0.101  42.140  1.00  0.480          H  
ATOM   9028  HA  LEU A 567      -5.050  -1.248  44.584  1.00  0.530          H  
ATOM   9029 1HB  LEU A 567      -2.802  -0.573  43.686  1.00  0.720          H  
ATOM   9030 2HB  LEU A 567      -3.173   1.094  44.089  1.00  0.720          H  
ATOM   9031  HG  LEU A 567      -3.108  -1.010  46.245  1.00  0.720          H  
ATOM   9032 1HD1 LEU A 567      -0.696  -0.525  46.503  1.00  0.720          H  
ATOM   9033 2HD1 LEU A 567      -1.038  -1.238  44.919  1.00  0.720          H  
ATOM   9034 3HD1 LEU A 567      -0.763   0.510  45.068  1.00  0.720          H  
ATOM   9035 1HD2 LEU A 567      -2.490   0.889  47.626  1.00  0.720          H  
ATOM   9036 2HD2 LEU A 567      -2.573   1.960  46.232  1.00  0.720          H  
ATOM   9037 3HD2 LEU A 567      -3.998   1.228  46.901  1.00  0.720          H  
ATOM   9038  N   PHE A 568      -5.669   2.018  44.565  1.00  0.350          N  
ATOM   9039  CA  PHE A 568      -6.291   3.152  45.229  1.00  0.340          C  
ATOM   9040  C   PHE A 568      -7.829   3.122  45.359  1.00  0.360          C  
ATOM   9041  O   PHE A 568      -8.336   3.245  46.481  1.00  0.390          O  
ATOM   9042  CB  PHE A 568      -5.749   4.406  44.541  1.00  0.480          C  
ATOM   9043  CG  PHE A 568      -6.215   5.708  45.022  1.00  0.480          C  
ATOM   9044  CD1 PHE A 568      -5.941   6.124  46.309  1.00  0.480          C  
ATOM   9045  CD2 PHE A 568      -6.845   6.573  44.166  1.00  0.480          C  
ATOM   9046  CE1 PHE A 568      -6.321   7.366  46.734  1.00  0.480          C  
ATOM   9047  CE2 PHE A 568      -7.225   7.811  44.574  1.00  0.480          C  
ATOM   9048  CZ  PHE A 568      -6.967   8.219  45.865  1.00  0.480          C  
ATOM   9049  H   PHE A 568      -5.178   2.215  43.689  1.00  0.420          H  
ATOM   9050  HA  PHE A 568      -5.894   3.170  46.240  1.00  0.410          H  
ATOM   9051 1HB  PHE A 568      -4.664   4.392  44.604  1.00  0.580          H  
ATOM   9052 2HB  PHE A 568      -5.994   4.342  43.482  1.00  0.580          H  
ATOM   9053  HD1 PHE A 568      -5.423   5.459  46.992  1.00  0.580          H  
ATOM   9054  HD2 PHE A 568      -7.036   6.258  43.143  1.00  0.580          H  
ATOM   9055  HE1 PHE A 568      -6.102   7.673  47.758  1.00  0.580          H  
ATOM   9056  HE2 PHE A 568      -7.723   8.469  43.875  1.00  0.580          H  
ATOM   9057  HZ  PHE A 568      -7.263   9.208  46.199  1.00  0.580          H  
ATOM   9058  N   THR A 569      -8.589   2.936  44.261  1.00  0.360          N  
ATOM   9059  CA  THR A 569     -10.055   2.896  44.387  1.00  0.390          C  
ATOM   9060  C   THR A 569     -10.633   1.520  44.055  1.00  0.410          C  
ATOM   9061  O   THR A 569     -11.736   1.182  44.491  1.00  0.450          O  
ATOM   9062  CB  THR A 569     -10.761   3.890  43.455  1.00  0.530          C  
ATOM   9063  OG1 THR A 569     -10.513   3.516  42.080  1.00  0.530          O  
ATOM   9064  CG2 THR A 569     -10.227   5.286  43.704  1.00  0.530          C  
ATOM   9065  H   THR A 569      -8.158   2.827  43.345  1.00  0.430          H  
ATOM   9066  HA  THR A 569     -10.323   3.133  45.416  1.00  0.470          H  
ATOM   9067  HB  THR A 569     -11.833   3.866  43.647  1.00  0.640          H  
ATOM   9068  HG1 THR A 569     -11.073   4.055  41.509  1.00  0.640          H  
ATOM   9069 1HG2 THR A 569     -10.732   5.988  43.058  1.00  0.640          H  
ATOM   9070 2HG2 THR A 569     -10.401   5.566  44.743  1.00  0.640          H  
ATOM   9071 3HG2 THR A 569      -9.177   5.298  43.502  1.00  0.640          H  
ATOM   9072  N   GLY A 570      -9.873   0.710  43.318  1.00  0.410          N  
ATOM   9073  CA  GLY A 570     -10.309  -0.634  42.919  1.00  0.440          C  
ATOM   9074  C   GLY A 570     -10.946  -0.751  41.537  1.00  0.420          C  
ATOM   9075  O   GLY A 570     -11.174  -1.866  41.056  1.00  0.470          O  
ATOM   9076  H   GLY A 570      -8.990   1.082  42.964  1.00  0.490          H  
ATOM   9077 1HA  GLY A 570      -9.472  -1.319  42.974  1.00  0.530          H  
ATOM   9078 2HA  GLY A 570     -11.023  -0.991  43.659  1.00  0.530          H  
ATOM   9079  N   LYS A 571     -11.237   0.365  40.880  1.00  0.510          N  
ATOM   9080  CA  LYS A 571     -11.863   0.269  39.564  1.00  0.520          C  
ATOM   9081  C   LYS A 571     -10.875   0.550  38.460  1.00  0.480          C  
ATOM   9082  O   LYS A 571      -9.959   1.354  38.628  1.00  0.470          O  
ATOM   9083  CB  LYS A 571     -13.047   1.228  39.454  1.00  0.720          C  
ATOM   9084  CG  LYS A 571     -14.149   1.025  40.510  1.00  0.720          C  
ATOM   9085  CD  LYS A 571     -14.832  -0.344  40.379  1.00  0.720          C  
ATOM   9086  CE  LYS A 571     -16.000  -0.480  41.343  1.00  0.720          C  
ATOM   9087  NZ  LYS A 571     -16.629  -1.833  41.266  1.00  0.720          N  
ATOM   9088  H   LYS A 571     -11.019   1.272  41.300  1.00  0.610          H  
ATOM   9089  HA  LYS A 571     -12.217  -0.749  39.410  1.00  0.620          H  
ATOM   9090 1HB  LYS A 571     -12.686   2.243  39.548  1.00  0.870          H  
ATOM   9091 2HB  LYS A 571     -13.498   1.138  38.463  1.00  0.870          H  
ATOM   9092 1HG  LYS A 571     -13.704   1.099  41.506  1.00  0.870          H  
ATOM   9093 2HG  LYS A 571     -14.896   1.810  40.410  1.00  0.870          H  
ATOM   9094 1HD  LYS A 571     -15.187  -0.484  39.358  1.00  0.870          H  
ATOM   9095 2HD  LYS A 571     -14.118  -1.135  40.613  1.00  0.870          H  
ATOM   9096 1HE  LYS A 571     -15.643  -0.313  42.358  1.00  0.870          H  
ATOM   9097 2HE  LYS A 571     -16.751   0.272  41.103  1.00  0.870          H  
ATOM   9098 1HZ  LYS A 571     -17.398  -1.887  41.920  1.00  0.870          H  
ATOM   9099 2HZ  LYS A 571     -16.973  -1.995  40.330  1.00  0.870          H  
ATOM   9100 3HZ  LYS A 571     -15.941  -2.538  41.498  1.00  0.870          H  
ATOM   9101  N   ALA A 572     -11.073  -0.091  37.310  1.00  0.500          N  
ATOM   9102  CA  ALA A 572     -10.213   0.198  36.189  1.00  0.490          C  
ATOM   9103  C   ALA A 572     -10.368   1.677  35.887  1.00  0.450          C  
ATOM   9104  O   ALA A 572     -11.496   2.148  35.858  1.00  0.450          O  
ATOM   9105  CB  ALA A 572     -10.592  -0.616  34.966  1.00  0.690          C  
ATOM   9106  H   ALA A 572     -11.828  -0.764  37.227  1.00  0.600          H  
ATOM   9107  HA  ALA A 572      -9.197  -0.040  36.486  1.00  0.590          H  
ATOM   9108 1HB  ALA A 572      -9.929  -0.367  34.145  1.00  0.830          H  
ATOM   9109 2HB  ALA A 572     -10.524  -1.674  35.169  1.00  0.830          H  
ATOM   9110 3HB  ALA A 572     -11.618  -0.384  34.677  1.00  0.830          H  
ATOM   9111  N   PRO A 573      -9.299   2.430  35.626  1.00  0.460          N  
ATOM   9112  CA  PRO A 573      -9.345   3.837  35.294  1.00  0.480          C  
ATOM   9113  C   PRO A 573      -9.970   4.187  33.965  1.00  0.450          C  
ATOM   9114  O   PRO A 573     -10.352   5.344  33.763  1.00  0.480          O  
ATOM   9115  CB  PRO A 573      -7.878   4.240  35.359  1.00  0.720          C  
ATOM   9116  CG  PRO A 573      -7.114   2.967  35.117  1.00  0.720          C  
ATOM   9117  CD  PRO A 573      -7.962   1.862  35.695  1.00  0.720          C  
ATOM   9118  HA  PRO A 573      -9.914   4.322  36.073  1.00  0.580          H  
ATOM   9119 1HB  PRO A 573      -7.681   5.009  34.604  1.00  0.860          H  
ATOM   9120 2HB  PRO A 573      -7.659   4.694  36.321  1.00  0.860          H  
ATOM   9121 1HG  PRO A 573      -6.884   2.802  34.088  1.00  0.860          H  
ATOM   9122 2HG  PRO A 573      -6.163   3.074  35.621  1.00  0.860          H  
ATOM   9123 1HD  PRO A 573      -7.873   0.979  35.045  1.00  0.860          H  
ATOM   9124 2HD  PRO A 573      -7.693   1.643  36.738  1.00  0.860          H  
ATOM   9125  N   TYR A 574     -10.054   3.215  33.059  1.00  0.440          N  
ATOM   9126  CA  TYR A 574     -10.592   3.497  31.748  1.00  0.430          C  
ATOM   9127  C   TYR A 574     -11.582   2.447  31.350  1.00  0.460          C  
ATOM   9128  O   TYR A 574     -11.371   1.273  31.615  1.00  0.510          O  
ATOM   9129  CB  TYR A 574      -9.459   3.509  30.709  1.00  0.610          C  
ATOM   9130  CG  TYR A 574      -8.333   4.433  31.077  1.00  0.610          C  
ATOM   9131  CD1 TYR A 574      -7.222   3.926  31.681  1.00  0.610          C  
ATOM   9132  CD2 TYR A 574      -8.425   5.762  30.883  1.00  0.610          C  
ATOM   9133  CE1 TYR A 574      -6.234   4.767  32.105  1.00  0.610          C  
ATOM   9134  CE2 TYR A 574      -7.466   6.585  31.319  1.00  0.610          C  
ATOM   9135  CZ  TYR A 574      -6.394   6.120  31.928  1.00  0.610          C  
ATOM   9136  OH  TYR A 574      -5.475   7.000  32.372  1.00  0.610          O  
ATOM   9137  H   TYR A 574      -9.744   2.280  33.274  1.00  0.530          H  
ATOM   9138  HA  TYR A 574     -11.124   4.429  31.779  1.00  0.520          H  
ATOM   9139 1HB  TYR A 574      -9.065   2.505  30.634  1.00  0.730          H  
ATOM   9140 2HB  TYR A 574      -9.850   3.800  29.727  1.00  0.730          H  
ATOM   9141  HD1 TYR A 574      -7.136   2.852  31.836  1.00  0.730          H  
ATOM   9142  HD2 TYR A 574      -9.251   6.167  30.392  1.00  0.730          H  
ATOM   9143  HE1 TYR A 574      -5.364   4.367  32.594  1.00  0.730          H  
ATOM   9144  HE2 TYR A 574      -7.556   7.618  31.181  1.00  0.730          H  
ATOM   9145  HH  TYR A 574      -5.738   7.890  32.133  1.00  0.730          H  
ATOM   9146  N   LYS A 575     -12.616   2.842  30.619  1.00  0.480          N  
ATOM   9147  CA  LYS A 575     -13.539   1.861  30.079  1.00  0.540          C  
ATOM   9148  C   LYS A 575     -13.091   1.423  28.679  1.00  0.510          C  
ATOM   9149  O   LYS A 575     -13.369   0.290  28.260  1.00  0.500          O  
ATOM   9150  CB  LYS A 575     -14.948   2.453  30.045  1.00  0.730          C  
ATOM   9151  CG  LYS A 575     -15.524   2.762  31.449  1.00  0.730          C  
ATOM   9152  CD  LYS A 575     -16.997   3.206  31.409  1.00  0.730          C  
ATOM   9153  CE  LYS A 575     -17.125   4.614  30.814  1.00  0.730          C  
ATOM   9154  NZ  LYS A 575     -18.490   5.181  30.911  1.00  0.730          N  
ATOM   9155  H   LYS A 575     -12.801   3.840  30.478  1.00  0.580          H  
ATOM   9156  HA  LYS A 575     -13.536   0.982  30.723  1.00  0.650          H  
ATOM   9157 1HB  LYS A 575     -14.922   3.378  29.466  1.00  0.880          H  
ATOM   9158 2HB  LYS A 575     -15.624   1.765  29.541  1.00  0.880          H  
ATOM   9159 1HG  LYS A 575     -15.427   1.883  32.084  1.00  0.880          H  
ATOM   9160 2HG  LYS A 575     -14.934   3.567  31.889  1.00  0.880          H  
ATOM   9161 1HD  LYS A 575     -17.575   2.508  30.802  1.00  0.880          H  
ATOM   9162 2HD  LYS A 575     -17.405   3.213  32.417  1.00  0.880          H  
ATOM   9163 1HE  LYS A 575     -16.427   5.285  31.321  1.00  0.880          H  
ATOM   9164 2HE  LYS A 575     -16.866   4.567  29.760  1.00  0.880          H  
ATOM   9165 1HZ  LYS A 575     -18.433   6.107  30.456  1.00  0.880          H  
ATOM   9166 2HZ  LYS A 575     -19.152   4.604  30.420  1.00  0.880          H  
ATOM   9167 3HZ  LYS A 575     -18.764   5.279  31.870  1.00  0.880          H  
ATOM   9168  N   ARG A 576     -12.422   2.335  27.953  1.00  0.510          N  
ATOM   9169  CA  ARG A 576     -11.953   2.102  26.581  1.00  0.500          C  
ATOM   9170  C   ARG A 576     -10.528   2.628  26.366  1.00  0.520          C  
ATOM   9171  O   ARG A 576     -10.284   3.840  26.483  1.00  0.540          O  
ATOM   9172  CB  ARG A 576     -12.849   2.803  25.563  1.00  0.700          C  
ATOM   9173  CG  ARG A 576     -14.170   2.118  25.168  1.00  0.700          C  
ATOM   9174  CD  ARG A 576     -15.302   2.433  26.083  1.00  0.700          C  
ATOM   9175  NE  ARG A 576     -16.569   1.942  25.563  1.00  0.700          N  
ATOM   9176  CZ  ARG A 576     -17.101   0.717  25.809  1.00  0.700          C  
ATOM   9177  NH1 ARG A 576     -16.473  -0.168  26.568  1.00  0.700          N  
ATOM   9178  NH2 ARG A 576     -18.273   0.407  25.276  1.00  0.700          N  
ATOM   9179  H   ARG A 576     -12.248   3.238  28.367  1.00  0.610          H  
ATOM   9180  HA  ARG A 576     -11.962   1.032  26.387  1.00  0.600          H  
ATOM   9181 1HB  ARG A 576     -13.101   3.754  25.950  1.00  0.840          H  
ATOM   9182 2HB  ARG A 576     -12.281   2.984  24.667  1.00  0.840          H  
ATOM   9183 1HG  ARG A 576     -14.455   2.464  24.179  1.00  0.840          H  
ATOM   9184 2HG  ARG A 576     -14.030   1.056  25.140  1.00  0.840          H  
ATOM   9185 1HD  ARG A 576     -15.149   1.999  27.041  1.00  0.840          H  
ATOM   9186 2HD  ARG A 576     -15.377   3.518  26.195  1.00  0.840          H  
ATOM   9187  HE  ARG A 576     -17.099   2.572  24.974  1.00  0.840          H  
ATOM   9188 1HH1 ARG A 576     -15.567   0.044  26.985  1.00  0.840          H  
ATOM   9189 2HH1 ARG A 576     -16.889  -1.073  26.737  1.00  0.840          H  
ATOM   9190 1HH2 ARG A 576     -18.758   1.079  24.697  1.00  0.840          H  
ATOM   9191 2HH2 ARG A 576     -18.687  -0.497  25.449  1.00  0.840          H  
ATOM   9192  N   VAL A 577      -9.600   1.725  26.032  1.00  0.530          N  
ATOM   9193  CA  VAL A 577      -8.205   2.122  25.843  1.00  0.550          C  
ATOM   9194  C   VAL A 577      -7.658   1.709  24.482  1.00  0.510          C  
ATOM   9195  O   VAL A 577      -7.577   0.520  24.152  1.00  0.560          O  
ATOM   9196  CB  VAL A 577      -7.317   1.516  26.930  1.00  0.760          C  
ATOM   9197  CG1 VAL A 577      -5.893   1.957  26.703  1.00  0.760          C  
ATOM   9198  CG2 VAL A 577      -7.790   1.928  28.272  1.00  0.760          C  
ATOM   9199  H   VAL A 577      -9.883   0.745  25.921  1.00  0.640          H  
ATOM   9200  HA  VAL A 577      -8.141   3.208  25.914  1.00  0.660          H  
ATOM   9201  HB  VAL A 577      -7.368   0.446  26.873  1.00  0.910          H  
ATOM   9202 1HG1 VAL A 577      -5.260   1.567  27.470  1.00  0.910          H  
ATOM   9203 2HG1 VAL A 577      -5.518   1.630  25.735  1.00  0.910          H  
ATOM   9204 3HG1 VAL A 577      -5.861   3.020  26.748  1.00  0.910          H  
ATOM   9205 1HG2 VAL A 577      -7.155   1.485  29.037  1.00  0.910          H  
ATOM   9206 2HG2 VAL A 577      -7.752   2.986  28.350  1.00  0.910          H  
ATOM   9207 3HG2 VAL A 577      -8.810   1.593  28.415  1.00  0.910          H  
ATOM   9208  N   LEU A 578      -7.200   2.690  23.727  1.00  0.460          N  
ATOM   9209  CA  LEU A 578      -6.675   2.409  22.401  1.00  0.470          C  
ATOM   9210  C   LEU A 578      -5.168   2.596  22.288  1.00  0.480          C  
ATOM   9211  O   LEU A 578      -4.599   3.561  22.814  1.00  0.500          O  
ATOM   9212  CB  LEU A 578      -7.436   3.284  21.390  1.00  0.650          C  
ATOM   9213  CG  LEU A 578      -7.116   3.120  19.882  1.00  0.650          C  
ATOM   9214  CD1 LEU A 578      -8.370   3.414  19.112  1.00  0.650          C  
ATOM   9215  CD2 LEU A 578      -6.052   4.074  19.446  1.00  0.650          C  
ATOM   9216  H   LEU A 578      -7.275   3.652  24.080  1.00  0.550          H  
ATOM   9217  HA  LEU A 578      -6.869   1.368  22.179  1.00  0.560          H  
ATOM   9218 1HB  LEU A 578      -8.501   3.083  21.520  1.00  0.780          H  
ATOM   9219 2HB  LEU A 578      -7.270   4.310  21.647  1.00  0.780          H  
ATOM   9220  HG  LEU A 578      -6.796   2.100  19.675  1.00  0.780          H  
ATOM   9221 1HD1 LEU A 578      -8.188   3.308  18.048  1.00  0.780          H  
ATOM   9222 2HD1 LEU A 578      -9.154   2.725  19.408  1.00  0.780          H  
ATOM   9223 3HD1 LEU A 578      -8.685   4.434  19.323  1.00  0.780          H  
ATOM   9224 1HD2 LEU A 578      -5.893   3.932  18.382  1.00  0.780          H  
ATOM   9225 2HD2 LEU A 578      -6.384   5.080  19.636  1.00  0.780          H  
ATOM   9226 3HD2 LEU A 578      -5.129   3.907  19.962  1.00  0.780          H  
ATOM   9227  N   SER A 579      -4.514   1.673  21.581  1.00  0.550          N  
ATOM   9228  CA  SER A 579      -3.084   1.823  21.352  1.00  0.590          C  
ATOM   9229  C   SER A 579      -2.765   2.216  19.904  1.00  0.570          C  
ATOM   9230  O   SER A 579      -3.341   1.689  18.945  1.00  0.720          O  
ATOM   9231  CB  SER A 579      -2.334   0.567  21.705  1.00  0.810          C  
ATOM   9232  OG  SER A 579      -2.423   0.264  23.069  1.00  0.810          O  
ATOM   9233  H   SER A 579      -5.018   0.867  21.199  1.00  0.660          H  
ATOM   9234  HA  SER A 579      -2.718   2.604  22.005  1.00  0.710          H  
ATOM   9235 1HB  SER A 579      -2.685  -0.272  21.101  1.00  0.970          H  
ATOM   9236 2HB  SER A 579      -1.320   0.746  21.469  1.00  0.970          H  
ATOM   9237  HG  SER A 579      -1.882  -0.513  23.188  1.00  0.970          H  
ATOM   9238  N   LEU A 580      -1.821   3.130  19.760  1.00  0.460          N  
ATOM   9239  CA  LEU A 580      -1.335   3.635  18.478  1.00  0.450          C  
ATOM   9240  C   LEU A 580       0.062   3.174  18.123  1.00  0.420          C  
ATOM   9241  O   LEU A 580       0.920   2.972  18.984  1.00  0.540          O  
ATOM   9242  CB  LEU A 580      -1.375   5.164  18.519  1.00  0.630          C  
ATOM   9243  CG  LEU A 580      -2.752   5.754  18.771  1.00  0.630          C  
ATOM   9244  CD1 LEU A 580      -2.648   7.228  18.987  1.00  0.630          C  
ATOM   9245  CD2 LEU A 580      -3.635   5.484  17.575  1.00  0.630          C  
ATOM   9246  H   LEU A 580      -1.457   3.535  20.623  1.00  0.550          H  
ATOM   9247  HA  LEU A 580      -1.984   3.265  17.693  1.00  0.540          H  
ATOM   9248 1HB  LEU A 580      -0.721   5.510  19.312  1.00  0.760          H  
ATOM   9249 2HB  LEU A 580      -0.996   5.556  17.573  1.00  0.760          H  
ATOM   9250  HG  LEU A 580      -3.180   5.310  19.671  1.00  0.760          H  
ATOM   9251 1HD1 LEU A 580      -3.633   7.640  19.181  1.00  0.760          H  
ATOM   9252 2HD1 LEU A 580      -2.009   7.403  19.851  1.00  0.760          H  
ATOM   9253 3HD1 LEU A 580      -2.227   7.709  18.117  1.00  0.760          H  
ATOM   9254 1HD2 LEU A 580      -4.589   5.906  17.778  1.00  0.760          H  
ATOM   9255 2HD2 LEU A 580      -3.202   5.952  16.685  1.00  0.760          H  
ATOM   9256 3HD2 LEU A 580      -3.757   4.427  17.401  1.00  0.760          H  
ATOM   9257  N   GLY A 581       0.332   3.047  16.845  1.00  0.510          N  
ATOM   9258  CA  GLY A 581       1.663   2.643  16.476  1.00  0.410          C  
ATOM   9259  C   GLY A 581       2.570   3.839  16.465  1.00  0.410          C  
ATOM   9260  O   GLY A 581       2.244   4.898  17.004  1.00  0.530          O  
ATOM   9261  H   GLY A 581      -0.362   3.213  16.126  1.00  0.610          H  
ATOM   9262 1HA  GLY A 581       2.035   1.892  17.173  1.00  0.490          H  
ATOM   9263 2HA  GLY A 581       1.644   2.183  15.498  1.00  0.490          H  
ATOM   9264  N   HIS A 582       3.724   3.672  15.876  1.00  0.530          N  
ATOM   9265  CA  HIS A 582       4.675   4.746  15.829  1.00  0.570          C  
ATOM   9266  C   HIS A 582       4.722   5.402  14.495  1.00  0.540          C  
ATOM   9267  O   HIS A 582       4.447   4.788  13.455  1.00  0.500          O  
ATOM   9268  CB  HIS A 582       6.081   4.254  16.142  1.00  0.780          C  
ATOM   9269  CG  HIS A 582       6.225   3.807  17.494  1.00  0.780          C  
ATOM   9270  ND1 HIS A 582       5.846   2.555  17.898  1.00  0.780          N  
ATOM   9271  CD2 HIS A 582       6.705   4.435  18.580  1.00  0.780          C  
ATOM   9272  CE1 HIS A 582       6.081   2.440  19.190  1.00  0.780          C  
ATOM   9273  NE2 HIS A 582       6.608   3.565  19.617  1.00  0.780          N  
ATOM   9274  H   HIS A 582       3.941   2.767  15.489  1.00  0.640          H  
ATOM   9275  HA  HIS A 582       4.408   5.506  16.563  1.00  0.680          H  
ATOM   9276 1HB  HIS A 582       6.328   3.428  15.482  1.00  0.940          H  
ATOM   9277 2HB  HIS A 582       6.806   5.051  15.956  1.00  0.940          H  
ATOM   9278  HD2 HIS A 582       7.100   5.450  18.623  1.00  0.940          H  
ATOM   9279  HE1 HIS A 582       5.896   1.569  19.809  1.00  0.940          H  
ATOM   9280  HE2 HIS A 582       6.899   3.743  20.597  1.00  0.940          H  
ATOM   9281  N   VAL A 583       5.110   6.652  14.533  1.00  0.610          N  
ATOM   9282  CA  VAL A 583       5.424   7.354  13.328  1.00  0.620          C  
ATOM   9283  C   VAL A 583       6.877   6.988  13.084  1.00  0.590          C  
ATOM   9284  O   VAL A 583       7.726   7.216  13.960  1.00  0.620          O  
ATOM   9285  CB  VAL A 583       5.189   8.856  13.533  1.00  0.860          C  
ATOM   9286  CG1 VAL A 583       5.586   9.594  12.367  1.00  0.860          C  
ATOM   9287  CG2 VAL A 583       3.697   9.086  13.785  1.00  0.860          C  
ATOM   9288  H   VAL A 583       5.254   7.089  15.433  1.00  0.730          H  
ATOM   9289  HA  VAL A 583       4.810   6.985  12.502  1.00  0.740          H  
ATOM   9290  HB  VAL A 583       5.794   9.202  14.372  1.00  1.040          H  
ATOM   9291 1HG1 VAL A 583       5.447  10.642  12.519  1.00  1.040          H  
ATOM   9292 2HG1 VAL A 583       6.603   9.389  12.181  1.00  1.040          H  
ATOM   9293 3HG1 VAL A 583       5.020   9.285  11.569  1.00  1.040          H  
ATOM   9294 1HG2 VAL A 583       3.491  10.134  13.931  1.00  1.040          H  
ATOM   9295 2HG2 VAL A 583       3.124   8.730  12.927  1.00  1.040          H  
ATOM   9296 3HG2 VAL A 583       3.395   8.537  14.670  1.00  1.040          H  
ATOM   9297  N   LEU A 584       7.139   6.363  11.940  1.00  0.570          N  
ATOM   9298  CA  LEU A 584       8.474   5.897  11.612  1.00  0.600          C  
ATOM   9299  C   LEU A 584       9.115   6.769  10.546  1.00  0.600          C  
ATOM   9300  O   LEU A 584       8.420   7.393   9.741  1.00  0.620          O  
ATOM   9301  CB  LEU A 584       8.417   4.455  11.098  1.00  0.830          C  
ATOM   9302  CG  LEU A 584       7.734   3.393  11.979  1.00  0.830          C  
ATOM   9303  CD1 LEU A 584       7.741   2.084  11.201  1.00  0.830          C  
ATOM   9304  CD2 LEU A 584       8.444   3.256  13.314  1.00  0.830          C  
ATOM   9305  H   LEU A 584       6.373   6.169  11.289  1.00  0.680          H  
ATOM   9306  HA  LEU A 584       9.087   5.952  12.503  1.00  0.720          H  
ATOM   9307 1HB  LEU A 584       7.926   4.438  10.156  1.00  0.990          H  
ATOM   9308 2HB  LEU A 584       9.433   4.141  10.944  1.00  0.990          H  
ATOM   9309  HG  LEU A 584       6.692   3.678  12.157  1.00  0.990          H  
ATOM   9310 1HD1 LEU A 584       7.260   1.304  11.773  1.00  0.990          H  
ATOM   9311 2HD1 LEU A 584       7.209   2.223  10.256  1.00  0.990          H  
ATOM   9312 3HD1 LEU A 584       8.764   1.788  11.004  1.00  0.990          H  
ATOM   9313 1HD2 LEU A 584       7.949   2.495  13.914  1.00  0.990          H  
ATOM   9314 2HD2 LEU A 584       9.483   2.969  13.154  1.00  0.990          H  
ATOM   9315 3HD2 LEU A 584       8.398   4.198  13.832  1.00  0.990          H  
ATOM   9316  N   ASP A 585      10.440   6.810  10.504  1.00  0.620          N  
ATOM   9317  CA  ASP A 585      11.091   7.568   9.442  1.00  0.660          C  
ATOM   9318  C   ASP A 585      11.168   6.698   8.179  1.00  0.670          C  
ATOM   9319  O   ASP A 585      10.620   5.588   8.130  1.00  0.690          O  
ATOM   9320  CB  ASP A 585      12.503   8.059   9.833  1.00  0.910          C  
ATOM   9321  CG  ASP A 585      13.583   6.960   9.928  1.00  0.910          C  
ATOM   9322  OD1 ASP A 585      13.287   5.815   9.595  1.00  0.910          O  
ATOM   9323  OD2 ASP A 585      14.687   7.265  10.301  1.00  0.910          O  
ATOM   9324  H   ASP A 585      10.984   6.302  11.208  1.00  0.740          H  
ATOM   9325  HA  ASP A 585      10.486   8.446   9.207  1.00  0.790          H  
ATOM   9326 1HB  ASP A 585      12.833   8.816   9.115  1.00  1.090          H  
ATOM   9327 2HB  ASP A 585      12.441   8.552  10.806  1.00  1.090          H  
ATOM   9328  N   GLU A 586      11.865   7.182   7.150  1.00  0.700          N  
ATOM   9329  CA  GLU A 586      11.977   6.471   5.879  1.00  0.760          C  
ATOM   9330  C   GLU A 586      12.621   5.074   5.970  1.00  0.850          C  
ATOM   9331  O   GLU A 586      12.425   4.240   5.071  1.00  0.870          O  
ATOM   9332  CB  GLU A 586      12.773   7.311   4.873  1.00  1.040          C  
ATOM   9333  CG  GLU A 586      12.094   8.609   4.409  1.00  1.040          C  
ATOM   9334  CD  GLU A 586      12.315   9.795   5.315  1.00  1.040          C  
ATOM   9335  OE1 GLU A 586      12.690   9.608   6.455  1.00  1.040          O  
ATOM   9336  OE2 GLU A 586      12.116  10.893   4.853  1.00  1.040          O  
ATOM   9337  H   GLU A 586      12.297   8.106   7.218  1.00  0.840          H  
ATOM   9338  HA  GLU A 586      10.967   6.347   5.491  1.00  0.910          H  
ATOM   9339 1HB  GLU A 586      13.736   7.576   5.313  1.00  1.250          H  
ATOM   9340 2HB  GLU A 586      12.979   6.711   3.988  1.00  1.250          H  
ATOM   9341 1HG  GLU A 586      12.464   8.856   3.415  1.00  1.250          H  
ATOM   9342 2HG  GLU A 586      11.023   8.427   4.329  1.00  1.250          H  
ATOM   9343  N   ASN A 587      13.420   4.831   7.019  1.00  0.920          N  
ATOM   9344  CA  ASN A 587      14.135   3.581   7.207  1.00  1.040          C  
ATOM   9345  C   ASN A 587      13.391   2.677   8.183  1.00  1.040          C  
ATOM   9346  O   ASN A 587      13.892   1.617   8.574  1.00  1.170          O  
ATOM   9347  CB  ASN A 587      15.535   3.864   7.714  1.00  1.410          C  
ATOM   9348  CG  ASN A 587      16.383   4.579   6.704  1.00  1.410          C  
ATOM   9349  OD1 ASN A 587      16.331   4.307   5.497  1.00  1.410          O  
ATOM   9350  ND2 ASN A 587      17.178   5.507   7.179  1.00  1.410          N  
ATOM   9351  H   ASN A 587      13.483   5.518   7.775  1.00  1.100          H  
ATOM   9352  HA  ASN A 587      14.197   3.062   6.251  1.00  1.250          H  
ATOM   9353 1HB  ASN A 587      15.467   4.479   8.617  1.00  1.690          H  
ATOM   9354 2HB  ASN A 587      16.020   2.930   7.990  1.00  1.690          H  
ATOM   9355 1HD2 ASN A 587      17.769   6.026   6.563  1.00  1.690          H  
ATOM   9356 2HD2 ASN A 587      17.192   5.701   8.164  1.00  1.690          H  
ATOM   9357  N   GLY A 588      12.185   3.091   8.575  1.00  0.930          N  
ATOM   9358  CA  GLY A 588      11.366   2.326   9.492  1.00  0.940          C  
ATOM   9359  C   GLY A 588      11.776   2.490  10.948  1.00  0.910          C  
ATOM   9360  O   GLY A 588      11.441   1.642  11.779  1.00  0.920          O  
ATOM   9361  H   GLY A 588      11.813   3.988   8.244  1.00  1.120          H  
ATOM   9362 1HA  GLY A 588      10.331   2.635   9.368  1.00  1.130          H  
ATOM   9363 2HA  GLY A 588      11.415   1.274   9.222  1.00  1.130          H  
ATOM   9364  N   GLN A 589      12.516   3.553  11.274  1.00  0.890          N  
ATOM   9365  CA  GLN A 589      12.953   3.733  12.639  1.00  0.890          C  
ATOM   9366  C   GLN A 589      11.990   4.609  13.382  1.00  0.770          C  
ATOM   9367  O   GLN A 589      11.392   5.519  12.818  1.00  0.660          O  
ATOM   9368  CB  GLN A 589      14.344   4.352  12.661  1.00  1.250          C  
ATOM   9369  CG  GLN A 589      15.382   3.504  11.984  1.00  1.250          C  
ATOM   9370  CD  GLN A 589      15.589   2.232  12.715  1.00  1.250          C  
ATOM   9371  OE1 GLN A 589      15.938   2.267  13.904  1.00  1.250          O  
ATOM   9372  NE2 GLN A 589      15.371   1.108  12.053  1.00  1.250          N  
ATOM   9373  H   GLN A 589      12.772   4.283  10.588  1.00  1.070          H  
ATOM   9374  HA  GLN A 589      12.980   2.765  13.136  1.00  1.070          H  
ATOM   9375 1HB  GLN A 589      14.320   5.317  12.160  1.00  1.500          H  
ATOM   9376 2HB  GLN A 589      14.641   4.528  13.680  1.00  1.500          H  
ATOM   9377 1HG  GLN A 589      15.048   3.272  10.970  1.00  1.500          H  
ATOM   9378 2HG  GLN A 589      16.323   4.050  11.951  1.00  1.500          H  
ATOM   9379 1HE2 GLN A 589      15.490   0.225  12.507  1.00  1.500          H  
ATOM   9380 2HE2 GLN A 589      15.076   1.132  11.086  1.00  1.500          H  
ATOM   9381  N   LYS A 590      11.841   4.377  14.671  1.00  0.850          N  
ATOM   9382  CA  LYS A 590      10.959   5.244  15.434  1.00  0.780          C  
ATOM   9383  C   LYS A 590      11.484   6.657  15.312  1.00  0.640          C  
ATOM   9384  O   LYS A 590      12.689   6.861  15.488  1.00  0.930          O  
ATOM   9385  CB  LYS A 590      10.927   4.804  16.897  1.00  1.120          C  
ATOM   9386  CG  LYS A 590      10.293   3.425  17.135  1.00  1.120          C  
ATOM   9387  CD  LYS A 590      10.309   3.046  18.626  1.00  1.120          C  
ATOM   9388  CE  LYS A 590       9.734   1.636  18.868  1.00  1.120          C  
ATOM   9389  NZ  LYS A 590       9.729   1.260  20.336  1.00  1.120          N  
ATOM   9390  H   LYS A 590      12.344   3.617  15.111  1.00  1.020          H  
ATOM   9391  HA  LYS A 590       9.958   5.222  15.015  1.00  0.940          H  
ATOM   9392 1HB  LYS A 590      11.943   4.789  17.292  1.00  1.340          H  
ATOM   9393 2HB  LYS A 590      10.364   5.541  17.475  1.00  1.340          H  
ATOM   9394 1HG  LYS A 590       9.260   3.444  16.782  1.00  1.340          H  
ATOM   9395 2HG  LYS A 590      10.831   2.670  16.567  1.00  1.340          H  
ATOM   9396 1HD  LYS A 590      11.333   3.080  19.000  1.00  1.340          H  
ATOM   9397 2HD  LYS A 590       9.712   3.764  19.191  1.00  1.340          H  
ATOM   9398 1HE  LYS A 590       8.721   1.599  18.490  1.00  1.340          H  
ATOM   9399 2HE  LYS A 590      10.336   0.911  18.325  1.00  1.340          H  
ATOM   9400 1HZ  LYS A 590       9.342   0.334  20.448  1.00  1.340          H  
ATOM   9401 2HZ  LYS A 590      10.670   1.274  20.696  1.00  1.340          H  
ATOM   9402 3HZ  LYS A 590       9.153   1.917  20.881  1.00  1.340          H  
ATOM   9403  N   MET A 591      10.621   7.635  15.022  1.00  0.740          N  
ATOM   9404  CA  MET A 591      11.137   8.993  14.962  1.00  0.610          C  
ATOM   9405  C   MET A 591      11.695   9.391  16.316  1.00  0.690          C  
ATOM   9406  O   MET A 591      11.115   9.065  17.360  1.00  0.980          O  
ATOM   9407  CB  MET A 591      10.093   9.972  14.457  1.00  0.910          C  
ATOM   9408  CG  MET A 591       9.810   9.857  12.998  1.00  0.910          C  
ATOM   9409  SD  MET A 591       8.702  11.118  12.422  1.00  0.910          S  
ATOM   9410  CE  MET A 591       8.653  10.660  10.714  1.00  0.910          C  
ATOM   9411  H   MET A 591       9.633   7.437  14.833  1.00  0.890          H  
ATOM   9412  HA  MET A 591      11.968   9.008  14.258  1.00  0.730          H  
ATOM   9413 1HB  MET A 591       9.156   9.755  14.951  1.00  1.090          H  
ATOM   9414 2HB  MET A 591      10.356  10.958  14.706  1.00  1.090          H  
ATOM   9415 1HG  MET A 591      10.744   9.916  12.440  1.00  1.090          H  
ATOM   9416 2HG  MET A 591       9.362   8.889  12.796  1.00  1.090          H  
ATOM   9417 1HE  MET A 591       7.984  11.296  10.185  1.00  1.090          H  
ATOM   9418 2HE  MET A 591       9.649  10.724  10.275  1.00  1.090          H  
ATOM   9419 3HE  MET A 591       8.298   9.650  10.624  1.00  1.090          H  
ATOM   9420  N   SER A 592      12.828  10.092  16.293  1.00  0.600          N  
ATOM   9421  CA  SER A 592      13.494  10.481  17.534  1.00  0.700          C  
ATOM   9422  C   SER A 592      14.539  11.583  17.454  1.00  0.710          C  
ATOM   9423  O   SER A 592      15.373  11.638  16.537  1.00  0.690          O  
ATOM   9424  CB  SER A 592      14.199   9.299  18.153  1.00  0.940          C  
ATOM   9425  OG  SER A 592      14.884   9.704  19.326  1.00  0.940          O  
ATOM   9426  H   SER A 592      13.215  10.338  15.378  1.00  0.720          H  
ATOM   9427  HA  SER A 592      12.716  10.816  18.221  1.00  0.840          H  
ATOM   9428 1HB  SER A 592      13.482   8.516  18.394  1.00  1.130          H  
ATOM   9429 2HB  SER A 592      14.908   8.884  17.437  1.00  1.130          H  
ATOM   9430  HG  SER A 592      15.491   8.971  19.544  1.00  1.130          H  
ATOM   9431  N   LYS A 593      14.580  12.374  18.521  1.00  0.830          N  
ATOM   9432  CA  LYS A 593      15.588  13.410  18.748  1.00  0.940          C  
ATOM   9433  C   LYS A 593      16.993  12.811  18.785  1.00  0.910          C  
ATOM   9434  O   LYS A 593      17.979  13.483  18.482  1.00  0.980          O  
ATOM   9435  CB  LYS A 593      15.318  14.106  20.075  1.00  1.270          C  
ATOM   9436  CG  LYS A 593      14.115  15.001  20.079  1.00  1.270          C  
ATOM   9437  CD  LYS A 593      13.896  15.599  21.464  1.00  1.270          C  
ATOM   9438  CE  LYS A 593      12.808  16.657  21.456  1.00  1.270          C  
ATOM   9439  NZ  LYS A 593      11.538  16.140  20.932  1.00  1.270          N  
ATOM   9440  H   LYS A 593      13.865  12.230  19.221  1.00  1.000          H  
ATOM   9441  HA  LYS A 593      15.544  14.134  17.935  1.00  1.130          H  
ATOM   9442 1HB  LYS A 593      15.186  13.356  20.856  1.00  1.530          H  
ATOM   9443 2HB  LYS A 593      16.185  14.707  20.346  1.00  1.530          H  
ATOM   9444 1HG  LYS A 593      14.261  15.803  19.354  1.00  1.530          H  
ATOM   9445 2HG  LYS A 593      13.246  14.420  19.786  1.00  1.530          H  
ATOM   9446 1HD  LYS A 593      13.615  14.812  22.164  1.00  1.530          H  
ATOM   9447 2HD  LYS A 593      14.822  16.054  21.812  1.00  1.530          H  
ATOM   9448 1HE  LYS A 593      12.646  16.995  22.473  1.00  1.530          H  
ATOM   9449 2HE  LYS A 593      13.125  17.500  20.846  1.00  1.530          H  
ATOM   9450 1HZ  LYS A 593      10.828  16.880  20.939  1.00  1.530          H  
ATOM   9451 2HZ  LYS A 593      11.676  15.842  19.985  1.00  1.530          H  
ATOM   9452 3HZ  LYS A 593      11.219  15.372  21.497  1.00  1.530          H  
ATOM   9453  N   SER A 594      17.073  11.539  19.179  1.00  0.840          N  
ATOM   9454  CA  SER A 594      18.324  10.804  19.298  1.00  0.860          C  
ATOM   9455  C   SER A 594      18.852  10.318  17.947  1.00  0.820          C  
ATOM   9456  O   SER A 594      19.983   9.832  17.859  1.00  0.880          O  
ATOM   9457  CB  SER A 594      18.164   9.627  20.252  1.00  1.200          C  
ATOM   9458  OG  SER A 594      17.280   8.643  19.749  1.00  1.200          O  
ATOM   9459  H   SER A 594      16.209  11.046  19.390  1.00  1.010          H  
ATOM   9460  HA  SER A 594      19.068  11.478  19.721  1.00  1.030          H  
ATOM   9461 1HB  SER A 594      19.141   9.179  20.424  1.00  1.440          H  
ATOM   9462 2HB  SER A 594      17.799   9.988  21.211  1.00  1.440          H  
ATOM   9463  HG  SER A 594      17.363   7.893  20.352  1.00  1.440          H  
ATOM   9464  N   LYS A 595      18.034  10.425  16.897  1.00  0.740          N  
ATOM   9465  CA  LYS A 595      18.426   9.996  15.565  1.00  0.750          C  
ATOM   9466  C   LYS A 595      18.536  11.195  14.615  1.00  0.810          C  
ATOM   9467  O   LYS A 595      19.327  11.173  13.673  1.00  0.830          O  
ATOM   9468  CB  LYS A 595      17.444   8.949  15.039  1.00  1.050          C  
ATOM   9469  CG  LYS A 595      17.462   7.634  15.841  1.00  1.050          C  
ATOM   9470  CD  LYS A 595      16.491   6.592  15.260  1.00  1.050          C  
ATOM   9471  CE  LYS A 595      16.448   5.307  16.113  1.00  1.050          C  
ATOM   9472  NZ  LYS A 595      17.748   4.558  16.103  1.00  1.050          N  
ATOM   9473  H   LYS A 595      17.113  10.836  17.018  1.00  0.890          H  
ATOM   9474  HA  LYS A 595      19.412   9.537  15.625  1.00  0.900          H  
ATOM   9475 1HB  LYS A 595      16.428   9.352  15.080  1.00  1.260          H  
ATOM   9476 2HB  LYS A 595      17.668   8.722  14.000  1.00  1.260          H  
ATOM   9477 1HG  LYS A 595      18.476   7.240  15.836  1.00  1.260          H  
ATOM   9478 2HG  LYS A 595      17.182   7.845  16.874  1.00  1.260          H  
ATOM   9479 1HD  LYS A 595      15.478   7.016  15.219  1.00  1.260          H  
ATOM   9480 2HD  LYS A 595      16.792   6.332  14.245  1.00  1.260          H  
ATOM   9481 1HE  LYS A 595      16.203   5.575  17.140  1.00  1.260          H  
ATOM   9482 2HE  LYS A 595      15.669   4.654  15.729  1.00  1.260          H  
ATOM   9483 1HZ  LYS A 595      17.656   3.728  16.674  1.00  1.260          H  
ATOM   9484 2HZ  LYS A 595      17.987   4.286  15.157  1.00  1.260          H  
ATOM   9485 3HZ  LYS A 595      18.481   5.141  16.477  1.00  1.260          H  
ATOM   9486  N   GLY A 596      17.735  12.244  14.860  1.00  0.870          N  
ATOM   9487  CA  GLY A 596      17.708  13.433  13.998  1.00  0.960          C  
ATOM   9488  C   GLY A 596      16.718  13.282  12.846  1.00  1.020          C  
ATOM   9489  O   GLY A 596      16.658  14.105  11.933  1.00  1.140          O  
ATOM   9490  H   GLY A 596      17.084  12.196  15.645  1.00  1.040          H  
ATOM   9491 1HA  GLY A 596      17.439  14.302  14.599  1.00  1.150          H  
ATOM   9492 2HA  GLY A 596      18.706  13.616  13.604  1.00  1.150          H  
ATOM   9493  N   ASN A 597      15.957  12.210  12.922  1.00  1.010          N  
ATOM   9494  CA  ASN A 597      14.942  11.795  11.972  1.00  1.130          C  
ATOM   9495  C   ASN A 597      13.575  11.809  12.646  1.00  1.110          C  
ATOM   9496  O   ASN A 597      13.430  10.923  13.498  1.00  1.580          O  
ATOM   9497  CB  ASN A 597      15.289  10.445  11.389  1.00  1.530          C  
ATOM   9498  CG  ASN A 597      16.589  10.496  10.622  1.00  1.530          C  
ATOM   9499  OD1 ASN A 597      16.669  11.106   9.545  1.00  1.530          O  
ATOM   9500  ND2 ASN A 597      17.608   9.870  11.149  1.00  1.530          N  
ATOM   9501  H   ASN A 597      16.116  11.622  13.725  1.00  1.210          H  
ATOM   9502  HA  ASN A 597      14.906  12.521  11.158  1.00  1.360          H  
ATOM   9503 1HB  ASN A 597      15.369   9.700  12.185  1.00  1.840          H  
ATOM   9504 2HB  ASN A 597      14.500  10.123  10.716  1.00  1.840          H  
ATOM   9505 1HD2 ASN A 597      18.493   9.876  10.687  1.00  1.840          H  
ATOM   9506 2HD2 ASN A 597      17.500   9.380  12.009  1.00  1.840          H  
ATOM   9507  N   ALA A 598      13.215  13.041  13.001  1.00  0.790          N  
ATOM   9508  CA  ALA A 598      11.776  13.254  13.078  1.00  0.740          C  
ATOM   9509  C   ALA A 598      11.279  14.444  12.264  1.00  0.680          C  
ATOM   9510  O   ALA A 598      11.993  15.429  12.069  1.00  0.720          O  
ATOM   9511  CB  ALA A 598      11.374  13.468  14.527  1.00  1.060          C  
ATOM   9512  H   ALA A 598      13.693  13.405  13.812  1.00  0.950          H  
ATOM   9513  HA  ALA A 598      11.301  12.361  12.692  1.00  0.890          H  
ATOM   9514 1HB  ALA A 598      10.298  13.572  14.577  1.00  1.270          H  
ATOM   9515 2HB  ALA A 598      11.690  12.629  15.133  1.00  1.270          H  
ATOM   9516 3HB  ALA A 598      11.846  14.370  14.907  1.00  1.270          H  
ATOM   9517  N   LEU A 599      10.023  14.355  11.828  1.00  0.650          N  
ATOM   9518  CA  LEU A 599       9.337  15.446  11.154  1.00  0.620          C  
ATOM   9519  C   LEU A 599       8.785  16.419  12.172  1.00  0.630          C  
ATOM   9520  O   LEU A 599       8.313  16.013  13.242  1.00  0.650          O  
ATOM   9521  CB  LEU A 599       8.143  14.927  10.348  1.00  0.880          C  
ATOM   9522  CG  LEU A 599       8.374  14.007   9.178  1.00  0.880          C  
ATOM   9523  CD1 LEU A 599       6.998  13.482   8.705  1.00  0.880          C  
ATOM   9524  CD2 LEU A 599       9.046  14.753   8.048  1.00  0.880          C  
ATOM   9525  H   LEU A 599       9.512  13.501  12.001  1.00  0.780          H  
ATOM   9526  HA  LEU A 599      10.043  15.974  10.518  1.00  0.740          H  
ATOM   9527 1HB  LEU A 599       7.541  14.366  11.035  1.00  1.060          H  
ATOM   9528 2HB  LEU A 599       7.569  15.785  10.001  1.00  1.060          H  
ATOM   9529  HG  LEU A 599       8.997  13.185   9.482  1.00  1.060          H  
ATOM   9530 1HD1 LEU A 599       7.133  12.823   7.896  1.00  1.060          H  
ATOM   9531 2HD1 LEU A 599       6.504  12.950   9.519  1.00  1.060          H  
ATOM   9532 3HD1 LEU A 599       6.380  14.297   8.390  1.00  1.060          H  
ATOM   9533 1HD2 LEU A 599       9.201  14.091   7.204  1.00  1.060          H  
ATOM   9534 2HD2 LEU A 599       8.416  15.586   7.731  1.00  1.060          H  
ATOM   9535 3HD2 LEU A 599      10.012  15.138   8.363  1.00  1.060          H  
ATOM   9536  N   ASP A 600       8.819  17.701  11.827  1.00  0.640          N  
ATOM   9537  CA  ASP A 600       8.256  18.763  12.645  1.00  0.620          C  
ATOM   9538  C   ASP A 600       6.839  19.124  12.140  1.00  0.590          C  
ATOM   9539  O   ASP A 600       6.716  19.570  10.989  1.00  0.630          O  
ATOM   9540  CB  ASP A 600       9.182  19.987  12.672  1.00  0.880          C  
ATOM   9541  CG  ASP A 600       8.689  21.111  13.611  1.00  0.880          C  
ATOM   9542  OD1 ASP A 600       7.479  21.214  13.811  1.00  0.880          O  
ATOM   9543  OD2 ASP A 600       9.517  21.824  14.146  1.00  0.880          O  
ATOM   9544  H   ASP A 600       9.259  17.948  10.949  1.00  0.770          H  
ATOM   9545  HA  ASP A 600       8.229  18.387  13.658  1.00  0.740          H  
ATOM   9546 1HB  ASP A 600      10.177  19.676  13.000  1.00  1.050          H  
ATOM   9547 2HB  ASP A 600       9.289  20.396  11.664  1.00  1.050          H  
ATOM   9548  N   PRO A 601       5.757  18.862  12.906  1.00  0.560          N  
ATOM   9549  CA  PRO A 601       4.378  19.068  12.526  1.00  0.550          C  
ATOM   9550  C   PRO A 601       4.059  20.518  12.198  1.00  0.530          C  
ATOM   9551  O   PRO A 601       3.084  20.780  11.505  1.00  0.540          O  
ATOM   9552  CB  PRO A 601       3.607  18.563  13.740  1.00  0.830          C  
ATOM   9553  CG  PRO A 601       4.548  18.667  14.874  1.00  0.830          C  
ATOM   9554  CD  PRO A 601       5.910  18.416  14.285  1.00  0.830          C  
ATOM   9555  HA  PRO A 601       4.151  18.437  11.668  1.00  0.660          H  
ATOM   9556 1HB  PRO A 601       2.750  19.200  13.877  1.00  0.990          H  
ATOM   9557 2HB  PRO A 601       3.239  17.546  13.576  1.00  0.990          H  
ATOM   9558 1HG  PRO A 601       4.466  19.658  15.310  1.00  0.990          H  
ATOM   9559 2HG  PRO A 601       4.288  17.943  15.665  1.00  0.990          H  
ATOM   9560 1HD  PRO A 601       6.618  19.044  14.847  1.00  0.990          H  
ATOM   9561 2HD  PRO A 601       6.174  17.372  14.292  1.00  0.990          H  
ATOM   9562  N   VAL A 602       4.858  21.464  12.701  1.00  0.550          N  
ATOM   9563  CA  VAL A 602       4.605  22.872  12.432  1.00  0.560          C  
ATOM   9564  C   VAL A 602       5.120  23.209  11.042  1.00  0.540          C  
ATOM   9565  O   VAL A 602       4.438  23.885  10.268  1.00  0.550          O  
ATOM   9566  CB  VAL A 602       5.136  23.770  13.556  1.00  0.780          C  
ATOM   9567  CG1 VAL A 602       5.006  25.237  13.179  1.00  0.780          C  
ATOM   9568  CG2 VAL A 602       4.294  23.487  14.806  1.00  0.780          C  
ATOM   9569  H   VAL A 602       5.700  21.215  13.242  1.00  0.660          H  
ATOM   9570  HA  VAL A 602       3.533  23.019  12.424  1.00  0.670          H  
ATOM   9571  HB  VAL A 602       6.192  23.542  13.750  1.00  0.940          H  
ATOM   9572 1HG1 VAL A 602       5.369  25.854  14.000  1.00  0.940          H  
ATOM   9573 2HG1 VAL A 602       5.600  25.433  12.300  1.00  0.940          H  
ATOM   9574 3HG1 VAL A 602       3.959  25.475  12.979  1.00  0.940          H  
ATOM   9575 1HG2 VAL A 602       4.642  24.100  15.637  1.00  0.940          H  
ATOM   9576 2HG2 VAL A 602       3.249  23.713  14.606  1.00  0.940          H  
ATOM   9577 3HG2 VAL A 602       4.389  22.441  15.060  1.00  0.940          H  
ATOM   9578  N   ASP A 603       6.323  22.745  10.698  1.00  0.550          N  
ATOM   9579  CA  ASP A 603       6.794  22.978   9.340  1.00  0.570          C  
ATOM   9580  C   ASP A 603       5.786  22.359   8.368  1.00  0.550          C  
ATOM   9581  O   ASP A 603       5.493  22.946   7.318  1.00  0.540          O  
ATOM   9582  CB  ASP A 603       8.175  22.366   9.092  1.00  0.790          C  
ATOM   9583  CG  ASP A 603       9.343  23.116   9.738  1.00  0.790          C  
ATOM   9584  OD1 ASP A 603       9.180  24.242  10.151  1.00  0.790          O  
ATOM   9585  OD2 ASP A 603      10.406  22.542   9.783  1.00  0.790          O  
ATOM   9586  H   ASP A 603       6.886  22.243  11.379  1.00  0.660          H  
ATOM   9587  HA  ASP A 603       6.845  24.051   9.160  1.00  0.680          H  
ATOM   9588 1HB  ASP A 603       8.178  21.341   9.470  1.00  0.950          H  
ATOM   9589 2HB  ASP A 603       8.353  22.312   8.019  1.00  0.950          H  
ATOM   9590  N   LEU A 604       5.222  21.192   8.728  1.00  0.550          N  
ATOM   9591  CA  LEU A 604       4.225  20.551   7.878  1.00  0.540          C  
ATOM   9592  C   LEU A 604       2.969  21.432   7.758  1.00  0.540          C  
ATOM   9593  O   LEU A 604       2.410  21.554   6.663  1.00  0.560          O  
ATOM   9594  CB  LEU A 604       3.901  19.155   8.408  1.00  0.760          C  
ATOM   9595  CG  LEU A 604       5.057  18.101   8.290  1.00  0.760          C  
ATOM   9596  CD1 LEU A 604       4.686  16.903   9.051  1.00  0.760          C  
ATOM   9597  CD2 LEU A 604       5.291  17.695   6.827  1.00  0.760          C  
ATOM   9598  H   LEU A 604       5.531  20.739   9.598  1.00  0.660          H  
ATOM   9599  HA  LEU A 604       4.646  20.449   6.885  1.00  0.650          H  
ATOM   9600 1HB  LEU A 604       3.630  19.243   9.451  1.00  0.910          H  
ATOM   9601 2HB  LEU A 604       3.038  18.770   7.865  1.00  0.910          H  
ATOM   9602  HG  LEU A 604       5.977  18.511   8.709  1.00  0.910          H  
ATOM   9603 1HD1 LEU A 604       5.469  16.188   8.976  1.00  0.910          H  
ATOM   9604 2HD1 LEU A 604       4.540  17.144  10.065  1.00  0.910          H  
ATOM   9605 3HD1 LEU A 604       3.791  16.505   8.653  1.00  0.910          H  
ATOM   9606 1HD2 LEU A 604       6.081  16.949   6.800  1.00  0.910          H  
ATOM   9607 2HD2 LEU A 604       4.388  17.273   6.413  1.00  0.910          H  
ATOM   9608 3HD2 LEU A 604       5.591  18.549   6.235  1.00  0.910          H  
ATOM   9609  N   ILE A 605       2.563  22.113   8.844  1.00  0.510          N  
ATOM   9610  CA  ILE A 605       1.421  23.034   8.755  1.00  0.510          C  
ATOM   9611  C   ILE A 605       1.720  24.156   7.776  1.00  0.530          C  
ATOM   9612  O   ILE A 605       0.877  24.518   6.956  1.00  0.590          O  
ATOM   9613  CB  ILE A 605       1.055  23.703  10.096  1.00  0.710          C  
ATOM   9614  CG1 ILE A 605       0.498  22.682  11.034  1.00  0.710          C  
ATOM   9615  CG2 ILE A 605       0.015  24.862   9.846  1.00  0.710          C  
ATOM   9616  CD1 ILE A 605       0.392  23.169  12.418  1.00  0.710          C  
ATOM   9617  H   ILE A 605       2.993  21.906   9.750  1.00  0.610          H  
ATOM   9618  HA  ILE A 605       0.568  22.483   8.410  1.00  0.610          H  
ATOM   9619  HB  ILE A 605       1.948  24.119  10.555  1.00  0.860          H  
ATOM   9620 1HG1 ILE A 605      -0.466  22.400  10.698  1.00  0.860          H  
ATOM   9621 2HG1 ILE A 605       1.108  21.822  11.012  1.00  0.860          H  
ATOM   9622 1HG2 ILE A 605      -0.248  25.353  10.770  1.00  0.860          H  
ATOM   9623 2HG2 ILE A 605       0.427  25.622   9.188  1.00  0.860          H  
ATOM   9624 3HG2 ILE A 605      -0.892  24.451   9.391  1.00  0.860          H  
ATOM   9625 1HD1 ILE A 605      -0.004  22.430  13.040  1.00  0.860          H  
ATOM   9626 2HD1 ILE A 605       1.361  23.454  12.793  1.00  0.860          H  
ATOM   9627 3HD1 ILE A 605      -0.257  24.005  12.435  1.00  0.860          H  
ATOM   9628  N   HIS A 606       2.915  24.715   7.851  1.00  0.520          N  
ATOM   9629  CA  HIS A 606       3.258  25.807   6.957  1.00  0.550          C  
ATOM   9630  C   HIS A 606       3.561  25.340   5.521  1.00  0.550          C  
ATOM   9631  O   HIS A 606       3.498  26.144   4.584  1.00  0.580          O  
ATOM   9632  CB  HIS A 606       4.427  26.601   7.528  1.00  0.760          C  
ATOM   9633  CG  HIS A 606       4.058  27.328   8.793  1.00  0.760          C  
ATOM   9634  ND1 HIS A 606       3.086  28.315   8.840  1.00  0.760          N  
ATOM   9635  CD2 HIS A 606       4.536  27.213  10.045  1.00  0.760          C  
ATOM   9636  CE1 HIS A 606       2.980  28.761  10.080  1.00  0.760          C  
ATOM   9637  NE2 HIS A 606       3.850  28.114  10.830  1.00  0.760          N  
ATOM   9638  H   HIS A 606       3.562  24.409   8.587  1.00  0.620          H  
ATOM   9639  HA  HIS A 606       2.411  26.485   6.898  1.00  0.660          H  
ATOM   9640 1HB  HIS A 606       5.248  25.914   7.756  1.00  0.910          H  
ATOM   9641 2HB  HIS A 606       4.782  27.320   6.795  1.00  0.910          H  
ATOM   9642  HD2 HIS A 606       5.318  26.531  10.359  1.00  0.910          H  
ATOM   9643  HE1 HIS A 606       2.292  29.537  10.425  1.00  0.910          H  
ATOM   9644  HE2 HIS A 606       3.989  28.258  11.820  1.00  0.910          H  
ATOM   9645  N   THR A 607       3.932  24.070   5.336  1.00  0.540          N  
ATOM   9646  CA  THR A 607       4.240  23.530   4.017  1.00  0.560          C  
ATOM   9647  C   THR A 607       2.981  23.014   3.290  1.00  0.560          C  
ATOM   9648  O   THR A 607       2.764  23.332   2.116  1.00  0.590          O  
ATOM   9649  CB  THR A 607       5.264  22.377   4.136  1.00  0.780          C  
ATOM   9650  OG1 THR A 607       6.449  22.858   4.781  1.00  0.780          O  
ATOM   9651  CG2 THR A 607       5.643  21.873   2.753  1.00  0.780          C  
ATOM   9652  H   THR A 607       4.073  23.462   6.142  1.00  0.650          H  
ATOM   9653  HA  THR A 607       4.681  24.322   3.415  1.00  0.670          H  
ATOM   9654  HB  THR A 607       4.837  21.567   4.721  1.00  0.930          H  
ATOM   9655  HG1 THR A 607       6.227  23.076   5.713  1.00  0.930          H  
ATOM   9656 1HG2 THR A 607       6.370  21.070   2.851  1.00  0.930          H  
ATOM   9657 2HG2 THR A 607       4.766  21.502   2.238  1.00  0.930          H  
ATOM   9658 3HG2 THR A 607       6.076  22.688   2.179  1.00  0.930          H  
ATOM   9659  N   PHE A 608       2.164  22.204   3.980  1.00  0.520          N  
ATOM   9660  CA  PHE A 608       0.973  21.577   3.401  1.00  0.530          C  
ATOM   9661  C   PHE A 608      -0.341  21.955   4.104  1.00  0.510          C  
ATOM   9662  O   PHE A 608      -1.406  22.008   3.473  1.00  0.550          O  
ATOM   9663  CB  PHE A 608       1.103  20.068   3.521  1.00  0.740          C  
ATOM   9664  CG  PHE A 608       2.318  19.524   2.916  1.00  0.740          C  
ATOM   9665  CD1 PHE A 608       3.327  19.037   3.733  1.00  0.740          C  
ATOM   9666  CD2 PHE A 608       2.489  19.501   1.554  1.00  0.740          C  
ATOM   9667  CE1 PHE A 608       4.467  18.524   3.198  1.00  0.740          C  
ATOM   9668  CE2 PHE A 608       3.640  18.998   1.018  1.00  0.740          C  
ATOM   9669  CZ  PHE A 608       4.627  18.503   1.839  1.00  0.740          C  
ATOM   9670  H   PHE A 608       2.408  21.985   4.936  1.00  0.620          H  
ATOM   9671  HA  PHE A 608       0.902  21.871   2.355  1.00  0.640          H  
ATOM   9672 1HB  PHE A 608       1.092  19.794   4.577  1.00  0.890          H  
ATOM   9673 2HB  PHE A 608       0.253  19.592   3.050  1.00  0.890          H  
ATOM   9674  HD1 PHE A 608       3.198  19.066   4.818  1.00  0.890          H  
ATOM   9675  HD2 PHE A 608       1.705  19.891   0.905  1.00  0.890          H  
ATOM   9676  HE1 PHE A 608       5.248  18.135   3.843  1.00  0.890          H  
ATOM   9677  HE2 PHE A 608       3.780  18.985  -0.060  1.00  0.890          H  
ATOM   9678  HZ  PHE A 608       5.537  18.095   1.405  1.00  0.890          H  
ATOM   9679  N   GLY A 609      -0.261  22.192   5.415  1.00  0.470          N  
ATOM   9680  CA  GLY A 609      -1.424  22.482   6.262  1.00  0.460          C  
ATOM   9681  C   GLY A 609      -1.682  21.391   7.316  1.00  0.420          C  
ATOM   9682  O   GLY A 609      -1.313  20.221   7.136  1.00  0.430          O  
ATOM   9683  H   GLY A 609       0.652  22.127   5.865  1.00  0.560          H  
ATOM   9684 1HA  GLY A 609      -1.283  23.439   6.765  1.00  0.550          H  
ATOM   9685 2HA  GLY A 609      -2.310  22.602   5.642  1.00  0.550          H  
ATOM   9686  N   ALA A 610      -2.302  21.799   8.431  1.00  0.400          N  
ATOM   9687  CA  ALA A 610      -2.647  20.925   9.545  1.00  0.400          C  
ATOM   9688  C   ALA A 610      -3.570  19.826   9.074  1.00  0.390          C  
ATOM   9689  O   ALA A 610      -3.432  18.682   9.499  1.00  0.390          O  
ATOM   9690  CB  ALA A 610      -3.330  21.708  10.656  1.00  0.560          C  
ATOM   9691  H   ALA A 610      -2.573  22.782   8.470  1.00  0.480          H  
ATOM   9692  HA  ALA A 610      -1.733  20.469   9.926  1.00  0.480          H  
ATOM   9693 1HB  ALA A 610      -3.582  21.039  11.477  1.00  0.670          H  
ATOM   9694 2HB  ALA A 610      -2.690  22.503  11.023  1.00  0.670          H  
ATOM   9695 3HB  ALA A 610      -4.233  22.147  10.251  1.00  0.670          H  
ATOM   9696  N   ASP A 611      -4.499  20.142   8.161  1.00  0.370          N  
ATOM   9697  CA  ASP A 611      -5.391  19.093   7.675  1.00  0.360          C  
ATOM   9698  C   ASP A 611      -4.626  18.009   6.925  1.00  0.360          C  
ATOM   9699  O   ASP A 611      -5.006  16.837   6.964  1.00  0.380          O  
ATOM   9700  CB  ASP A 611      -6.504  19.623   6.762  1.00  0.510          C  
ATOM   9701  CG  ASP A 611      -7.730  20.334   7.415  1.00  0.510          C  
ATOM   9702  OD1 ASP A 611      -7.961  20.278   8.608  1.00  0.510          O  
ATOM   9703  OD2 ASP A 611      -8.488  20.866   6.647  1.00  0.510          O  
ATOM   9704  H   ASP A 611      -4.575  21.113   7.821  1.00  0.440          H  
ATOM   9705  HA  ASP A 611      -5.870  18.630   8.535  1.00  0.430          H  
ATOM   9706 1HB  ASP A 611      -6.057  20.327   6.056  1.00  0.610          H  
ATOM   9707 2HB  ASP A 611      -6.889  18.804   6.180  1.00  0.610          H  
ATOM   9708  N   ALA A 612      -3.575  18.388   6.185  1.00  0.380          N  
ATOM   9709  CA  ALA A 612      -2.818  17.407   5.410  1.00  0.390          C  
ATOM   9710  C   ALA A 612      -2.161  16.417   6.341  1.00  0.400          C  
ATOM   9711  O   ALA A 612      -2.191  15.207   6.089  1.00  0.410          O  
ATOM   9712  CB  ALA A 612      -1.789  18.100   4.535  1.00  0.540          C  
ATOM   9713  H   ALA A 612      -3.295  19.361   6.188  1.00  0.460          H  
ATOM   9714  HA  ALA A 612      -3.504  16.852   4.782  1.00  0.470          H  
ATOM   9715 1HB  ALA A 612      -1.247  17.356   3.951  1.00  0.650          H  
ATOM   9716 2HB  ALA A 612      -2.296  18.793   3.867  1.00  0.650          H  
ATOM   9717 3HB  ALA A 612      -1.094  18.648   5.163  1.00  0.650          H  
ATOM   9718  N   LEU A 613      -1.595  16.922   7.441  1.00  0.400          N  
ATOM   9719  CA  LEU A 613      -0.975  16.012   8.386  1.00  0.420          C  
ATOM   9720  C   LEU A 613      -2.017  15.211   9.133  1.00  0.380          C  
ATOM   9721  O   LEU A 613      -1.907  13.991   9.237  1.00  0.390          O  
ATOM   9722  CB  LEU A 613      -0.066  16.728   9.389  1.00  0.580          C  
ATOM   9723  CG  LEU A 613       0.569  15.787  10.490  1.00  0.580          C  
ATOM   9724  CD1 LEU A 613       1.414  14.667   9.846  1.00  0.580          C  
ATOM   9725  CD2 LEU A 613       1.420  16.609  11.438  1.00  0.580          C  
ATOM   9726  H   LEU A 613      -1.566  17.944   7.565  1.00  0.480          H  
ATOM   9727  HA  LEU A 613      -0.365  15.326   7.811  1.00  0.500          H  
ATOM   9728 1HB  LEU A 613       0.745  17.210   8.843  1.00  0.700          H  
ATOM   9729 2HB  LEU A 613      -0.652  17.502   9.896  1.00  0.700          H  
ATOM   9730  HG  LEU A 613      -0.228  15.326  11.048  1.00  0.700          H  
ATOM   9731 1HD1 LEU A 613       1.812  14.039  10.621  1.00  0.700          H  
ATOM   9732 2HD1 LEU A 613       0.807  14.053   9.192  1.00  0.700          H  
ATOM   9733 3HD1 LEU A 613       2.217  15.088   9.286  1.00  0.700          H  
ATOM   9734 1HD2 LEU A 613       1.830  15.960  12.207  1.00  0.700          H  
ATOM   9735 2HD2 LEU A 613       2.227  17.079  10.888  1.00  0.700          H  
ATOM   9736 3HD2 LEU A 613       0.807  17.373  11.901  1.00  0.700          H  
ATOM   9737  N   ARG A 614      -3.053  15.871   9.647  1.00  0.350          N  
ATOM   9738  CA  ARG A 614      -4.054  15.154  10.416  1.00  0.330          C  
ATOM   9739  C   ARG A 614      -4.631  14.015   9.588  1.00  0.340          C  
ATOM   9740  O   ARG A 614      -4.765  12.893  10.086  1.00  0.350          O  
ATOM   9741  CB  ARG A 614      -5.178  16.078  10.827  1.00  0.470          C  
ATOM   9742  CG  ARG A 614      -4.859  17.149  11.900  1.00  0.470          C  
ATOM   9743  CD  ARG A 614      -5.999  18.084  11.949  1.00  0.470          C  
ATOM   9744  NE  ARG A 614      -7.181  17.432  12.475  1.00  0.470          N  
ATOM   9745  CZ  ARG A 614      -7.632  17.516  13.750  1.00  0.470          C  
ATOM   9746  NH1 ARG A 614      -7.076  18.304  14.647  1.00  0.470          N  
ATOM   9747  NH2 ARG A 614      -8.685  16.826  14.154  1.00  0.470          N  
ATOM   9748  H   ARG A 614      -3.133  16.882   9.528  1.00  0.420          H  
ATOM   9749  HA  ARG A 614      -3.587  14.749  11.307  1.00  0.400          H  
ATOM   9750 1HB  ARG A 614      -5.548  16.597   9.943  1.00  0.560          H  
ATOM   9751 2HB  ARG A 614      -6.001  15.473  11.208  1.00  0.560          H  
ATOM   9752 1HG  ARG A 614      -4.760  16.672  12.876  1.00  0.560          H  
ATOM   9753 2HG  ARG A 614      -3.949  17.686  11.668  1.00  0.560          H  
ATOM   9754 1HD  ARG A 614      -5.757  18.941  12.563  1.00  0.560          H  
ATOM   9755 2HD  ARG A 614      -6.224  18.427  10.941  1.00  0.560          H  
ATOM   9756  HE  ARG A 614      -7.682  16.812  11.821  1.00  0.560          H  
ATOM   9757 1HH1 ARG A 614      -6.262  18.919  14.436  1.00  0.560          H  
ATOM   9758 2HH1 ARG A 614      -7.538  18.317  15.573  1.00  0.560          H  
ATOM   9759 1HH2 ARG A 614      -9.209  16.176  13.543  1.00  0.560          H  
ATOM   9760 2HH2 ARG A 614      -8.983  16.945  15.131  1.00  0.560          H  
ATOM   9761  N   TRP A 615      -4.942  14.279   8.310  1.00  0.350          N  
ATOM   9762  CA  TRP A 615      -5.465  13.233   7.464  1.00  0.360          C  
ATOM   9763  C   TRP A 615      -4.422  12.135   7.314  1.00  0.370          C  
ATOM   9764  O   TRP A 615      -4.748  10.965   7.493  1.00  0.390          O  
ATOM   9765  CB  TRP A 615      -5.876  13.731   6.086  1.00  0.500          C  
ATOM   9766  CG  TRP A 615      -6.569  12.639   5.298  1.00  0.500          C  
ATOM   9767  CD1 TRP A 615      -6.056  11.813   4.348  1.00  0.500          C  
ATOM   9768  CD2 TRP A 615      -7.961  12.268   5.435  1.00  0.500          C  
ATOM   9769  NE1 TRP A 615      -7.028  10.955   3.906  1.00  0.500          N  
ATOM   9770  CE2 TRP A 615      -8.197  11.232   4.564  1.00  0.500          C  
ATOM   9771  CE3 TRP A 615      -8.996  12.727   6.220  1.00  0.500          C  
ATOM   9772  CZ2 TRP A 615      -9.438  10.648   4.459  1.00  0.500          C  
ATOM   9773  CZ3 TRP A 615     -10.251  12.149   6.108  1.00  0.500          C  
ATOM   9774  CH2 TRP A 615     -10.463  11.136   5.246  1.00  0.500          C  
ATOM   9775  H   TRP A 615      -4.837  15.222   7.924  1.00  0.420          H  
ATOM   9776  HA  TRP A 615      -6.344  12.808   7.943  1.00  0.430          H  
ATOM   9777 1HB  TRP A 615      -6.551  14.575   6.191  1.00  0.600          H  
ATOM   9778 2HB  TRP A 615      -5.006  14.083   5.552  1.00  0.600          H  
ATOM   9779  HD1 TRP A 615      -5.032  11.816   3.999  1.00  0.600          H  
ATOM   9780  HE1 TRP A 615      -6.912  10.235   3.208  1.00  0.600          H  
ATOM   9781  HE3 TRP A 615      -8.812  13.524   6.899  1.00  0.600          H  
ATOM   9782  HZ2 TRP A 615      -9.619   9.840   3.803  1.00  0.600          H  
ATOM   9783  HZ3 TRP A 615     -11.058  12.524   6.727  1.00  0.600          H  
ATOM   9784  HH2 TRP A 615     -11.451  10.688   5.171  1.00  0.600          H  
ATOM   9785  N   ALA A 616      -3.158  12.492   7.012  1.00  0.380          N  
ATOM   9786  CA  ALA A 616      -2.129  11.479   6.806  1.00  0.400          C  
ATOM   9787  C   ALA A 616      -2.004  10.567   8.023  1.00  0.410          C  
ATOM   9788  O   ALA A 616      -1.802   9.359   7.876  1.00  0.430          O  
ATOM   9789  CB  ALA A 616      -0.791  12.147   6.532  1.00  0.550          C  
ATOM   9790  H   ALA A 616      -2.909  13.478   6.877  1.00  0.460          H  
ATOM   9791  HA  ALA A 616      -2.412  10.877   5.947  1.00  0.480          H  
ATOM   9792 1HB  ALA A 616      -0.044  11.397   6.364  1.00  0.660          H  
ATOM   9793 2HB  ALA A 616      -0.878  12.780   5.662  1.00  0.660          H  
ATOM   9794 3HB  ALA A 616      -0.507  12.753   7.388  1.00  0.660          H  
ATOM   9795  N   LEU A 617      -2.119  11.134   9.222  1.00  0.400          N  
ATOM   9796  CA  LEU A 617      -2.032  10.357  10.448  1.00  0.410          C  
ATOM   9797  C   LEU A 617      -3.223   9.413  10.590  1.00  0.410          C  
ATOM   9798  O   LEU A 617      -3.067   8.224  10.847  1.00  0.430          O  
ATOM   9799  CB  LEU A 617      -1.992  11.327  11.632  1.00  0.570          C  
ATOM   9800  CG  LEU A 617      -0.717  12.196  11.770  1.00  0.570          C  
ATOM   9801  CD1 LEU A 617      -0.976  13.275  12.806  1.00  0.570          C  
ATOM   9802  CD2 LEU A 617       0.472  11.347  12.187  1.00  0.570          C  
ATOM   9803  H   LEU A 617      -2.230  12.152   9.262  1.00  0.480          H  
ATOM   9804  HA  LEU A 617      -1.135   9.760  10.420  1.00  0.490          H  
ATOM   9805 1HB  LEU A 617      -2.833  12.010  11.532  1.00  0.680          H  
ATOM   9806 2HB  LEU A 617      -2.128  10.773  12.543  1.00  0.680          H  
ATOM   9807  HG  LEU A 617      -0.496  12.668  10.826  1.00  0.680          H  
ATOM   9808 1HD1 LEU A 617      -0.094  13.893  12.905  1.00  0.680          H  
ATOM   9809 2HD1 LEU A 617      -1.810  13.887  12.488  1.00  0.680          H  
ATOM   9810 3HD1 LEU A 617      -1.208  12.847  13.745  1.00  0.680          H  
ATOM   9811 1HD2 LEU A 617       1.334  11.972  12.287  1.00  0.680          H  
ATOM   9812 2HD2 LEU A 617       0.256  10.895  13.115  1.00  0.680          H  
ATOM   9813 3HD2 LEU A 617       0.678  10.584  11.458  1.00  0.680          H  
ATOM   9814  N   LEU A 618      -4.415   9.913  10.295  1.00  0.390          N  
ATOM   9815  CA  LEU A 618      -5.648   9.135  10.418  1.00  0.400          C  
ATOM   9816  C   LEU A 618      -5.844   8.195   9.246  1.00  0.420          C  
ATOM   9817  O   LEU A 618      -6.669   7.294   9.274  1.00  0.460          O  
ATOM   9818  CB  LEU A 618      -6.799  10.122  10.538  1.00  0.560          C  
ATOM   9819  CG  LEU A 618      -6.744  10.982  11.813  1.00  0.560          C  
ATOM   9820  CD1 LEU A 618      -7.730  12.103  11.709  1.00  0.560          C  
ATOM   9821  CD2 LEU A 618      -7.075  10.101  13.048  1.00  0.560          C  
ATOM   9822  H   LEU A 618      -4.477  10.915  10.075  1.00  0.470          H  
ATOM   9823  HA  LEU A 618      -5.576   8.519  11.306  1.00  0.480          H  
ATOM   9824 1HB  LEU A 618      -6.768  10.791   9.673  1.00  0.670          H  
ATOM   9825 2HB  LEU A 618      -7.738   9.572  10.527  1.00  0.670          H  
ATOM   9826  HG  LEU A 618      -5.753  11.406  11.914  1.00  0.670          H  
ATOM   9827 1HD1 LEU A 618      -7.683  12.724  12.595  1.00  0.670          H  
ATOM   9828 2HD1 LEU A 618      -7.496  12.719  10.836  1.00  0.670          H  
ATOM   9829 3HD1 LEU A 618      -8.702  11.706  11.625  1.00  0.670          H  
ATOM   9830 1HD2 LEU A 618      -7.045  10.702  13.947  1.00  0.670          H  
ATOM   9831 2HD2 LEU A 618      -8.058   9.677  12.936  1.00  0.670          H  
ATOM   9832 3HD2 LEU A 618      -6.365   9.307  13.141  1.00  0.670          H  
ATOM   9833  N   ALA A 619      -5.063   8.401   8.210  1.00  0.420          N  
ATOM   9834  CA  ALA A 619      -5.059   7.593   7.014  1.00  0.450          C  
ATOM   9835  C   ALA A 619      -4.086   6.410   7.144  1.00  0.440          C  
ATOM   9836  O   ALA A 619      -3.819   5.724   6.150  1.00  0.570          O  
ATOM   9837  CB  ALA A 619      -4.716   8.441   5.809  1.00  0.620          C  
ATOM   9838  H   ALA A 619      -4.451   9.217   8.232  1.00  0.500          H  
ATOM   9839  HA  ALA A 619      -6.061   7.188   6.883  1.00  0.540          H  
ATOM   9840 1HB  ALA A 619      -4.750   7.829   4.913  1.00  0.740          H  
ATOM   9841 2HB  ALA A 619      -5.436   9.249   5.729  1.00  0.740          H  
ATOM   9842 3HB  ALA A 619      -3.722   8.848   5.938  1.00  0.740          H  
ATOM   9843  N   ASP A 620      -3.501   6.196   8.336  1.00  0.650          N  
ATOM   9844  CA  ASP A 620      -2.571   5.092   8.519  1.00  0.640          C  
ATOM   9845  C   ASP A 620      -3.330   3.777   8.658  1.00  0.760          C  
ATOM   9846  O   ASP A 620      -4.511   3.679   8.311  1.00  1.040          O  
ATOM   9847  CB  ASP A 620      -1.644   5.303   9.745  1.00  0.900          C  
ATOM   9848  CG  ASP A 620      -2.344   5.255  11.136  1.00  0.900          C  
ATOM   9849  OD1 ASP A 620      -3.512   5.015  11.183  1.00  0.900          O  
ATOM   9850  OD2 ASP A 620      -1.652   5.332  12.129  1.00  0.900          O  
ATOM   9851  H   ASP A 620      -3.696   6.804   9.142  1.00  0.780          H  
ATOM   9852  HA  ASP A 620      -1.947   5.024   7.635  1.00  0.770          H  
ATOM   9853 1HB  ASP A 620      -0.843   4.574   9.742  1.00  1.080          H  
ATOM   9854 2HB  ASP A 620      -1.180   6.286   9.655  1.00  1.080          H  
ATOM   9855  N   SER A 621      -2.625   2.708   9.022  1.00  1.250          N  
ATOM   9856  CA  SER A 621      -3.283   1.417   9.118  1.00  1.520          C  
ATOM   9857  C   SER A 621      -2.985   0.762  10.447  1.00  1.180          C  
ATOM   9858  O   SER A 621      -2.455  -0.347  10.345  1.00  1.820          O  
ATOM   9859  CB  SER A 621      -2.851   0.505   7.999  1.00  2.020          C  
ATOM   9860  OG  SER A 621      -3.454  -0.745   8.148  1.00  2.020          O  
ATOM   9861  H   SER A 621      -1.654   2.789   9.280  1.00  1.500          H  
ATOM   9862  HA  SER A 621      -4.360   1.564   9.057  1.00  1.820          H  
ATOM   9863 1HB  SER A 621      -3.142   0.946   7.045  1.00  2.420          H  
ATOM   9864 2HB  SER A 621      -1.767   0.399   8.002  1.00  2.420          H  
ATOM   9865  HG  SER A 621      -2.982  -1.162   8.895  1.00  2.420          H  
ATOM   9866  N   ALA A 622      -4.040   0.892  11.221  1.00  0.750          N  
ATOM   9867  CA  ALA A 622      -3.914   0.974  12.665  1.00  1.410          C  
ATOM   9868  C   ALA A 622      -5.341   0.818  13.163  1.00  1.100          C  
ATOM   9869  O   ALA A 622      -6.227   0.638  12.319  1.00  1.030          O  
ATOM   9870  CB  ALA A 622      -3.211   2.261  13.078  1.00  1.710          C  
ATOM   9871  H   ALA A 622      -4.780   0.252  10.972  1.00  0.900          H  
ATOM   9872  HA  ALA A 622      -3.331   0.130  13.018  1.00  1.690          H  
ATOM   9873 1HB  ALA A 622      -3.101   2.338  14.132  1.00  2.050          H  
ATOM   9874 2HB  ALA A 622      -2.211   2.287  12.638  1.00  2.050          H  
ATOM   9875 3HB  ALA A 622      -3.775   3.116  12.721  1.00  2.050          H  
ATOM   9876  N   PRO A 623      -5.627   0.763  14.476  1.00  1.200          N  
ATOM   9877  CA  PRO A 623      -4.842   0.885  15.721  1.00  1.160          C  
ATOM   9878  C   PRO A 623      -3.714  -0.149  15.880  1.00  0.820          C  
ATOM   9879  O   PRO A 623      -3.655  -1.144  15.149  1.00  0.760          O  
ATOM   9880  CB  PRO A 623      -5.933   0.749  16.795  1.00  1.740          C  
ATOM   9881  CG  PRO A 623      -7.211   1.127  16.114  1.00  1.740          C  
ATOM   9882  CD  PRO A 623      -7.057   0.599  14.730  1.00  1.740          C  
ATOM   9883  HA  PRO A 623      -4.433   1.901  15.797  1.00  1.390          H  
ATOM   9884 1HB  PRO A 623      -5.984  -0.237  17.153  1.00  2.090          H  
ATOM   9885 2HB  PRO A 623      -5.685   1.385  17.656  1.00  2.090          H  
ATOM   9886 1HG  PRO A 623      -8.073   0.692  16.645  1.00  2.090          H  
ATOM   9887 2HG  PRO A 623      -7.346   2.217  16.133  1.00  2.090          H  
ATOM   9888 1HD  PRO A 623      -7.326  -0.465  14.680  1.00  2.090          H  
ATOM   9889 2HD  PRO A 623      -7.646   1.208  14.023  1.00  2.090          H  
ATOM   9890  N   TRP A 624      -2.744   0.182  16.739  1.00  0.820          N  
ATOM   9891  CA  TRP A 624      -1.552  -0.607  17.101  1.00  0.710          C  
ATOM   9892  C   TRP A 624      -0.415  -0.488  16.080  1.00  0.630          C  
ATOM   9893  O   TRP A 624       0.727  -0.172  16.413  1.00  0.780          O  
ATOM   9894  CB  TRP A 624      -1.866  -2.108  17.297  1.00  1.040          C  
ATOM   9895  CG  TRP A 624      -0.735  -2.837  17.955  1.00  1.040          C  
ATOM   9896  CD1 TRP A 624      -0.579  -2.967  19.291  1.00  1.040          C  
ATOM   9897  CD2 TRP A 624       0.408  -3.481  17.360  1.00  1.040          C  
ATOM   9898  NE1 TRP A 624       0.572  -3.624  19.572  1.00  1.040          N  
ATOM   9899  CE2 TRP A 624       1.197  -3.939  18.404  1.00  1.040          C  
ATOM   9900  CE3 TRP A 624       0.823  -3.683  16.059  1.00  1.040          C  
ATOM   9901  CZ2 TRP A 624       2.394  -4.582  18.181  1.00  1.040          C  
ATOM   9902  CZ3 TRP A 624       2.015  -4.323  15.823  1.00  1.040          C  
ATOM   9903  CH2 TRP A 624       2.788  -4.761  16.858  1.00  1.040          C  
ATOM   9904  H   TRP A 624      -2.894   1.022  17.296  1.00  0.980          H  
ATOM   9905  HA  TRP A 624      -1.188  -0.225  18.050  1.00  0.850          H  
ATOM   9906 1HB  TRP A 624      -2.721  -2.211  17.916  1.00  1.250          H  
ATOM   9907 2HB  TRP A 624      -2.074  -2.589  16.347  1.00  1.250          H  
ATOM   9908  HD1 TRP A 624      -1.253  -2.573  20.029  1.00  1.250          H  
ATOM   9909  HE1 TRP A 624       0.907  -3.816  20.500  1.00  1.250          H  
ATOM   9910  HE3 TRP A 624       0.220  -3.342  15.249  1.00  1.250          H  
ATOM   9911  HZ2 TRP A 624       3.019  -4.932  18.988  1.00  1.250          H  
ATOM   9912  HZ3 TRP A 624       2.325  -4.467  14.786  1.00  1.250          H  
ATOM   9913  HH2 TRP A 624       3.733  -5.264  16.643  1.00  1.250          H  
ATOM   9914  N   ASN A 625      -0.730  -0.814  14.845  1.00  0.590          N  
ATOM   9915  CA  ASN A 625       0.241  -0.849  13.759  1.00  0.590          C  
ATOM   9916  C   ASN A 625       0.910   0.501  13.425  1.00  0.570          C  
ATOM   9917  O   ASN A 625       0.248   1.542  13.439  1.00  0.590          O  
ATOM   9918  CB  ASN A 625      -0.420  -1.415  12.534  1.00  0.830          C  
ATOM   9919  CG  ASN A 625      -0.637  -2.885  12.619  1.00  0.830          C  
ATOM   9920  OD1 ASN A 625       0.329  -3.659  12.728  1.00  0.830          O  
ATOM   9921  ND2 ASN A 625      -1.879  -3.299  12.597  1.00  0.830          N  
ATOM   9922  H   ASN A 625      -1.705  -1.083  14.694  1.00  0.710          H  
ATOM   9923  HA  ASN A 625       0.989  -1.555  14.072  1.00  0.710          H  
ATOM   9924 1HB  ASN A 625      -1.377  -0.950  12.437  1.00  0.990          H  
ATOM   9925 2HB  ASN A 625       0.158  -1.169  11.644  1.00  0.990          H  
ATOM   9926 1HD2 ASN A 625      -2.080  -4.275  12.658  1.00  0.990          H  
ATOM   9927 2HD2 ASN A 625      -2.638  -2.644  12.519  1.00  0.990          H  
ATOM   9928  N   PRO A 626       2.252   0.518  13.198  1.00  0.600          N  
ATOM   9929  CA  PRO A 626       3.087   1.656  12.799  1.00  0.600          C  
ATOM   9930  C   PRO A 626       2.980   1.986  11.314  1.00  0.620          C  
ATOM   9931  O   PRO A 626       2.578   1.135  10.518  1.00  0.680          O  
ATOM   9932  CB  PRO A 626       4.495   1.165  13.117  1.00  0.900          C  
ATOM   9933  CG  PRO A 626       4.437  -0.329  12.887  1.00  0.900          C  
ATOM   9934  CD  PRO A 626       3.044  -0.743  13.350  1.00  0.900          C  
ATOM   9935  HA  PRO A 626       2.825   2.542  13.397  1.00  0.720          H  
ATOM   9936 1HB  PRO A 626       5.184   1.676  12.453  1.00  1.080          H  
ATOM   9937 2HB  PRO A 626       4.779   1.440  14.136  1.00  1.080          H  
ATOM   9938 1HG  PRO A 626       4.605  -0.557  11.817  1.00  1.080          H  
ATOM   9939 2HG  PRO A 626       5.242  -0.828  13.445  1.00  1.080          H  
ATOM   9940 1HD  PRO A 626       2.672  -1.533  12.666  1.00  1.080          H  
ATOM   9941 2HD  PRO A 626       3.087  -1.063  14.415  1.00  1.080          H  
ATOM   9942  N   LYS A 627       3.390   3.200  10.946  1.00  0.590          N  
ATOM   9943  CA  LYS A 627       3.513   3.594   9.535  1.00  0.620          C  
ATOM   9944  C   LYS A 627       4.681   4.558   9.308  1.00  0.600          C  
ATOM   9945  O   LYS A 627       5.001   5.358  10.189  1.00  0.580          O  
ATOM   9946  CB  LYS A 627       2.193   4.189   9.014  1.00  0.860          C  
ATOM   9947  CG  LYS A 627       2.238   4.644   7.538  1.00  0.860          C  
ATOM   9948  CD  LYS A 627       0.894   5.080   7.000  1.00  0.860          C  
ATOM   9949  CE  LYS A 627       1.025   5.526   5.535  1.00  0.860          C  
ATOM   9950  NZ  LYS A 627      -0.290   5.920   4.930  1.00  0.860          N  
ATOM   9951  H   LYS A 627       3.685   3.851  11.684  1.00  0.710          H  
ATOM   9952  HA  LYS A 627       3.720   2.697   8.952  1.00  0.740          H  
ATOM   9953 1HB  LYS A 627       1.413   3.431   9.100  1.00  1.030          H  
ATOM   9954 2HB  LYS A 627       1.896   5.017   9.626  1.00  1.030          H  
ATOM   9955 1HG  LYS A 627       2.889   5.512   7.455  1.00  1.030          H  
ATOM   9956 2HG  LYS A 627       2.634   3.847   6.913  1.00  1.030          H  
ATOM   9957 1HD  LYS A 627       0.192   4.250   7.064  1.00  1.030          H  
ATOM   9958 2HD  LYS A 627       0.522   5.918   7.592  1.00  1.030          H  
ATOM   9959 1HE  LYS A 627       1.706   6.380   5.488  1.00  1.030          H  
ATOM   9960 2HE  LYS A 627       1.449   4.707   4.955  1.00  1.030          H  
ATOM   9961 1HZ  LYS A 627      -0.150   6.204   3.970  1.00  1.030          H  
ATOM   9962 2HZ  LYS A 627      -0.930   5.133   4.955  1.00  1.030          H  
ATOM   9963 3HZ  LYS A 627      -0.682   6.692   5.449  1.00  1.030          H  
ATOM   9964  N   LYS A 628       5.299   4.496   8.118  1.00  0.650          N  
ATOM   9965  CA  LYS A 628       6.359   5.444   7.769  1.00  0.640          C  
ATOM   9966  C   LYS A 628       5.775   6.771   7.317  1.00  0.640          C  
ATOM   9967  O   LYS A 628       4.861   6.804   6.494  1.00  0.790          O  
ATOM   9968  CB  LYS A 628       7.236   4.917   6.634  1.00  0.900          C  
ATOM   9969  CG  LYS A 628       8.069   3.673   6.925  1.00  0.900          C  
ATOM   9970  CD  LYS A 628       8.955   3.361   5.706  1.00  0.900          C  
ATOM   9971  CE  LYS A 628       9.790   2.100   5.864  1.00  0.900          C  
ATOM   9972  NZ  LYS A 628      10.755   1.943   4.728  1.00  0.900          N  
ATOM   9973  H   LYS A 628       5.011   3.803   7.445  1.00  0.780          H  
ATOM   9974  HA  LYS A 628       6.969   5.643   8.636  1.00  0.770          H  
ATOM   9975 1HB  LYS A 628       6.614   4.710   5.767  1.00  1.080          H  
ATOM   9976 2HB  LYS A 628       7.938   5.707   6.348  1.00  1.080          H  
ATOM   9977 1HG  LYS A 628       8.707   3.870   7.787  1.00  1.080          H  
ATOM   9978 2HG  LYS A 628       7.425   2.830   7.153  1.00  1.080          H  
ATOM   9979 1HD  LYS A 628       8.326   3.252   4.822  1.00  1.080          H  
ATOM   9980 2HD  LYS A 628       9.633   4.195   5.541  1.00  1.080          H  
ATOM   9981 1HE  LYS A 628      10.340   2.148   6.786  1.00  1.080          H  
ATOM   9982 2HE  LYS A 628       9.130   1.235   5.890  1.00  1.080          H  
ATOM   9983 1HZ  LYS A 628      11.304   1.108   4.852  1.00  1.080          H  
ATOM   9984 2HZ  LYS A 628      10.261   1.894   3.851  1.00  1.080          H  
ATOM   9985 3HZ  LYS A 628      11.387   2.779   4.733  1.00  1.080          H  
ATOM   9986  N   PHE A 629       6.354   7.857   7.805  1.00  0.600          N  
ATOM   9987  CA  PHE A 629       5.965   9.204   7.417  1.00  0.650          C  
ATOM   9988  C   PHE A 629       7.128  10.012   6.887  1.00  0.620          C  
ATOM   9989  O   PHE A 629       8.280   9.797   7.252  1.00  0.840          O  
ATOM   9990  CB  PHE A 629       5.278   9.944   8.556  1.00  0.890          C  
ATOM   9991  CG  PHE A 629       3.901   9.437   8.869  1.00  0.890          C  
ATOM   9992  CD1 PHE A 629       3.691   8.304   9.620  1.00  0.890          C  
ATOM   9993  CD2 PHE A 629       2.795  10.139   8.426  1.00  0.890          C  
ATOM   9994  CE1 PHE A 629       2.440   7.877   9.919  1.00  0.890          C  
ATOM   9995  CE2 PHE A 629       1.536   9.706   8.720  1.00  0.890          C  
ATOM   9996  CZ  PHE A 629       1.358   8.567   9.469  1.00  0.890          C  
ATOM   9997  H   PHE A 629       7.111   7.728   8.480  1.00  0.720          H  
ATOM   9998  HA  PHE A 629       5.234   9.121   6.621  1.00  0.780          H  
ATOM   9999 1HB  PHE A 629       5.886   9.862   9.446  1.00  1.070          H  
ATOM  10000 2HB  PHE A 629       5.204  10.997   8.311  1.00  1.070          H  
ATOM  10001  HD1 PHE A 629       4.551   7.740   9.981  1.00  1.070          H  
ATOM  10002  HD2 PHE A 629       2.930  11.044   7.835  1.00  1.070          H  
ATOM  10003  HE1 PHE A 629       2.314   6.981  10.522  1.00  1.070          H  
ATOM  10004  HE2 PHE A 629       0.682  10.257   8.368  1.00  1.070          H  
ATOM  10005  HZ  PHE A 629       0.353   8.217   9.706  1.00  1.070          H  
ATOM  10006  N   SER A 630       6.798  10.924   5.999  1.00  0.600          N  
ATOM  10007  CA  SER A 630       7.725  11.845   5.369  1.00  0.600          C  
ATOM  10008  C   SER A 630       6.893  13.000   4.841  1.00  0.580          C  
ATOM  10009  O   SER A 630       5.660  12.885   4.765  1.00  0.560          O  
ATOM  10010  CB  SER A 630       8.496  11.156   4.259  1.00  0.840          C  
ATOM  10011  OG  SER A 630       7.664  10.837   3.176  1.00  0.840          O  
ATOM  10012  H   SER A 630       5.824  10.990   5.756  1.00  0.720          H  
ATOM  10013  HA  SER A 630       8.439  12.215   6.103  1.00  0.720          H  
ATOM  10014 1HB  SER A 630       9.306  11.806   3.922  1.00  1.010          H  
ATOM  10015 2HB  SER A 630       8.957  10.248   4.649  1.00  1.010          H  
ATOM  10016  HG  SER A 630       8.206  10.297   2.588  1.00  1.010          H  
ATOM  10017  N   GLU A 631       7.539  14.080   4.396  1.00  0.600          N  
ATOM  10018  CA  GLU A 631       6.791  15.207   3.843  1.00  0.580          C  
ATOM  10019  C   GLU A 631       5.909  14.772   2.678  1.00  0.540          C  
ATOM  10020  O   GLU A 631       4.805  15.287   2.528  1.00  0.560          O  
ATOM  10021  CB  GLU A 631       7.754  16.308   3.385  1.00  0.820          C  
ATOM  10022  CG  GLU A 631       8.491  17.022   4.517  1.00  0.820          C  
ATOM  10023  CD  GLU A 631       9.675  16.267   5.022  1.00  0.820          C  
ATOM  10024  OE1 GLU A 631       9.947  15.207   4.497  1.00  0.820          O  
ATOM  10025  OE2 GLU A 631      10.308  16.731   5.939  1.00  0.820          O  
ATOM  10026  H   GLU A 631       8.561  14.146   4.468  1.00  0.720          H  
ATOM  10027  HA  GLU A 631       6.147  15.608   4.625  1.00  0.700          H  
ATOM  10028 1HB  GLU A 631       8.495  15.883   2.710  1.00  0.980          H  
ATOM  10029 2HB  GLU A 631       7.207  17.056   2.825  1.00  0.980          H  
ATOM  10030 1HG  GLU A 631       8.824  17.996   4.158  1.00  0.980          H  
ATOM  10031 2HG  GLU A 631       7.810  17.190   5.332  1.00  0.980          H  
ATOM  10032  N   ARG A 632       6.381  13.795   1.893  1.00  0.530          N  
ATOM  10033  CA  ARG A 632       5.647  13.257   0.754  1.00  0.530          C  
ATOM  10034  C   ARG A 632       4.337  12.568   1.152  1.00  0.510          C  
ATOM  10035  O   ARG A 632       3.404  12.518   0.353  1.00  0.510          O  
ATOM  10036  CB  ARG A 632       6.498  12.269  -0.029  1.00  0.740          C  
ATOM  10037  CG  ARG A 632       7.734  12.851  -0.741  1.00  0.740          C  
ATOM  10038  CD  ARG A 632       7.380  13.830  -1.815  1.00  0.740          C  
ATOM  10039  NE  ARG A 632       8.554  14.244  -2.569  1.00  0.740          N  
ATOM  10040  CZ  ARG A 632       8.591  15.245  -3.475  1.00  0.740          C  
ATOM  10041  NH1 ARG A 632       7.511  15.958  -3.747  1.00  0.740          N  
ATOM  10042  NH2 ARG A 632       9.731  15.513  -4.099  1.00  0.740          N  
ATOM  10043  H   ARG A 632       7.312  13.446   2.083  1.00  0.640          H  
ATOM  10044  HA  ARG A 632       5.396  14.086   0.099  1.00  0.640          H  
ATOM  10045 1HB  ARG A 632       6.844  11.487   0.644  1.00  0.890          H  
ATOM  10046 2HB  ARG A 632       5.879  11.789  -0.789  1.00  0.890          H  
ATOM  10047 1HG  ARG A 632       8.359  13.367  -0.014  1.00  0.890          H  
ATOM  10048 2HG  ARG A 632       8.303  12.042  -1.197  1.00  0.890          H  
ATOM  10049 1HD  ARG A 632       6.658  13.389  -2.503  1.00  0.890          H  
ATOM  10050 2HD  ARG A 632       6.957  14.721  -1.361  1.00  0.890          H  
ATOM  10051  HE  ARG A 632       9.411  13.734  -2.405  1.00  0.890          H  
ATOM  10052 1HH1 ARG A 632       6.617  15.775  -3.270  1.00  0.890          H  
ATOM  10053 2HH1 ARG A 632       7.554  16.702  -4.423  1.00  0.890          H  
ATOM  10054 1HH2 ARG A 632      10.559  14.970  -3.894  1.00  0.890          H  
ATOM  10055 2HH2 ARG A 632       9.776  16.258  -4.778  1.00  0.890          H  
ATOM  10056  N   VAL A 633       4.285  11.946   2.335  1.00  0.510          N  
ATOM  10057  CA  VAL A 633       3.084  11.246   2.781  1.00  0.490          C  
ATOM  10058  C   VAL A 633       2.025  12.286   3.062  1.00  0.490          C  
ATOM  10059  O   VAL A 633       0.849  12.133   2.711  1.00  0.510          O  
ATOM  10060  CB  VAL A 633       3.370  10.388   4.036  1.00  0.690          C  
ATOM  10061  CG1 VAL A 633       2.071   9.788   4.605  1.00  0.690          C  
ATOM  10062  CG2 VAL A 633       4.345   9.281   3.655  1.00  0.690          C  
ATOM  10063  H   VAL A 633       5.068  12.013   2.985  1.00  0.610          H  
ATOM  10064  HA  VAL A 633       2.734  10.595   1.978  1.00  0.590          H  
ATOM  10065  HB  VAL A 633       3.805  11.014   4.810  1.00  0.830          H  
ATOM  10066 1HG1 VAL A 633       2.306   9.192   5.492  1.00  0.830          H  
ATOM  10067 2HG1 VAL A 633       1.394  10.578   4.876  1.00  0.830          H  
ATOM  10068 3HG1 VAL A 633       1.603   9.154   3.854  1.00  0.830          H  
ATOM  10069 1HG2 VAL A 633       4.569   8.661   4.518  1.00  0.830          H  
ATOM  10070 2HG2 VAL A 633       3.898   8.661   2.880  1.00  0.830          H  
ATOM  10071 3HG2 VAL A 633       5.267   9.718   3.278  1.00  0.830          H  
ATOM  10072  N   VAL A 634       2.464  13.339   3.732  1.00  0.490          N  
ATOM  10073  CA  VAL A 634       1.586  14.436   4.063  1.00  0.490          C  
ATOM  10074  C   VAL A 634       1.133  15.107   2.752  1.00  0.490          C  
ATOM  10075  O   VAL A 634      -0.065  15.340   2.554  1.00  0.490          O  
ATOM  10076  CB  VAL A 634       2.308  15.391   5.015  1.00  0.690          C  
ATOM  10077  CG1 VAL A 634       1.465  16.610   5.272  1.00  0.690          C  
ATOM  10078  CG2 VAL A 634       2.624  14.630   6.296  1.00  0.690          C  
ATOM  10079  H   VAL A 634       3.452  13.345   4.011  1.00  0.590          H  
ATOM  10080  HA  VAL A 634       0.709  14.048   4.574  1.00  0.590          H  
ATOM  10081  HB  VAL A 634       3.238  15.730   4.553  1.00  0.820          H  
ATOM  10082 1HG1 VAL A 634       1.979  17.282   5.946  1.00  0.820          H  
ATOM  10083 2HG1 VAL A 634       1.261  17.122   4.342  1.00  0.820          H  
ATOM  10084 3HG1 VAL A 634       0.543  16.299   5.716  1.00  0.820          H  
ATOM  10085 1HG2 VAL A 634       3.140  15.274   6.968  1.00  0.820          H  
ATOM  10086 2HG2 VAL A 634       1.698  14.292   6.751  1.00  0.820          H  
ATOM  10087 3HG2 VAL A 634       3.254  13.767   6.075  1.00  0.820          H  
ATOM  10088  N   GLN A 635       2.074  15.320   1.821  1.00  0.510          N  
ATOM  10089  CA  GLN A 635       1.754  15.886   0.523  1.00  0.510          C  
ATOM  10090  C   GLN A 635       0.696  15.065  -0.200  1.00  0.490          C  
ATOM  10091  O   GLN A 635      -0.216  15.654  -0.790  1.00  0.500          O  
ATOM  10092  CB  GLN A 635       2.981  15.947  -0.376  1.00  0.710          C  
ATOM  10093  CG  GLN A 635       2.734  16.631  -1.701  1.00  0.710          C  
ATOM  10094  CD  GLN A 635       3.982  16.760  -2.522  1.00  0.710          C  
ATOM  10095  OE1 GLN A 635       4.888  15.909  -2.475  1.00  0.710          O  
ATOM  10096  NE2 GLN A 635       4.040  17.844  -3.292  1.00  0.710          N  
ATOM  10097  H   GLN A 635       3.052  15.137   2.046  1.00  0.610          H  
ATOM  10098  HA  GLN A 635       1.366  16.891   0.672  1.00  0.610          H  
ATOM  10099 1HB  GLN A 635       3.815  16.389   0.137  1.00  0.860          H  
ATOM  10100 2HB  GLN A 635       3.271  14.933  -0.619  1.00  0.860          H  
ATOM  10101 1HG  GLN A 635       2.020  16.042  -2.277  1.00  0.860          H  
ATOM  10102 2HG  GLN A 635       2.329  17.625  -1.519  1.00  0.860          H  
ATOM  10103 1HE2 GLN A 635       4.830  18.022  -3.879  1.00  0.860          H  
ATOM  10104 2HE2 GLN A 635       3.280  18.496  -3.293  1.00  0.860          H  
ATOM  10105  N   GLU A 636       0.809  13.724  -0.200  1.00  0.490          N  
ATOM  10106  CA  GLU A 636      -0.227  12.925  -0.834  1.00  0.480          C  
ATOM  10107  C   GLU A 636      -1.564  13.090  -0.127  1.00  0.480          C  
ATOM  10108  O   GLU A 636      -2.594  13.203  -0.783  1.00  0.510          O  
ATOM  10109  CB  GLU A 636       0.131  11.445  -0.929  1.00  0.680          C  
ATOM  10110  CG  GLU A 636       1.208  11.117  -1.965  1.00  0.680          C  
ATOM  10111  CD  GLU A 636       1.439   9.640  -2.122  1.00  0.680          C  
ATOM  10112  OE1 GLU A 636       0.845   8.883  -1.381  1.00  0.680          O  
ATOM  10113  OE2 GLU A 636       2.196   9.264  -2.987  1.00  0.680          O  
ATOM  10114  H   GLU A 636       1.628  13.268   0.214  1.00  0.590          H  
ATOM  10115  HA  GLU A 636      -0.342  13.283  -1.853  1.00  0.580          H  
ATOM  10116 1HB  GLU A 636       0.507  11.113   0.042  1.00  0.810          H  
ATOM  10117 2HB  GLU A 636      -0.757  10.872  -1.144  1.00  0.810          H  
ATOM  10118 1HG  GLU A 636       0.905  11.531  -2.926  1.00  0.810          H  
ATOM  10119 2HG  GLU A 636       2.137  11.601  -1.673  1.00  0.810          H  
ATOM  10120  N   ALA A 637      -1.588  13.183   1.210  1.00  0.470          N  
ATOM  10121  CA  ALA A 637      -2.880  13.378   1.871  1.00  0.490          C  
ATOM  10122  C   ALA A 637      -3.550  14.651   1.341  1.00  0.500          C  
ATOM  10123  O   ALA A 637      -4.759  14.655   1.021  1.00  0.520          O  
ATOM  10124  CB  ALA A 637      -2.691  13.485   3.373  1.00  0.680          C  
ATOM  10125  H   ALA A 637      -0.727  13.031   1.753  1.00  0.560          H  
ATOM  10126  HA  ALA A 637      -3.520  12.527   1.641  1.00  0.590          H  
ATOM  10127 1HB  ALA A 637      -3.636  13.624   3.849  1.00  0.810          H  
ATOM  10128 2HB  ALA A 637      -2.227  12.574   3.734  1.00  0.810          H  
ATOM  10129 3HB  ALA A 637      -2.053  14.332   3.609  1.00  0.810          H  
ATOM  10130  N   LYS A 638      -2.730  15.692   1.148  1.00  0.500          N  
ATOM  10131  CA  LYS A 638      -3.232  16.936   0.610  1.00  0.530          C  
ATOM  10132  C   LYS A 638      -3.749  16.729  -0.815  1.00  0.540          C  
ATOM  10133  O   LYS A 638      -4.877  17.100  -1.137  1.00  0.570          O  
ATOM  10134  CB  LYS A 638      -2.165  18.031   0.611  1.00  0.730          C  
ATOM  10135  CG  LYS A 638      -2.670  19.393   0.104  1.00  0.730          C  
ATOM  10136  CD  LYS A 638      -1.567  20.445   0.135  1.00  0.730          C  
ATOM  10137  CE  LYS A 638      -2.077  21.858  -0.243  1.00  0.730          C  
ATOM  10138  NZ  LYS A 638      -2.493  21.999  -1.705  1.00  0.730          N  
ATOM  10139  H   LYS A 638      -1.753  15.604   1.460  1.00  0.600          H  
ATOM  10140  HA  LYS A 638      -4.039  17.258   1.234  1.00  0.640          H  
ATOM  10141 1HB  LYS A 638      -1.768  18.152   1.607  1.00  0.880          H  
ATOM  10142 2HB  LYS A 638      -1.338  17.735  -0.026  1.00  0.880          H  
ATOM  10143 1HG  LYS A 638      -3.027  19.290  -0.927  1.00  0.880          H  
ATOM  10144 2HG  LYS A 638      -3.506  19.724   0.721  1.00  0.880          H  
ATOM  10145 1HD  LYS A 638      -1.140  20.490   1.139  1.00  0.880          H  
ATOM  10146 2HD  LYS A 638      -0.781  20.155  -0.561  1.00  0.880          H  
ATOM  10147 1HE  LYS A 638      -2.927  22.110   0.389  1.00  0.880          H  
ATOM  10148 2HE  LYS A 638      -1.270  22.565  -0.041  1.00  0.880          H  
ATOM  10149 1HZ  LYS A 638      -2.791  22.941  -1.873  1.00  0.880          H  
ATOM  10150 2HZ  LYS A 638      -1.717  21.786  -2.313  1.00  0.880          H  
ATOM  10151 3HZ  LYS A 638      -3.286  21.373  -1.955  1.00  0.880          H  
ATOM  10152  N   SER A 639      -2.932  16.127  -1.674  1.00  0.530          N  
ATOM  10153  CA  SER A 639      -3.299  15.944  -3.075  1.00  0.580          C  
ATOM  10154  C   SER A 639      -4.539  15.069  -3.304  1.00  0.580          C  
ATOM  10155  O   SER A 639      -5.429  15.423  -4.085  1.00  0.640          O  
ATOM  10156  CB  SER A 639      -2.124  15.331  -3.814  1.00  0.790          C  
ATOM  10157  OG  SER A 639      -2.420  15.117  -5.170  1.00  0.790          O  
ATOM  10158  H   SER A 639      -2.007  15.826  -1.354  1.00  0.640          H  
ATOM  10159  HA  SER A 639      -3.494  16.932  -3.497  1.00  0.700          H  
ATOM  10160 1HB  SER A 639      -1.259  15.987  -3.721  1.00  0.950          H  
ATOM  10161 2HB  SER A 639      -1.865  14.385  -3.344  1.00  0.950          H  
ATOM  10162  HG  SER A 639      -1.630  14.735  -5.553  1.00  0.950          H  
ATOM  10163  N   LYS A 640      -4.586  13.917  -2.630  1.00  0.550          N  
ATOM  10164  CA  LYS A 640      -5.640  12.922  -2.799  1.00  0.580          C  
ATOM  10165  C   LYS A 640      -7.006  13.305  -2.222  1.00  0.550          C  
ATOM  10166  O   LYS A 640      -8.032  13.099  -2.879  1.00  0.530          O  
ATOM  10167  CB  LYS A 640      -5.193  11.604  -2.155  1.00  0.800          C  
ATOM  10168  CG  LYS A 640      -4.041  10.874  -2.884  1.00  0.800          C  
ATOM  10169  CD  LYS A 640      -3.622   9.604  -2.122  1.00  0.800          C  
ATOM  10170  CE  LYS A 640      -2.413   8.892  -2.775  1.00  0.800          C  
ATOM  10171  NZ  LYS A 640      -1.932   7.726  -1.941  1.00  0.800          N  
ATOM  10172  H   LYS A 640      -3.823  13.712  -1.989  1.00  0.660          H  
ATOM  10173  HA  LYS A 640      -5.770  12.760  -3.869  1.00  0.700          H  
ATOM  10174 1HB  LYS A 640      -4.862  11.804  -1.133  1.00  0.960          H  
ATOM  10175 2HB  LYS A 640      -6.043  10.924  -2.095  1.00  0.960          H  
ATOM  10176 1HG  LYS A 640      -4.361  10.603  -3.891  1.00  0.960          H  
ATOM  10177 2HG  LYS A 640      -3.183  11.545  -2.959  1.00  0.960          H  
ATOM  10178 1HD  LYS A 640      -3.354   9.874  -1.098  1.00  0.960          H  
ATOM  10179 2HD  LYS A 640      -4.461   8.910  -2.090  1.00  0.960          H  
ATOM  10180 1HE  LYS A 640      -2.689   8.529  -3.765  1.00  0.960          H  
ATOM  10181 2HE  LYS A 640      -1.604   9.606  -2.882  1.00  0.960          H  
ATOM  10182 1HZ  LYS A 640      -1.118   7.280  -2.364  1.00  0.960          H  
ATOM  10183 2HZ  LYS A 640      -1.665   8.062  -1.023  1.00  0.960          H  
ATOM  10184 3HZ  LYS A 640      -2.663   7.038  -1.842  1.00  0.960          H  
ATOM  10185  N   VAL A 641      -7.040  13.852  -1.004  1.00  0.550          N  
ATOM  10186  CA  VAL A 641      -8.315  14.171  -0.373  1.00  0.540          C  
ATOM  10187  C   VAL A 641      -8.577  15.663  -0.256  1.00  0.550          C  
ATOM  10188  O   VAL A 641      -9.666  16.121  -0.593  1.00  0.720          O  
ATOM  10189  CB  VAL A 641      -8.414  13.467   1.004  1.00  0.760          C  
ATOM  10190  CG1 VAL A 641      -9.695  13.858   1.747  1.00  0.760          C  
ATOM  10191  CG2 VAL A 641      -8.431  11.961   0.759  1.00  0.760          C  
ATOM  10192  H   VAL A 641      -6.174  14.026  -0.486  1.00  0.660          H  
ATOM  10193  HA  VAL A 641      -9.106  13.753  -0.994  1.00  0.650          H  
ATOM  10194  HB  VAL A 641      -7.557  13.744   1.626  1.00  0.910          H  
ATOM  10195 1HG1 VAL A 641      -9.743  13.328   2.700  1.00  0.910          H  
ATOM  10196 2HG1 VAL A 641      -9.719  14.927   1.936  1.00  0.910          H  
ATOM  10197 3HG1 VAL A 641     -10.527  13.577   1.135  1.00  0.910          H  
ATOM  10198 1HG2 VAL A 641      -8.502  11.444   1.695  1.00  0.910          H  
ATOM  10199 2HG2 VAL A 641      -9.293  11.703   0.140  1.00  0.910          H  
ATOM  10200 3HG2 VAL A 641      -7.519  11.662   0.249  1.00  0.910          H  
ATOM  10201  N   ILE A 642      -7.635  16.421   0.281  1.00  0.500          N  
ATOM  10202  CA  ILE A 642      -7.923  17.836   0.538  1.00  0.500          C  
ATOM  10203  C   ILE A 642      -8.125  18.666  -0.724  1.00  0.510          C  
ATOM  10204  O   ILE A 642      -9.089  19.428  -0.805  1.00  0.540          O  
ATOM  10205  CB  ILE A 642      -6.842  18.422   1.425  1.00  0.700          C  
ATOM  10206  CG1 ILE A 642      -6.979  17.720   2.791  1.00  0.700          C  
ATOM  10207  CG2 ILE A 642      -6.959  19.957   1.525  1.00  0.700          C  
ATOM  10208  CD1 ILE A 642      -5.854  17.901   3.685  1.00  0.700          C  
ATOM  10209  H   ILE A 642      -6.729  15.998   0.521  1.00  0.600          H  
ATOM  10210  HA  ILE A 642      -8.849  17.883   1.103  1.00  0.600          H  
ATOM  10211  HB  ILE A 642      -5.903  18.187   1.018  1.00  0.840          H  
ATOM  10212 1HG1 ILE A 642      -7.877  18.087   3.288  1.00  0.840          H  
ATOM  10213 2HG1 ILE A 642      -7.090  16.650   2.625  1.00  0.840          H  
ATOM  10214 1HG2 ILE A 642      -6.178  20.352   2.165  1.00  0.840          H  
ATOM  10215 2HG2 ILE A 642      -6.855  20.414   0.538  1.00  0.840          H  
ATOM  10216 3HG2 ILE A 642      -7.921  20.218   1.932  1.00  0.840          H  
ATOM  10217 1HD1 ILE A 642      -6.056  17.344   4.594  1.00  0.840          H  
ATOM  10218 2HD1 ILE A 642      -4.970  17.513   3.223  1.00  0.840          H  
ATOM  10219 3HD1 ILE A 642      -5.710  18.946   3.918  1.00  0.840          H  
ATOM  10220  N   ASP A 643      -7.224  18.556  -1.698  1.00  0.520          N  
ATOM  10221  CA  ASP A 643      -7.382  19.319  -2.934  1.00  0.540          C  
ATOM  10222  C   ASP A 643      -8.664  18.898  -3.655  1.00  0.550          C  
ATOM  10223  O   ASP A 643      -9.358  19.734  -4.243  1.00  0.560          O  
ATOM  10224  CB  ASP A 643      -6.183  19.132  -3.871  1.00  0.750          C  
ATOM  10225  CG  ASP A 643      -4.861  19.851  -3.436  1.00  0.750          C  
ATOM  10226  OD1 ASP A 643      -4.866  20.735  -2.592  1.00  0.750          O  
ATOM  10227  OD2 ASP A 643      -3.852  19.509  -4.001  1.00  0.750          O  
ATOM  10228  H   ASP A 643      -6.416  17.947  -1.564  1.00  0.620          H  
ATOM  10229  HA  ASP A 643      -7.459  20.377  -2.682  1.00  0.650          H  
ATOM  10230 1HB  ASP A 643      -5.968  18.061  -3.954  1.00  0.900          H  
ATOM  10231 2HB  ASP A 643      -6.452  19.478  -4.868  1.00  0.900          H  
ATOM  10232  N   THR A 644      -8.987  17.600  -3.578  1.00  0.570          N  
ATOM  10233  CA  THR A 644     -10.163  17.015  -4.208  1.00  0.590          C  
ATOM  10234  C   THR A 644     -11.409  17.657  -3.597  1.00  0.590          C  
ATOM  10235  O   THR A 644     -12.330  18.084  -4.312  1.00  0.680          O  
ATOM  10236  CB  THR A 644     -10.172  15.481  -4.000  1.00  0.820          C  
ATOM  10237  OG1 THR A 644      -8.993  14.909  -4.580  1.00  0.820          O  
ATOM  10238  CG2 THR A 644     -11.362  14.875  -4.688  1.00  0.820          C  
ATOM  10239  H   THR A 644      -8.370  16.975  -3.075  1.00  0.680          H  
ATOM  10240  HA  THR A 644     -10.141  17.234  -5.274  1.00  0.710          H  
ATOM  10241  HB  THR A 644     -10.199  15.253  -2.940  1.00  0.980          H  
ATOM  10242  HG1 THR A 644      -8.762  14.069  -4.108  1.00  0.980          H  
ATOM  10243 1HG2 THR A 644     -11.347  13.796  -4.553  1.00  0.980          H  
ATOM  10244 2HG2 THR A 644     -12.283  15.281  -4.274  1.00  0.980          H  
ATOM  10245 3HG2 THR A 644     -11.301  15.105  -5.741  1.00  0.980          H  
ATOM  10246  N   LEU A 645     -11.421  17.757  -2.261  1.00  0.600          N  
ATOM  10247  CA  LEU A 645     -12.517  18.406  -1.574  1.00  0.660          C  
ATOM  10248  C   LEU A 645     -12.647  19.861  -1.971  1.00  0.620          C  
ATOM  10249  O   LEU A 645     -13.732  20.314  -2.334  1.00  0.620          O  
ATOM  10250  CB  LEU A 645     -12.304  18.333  -0.061  1.00  0.900          C  
ATOM  10251  CG  LEU A 645     -12.516  16.991   0.593  1.00  0.900          C  
ATOM  10252  CD1 LEU A 645     -11.980  17.047   2.015  1.00  0.900          C  
ATOM  10253  CD2 LEU A 645     -14.014  16.666   0.595  1.00  0.900          C  
ATOM  10254  H   LEU A 645     -10.665  17.330  -1.715  1.00  0.720          H  
ATOM  10255  HA  LEU A 645     -13.421  17.889  -1.837  1.00  0.790          H  
ATOM  10256 1HB  LEU A 645     -11.275  18.617   0.139  1.00  1.080          H  
ATOM  10257 2HB  LEU A 645     -12.929  19.056   0.417  1.00  1.080          H  
ATOM  10258  HG  LEU A 645     -11.985  16.229   0.052  1.00  1.080          H  
ATOM  10259 1HD1 LEU A 645     -12.123  16.082   2.495  1.00  1.080          H  
ATOM  10260 2HD1 LEU A 645     -10.921  17.279   1.997  1.00  1.080          H  
ATOM  10261 3HD1 LEU A 645     -12.507  17.818   2.569  1.00  1.080          H  
ATOM  10262 1HD2 LEU A 645     -14.166  15.741   1.057  1.00  1.080          H  
ATOM  10263 2HD2 LEU A 645     -14.554  17.410   1.148  1.00  1.080          H  
ATOM  10264 3HD2 LEU A 645     -14.406  16.614  -0.407  1.00  1.080          H  
ATOM  10265  N   VAL A 646     -11.537  20.581  -2.055  1.00  0.610          N  
ATOM  10266  CA  VAL A 646     -11.646  21.982  -2.405  1.00  0.660          C  
ATOM  10267  C   VAL A 646     -12.301  22.135  -3.771  1.00  0.620          C  
ATOM  10268  O   VAL A 646     -13.161  23.007  -3.938  1.00  0.630          O  
ATOM  10269  CB  VAL A 646     -10.269  22.678  -2.364  1.00  0.900          C  
ATOM  10270  CG1 VAL A 646     -10.359  24.112  -2.946  1.00  0.900          C  
ATOM  10271  CG2 VAL A 646      -9.785  22.733  -0.901  1.00  0.900          C  
ATOM  10272  H   VAL A 646     -10.638  20.168  -1.786  1.00  0.730          H  
ATOM  10273  HA  VAL A 646     -12.282  22.467  -1.666  1.00  0.790          H  
ATOM  10274  HB  VAL A 646      -9.561  22.107  -2.968  1.00  1.080          H  
ATOM  10275 1HG1 VAL A 646      -9.376  24.581  -2.905  1.00  1.080          H  
ATOM  10276 2HG1 VAL A 646     -10.691  24.082  -3.986  1.00  1.080          H  
ATOM  10277 3HG1 VAL A 646     -11.066  24.698  -2.360  1.00  1.080          H  
ATOM  10278 1HG2 VAL A 646      -8.809  23.204  -0.865  1.00  1.080          H  
ATOM  10279 2HG2 VAL A 646     -10.492  23.307  -0.304  1.00  1.080          H  
ATOM  10280 3HG2 VAL A 646      -9.713  21.734  -0.499  1.00  1.080          H  
ATOM  10281  N   ASN A 647     -11.910  21.312  -4.745  1.00  0.610          N  
ATOM  10282  CA  ASN A 647     -12.505  21.409  -6.067  1.00  0.650          C  
ATOM  10283  C   ASN A 647     -14.028  21.160  -6.076  1.00  0.620          C  
ATOM  10284  O   ASN A 647     -14.762  21.893  -6.755  1.00  0.620          O  
ATOM  10285  CB  ASN A 647     -11.815  20.444  -7.007  1.00  0.890          C  
ATOM  10286  CG  ASN A 647     -10.421  20.888  -7.384  1.00  0.890          C  
ATOM  10287  OD1 ASN A 647     -10.054  22.064  -7.254  1.00  0.890          O  
ATOM  10288  ND2 ASN A 647      -9.629  19.958  -7.855  1.00  0.890          N  
ATOM  10289  H   ASN A 647     -11.153  20.643  -4.557  1.00  0.730          H  
ATOM  10290  HA  ASN A 647     -12.345  22.422  -6.433  1.00  0.780          H  
ATOM  10291 1HB  ASN A 647     -11.750  19.464  -6.528  1.00  1.070          H  
ATOM  10292 2HB  ASN A 647     -12.409  20.326  -7.910  1.00  1.070          H  
ATOM  10293 1HD2 ASN A 647      -8.693  20.187  -8.120  1.00  1.070          H  
ATOM  10294 2HD2 ASN A 647      -9.956  19.018  -7.944  1.00  1.070          H  
ATOM  10295  N   VAL A 648     -14.530  20.196  -5.277  1.00  0.630          N  
ATOM  10296  CA  VAL A 648     -15.986  19.970  -5.280  1.00  0.630          C  
ATOM  10297  C   VAL A 648     -16.739  21.104  -4.567  1.00  0.630          C  
ATOM  10298  O   VAL A 648     -17.814  21.511  -5.031  1.00  0.730          O  
ATOM  10299  CB  VAL A 648     -16.392  18.581  -4.693  1.00  0.880          C  
ATOM  10300  CG1 VAL A 648     -15.745  17.482  -5.510  1.00  0.880          C  
ATOM  10301  CG2 VAL A 648     -15.974  18.427  -3.260  1.00  0.880          C  
ATOM  10302  H   VAL A 648     -13.877  19.594  -4.759  1.00  0.760          H  
ATOM  10303  HA  VAL A 648     -16.312  19.964  -6.319  1.00  0.760          H  
ATOM  10304  HB  VAL A 648     -17.470  18.472  -4.771  1.00  1.060          H  
ATOM  10305 1HG1 VAL A 648     -16.040  16.511  -5.124  1.00  1.060          H  
ATOM  10306 2HG1 VAL A 648     -16.055  17.574  -6.544  1.00  1.060          H  
ATOM  10307 3HG1 VAL A 648     -14.662  17.574  -5.451  1.00  1.060          H  
ATOM  10308 1HG2 VAL A 648     -16.263  17.455  -2.895  1.00  1.060          H  
ATOM  10309 2HG2 VAL A 648     -14.929  18.508  -3.242  1.00  1.060          H  
ATOM  10310 3HG2 VAL A 648     -16.415  19.181  -2.625  1.00  1.060          H  
ATOM  10311  N   TYR A 649     -16.158  21.658  -3.493  1.00  0.580          N  
ATOM  10312  CA  TYR A 649     -16.816  22.759  -2.804  1.00  0.620          C  
ATOM  10313  C   TYR A 649     -16.782  23.994  -3.687  1.00  0.580          C  
ATOM  10314  O   TYR A 649     -17.738  24.770  -3.708  1.00  0.620          O  
ATOM  10315  CB  TYR A 649     -16.170  23.051  -1.449  1.00  0.850          C  
ATOM  10316  CG  TYR A 649     -16.453  21.999  -0.412  1.00  0.850          C  
ATOM  10317  CD1 TYR A 649     -15.461  21.138  -0.046  1.00  0.850          C  
ATOM  10318  CD2 TYR A 649     -17.690  21.900   0.190  1.00  0.850          C  
ATOM  10319  CE1 TYR A 649     -15.679  20.170   0.868  1.00  0.850          C  
ATOM  10320  CE2 TYR A 649     -17.890  20.917   1.132  1.00  0.850          C  
ATOM  10321  CZ  TYR A 649     -16.887  20.049   1.447  1.00  0.850          C  
ATOM  10322  OH  TYR A 649     -17.094  19.066   2.373  1.00  0.850          O  
ATOM  10323  H   TYR A 649     -15.273  21.272  -3.139  1.00  0.700          H  
ATOM  10324  HA  TYR A 649     -17.857  22.494  -2.643  1.00  0.740          H  
ATOM  10325 1HB  TYR A 649     -15.085  23.120  -1.576  1.00  1.020          H  
ATOM  10326 2HB  TYR A 649     -16.521  24.008  -1.071  1.00  1.020          H  
ATOM  10327  HD1 TYR A 649     -14.500  21.242  -0.475  1.00  1.020          H  
ATOM  10328  HD2 TYR A 649     -18.493  22.590  -0.067  1.00  1.020          H  
ATOM  10329  HE1 TYR A 649     -14.893  19.517   1.146  1.00  1.020          H  
ATOM  10330  HE2 TYR A 649     -18.840  20.818   1.634  1.00  1.020          H  
ATOM  10331  HH  TYR A 649     -17.988  19.169   2.754  1.00  1.020          H  
ATOM  10332  N   GLY A 650     -15.687  24.167  -4.432  1.00  0.550          N  
ATOM  10333  CA  GLY A 650     -15.526  25.270  -5.355  1.00  0.560          C  
ATOM  10334  C   GLY A 650     -16.648  25.216  -6.377  1.00  0.530          C  
ATOM  10335  O   GLY A 650     -17.384  26.182  -6.570  1.00  0.560          O  
ATOM  10336  H   GLY A 650     -14.908  23.518  -4.324  1.00  0.660          H  
ATOM  10337 1HA  GLY A 650     -15.560  26.205  -4.809  1.00  0.670          H  
ATOM  10338 2HA  GLY A 650     -14.556  25.194  -5.848  1.00  0.670          H  
ATOM  10339  N   PHE A 651     -16.843  24.053  -7.002  1.00  0.550          N  
ATOM  10340  CA  PHE A 651     -17.890  23.895  -8.007  1.00  0.580          C  
ATOM  10341  C   PHE A 651     -19.229  24.399  -7.466  1.00  0.570          C  
ATOM  10342  O   PHE A 651     -19.914  25.189  -8.123  1.00  0.530          O  
ATOM  10343  CB  PHE A 651     -18.025  22.418  -8.378  1.00  0.800          C  
ATOM  10344  CG  PHE A 651     -19.075  22.102  -9.388  1.00  0.800          C  
ATOM  10345  CD1 PHE A 651     -18.774  22.065 -10.740  1.00  0.800          C  
ATOM  10346  CD2 PHE A 651     -20.370  21.845  -8.995  1.00  0.800          C  
ATOM  10347  CE1 PHE A 651     -19.747  21.754 -11.661  1.00  0.800          C  
ATOM  10348  CE2 PHE A 651     -21.329  21.552  -9.903  1.00  0.800          C  
ATOM  10349  CZ  PHE A 651     -21.027  21.498 -11.238  1.00  0.800          C  
ATOM  10350  H   PHE A 651     -16.209  23.268  -6.806  1.00  0.660          H  
ATOM  10351  HA  PHE A 651     -17.623  24.471  -8.891  1.00  0.700          H  
ATOM  10352 1HB  PHE A 651     -17.068  22.056  -8.752  1.00  0.960          H  
ATOM  10353 2HB  PHE A 651     -18.244  21.843  -7.484  1.00  0.960          H  
ATOM  10354  HD1 PHE A 651     -17.754  22.267 -11.067  1.00  0.960          H  
ATOM  10355  HD2 PHE A 651     -20.619  21.878  -7.946  1.00  0.960          H  
ATOM  10356  HE1 PHE A 651     -19.502  21.713 -12.727  1.00  0.960          H  
ATOM  10357  HE2 PHE A 651     -22.331  21.358  -9.565  1.00  0.960          H  
ATOM  10358  HZ  PHE A 651     -21.800  21.254 -11.959  1.00  0.960          H  
ATOM  10359  N   TYR A 652     -19.596  23.942  -6.266  1.00  0.650          N  
ATOM  10360  CA  TYR A 652     -20.838  24.328  -5.603  1.00  0.710          C  
ATOM  10361  C   TYR A 652     -20.967  25.851  -5.429  1.00  0.720          C  
ATOM  10362  O   TYR A 652     -21.987  26.451  -5.788  1.00  0.780          O  
ATOM  10363  CB  TYR A 652     -20.891  23.602  -4.278  1.00  0.970          C  
ATOM  10364  CG  TYR A 652     -22.029  23.895  -3.402  1.00  0.970          C  
ATOM  10365  CD1 TYR A 652     -23.226  23.259  -3.617  1.00  0.970          C  
ATOM  10366  CD2 TYR A 652     -21.872  24.781  -2.355  1.00  0.970          C  
ATOM  10367  CE1 TYR A 652     -24.262  23.501  -2.803  1.00  0.970          C  
ATOM  10368  CE2 TYR A 652     -22.920  25.032  -1.531  1.00  0.970          C  
ATOM  10369  CZ  TYR A 652     -24.116  24.401  -1.746  1.00  0.970          C  
ATOM  10370  OH  TYR A 652     -25.177  24.661  -0.921  1.00  0.970          O  
ATOM  10371  H   TYR A 652     -18.975  23.275  -5.793  1.00  0.780          H  
ATOM  10372  HA  TYR A 652     -21.668  23.994  -6.222  1.00  0.850          H  
ATOM  10373 1HB  TYR A 652     -20.913  22.554  -4.503  1.00  1.160          H  
ATOM  10374 2HB  TYR A 652     -19.985  23.785  -3.722  1.00  1.160          H  
ATOM  10375  HD1 TYR A 652     -23.342  22.567  -4.438  1.00  1.160          H  
ATOM  10376  HD2 TYR A 652     -20.915  25.279  -2.190  1.00  1.160          H  
ATOM  10377  HE1 TYR A 652     -25.207  22.998  -2.988  1.00  1.160          H  
ATOM  10378  HE2 TYR A 652     -22.809  25.737  -0.704  1.00  1.160          H  
ATOM  10379  HH  TYR A 652     -25.985  24.364  -1.354  1.00  1.160          H  
ATOM  10380  N   VAL A 653     -19.913  26.477  -4.900  1.00  0.720          N  
ATOM  10381  CA  VAL A 653     -19.896  27.924  -4.701  1.00  0.840          C  
ATOM  10382  C   VAL A 653     -20.059  28.684  -6.012  1.00  0.830          C  
ATOM  10383  O   VAL A 653     -20.855  29.630  -6.102  1.00  0.940          O  
ATOM  10384  CB  VAL A 653     -18.542  28.323  -4.062  1.00  1.130          C  
ATOM  10385  CG1 VAL A 653     -18.340  29.836  -4.080  1.00  1.130          C  
ATOM  10386  CG2 VAL A 653     -18.508  27.817  -2.612  1.00  1.130          C  
ATOM  10387  H   VAL A 653     -19.112  25.907  -4.608  1.00  0.860          H  
ATOM  10388  HA  VAL A 653     -20.703  28.191  -4.036  1.00  1.010          H  
ATOM  10389  HB  VAL A 653     -17.734  27.867  -4.635  1.00  1.350          H  
ATOM  10390 1HG1 VAL A 653     -17.386  30.062  -3.649  1.00  1.350          H  
ATOM  10391 2HG1 VAL A 653     -18.349  30.200  -5.097  1.00  1.350          H  
ATOM  10392 3HG1 VAL A 653     -19.115  30.319  -3.516  1.00  1.350          H  
ATOM  10393 1HG2 VAL A 653     -17.549  28.071  -2.164  1.00  1.350          H  
ATOM  10394 2HG2 VAL A 653     -19.306  28.275  -2.044  1.00  1.350          H  
ATOM  10395 3HG2 VAL A 653     -18.636  26.744  -2.596  1.00  1.350          H  
ATOM  10396  N   LEU A 654     -19.320  28.267  -7.021  1.00  0.760          N  
ATOM  10397  CA  LEU A 654     -19.339  28.909  -8.317  1.00  0.860          C  
ATOM  10398  C   LEU A 654     -20.708  28.784  -8.952  1.00  0.870          C  
ATOM  10399  O   LEU A 654     -21.203  29.722  -9.591  1.00  1.070          O  
ATOM  10400  CB  LEU A 654     -18.282  28.226  -9.166  1.00  1.160          C  
ATOM  10401  CG  LEU A 654     -16.844  28.439  -8.678  1.00  1.160          C  
ATOM  10402  CD1 LEU A 654     -15.952  27.492  -9.396  1.00  1.160          C  
ATOM  10403  CD2 LEU A 654     -16.400  29.849  -8.906  1.00  1.160          C  
ATOM  10404  H   LEU A 654     -18.690  27.473  -6.867  1.00  0.910          H  
ATOM  10405  HA  LEU A 654     -19.125  29.963  -8.190  1.00  1.030          H  
ATOM  10406 1HB  LEU A 654     -18.480  27.156  -9.163  1.00  1.400          H  
ATOM  10407 2HB  LEU A 654     -18.353  28.592 -10.181  1.00  1.400          H  
ATOM  10408  HG  LEU A 654     -16.791  28.232  -7.629  1.00  1.400          H  
ATOM  10409 1HD1 LEU A 654     -14.935  27.613  -9.042  1.00  1.400          H  
ATOM  10410 2HD1 LEU A 654     -16.275  26.475  -9.204  1.00  1.400          H  
ATOM  10411 3HD1 LEU A 654     -15.985  27.685 -10.445  1.00  1.400          H  
ATOM  10412 1HD2 LEU A 654     -15.382  29.938  -8.543  1.00  1.400          H  
ATOM  10413 2HD2 LEU A 654     -16.439  30.070  -9.969  1.00  1.400          H  
ATOM  10414 3HD2 LEU A 654     -17.025  30.542  -8.370  1.00  1.400          H  
ATOM  10415  N   TYR A 655     -21.332  27.631  -8.778  1.00  0.740          N  
ATOM  10416  CA  TYR A 655     -22.645  27.439  -9.328  1.00  0.850          C  
ATOM  10417  C   TYR A 655     -23.631  28.408  -8.691  1.00  0.930          C  
ATOM  10418  O   TYR A 655     -24.431  29.046  -9.380  1.00  1.160          O  
ATOM  10419  CB  TYR A 655     -23.155  26.035  -9.139  1.00  1.150          C  
ATOM  10420  CG  TYR A 655     -24.336  25.921  -9.932  1.00  1.150          C  
ATOM  10421  CD1 TYR A 655     -24.116  25.741 -11.234  1.00  1.150          C  
ATOM  10422  CD2 TYR A 655     -25.617  26.055  -9.437  1.00  1.150          C  
ATOM  10423  CE1 TYR A 655     -25.096  25.677 -12.070  1.00  1.150          C  
ATOM  10424  CE2 TYR A 655     -26.654  25.973 -10.305  1.00  1.150          C  
ATOM  10425  CZ  TYR A 655     -26.379  25.779 -11.628  1.00  1.150          C  
ATOM  10426  OH  TYR A 655     -27.355  25.698 -12.515  1.00  1.150          O  
ATOM  10427  H   TYR A 655     -20.851  26.860  -8.310  1.00  0.890          H  
ATOM  10428  HA  TYR A 655     -22.606  27.662 -10.392  1.00  1.020          H  
ATOM  10429 1HB  TYR A 655     -22.417  25.304  -9.477  1.00  1.380          H  
ATOM  10430 2HB  TYR A 655     -23.394  25.843  -8.094  1.00  1.380          H  
ATOM  10431  HD1 TYR A 655     -23.121  25.660 -11.591  1.00  1.380          H  
ATOM  10432  HD2 TYR A 655     -25.800  26.235  -8.394  1.00  1.380          H  
ATOM  10433  HE1 TYR A 655     -24.868  25.548 -13.105  1.00  1.380          H  
ATOM  10434  HE2 TYR A 655     -27.687  26.075  -9.962  1.00  1.380          H  
ATOM  10435  HH  TYR A 655     -26.988  25.387 -13.356  1.00  1.380          H  
ATOM  10436  N   ALA A 656     -23.593  28.532  -7.363  1.00  0.910          N  
ATOM  10437  CA  ALA A 656     -24.523  29.425  -6.693  1.00  1.130          C  
ATOM  10438  C   ALA A 656     -24.394  30.842  -7.241  1.00  1.290          C  
ATOM  10439  O   ALA A 656     -25.408  31.533  -7.444  1.00  1.470          O  
ATOM  10440  CB  ALA A 656     -24.253  29.434  -5.206  1.00  1.490          C  
ATOM  10441  H   ALA A 656     -22.938  27.955  -6.820  1.00  1.090          H  
ATOM  10442  HA  ALA A 656     -25.532  29.064  -6.881  1.00  1.360          H  
ATOM  10443 1HB  ALA A 656     -24.962  30.086  -4.701  1.00  1.790          H  
ATOM  10444 2HB  ALA A 656     -24.345  28.445  -4.834  1.00  1.790          H  
ATOM  10445 3HB  ALA A 656     -23.241  29.789  -5.029  1.00  1.790          H  
ATOM  10446  N   LYS A 657     -23.144  31.266  -7.510  1.00  1.360          N  
ATOM  10447  CA  LYS A 657     -22.866  32.586  -8.075  1.00  1.640          C  
ATOM  10448  C   LYS A 657     -23.481  32.751  -9.462  1.00  1.790          C  
ATOM  10449  O   LYS A 657     -23.985  33.826  -9.794  1.00  2.190          O  
ATOM  10450  CB  LYS A 657     -21.364  32.849  -8.173  1.00  2.180          C  
ATOM  10451  CG  LYS A 657     -20.662  33.046  -6.857  1.00  2.180          C  
ATOM  10452  CD  LYS A 657     -19.174  33.272  -7.072  1.00  2.180          C  
ATOM  10453  CE  LYS A 657     -18.435  33.369  -5.759  1.00  2.180          C  
ATOM  10454  NZ  LYS A 657     -16.980  33.494  -5.964  1.00  2.180          N  
ATOM  10455  H   LYS A 657     -22.361  30.650  -7.256  1.00  1.630          H  
ATOM  10456  HA  LYS A 657     -23.308  33.337  -7.422  1.00  1.970          H  
ATOM  10457 1HB  LYS A 657     -20.886  32.017  -8.678  1.00  2.620          H  
ATOM  10458 2HB  LYS A 657     -21.194  33.736  -8.781  1.00  2.620          H  
ATOM  10459 1HG  LYS A 657     -21.088  33.909  -6.347  1.00  2.620          H  
ATOM  10460 2HG  LYS A 657     -20.806  32.169  -6.232  1.00  2.620          H  
ATOM  10461 1HD  LYS A 657     -18.759  32.447  -7.649  1.00  2.620          H  
ATOM  10462 2HD  LYS A 657     -19.024  34.197  -7.629  1.00  2.620          H  
ATOM  10463 1HE  LYS A 657     -18.792  34.229  -5.189  1.00  2.620          H  
ATOM  10464 2HE  LYS A 657     -18.633  32.476  -5.190  1.00  2.620          H  
ATOM  10465 1HZ  LYS A 657     -16.503  33.517  -5.048  1.00  2.620          H  
ATOM  10466 2HZ  LYS A 657     -16.642  32.696  -6.475  1.00  2.620          H  
ATOM  10467 3HZ  LYS A 657     -16.769  34.334  -6.475  1.00  2.620          H  
ATOM  10468  N   LEU A 658     -23.457  31.682 -10.269  1.00  1.730          N  
ATOM  10469  CA  LEU A 658     -24.008  31.720 -11.624  1.00  2.030          C  
ATOM  10470  C   LEU A 658     -25.458  32.143 -11.609  1.00  2.200          C  
ATOM  10471  O   LEU A 658     -25.867  33.057 -12.327  1.00  2.350          O  
ATOM  10472  CB  LEU A 658     -24.004  30.313 -12.259  1.00  2.720          C  
ATOM  10473  CG  LEU A 658     -24.638  30.156 -13.679  1.00  2.720          C  
ATOM  10474  CD1 LEU A 658     -23.799  30.890 -14.724  1.00  2.720          C  
ATOM  10475  CD2 LEU A 658     -24.832  28.667 -13.955  1.00  2.720          C  
ATOM  10476  H   LEU A 658     -22.993  30.830  -9.935  1.00  2.080          H  
ATOM  10477  HA  LEU A 658     -23.427  32.425 -12.214  1.00  2.440          H  
ATOM  10478 1HB  LEU A 658     -22.982  29.951 -12.289  1.00  3.270          H  
ATOM  10479 2HB  LEU A 658     -24.564  29.649 -11.629  1.00  3.270          H  
ATOM  10480  HG  LEU A 658     -25.630  30.622 -13.693  1.00  3.270          H  
ATOM  10481 1HD1 LEU A 658     -24.273  30.782 -15.699  1.00  3.270          H  
ATOM  10482 2HD1 LEU A 658     -23.738  31.947 -14.475  1.00  3.270          H  
ATOM  10483 3HD1 LEU A 658     -22.808  30.470 -14.759  1.00  3.270          H  
ATOM  10484 1HD2 LEU A 658     -25.304  28.528 -14.927  1.00  3.270          H  
ATOM  10485 2HD2 LEU A 658     -23.906  28.153 -13.935  1.00  3.270          H  
ATOM  10486 3HD2 LEU A 658     -25.483  28.265 -13.179  1.00  3.270          H  
ATOM  10487  N   ASP A 659     -26.247  31.434 -10.806  1.00  2.660          N  
ATOM  10488  CA  ASP A 659     -27.676  31.712 -10.747  1.00  3.100          C  
ATOM  10489  C   ASP A 659     -28.122  32.789  -9.770  1.00  3.470          C  
ATOM  10490  O   ASP A 659     -29.182  33.386  -9.964  1.00  3.950          O  
ATOM  10491  CB  ASP A 659     -28.497  30.461 -10.434  1.00  4.160          C  
ATOM  10492  CG  ASP A 659     -28.537  29.405 -11.540  1.00  4.160          C  
ATOM  10493  OD1 ASP A 659     -28.297  29.707 -12.694  1.00  4.160          O  
ATOM  10494  OD2 ASP A 659     -28.894  28.305 -11.211  1.00  4.160          O  
ATOM  10495  H   ASP A 659     -25.815  30.684 -10.253  1.00  3.190          H  
ATOM  10496  HA  ASP A 659     -27.973  32.044 -11.740  1.00  3.720          H  
ATOM  10497 1HB  ASP A 659     -28.088  29.992  -9.540  1.00  5.000          H  
ATOM  10498 2HB  ASP A 659     -29.519  30.759 -10.200  1.00  5.000          H  
ATOM  10499  N   GLY A 660     -27.365  33.032  -8.696  1.00  3.640          N  
ATOM  10500  CA  GLY A 660     -27.889  33.923  -7.677  1.00  4.180          C  
ATOM  10501  C   GLY A 660     -28.913  33.078  -6.929  1.00  4.520          C  
ATOM  10502  O   GLY A 660     -30.016  33.520  -6.603  1.00  4.630          O  
ATOM  10503  H   GLY A 660     -26.471  32.562  -8.544  1.00  4.370          H  
ATOM  10504 1HA  GLY A 660     -27.090  34.242  -7.008  1.00  5.020          H  
ATOM  10505 2HA  GLY A 660     -28.350  34.799  -8.128  1.00  5.020          H  
ATOM  10506  N   TYR A 661     -28.533  31.818  -6.722  1.00  4.980          N  
ATOM  10507  CA  TYR A 661     -29.367  30.798  -6.105  1.00  5.580          C  
ATOM  10508  C   TYR A 661     -30.050  31.204  -4.793  1.00  5.930          C  
ATOM  10509  O   TYR A 661     -29.416  31.700  -3.857  1.00  6.220          O  
ATOM  10510  CB  TYR A 661     -28.518  29.549  -5.880  1.00  7.570          C  
ATOM  10511  CG  TYR A 661     -29.241  28.468  -5.183  1.00  7.570          C  
ATOM  10512  CD1 TYR A 661     -30.104  27.599  -5.853  1.00  7.570          C  
ATOM  10513  CD2 TYR A 661     -29.059  28.367  -3.841  1.00  7.570          C  
ATOM  10514  CE1 TYR A 661     -30.777  26.624  -5.130  1.00  7.570          C  
ATOM  10515  CE2 TYR A 661     -29.707  27.434  -3.141  1.00  7.570          C  
ATOM  10516  CZ  TYR A 661     -30.570  26.548  -3.755  1.00  7.570          C  
ATOM  10517  OH  TYR A 661     -31.238  25.606  -2.963  1.00  7.570          O  
ATOM  10518  H   TYR A 661     -27.579  31.582  -7.011  1.00  5.980          H  
ATOM  10519  HA  TYR A 661     -30.160  30.553  -6.816  1.00  6.700          H  
ATOM  10520 1HB  TYR A 661     -28.170  29.166  -6.841  1.00  9.090          H  
ATOM  10521 2HB  TYR A 661     -27.638  29.809  -5.295  1.00  9.090          H  
ATOM  10522  HD1 TYR A 661     -30.252  27.685  -6.931  1.00  9.090          H  
ATOM  10523  HD2 TYR A 661     -28.388  29.054  -3.327  1.00  9.090          H  
ATOM  10524  HE1 TYR A 661     -31.462  25.932  -5.626  1.00  9.090          H  
ATOM  10525  HE2 TYR A 661     -29.545  27.376  -2.068  1.00  9.090          H  
ATOM  10526  HH  TYR A 661     -31.469  24.803  -3.495  1.00  9.090          H  
ATOM  10527  N   ASP A 662     -31.369  30.962  -4.763  1.00  6.180          N  
ATOM  10528  CA  ASP A 662     -32.291  31.224  -3.654  1.00  6.760          C  
ATOM  10529  C   ASP A 662     -32.629  29.878  -2.971  1.00  7.330          C  
ATOM  10530  O   ASP A 662     -33.261  29.040  -3.610  1.00  7.550          O  
ATOM  10531  CB  ASP A 662     -33.570  31.892  -4.187  1.00  9.230          C  
ATOM  10532  CG  ASP A 662     -34.564  32.330  -3.097  1.00  9.230          C  
ATOM  10533  OD1 ASP A 662     -34.314  32.064  -1.953  1.00  9.230          O  
ATOM  10534  OD2 ASP A 662     -35.557  32.939  -3.435  1.00  9.230          O  
ATOM  10535  H   ASP A 662     -31.769  30.566  -5.599  1.00  7.420          H  
ATOM  10536  HA  ASP A 662     -31.829  31.920  -2.966  1.00  8.110          H  
ATOM  10537 1HB  ASP A 662     -33.294  32.772  -4.771  1.00 11.080          H  
ATOM  10538 2HB  ASP A 662     -34.079  31.203  -4.862  1.00 11.080          H  
ATOM  10539  N   PRO A 663     -32.144  29.581  -1.746  1.00  7.780          N  
ATOM  10540  CA  PRO A 663     -32.308  28.298  -1.065  1.00  8.410          C  
ATOM  10541  C   PRO A 663     -33.719  27.734  -0.924  1.00  8.830          C  
ATOM  10542  O   PRO A 663     -34.635  28.374  -0.419  1.00  9.220          O  
ATOM  10543  CB  PRO A 663     -31.770  28.635   0.339  1.00 12.620          C  
ATOM  10544  CG  PRO A 663     -30.723  29.693   0.087  1.00 12.620          C  
ATOM  10545  CD  PRO A 663     -31.316  30.556  -1.010  1.00 12.620          C  
ATOM  10546  HA  PRO A 663     -31.692  27.548  -1.508  1.00 10.090          H  
ATOM  10547 1HB  PRO A 663     -32.587  28.976   0.987  1.00 15.140          H  
ATOM  10548 2HB  PRO A 663     -31.355  27.720   0.801  1.00 15.140          H  
ATOM  10549 1HG  PRO A 663     -30.529  30.266   1.009  1.00 15.140          H  
ATOM  10550 2HG  PRO A 663     -29.774  29.230  -0.207  1.00 15.140          H  
ATOM  10551 1HD  PRO A 663     -31.947  31.369  -0.606  1.00 15.140          H  
ATOM  10552 2HD  PRO A 663     -30.477  30.923  -1.624  1.00 15.140          H  
ATOM  10553  N   GLU A 664     -33.807  26.456  -1.316  1.00  8.960          N  
ATOM  10554  CA  GLU A 664     -34.989  25.597  -1.230  1.00  9.550          C  
ATOM  10555  C   GLU A 664     -34.487  24.200  -0.847  1.00  9.690          C  
ATOM  10556  O   GLU A 664     -34.643  23.231  -1.596  1.00 10.190          O  
ATOM  10557  CB  GLU A 664     -35.780  25.551  -2.555  1.00 13.130          C  
ATOM  10558  CG  GLU A 664     -36.413  26.890  -2.999  1.00 13.130          C  
ATOM  10559  CD  GLU A 664     -37.271  26.780  -4.266  1.00 13.130          C  
ATOM  10560  OE1 GLU A 664     -37.308  25.725  -4.854  1.00 13.130          O  
ATOM  10561  OE2 GLU A 664     -37.903  27.752  -4.621  1.00 13.130          O  
ATOM  10562  H   GLU A 664     -32.970  26.062  -1.755  1.00 10.750          H  
ATOM  10563  HA  GLU A 664     -35.642  25.965  -0.441  1.00 11.460          H  
ATOM  10564 1HB  GLU A 664     -35.112  25.225  -3.357  1.00 15.760          H  
ATOM  10565 2HB  GLU A 664     -36.576  24.809  -2.476  1.00 15.760          H  
ATOM  10566 1HG  GLU A 664     -37.023  27.279  -2.185  1.00 15.760          H  
ATOM  10567 2HG  GLU A 664     -35.613  27.608  -3.184  1.00 15.760          H  
ATOM  10568  N   GLN A 665     -33.922  24.094   0.350  1.00  9.450          N  
ATOM  10569  CA  GLN A 665     -33.209  22.895   0.803  1.00  9.650          C  
ATOM  10570  C   GLN A 665     -34.085  21.680   1.068  1.00  9.560          C  
ATOM  10571  O   GLN A 665     -33.578  20.593   1.337  1.00  9.780          O  
ATOM  10572  CB  GLN A 665     -32.388  23.212   2.064  1.00 13.430          C  
ATOM  10573  CG  GLN A 665     -33.206  23.478   3.335  1.00 13.430          C  
ATOM  10574  CD  GLN A 665     -33.637  24.925   3.473  1.00 13.430          C  
ATOM  10575  OE1 GLN A 665     -33.866  25.629   2.476  1.00 13.430          O  
ATOM  10576  NE2 GLN A 665     -33.757  25.379   4.709  1.00 13.430          N  
ATOM  10577  H   GLN A 665     -33.914  24.920   0.952  1.00 11.340          H  
ATOM  10578  HA  GLN A 665     -32.507  22.617   0.013  1.00 11.580          H  
ATOM  10579 1HB  GLN A 665     -31.715  22.377   2.273  1.00 16.120          H  
ATOM  10580 2HB  GLN A 665     -31.765  24.086   1.879  1.00 16.120          H  
ATOM  10581 1HG  GLN A 665     -34.089  22.855   3.352  1.00 16.120          H  
ATOM  10582 2HG  GLN A 665     -32.581  23.238   4.194  1.00 16.120          H  
ATOM  10583 1HE2 GLN A 665     -34.041  26.326   4.871  1.00 16.120          H  
ATOM  10584 2HE2 GLN A 665     -33.565  24.779   5.486  1.00 16.120          H  
ATOM  10585  N   THR A 666     -35.393  21.867   1.029  1.00  9.440          N  
ATOM  10586  CA  THR A 666     -36.336  20.800   1.288  1.00  9.550          C  
ATOM  10587  C   THR A 666     -36.750  20.034   0.027  1.00  9.690          C  
ATOM  10588  O   THR A 666     -37.524  19.077   0.112  1.00 10.240          O  
ATOM  10589  CB  THR A 666     -37.588  21.368   1.977  1.00 13.330          C  
ATOM  10590  OG1 THR A 666     -38.215  22.338   1.117  1.00 13.330          O  
ATOM  10591  CG2 THR A 666     -37.183  22.053   3.278  1.00 13.330          C  
ATOM  10592  H   THR A 666     -35.754  22.785   0.809  1.00 11.330          H  
ATOM  10593  HA  THR A 666     -35.866  20.091   1.968  1.00 11.460          H  
ATOM  10594  HB  THR A 666     -38.289  20.561   2.183  1.00 15.990          H  
ATOM  10595  HG1 THR A 666     -39.119  22.493   1.418  1.00 15.990          H  
ATOM  10596 1HG2 THR A 666     -38.069  22.456   3.767  1.00 15.990          H  
ATOM  10597 2HG2 THR A 666     -36.704  21.327   3.933  1.00 15.990          H  
ATOM  10598 3HG2 THR A 666     -36.492  22.863   3.070  1.00 15.990          H  
ATOM  10599  N   TYR A 667     -36.253  20.442  -1.146  1.00  9.390          N  
ATOM  10600  CA  TYR A 667     -36.614  19.749  -2.381  1.00  9.650          C  
ATOM  10601  C   TYR A 667     -35.879  18.419  -2.552  1.00  9.600          C  
ATOM  10602  O   TYR A 667     -34.660  18.344  -2.390  1.00 10.000          O  
ATOM  10603  CB  TYR A 667     -36.324  20.609  -3.611  1.00 13.410          C  
ATOM  10604  CG  TYR A 667     -36.748  19.919  -4.901  1.00 13.410          C  
ATOM  10605  CD1 TYR A 667     -38.079  19.948  -5.271  1.00 13.410          C  
ATOM  10606  CD2 TYR A 667     -35.827  19.238  -5.693  1.00 13.410          C  
ATOM  10607  CE1 TYR A 667     -38.492  19.317  -6.417  1.00 13.410          C  
ATOM  10608  CE2 TYR A 667     -36.258  18.603  -6.840  1.00 13.410          C  
ATOM  10609  CZ  TYR A 667     -37.576  18.644  -7.201  1.00 13.410          C  
ATOM  10610  OH  TYR A 667     -38.003  18.014  -8.349  1.00 13.410          O  
ATOM  10611  H   TYR A 667     -35.623  21.252  -1.181  1.00 11.270          H  
ATOM  10612  HA  TYR A 667     -37.680  19.532  -2.350  1.00 11.580          H  
ATOM  10613 1HB  TYR A 667     -36.856  21.559  -3.531  1.00 16.090          H  
ATOM  10614 2HB  TYR A 667     -35.254  20.834  -3.667  1.00 16.090          H  
ATOM  10615  HD1 TYR A 667     -38.806  20.474  -4.652  1.00 16.090          H  
ATOM  10616  HD2 TYR A 667     -34.774  19.201  -5.404  1.00 16.090          H  
ATOM  10617  HE1 TYR A 667     -39.542  19.344  -6.705  1.00 16.090          H  
ATOM  10618  HE2 TYR A 667     -35.564  18.069  -7.460  1.00 16.090          H  
ATOM  10619  HH  TYR A 667     -38.946  18.165  -8.460  1.00 16.090          H  
ATOM  10620  N   GLU A 668     -36.618  17.371  -2.909  1.00  9.250          N  
ATOM  10621  CA  GLU A 668     -36.019  16.067  -3.169  1.00  9.290          C  
ATOM  10622  C   GLU A 668     -36.178  15.713  -4.644  1.00  8.860          C  
ATOM  10623  O   GLU A 668     -37.288  15.724  -5.176  1.00  9.000          O  
ATOM  10624  CB  GLU A 668     -36.655  14.994  -2.282  1.00 12.990          C  
ATOM  10625  CG  GLU A 668     -36.065  13.600  -2.443  1.00 12.990          C  
ATOM  10626  CD  GLU A 668     -36.694  12.594  -1.519  1.00 12.990          C  
ATOM  10627  OE1 GLU A 668     -37.484  12.973  -0.699  1.00 12.990          O  
ATOM  10628  OE2 GLU A 668     -36.394  11.413  -1.650  1.00 12.990          O  
ATOM  10629  H   GLU A 668     -37.618  17.480  -2.999  1.00 11.100          H  
ATOM  10630  HA  GLU A 668     -34.955  16.115  -2.944  1.00 11.150          H  
ATOM  10631 1HB  GLU A 668     -36.551  15.284  -1.237  1.00 15.590          H  
ATOM  10632 2HB  GLU A 668     -37.721  14.933  -2.501  1.00 15.590          H  
ATOM  10633 1HG  GLU A 668     -36.209  13.268  -3.471  1.00 15.590          H  
ATOM  10634 2HG  GLU A 668     -34.992  13.643  -2.253  1.00 15.590          H  
ATOM  10635  N   LEU A 669     -35.062  15.394  -5.295  1.00  8.490          N  
ATOM  10636  CA  LEU A 669     -35.062  15.080  -6.720  1.00  8.120          C  
ATOM  10637  C   LEU A 669     -35.224  13.591  -7.017  1.00  8.250          C  
ATOM  10638  O   LEU A 669     -34.432  12.764  -6.569  1.00  8.480          O  
ATOM  10639  CB  LEU A 669     -33.766  15.618  -7.343  1.00 11.520          C  
ATOM  10640  CG  LEU A 669     -33.522  15.368  -8.875  1.00 11.520          C  
ATOM  10641  CD1 LEU A 669     -34.610  16.060  -9.739  1.00 11.520          C  
ATOM  10642  CD2 LEU A 669     -32.118  15.921  -9.236  1.00 11.520          C  
ATOM  10643  H   LEU A 669     -34.190  15.403  -4.780  1.00 10.190          H  
ATOM  10644  HA  LEU A 669     -35.905  15.603  -7.167  1.00  9.740          H  
ATOM  10645 1HB  LEU A 669     -33.711  16.661  -7.139  1.00 13.820          H  
ATOM  10646 2HB  LEU A 669     -32.932  15.147  -6.818  1.00 13.820          H  
ATOM  10647  HG  LEU A 669     -33.545  14.300  -9.080  1.00 13.820          H  
ATOM  10648 1HD1 LEU A 669     -34.396  15.875 -10.790  1.00 13.820          H  
ATOM  10649 2HD1 LEU A 669     -35.593  15.669  -9.501  1.00 13.820          H  
ATOM  10650 3HD1 LEU A 669     -34.615  17.117  -9.571  1.00 13.820          H  
ATOM  10651 1HD2 LEU A 669     -31.904  15.746 -10.289  1.00 13.820          H  
ATOM  10652 2HD2 LEU A 669     -32.050  16.972  -9.046  1.00 13.820          H  
ATOM  10653 3HD2 LEU A 669     -31.380  15.416  -8.635  1.00 13.820          H  
ATOM  10654  N   LYS A 670     -36.262  13.266  -7.795  1.00  8.260          N  
ATOM  10655  CA  LYS A 670     -36.604  11.891  -8.173  1.00  8.540          C  
ATOM  10656  C   LYS A 670     -36.373  11.570  -9.654  1.00  8.180          C  
ATOM  10657  O   LYS A 670     -36.755  10.499 -10.121  1.00  8.520          O  
ATOM  10658  CB  LYS A 670     -38.086  11.636  -7.885  1.00 11.840          C  
ATOM  10659  CG  LYS A 670     -38.532  11.822  -6.443  1.00 11.840          C  
ATOM  10660  CD  LYS A 670     -37.910  10.806  -5.510  1.00 11.840          C  
ATOM  10661  CE  LYS A 670     -38.474  10.952  -4.121  1.00 11.840          C  
ATOM  10662  NZ  LYS A 670     -37.859   9.997  -3.174  1.00 11.840          N  
ATOM  10663  H   LYS A 670     -36.868  14.014  -8.106  1.00  9.910          H  
ATOM  10664  HA  LYS A 670     -35.983  11.208  -7.594  1.00 10.250          H  
ATOM  10665 1HB  LYS A 670     -38.688  12.305  -8.501  1.00 14.210          H  
ATOM  10666 2HB  LYS A 670     -38.338  10.618  -8.177  1.00 14.210          H  
ATOM  10667 1HG  LYS A 670     -38.249  12.823  -6.103  1.00 14.210          H  
ATOM  10668 2HG  LYS A 670     -39.615  11.737  -6.390  1.00 14.210          H  
ATOM  10669 1HD  LYS A 670     -38.095   9.795  -5.876  1.00 14.210          H  
ATOM  10670 2HD  LYS A 670     -36.834  10.969  -5.450  1.00 14.210          H  
ATOM  10671 1HE  LYS A 670     -38.286  11.965  -3.781  1.00 14.210          H  
ATOM  10672 2HE  LYS A 670     -39.548  10.786  -4.142  1.00 14.210          H  
ATOM  10673 1HZ  LYS A 670     -38.245  10.138  -2.246  1.00 14.210          H  
ATOM  10674 2HZ  LYS A 670     -38.038   9.056  -3.470  1.00 14.210          H  
ATOM  10675 3HZ  LYS A 670     -36.842  10.147  -3.129  1.00 14.210          H  
ATOM  10676  N   LYS A 671     -35.801  12.505 -10.403  1.00  7.700          N  
ATOM  10677  CA  LYS A 671     -35.654  12.329 -11.850  1.00  7.490          C  
ATOM  10678  C   LYS A 671     -34.265  11.975 -12.395  1.00  6.850          C  
ATOM  10679  O   LYS A 671     -34.157  11.561 -13.551  1.00  7.060          O  
ATOM  10680  CB  LYS A 671     -36.136  13.594 -12.556  1.00 10.570          C  
ATOM  10681  CG  LYS A 671     -37.617  13.883 -12.376  1.00 10.570          C  
ATOM  10682  CD  LYS A 671     -38.024  15.150 -13.116  1.00 10.570          C  
ATOM  10683  CE  LYS A 671     -39.511  15.447 -12.945  1.00 10.570          C  
ATOM  10684  NZ  LYS A 671     -39.913  16.705 -13.641  1.00 10.570          N  
ATOM  10685  H   LYS A 671     -35.489  13.353  -9.955  1.00  9.240          H  
ATOM  10686  HA  LYS A 671     -36.318  11.515 -12.145  1.00  8.990          H  
ATOM  10687 1HB  LYS A 671     -35.576  14.446 -12.195  1.00 12.680          H  
ATOM  10688 2HB  LYS A 671     -35.936  13.507 -13.624  1.00 12.680          H  
ATOM  10689 1HG  LYS A 671     -38.193  13.040 -12.760  1.00 12.680          H  
ATOM  10690 2HG  LYS A 671     -37.840  13.997 -11.317  1.00 12.680          H  
ATOM  10691 1HD  LYS A 671     -37.445  15.995 -12.738  1.00 12.680          H  
ATOM  10692 2HD  LYS A 671     -37.808  15.033 -14.179  1.00 12.680          H  
ATOM  10693 1HE  LYS A 671     -40.089  14.618 -13.350  1.00 12.680          H  
ATOM  10694 2HE  LYS A 671     -39.734  15.546 -11.882  1.00 12.680          H  
ATOM  10695 1HZ  LYS A 671     -40.901  16.865 -13.503  1.00 12.680          H  
ATOM  10696 2HZ  LYS A 671     -39.391  17.484 -13.264  1.00 12.680          H  
ATOM  10697 3HZ  LYS A 671     -39.722  16.621 -14.630  1.00 12.680          H  
ATOM  10698  N   THR A 672     -33.202  12.168 -11.619  1.00  6.190          N  
ATOM  10699  CA  THR A 672     -31.863  11.962 -12.165  1.00  5.590          C  
ATOM  10700  C   THR A 672     -31.071  10.909 -11.405  1.00  5.360          C  
ATOM  10701  O   THR A 672     -30.810  11.053 -10.207  1.00  5.430          O  
ATOM  10702  CB  THR A 672     -31.086  13.294 -12.171  1.00  8.070          C  
ATOM  10703  OG1 THR A 672     -31.769  14.258 -12.975  1.00  8.070          O  
ATOM  10704  CG2 THR A 672     -29.697  13.098 -12.733  1.00  8.070          C  
ATOM  10705  H   THR A 672     -33.311  12.454 -10.662  1.00  7.430          H  
ATOM  10706  HA  THR A 672     -31.957  11.625 -13.197  1.00  6.710          H  
ATOM  10707  HB  THR A 672     -31.024  13.666 -11.160  1.00  9.680          H  
ATOM  10708  HG1 THR A 672     -31.416  15.131 -12.776  1.00  9.680          H  
ATOM  10709 1HG2 THR A 672     -29.172  14.049 -12.728  1.00  9.680          H  
ATOM  10710 2HG2 THR A 672     -29.166  12.412 -12.133  1.00  9.680          H  
ATOM  10711 3HG2 THR A 672     -29.762  12.725 -13.747  1.00  9.680          H  
ATOM  10712  N   LYS A 673     -30.621   9.887 -12.139  1.00  5.150          N  
ATOM  10713  CA  LYS A 673     -29.851   8.768 -11.588  1.00  5.040          C  
ATOM  10714  C   LYS A 673     -28.521   9.202 -10.990  1.00  4.330          C  
ATOM  10715  O   LYS A 673     -28.081   8.655  -9.987  1.00  4.350          O  
ATOM  10716  CB  LYS A 673     -29.637   7.716 -12.669  1.00  7.100          C  
ATOM  10717  CG  LYS A 673     -30.923   6.989 -13.034  1.00  7.100          C  
ATOM  10718  CD  LYS A 673     -30.725   5.985 -14.149  1.00  7.100          C  
ATOM  10719  CE  LYS A 673     -32.051   5.334 -14.536  1.00  7.100          C  
ATOM  10720  NZ  LYS A 673     -31.907   4.437 -15.704  1.00  7.100          N  
ATOM  10721  H   LYS A 673     -30.876   9.880 -13.118  1.00  6.180          H  
ATOM  10722  HA  LYS A 673     -30.438   8.316 -10.786  1.00  6.050          H  
ATOM  10723 1HB  LYS A 673     -29.233   8.184 -13.566  1.00  8.520          H  
ATOM  10724 2HB  LYS A 673     -28.912   6.980 -12.327  1.00  8.520          H  
ATOM  10725 1HG  LYS A 673     -31.287   6.463 -12.148  1.00  8.520          H  
ATOM  10726 2HG  LYS A 673     -31.679   7.714 -13.333  1.00  8.520          H  
ATOM  10727 1HD  LYS A 673     -30.286   6.467 -15.024  1.00  8.520          H  
ATOM  10728 2HD  LYS A 673     -30.051   5.207 -13.807  1.00  8.520          H  
ATOM  10729 1HE  LYS A 673     -32.422   4.755 -13.691  1.00  8.520          H  
ATOM  10730 2HE  LYS A 673     -32.773   6.114 -14.777  1.00  8.520          H  
ATOM  10731 1HZ  LYS A 673     -32.802   4.028 -15.932  1.00  8.520          H  
ATOM  10732 2HZ  LYS A 673     -31.572   4.981 -16.491  1.00  8.520          H  
ATOM  10733 3HZ  LYS A 673     -31.245   3.704 -15.481  1.00  8.520          H  
ATOM  10734  N   LEU A 674     -27.874  10.186 -11.602  1.00  3.790          N  
ATOM  10735  CA  LEU A 674     -26.587  10.671 -11.118  1.00  3.090          C  
ATOM  10736  C   LEU A 674     -26.714  11.292  -9.735  1.00  2.770          C  
ATOM  10737  O   LEU A 674     -25.826  11.131  -8.890  1.00  2.840          O  
ATOM  10738  CB  LEU A 674     -26.045  11.757 -12.052  1.00  4.610          C  
ATOM  10739  CG  LEU A 674     -25.638  11.348 -13.474  1.00  4.610          C  
ATOM  10740  CD1 LEU A 674     -25.351  12.637 -14.251  1.00  4.610          C  
ATOM  10741  CD2 LEU A 674     -24.400  10.420 -13.442  1.00  4.610          C  
ATOM  10742  H   LEU A 674     -28.282  10.595 -12.430  1.00  4.550          H  
ATOM  10743  HA  LEU A 674     -25.899   9.833 -11.052  1.00  3.710          H  
ATOM  10744 1HB  LEU A 674     -26.785  12.546 -12.131  1.00  5.530          H  
ATOM  10745 2HB  LEU A 674     -25.164  12.193 -11.581  1.00  5.530          H  
ATOM  10746  HG  LEU A 674     -26.459  10.828 -13.962  1.00  5.530          H  
ATOM  10747 1HD1 LEU A 674     -25.071  12.402 -15.276  1.00  5.530          H  
ATOM  10748 2HD1 LEU A 674     -26.238  13.255 -14.255  1.00  5.530          H  
ATOM  10749 3HD1 LEU A 674     -24.544  13.182 -13.766  1.00  5.530          H  
ATOM  10750 1HD2 LEU A 674     -24.122  10.152 -14.456  1.00  5.530          H  
ATOM  10751 2HD2 LEU A 674     -23.571  10.937 -12.959  1.00  5.530          H  
ATOM  10752 3HD2 LEU A 674     -24.624   9.511 -12.892  1.00  5.530          H  
ATOM  10753  N   ASP A 675     -27.834  11.981  -9.496  1.00  2.440          N  
ATOM  10754  CA  ASP A 675     -28.030  12.681  -8.246  1.00  2.110          C  
ATOM  10755  C   ASP A 675     -28.533  11.706  -7.200  1.00  2.110          C  
ATOM  10756  O   ASP A 675     -28.081  11.729  -6.050  1.00  2.260          O  
ATOM  10757  CB  ASP A 675     -29.060  13.794  -8.455  1.00  3.090          C  
ATOM  10758  CG  ASP A 675     -28.601  14.917  -9.417  1.00  3.090          C  
ATOM  10759  OD1 ASP A 675     -27.668  15.620  -9.153  1.00  3.090          O  
ATOM  10760  OD2 ASP A 675     -29.196  15.024 -10.445  1.00  3.090          O  
ATOM  10761  H   ASP A 675     -28.547  12.047 -10.214  1.00  2.930          H  
ATOM  10762  HA  ASP A 675     -27.091  13.106  -7.914  1.00  2.530          H  
ATOM  10763 1HB  ASP A 675     -29.973  13.347  -8.859  1.00  3.700          H  
ATOM  10764 2HB  ASP A 675     -29.328  14.239  -7.503  1.00  3.700          H  
ATOM  10765  N   GLU A 676     -29.425  10.794  -7.598  1.00  2.090          N  
ATOM  10766  CA  GLU A 676     -29.916   9.815  -6.650  1.00  2.070          C  
ATOM  10767  C   GLU A 676     -28.739   8.961  -6.187  1.00  1.780          C  
ATOM  10768  O   GLU A 676     -28.655   8.594  -5.009  1.00  1.770          O  
ATOM  10769  CB  GLU A 676     -31.034   8.965  -7.247  1.00  2.910          C  
ATOM  10770  CG  GLU A 676     -31.686   7.999  -6.242  1.00  2.910          C  
ATOM  10771  CD  GLU A 676     -32.821   7.223  -6.822  1.00  2.910          C  
ATOM  10772  OE1 GLU A 676     -32.988   7.241  -8.012  1.00  2.910          O  
ATOM  10773  OE2 GLU A 676     -33.539   6.611  -6.070  1.00  2.910          O  
ATOM  10774  H   GLU A 676     -29.801  10.806  -8.551  1.00  2.510          H  
ATOM  10775  HA  GLU A 676     -30.321  10.339  -5.784  1.00  2.480          H  
ATOM  10776 1HB  GLU A 676     -31.816   9.626  -7.624  1.00  3.490          H  
ATOM  10777 2HB  GLU A 676     -30.658   8.413  -8.095  1.00  3.490          H  
ATOM  10778 1HG  GLU A 676     -30.940   7.302  -5.864  1.00  3.490          H  
ATOM  10779 2HG  GLU A 676     -32.051   8.578  -5.396  1.00  3.490          H  
ATOM  10780  N   TRP A 677     -27.845   8.625  -7.131  1.00  1.570          N  
ATOM  10781  CA  TRP A 677     -26.670   7.824  -6.865  1.00  1.280          C  
ATOM  10782  C   TRP A 677     -25.705   8.471  -5.911  1.00  0.990          C  
ATOM  10783  O   TRP A 677     -25.300   7.829  -4.938  1.00  0.930          O  
ATOM  10784  CB  TRP A 677     -25.934   7.500  -8.161  1.00  1.910          C  
ATOM  10785  CG  TRP A 677     -24.640   6.837  -7.939  1.00  1.910          C  
ATOM  10786  CD1 TRP A 677     -24.446   5.536  -7.646  1.00  1.910          C  
ATOM  10787  CD2 TRP A 677     -23.313   7.436  -8.038  1.00  1.910          C  
ATOM  10788  NE1 TRP A 677     -23.094   5.273  -7.526  1.00  1.910          N  
ATOM  10789  CE2 TRP A 677     -22.392   6.427  -7.766  1.00  1.910          C  
ATOM  10790  CE3 TRP A 677     -22.844   8.731  -8.340  1.00  1.910          C  
ATOM  10791  CZ2 TRP A 677     -21.025   6.656  -7.777  1.00  1.910          C  
ATOM  10792  CZ3 TRP A 677     -21.468   8.950  -8.355  1.00  1.910          C  
ATOM  10793  CH2 TRP A 677     -20.590   7.941  -8.079  1.00  1.910          C  
ATOM  10794  H   TRP A 677     -27.998   8.921  -8.097  1.00  1.880          H  
ATOM  10795  HA  TRP A 677     -26.999   6.886  -6.426  1.00  1.540          H  
ATOM  10796 1HB  TRP A 677     -26.545   6.859  -8.783  1.00  2.290          H  
ATOM  10797 2HB  TRP A 677     -25.762   8.415  -8.718  1.00  2.290          H  
ATOM  10798  HD1 TRP A 677     -25.243   4.816  -7.525  1.00  2.290          H  
ATOM  10799  HE1 TRP A 677     -22.675   4.381  -7.313  1.00  2.290          H  
ATOM  10800  HE3 TRP A 677     -23.545   9.541  -8.564  1.00  2.290          H  
ATOM  10801  HZ2 TRP A 677     -20.300   5.864  -7.563  1.00  2.290          H  
ATOM  10802  HZ3 TRP A 677     -21.104   9.936  -8.592  1.00  2.290          H  
ATOM  10803  HH2 TRP A 677     -19.525   8.147  -8.101  1.00  2.290          H  
ATOM  10804  N   ILE A 678     -25.335   9.732  -6.139  1.00  0.900          N  
ATOM  10805  CA  ILE A 678     -24.361  10.302  -5.236  1.00  0.740          C  
ATOM  10806  C   ILE A 678     -24.953  10.469  -3.844  1.00  0.690          C  
ATOM  10807  O   ILE A 678     -24.244  10.282  -2.851  1.00  0.640          O  
ATOM  10808  CB  ILE A 678     -23.781  11.633  -5.771  1.00  1.100          C  
ATOM  10809  CG1 ILE A 678     -22.508  12.046  -4.998  1.00  1.100          C  
ATOM  10810  CG2 ILE A 678     -24.794  12.774  -5.682  1.00  1.100          C  
ATOM  10811  CD1 ILE A 678     -21.283  11.114  -5.143  1.00  1.100          C  
ATOM  10812  H   ILE A 678     -25.680  10.248  -6.957  1.00  1.080          H  
ATOM  10813  HA  ILE A 678     -23.549   9.590  -5.166  1.00  0.890          H  
ATOM  10814  HB  ILE A 678     -23.513  11.492  -6.810  1.00  1.320          H  
ATOM  10815 1HG1 ILE A 678     -22.231  13.021  -5.354  1.00  1.320          H  
ATOM  10816 2HG1 ILE A 678     -22.754  12.123  -3.948  1.00  1.320          H  
ATOM  10817 1HG2 ILE A 678     -24.362  13.677  -6.086  1.00  1.320          H  
ATOM  10818 2HG2 ILE A 678     -25.664  12.513  -6.249  1.00  1.320          H  
ATOM  10819 3HG2 ILE A 678     -25.077  12.966  -4.665  1.00  1.320          H  
ATOM  10820 1HD1 ILE A 678     -20.460  11.522  -4.567  1.00  1.320          H  
ATOM  10821 2HD1 ILE A 678     -21.495  10.121  -4.769  1.00  1.320          H  
ATOM  10822 3HD1 ILE A 678     -20.989  11.043  -6.180  1.00  1.320          H  
ATOM  10823  N   LEU A 679     -26.248  10.800  -3.757  1.00  0.770          N  
ATOM  10824  CA  LEU A 679     -26.881  10.966  -2.467  1.00  0.770          C  
ATOM  10825  C   LEU A 679     -26.962   9.626  -1.736  1.00  0.780          C  
ATOM  10826  O   LEU A 679     -26.725   9.560  -0.525  1.00  0.770          O  
ATOM  10827  CB  LEU A 679     -28.267  11.587  -2.640  1.00  1.080          C  
ATOM  10828  CG  LEU A 679     -29.052  11.940  -1.353  1.00  1.080          C  
ATOM  10829  CD1 LEU A 679     -28.244  12.942  -0.506  1.00  1.080          C  
ATOM  10830  CD2 LEU A 679     -30.400  12.539  -1.743  1.00  1.080          C  
ATOM  10831  H   LEU A 679     -26.801  10.973  -4.604  1.00  0.920          H  
ATOM  10832  HA  LEU A 679     -26.253  11.639  -1.892  1.00  0.920          H  
ATOM  10833 1HB  LEU A 679     -28.163  12.479  -3.232  1.00  1.290          H  
ATOM  10834 2HB  LEU A 679     -28.878  10.881  -3.214  1.00  1.290          H  
ATOM  10835  HG  LEU A 679     -29.216  11.040  -0.762  1.00  1.290          H  
ATOM  10836 1HD1 LEU A 679     -28.806  13.178   0.387  1.00  1.290          H  
ATOM  10837 2HD1 LEU A 679     -27.305  12.512  -0.215  1.00  1.290          H  
ATOM  10838 3HD1 LEU A 679     -28.065  13.854  -1.077  1.00  1.290          H  
ATOM  10839 1HD2 LEU A 679     -30.966  12.787  -0.843  1.00  1.290          H  
ATOM  10840 2HD2 LEU A 679     -30.241  13.443  -2.333  1.00  1.290          H  
ATOM  10841 3HD2 LEU A 679     -30.960  11.812  -2.335  1.00  1.290          H  
ATOM  10842  N   SER A 680     -27.281   8.549  -2.461  1.00  0.830          N  
ATOM  10843  CA  SER A 680     -27.347   7.235  -1.848  1.00  0.840          C  
ATOM  10844  C   SER A 680     -25.977   6.844  -1.303  1.00  0.760          C  
ATOM  10845  O   SER A 680     -25.863   6.407  -0.150  1.00  0.790          O  
ATOM  10846  CB  SER A 680     -27.774   6.204  -2.884  1.00  1.170          C  
ATOM  10847  OG  SER A 680     -29.091   6.431  -3.322  1.00  1.170          O  
ATOM  10848  H   SER A 680     -27.535   8.644  -3.445  1.00  1.000          H  
ATOM  10849  HA  SER A 680     -28.066   7.265  -1.032  1.00  1.010          H  
ATOM  10850 1HB  SER A 680     -27.096   6.241  -3.736  1.00  1.410          H  
ATOM  10851 2HB  SER A 680     -27.693   5.206  -2.452  1.00  1.410          H  
ATOM  10852  HG  SER A 680     -29.041   7.211  -3.931  1.00  1.410          H  
ATOM  10853  N   ARG A 681     -24.916   7.090  -2.101  1.00  0.720          N  
ATOM  10854  CA  ARG A 681     -23.560   6.739  -1.694  1.00  0.690          C  
ATOM  10855  C   ARG A 681     -23.162   7.532  -0.459  1.00  0.640          C  
ATOM  10856  O   ARG A 681     -22.497   6.994   0.436  1.00  0.660          O  
ATOM  10857  CB  ARG A 681     -22.555   6.976  -2.828  1.00  0.980          C  
ATOM  10858  CG  ARG A 681     -22.704   6.064  -4.072  1.00  0.980          C  
ATOM  10859  CD  ARG A 681     -22.394   4.616  -3.853  1.00  0.980          C  
ATOM  10860  NE  ARG A 681     -20.982   4.320  -3.749  1.00  0.980          N  
ATOM  10861  CZ  ARG A 681     -20.468   3.162  -3.241  1.00  0.980          C  
ATOM  10862  NH1 ARG A 681     -21.250   2.191  -2.741  1.00  0.980          N  
ATOM  10863  NH2 ARG A 681     -19.153   2.993  -3.260  1.00  0.980          N  
ATOM  10864  H   ARG A 681     -25.075   7.466  -3.041  1.00  0.860          H  
ATOM  10865  HA  ARG A 681     -23.551   5.686  -1.429  1.00  0.830          H  
ATOM  10866 1HB  ARG A 681     -22.671   7.989  -3.193  1.00  1.170          H  
ATOM  10867 2HB  ARG A 681     -21.539   6.870  -2.453  1.00  1.170          H  
ATOM  10868 1HG  ARG A 681     -23.718   6.102  -4.430  1.00  1.170          H  
ATOM  10869 2HG  ARG A 681     -22.037   6.435  -4.847  1.00  1.170          H  
ATOM  10870 1HD  ARG A 681     -22.868   4.276  -2.957  1.00  1.170          H  
ATOM  10871 2HD  ARG A 681     -22.787   4.054  -4.698  1.00  1.170          H  
ATOM  10872  HE  ARG A 681     -20.305   5.023  -4.115  1.00  1.170          H  
ATOM  10873 1HH1 ARG A 681     -22.280   2.266  -2.708  1.00  1.170          H  
ATOM  10874 2HH1 ARG A 681     -20.832   1.350  -2.383  1.00  1.170          H  
ATOM  10875 1HH2 ARG A 681     -18.556   3.724  -3.687  1.00  1.170          H  
ATOM  10876 2HH2 ARG A 681     -18.736   2.153  -2.904  1.00  1.170          H  
ATOM  10877  N   LEU A 682     -23.582   8.799  -0.390  1.00  0.600          N  
ATOM  10878  CA  LEU A 682     -23.298   9.644   0.756  1.00  0.590          C  
ATOM  10879  C   LEU A 682     -23.813   9.029   2.023  1.00  0.620          C  
ATOM  10880  O   LEU A 682     -23.076   8.911   2.999  1.00  0.680          O  
ATOM  10881  CB  LEU A 682     -24.057  10.951   0.657  1.00  0.830          C  
ATOM  10882  CG  LEU A 682     -23.936  11.914   1.811  1.00  0.830          C  
ATOM  10883  CD1 LEU A 682     -22.490  12.510   1.842  1.00  0.830          C  
ATOM  10884  CD2 LEU A 682     -25.139  12.862   1.685  1.00  0.830          C  
ATOM  10885  H   LEU A 682     -24.065   9.207  -1.197  1.00  0.720          H  
ATOM  10886  HA  LEU A 682     -22.224   9.790   0.829  1.00  0.710          H  
ATOM  10887 1HB  LEU A 682     -23.743  11.458  -0.250  1.00  1.000          H  
ATOM  10888 2HB  LEU A 682     -25.087  10.739   0.567  1.00  1.000          H  
ATOM  10889  HG  LEU A 682     -24.045  11.396   2.764  1.00  1.000          H  
ATOM  10890 1HD1 LEU A 682     -22.374  13.187   2.664  1.00  1.000          H  
ATOM  10891 2HD1 LEU A 682     -21.756  11.712   1.952  1.00  1.000          H  
ATOM  10892 3HD1 LEU A 682     -22.301  13.036   0.934  1.00  1.000          H  
ATOM  10893 1HD2 LEU A 682     -25.167  13.574   2.478  1.00  1.000          H  
ATOM  10894 2HD2 LEU A 682     -25.130  13.362   0.758  1.00  1.000          H  
ATOM  10895 3HD2 LEU A 682     -26.045  12.261   1.734  1.00  1.000          H  
ATOM  10896  N   HIS A 683     -25.088   8.646   2.021  1.00  0.630          N  
ATOM  10897  CA  HIS A 683     -25.693   8.112   3.225  1.00  0.700          C  
ATOM  10898  C   HIS A 683     -25.098   6.767   3.605  1.00  0.660          C  
ATOM  10899  O   HIS A 683     -24.913   6.492   4.798  1.00  0.670          O  
ATOM  10900  CB  HIS A 683     -27.210   8.076   3.079  1.00  0.950          C  
ATOM  10901  CG  HIS A 683     -27.804   9.442   3.189  1.00  0.950          C  
ATOM  10902  ND1 HIS A 683     -27.698  10.209   4.347  1.00  0.950          N  
ATOM  10903  CD2 HIS A 683     -28.522  10.185   2.314  1.00  0.950          C  
ATOM  10904  CE1 HIS A 683     -28.296  11.374   4.156  1.00  0.950          C  
ATOM  10905  NE2 HIS A 683     -28.822  11.379   2.948  1.00  0.950          N  
ATOM  10906  H   HIS A 683     -25.652   8.794   1.173  1.00  0.760          H  
ATOM  10907  HA  HIS A 683     -25.484   8.793   4.047  1.00  0.840          H  
ATOM  10908 1HB  HIS A 683     -27.459   7.693   2.094  1.00  1.140          H  
ATOM  10909 2HB  HIS A 683     -27.662   7.428   3.816  1.00  1.140          H  
ATOM  10910  HD2 HIS A 683     -28.814   9.885   1.307  1.00  1.140          H  
ATOM  10911  HE1 HIS A 683     -28.377  12.182   4.888  1.00  1.140          H  
ATOM  10912  HE2 HIS A 683     -29.373  12.144   2.581  1.00  1.140          H  
ATOM  10913  N   SER A 684     -24.766   5.934   2.617  1.00  0.640          N  
ATOM  10914  CA  SER A 684     -24.129   4.654   2.891  1.00  0.650          C  
ATOM  10915  C   SER A 684     -22.764   4.913   3.553  1.00  0.630          C  
ATOM  10916  O   SER A 684     -22.383   4.223   4.512  1.00  0.650          O  
ATOM  10917  CB  SER A 684     -23.990   3.873   1.594  1.00  0.910          C  
ATOM  10918  OG  SER A 684     -25.259   3.537   1.096  1.00  0.910          O  
ATOM  10919  H   SER A 684     -24.990   6.171   1.642  1.00  0.770          H  
ATOM  10920  HA  SER A 684     -24.755   4.088   3.581  1.00  0.780          H  
ATOM  10921 1HB  SER A 684     -23.467   4.484   0.861  1.00  1.090          H  
ATOM  10922 2HB  SER A 684     -23.403   2.972   1.753  1.00  1.090          H  
ATOM  10923  HG  SER A 684     -25.142   3.316   0.135  1.00  1.090          H  
ATOM  10924  N   THR A 685     -22.057   5.949   3.066  1.00  0.610          N  
ATOM  10925  CA  THR A 685     -20.769   6.384   3.600  1.00  0.640          C  
ATOM  10926  C   THR A 685     -20.950   6.860   5.037  1.00  0.570          C  
ATOM  10927  O   THR A 685     -20.142   6.510   5.897  1.00  0.550          O  
ATOM  10928  CB  THR A 685     -20.126   7.504   2.748  1.00  0.880          C  
ATOM  10929  OG1 THR A 685     -19.921   7.018   1.414  1.00  0.880          O  
ATOM  10930  CG2 THR A 685     -18.749   7.923   3.359  1.00  0.880          C  
ATOM  10931  H   THR A 685     -22.412   6.427   2.236  1.00  0.730          H  
ATOM  10932  HA  THR A 685     -20.088   5.533   3.604  1.00  0.770          H  
ATOM  10933  HB  THR A 685     -20.767   8.366   2.716  1.00  1.060          H  
ATOM  10934  HG1 THR A 685     -20.798   6.902   0.982  1.00  1.060          H  
ATOM  10935 1HG2 THR A 685     -18.308   8.702   2.747  1.00  1.060          H  
ATOM  10936 2HG2 THR A 685     -18.884   8.301   4.371  1.00  1.060          H  
ATOM  10937 3HG2 THR A 685     -18.083   7.060   3.382  1.00  1.060          H  
ATOM  10938  N   VAL A 686     -22.017   7.634   5.314  1.00  0.580          N  
ATOM  10939  CA  VAL A 686     -22.270   8.112   6.673  1.00  0.570          C  
ATOM  10940  C   VAL A 686     -22.440   6.913   7.589  1.00  0.570          C  
ATOM  10941  O   VAL A 686     -21.901   6.895   8.695  1.00  0.570          O  
ATOM  10942  CB  VAL A 686     -23.575   8.971   6.783  1.00  0.800          C  
ATOM  10943  CG1 VAL A 686     -23.927   9.279   8.274  1.00  0.800          C  
ATOM  10944  CG2 VAL A 686     -23.439  10.281   6.045  1.00  0.800          C  
ATOM  10945  H   VAL A 686     -22.607   7.932   4.533  1.00  0.700          H  
ATOM  10946  HA  VAL A 686     -21.417   8.698   7.004  1.00  0.680          H  
ATOM  10947  HB  VAL A 686     -24.396   8.406   6.357  1.00  0.960          H  
ATOM  10948 1HG1 VAL A 686     -24.837   9.864   8.306  1.00  0.960          H  
ATOM  10949 2HG1 VAL A 686     -24.079   8.363   8.840  1.00  0.960          H  
ATOM  10950 3HG1 VAL A 686     -23.131   9.848   8.742  1.00  0.960          H  
ATOM  10951 1HG2 VAL A 686     -24.377  10.824   6.133  1.00  0.960          H  
ATOM  10952 2HG2 VAL A 686     -22.657  10.864   6.471  1.00  0.960          H  
ATOM  10953 3HG2 VAL A 686     -23.225  10.108   5.014  1.00  0.960          H  
ATOM  10954  N   LYS A 687     -23.225   5.917   7.174  1.00  0.590          N  
ATOM  10955  CA  LYS A 687     -23.433   4.753   8.027  1.00  0.620          C  
ATOM  10956  C   LYS A 687     -22.129   4.054   8.360  1.00  0.600          C  
ATOM  10957  O   LYS A 687     -21.858   3.756   9.531  1.00  0.600          O  
ATOM  10958  CB  LYS A 687     -24.368   3.744   7.369  1.00  0.860          C  
ATOM  10959  CG  LYS A 687     -24.696   2.514   8.214  1.00  0.860          C  
ATOM  10960  CD  LYS A 687     -25.696   1.621   7.485  1.00  0.860          C  
ATOM  10961  CE  LYS A 687     -26.039   0.382   8.293  1.00  0.860          C  
ATOM  10962  NZ  LYS A 687     -27.011  -0.485   7.577  1.00  0.860          N  
ATOM  10963  H   LYS A 687     -23.695   5.996   6.266  1.00  0.710          H  
ATOM  10964  HA  LYS A 687     -23.881   5.091   8.961  1.00  0.740          H  
ATOM  10965 1HB  LYS A 687     -25.278   4.212   7.114  1.00  1.030          H  
ATOM  10966 2HB  LYS A 687     -23.922   3.395   6.440  1.00  1.030          H  
ATOM  10967 1HG  LYS A 687     -23.786   1.942   8.409  1.00  1.030          H  
ATOM  10968 2HG  LYS A 687     -25.119   2.829   9.166  1.00  1.030          H  
ATOM  10969 1HD  LYS A 687     -26.614   2.186   7.291  1.00  1.030          H  
ATOM  10970 2HD  LYS A 687     -25.274   1.316   6.528  1.00  1.030          H  
ATOM  10971 1HE  LYS A 687     -25.130  -0.185   8.485  1.00  1.030          H  
ATOM  10972 2HE  LYS A 687     -26.474   0.688   9.243  1.00  1.030          H  
ATOM  10973 1HZ  LYS A 687     -27.224  -1.296   8.140  1.00  1.030          H  
ATOM  10974 2HZ  LYS A 687     -27.863   0.041   7.402  1.00  1.030          H  
ATOM  10975 3HZ  LYS A 687     -26.617  -0.782   6.697  1.00  1.030          H  
ATOM  10976  N   ARG A 688     -21.317   3.777   7.339  1.00  0.590          N  
ATOM  10977  CA  ARG A 688     -20.077   3.073   7.585  1.00  0.580          C  
ATOM  10978  C   ARG A 688     -19.128   3.906   8.423  1.00  0.560          C  
ATOM  10979  O   ARG A 688     -18.535   3.399   9.379  1.00  0.560          O  
ATOM  10980  CB  ARG A 688     -19.409   2.702   6.276  1.00  0.820          C  
ATOM  10981  CG  ARG A 688     -20.128   1.622   5.488  1.00  0.820          C  
ATOM  10982  CD  ARG A 688     -19.452   1.354   4.213  1.00  0.820          C  
ATOM  10983  NE  ARG A 688     -20.124   0.334   3.434  1.00  0.820          N  
ATOM  10984  CZ  ARG A 688     -19.746  -0.070   2.201  1.00  0.820          C  
ATOM  10985  NH1 ARG A 688     -18.686   0.464   1.608  1.00  0.820          N  
ATOM  10986  NH2 ARG A 688     -20.447  -1.013   1.584  1.00  0.820          N  
ATOM  10987  H   ARG A 688     -21.590   4.046   6.386  1.00  0.710          H  
ATOM  10988  HA  ARG A 688     -20.306   2.158   8.129  1.00  0.700          H  
ATOM  10989 1HB  ARG A 688     -19.339   3.587   5.638  1.00  0.980          H  
ATOM  10990 2HB  ARG A 688     -18.397   2.355   6.465  1.00  0.980          H  
ATOM  10991 1HG  ARG A 688     -20.154   0.703   6.068  1.00  0.980          H  
ATOM  10992 2HG  ARG A 688     -21.148   1.948   5.274  1.00  0.980          H  
ATOM  10993 1HD  ARG A 688     -19.425   2.275   3.628  1.00  0.980          H  
ATOM  10994 2HD  ARG A 688     -18.438   1.015   4.416  1.00  0.980          H  
ATOM  10995  HE  ARG A 688     -20.938  -0.101   3.843  1.00  0.980          H  
ATOM  10996 1HH1 ARG A 688     -18.124   1.196   2.082  1.00  0.980          H  
ATOM  10997 2HH1 ARG A 688     -18.408   0.156   0.691  1.00  0.980          H  
ATOM  10998 1HH2 ARG A 688     -21.254  -1.421   2.038  1.00  0.980          H  
ATOM  10999 2HH2 ARG A 688     -20.177  -1.328   0.665  1.00  0.980          H  
ATOM  11000  N   ALA A 689     -19.001   5.196   8.095  1.00  0.540          N  
ATOM  11001  CA  ALA A 689     -18.116   6.071   8.827  1.00  0.530          C  
ATOM  11002  C   ALA A 689     -18.549   6.159  10.271  1.00  0.540          C  
ATOM  11003  O   ALA A 689     -17.701   6.106  11.153  1.00  0.560          O  
ATOM  11004  CB  ALA A 689     -18.095   7.456   8.205  1.00  0.750          C  
ATOM  11005  H   ALA A 689     -19.515   5.574   7.300  1.00  0.650          H  
ATOM  11006  HA  ALA A 689     -17.113   5.649   8.792  1.00  0.640          H  
ATOM  11007 1HB  ALA A 689     -17.413   8.097   8.760  1.00  0.900          H  
ATOM  11008 2HB  ALA A 689     -17.769   7.385   7.167  1.00  0.900          H  
ATOM  11009 3HB  ALA A 689     -19.100   7.878   8.237  1.00  0.900          H  
ATOM  11010  N   THR A 690     -19.865   6.222  10.523  1.00  0.540          N  
ATOM  11011  CA  THR A 690     -20.381   6.341  11.877  1.00  0.550          C  
ATOM  11012  C   THR A 690     -19.964   5.136  12.690  1.00  0.560          C  
ATOM  11013  O   THR A 690     -19.442   5.287  13.794  1.00  0.560          O  
ATOM  11014  CB  THR A 690     -21.927   6.424  11.894  1.00  0.770          C  
ATOM  11015  OG1 THR A 690     -22.361   7.557  11.151  1.00  0.770          O  
ATOM  11016  CG2 THR A 690     -22.412   6.595  13.333  1.00  0.770          C  
ATOM  11017  H   THR A 690     -20.527   6.268   9.749  1.00  0.650          H  
ATOM  11018  HA  THR A 690     -19.965   7.235  12.340  1.00  0.660          H  
ATOM  11019  HB  THR A 690     -22.353   5.521  11.460  1.00  0.920          H  
ATOM  11020  HG1 THR A 690     -22.197   7.394  10.209  1.00  0.920          H  
ATOM  11021 1HG2 THR A 690     -23.496   6.667  13.338  1.00  0.920          H  
ATOM  11022 2HG2 THR A 690     -22.108   5.748  13.951  1.00  0.920          H  
ATOM  11023 3HG2 THR A 690     -21.990   7.509  13.739  1.00  0.920          H  
ATOM  11024  N   VAL A 691     -20.154   3.935  12.137  1.00  0.570          N  
ATOM  11025  CA  VAL A 691     -19.799   2.731  12.871  1.00  0.600          C  
ATOM  11026  C   VAL A 691     -18.304   2.667  13.128  1.00  0.580          C  
ATOM  11027  O   VAL A 691     -17.873   2.336  14.239  1.00  0.610          O  
ATOM  11028  CB  VAL A 691     -20.254   1.467  12.118  1.00  0.830          C  
ATOM  11029  CG1 VAL A 691     -19.696   0.190  12.815  1.00  0.830          C  
ATOM  11030  CG2 VAL A 691     -21.781   1.442  12.085  1.00  0.830          C  
ATOM  11031  H   VAL A 691     -20.596   3.877  11.211  1.00  0.680          H  
ATOM  11032  HA  VAL A 691     -20.313   2.756  13.834  1.00  0.720          H  
ATOM  11033  HB  VAL A 691     -19.864   1.495  11.095  1.00  0.990          H  
ATOM  11034 1HG1 VAL A 691     -20.027  -0.692  12.272  1.00  0.990          H  
ATOM  11035 2HG1 VAL A 691     -18.603   0.200  12.832  1.00  0.990          H  
ATOM  11036 3HG1 VAL A 691     -20.064   0.141  13.844  1.00  0.990          H  
ATOM  11037 1HG2 VAL A 691     -22.120   0.560  11.545  1.00  0.990          H  
ATOM  11038 2HG2 VAL A 691     -22.162   1.416  13.107  1.00  0.990          H  
ATOM  11039 3HG2 VAL A 691     -22.152   2.333  11.586  1.00  0.990          H  
ATOM  11040  N   HIS A 692     -17.506   2.967  12.108  1.00  0.550          N  
ATOM  11041  CA  HIS A 692     -16.074   2.898  12.261  1.00  0.550          C  
ATOM  11042  C   HIS A 692     -15.617   3.906  13.317  1.00  0.520          C  
ATOM  11043  O   HIS A 692     -14.753   3.600  14.144  1.00  0.550          O  
ATOM  11044  CB  HIS A 692     -15.392   3.155  10.918  1.00  0.770          C  
ATOM  11045  CG  HIS A 692     -15.573   2.068   9.896  1.00  0.770          C  
ATOM  11046  ND1 HIS A 692     -15.305   0.739  10.159  1.00  0.770          N  
ATOM  11047  CD2 HIS A 692     -15.957   2.122   8.597  1.00  0.770          C  
ATOM  11048  CE1 HIS A 692     -15.545   0.021   9.075  1.00  0.770          C  
ATOM  11049  NE2 HIS A 692     -15.939   0.832   8.114  1.00  0.770          N  
ATOM  11050  H   HIS A 692     -17.901   3.215  11.195  1.00  0.660          H  
ATOM  11051  HA  HIS A 692     -15.791   1.904  12.600  1.00  0.660          H  
ATOM  11052 1HB  HIS A 692     -15.822   4.054  10.489  1.00  0.920          H  
ATOM  11053 2HB  HIS A 692     -14.348   3.322  11.063  1.00  0.920          H  
ATOM  11054  HD2 HIS A 692     -16.232   3.021   8.045  1.00  0.920          H  
ATOM  11055  HE1 HIS A 692     -15.429  -1.058   8.987  1.00  0.920          H  
ATOM  11056  HE2 HIS A 692     -16.182   0.541   7.174  1.00  0.920          H  
ATOM  11057  N   LEU A 693     -16.209   5.106  13.321  1.00  0.500          N  
ATOM  11058  CA  LEU A 693     -15.874   6.125  14.304  1.00  0.480          C  
ATOM  11059  C   LEU A 693     -16.240   5.678  15.730  1.00  0.490          C  
ATOM  11060  O   LEU A 693     -15.427   5.819  16.643  1.00  0.500          O  
ATOM  11061  CB  LEU A 693     -16.587   7.432  13.916  1.00  0.680          C  
ATOM  11062  CG  LEU A 693     -16.030   8.166  12.630  1.00  0.680          C  
ATOM  11063  CD1 LEU A 693     -17.010   9.170  12.135  1.00  0.680          C  
ATOM  11064  CD2 LEU A 693     -14.783   8.903  12.971  1.00  0.680          C  
ATOM  11065  H   LEU A 693     -16.889   5.334  12.593  1.00  0.600          H  
ATOM  11066  HA  LEU A 693     -14.806   6.275  14.259  1.00  0.580          H  
ATOM  11067 1HB  LEU A 693     -17.641   7.213  13.747  1.00  0.820          H  
ATOM  11068 2HB  LEU A 693     -16.513   8.120  14.751  1.00  0.820          H  
ATOM  11069  HG  LEU A 693     -15.837   7.442  11.855  1.00  0.820          H  
ATOM  11070 1HD1 LEU A 693     -16.618   9.663  11.246  1.00  0.820          H  
ATOM  11071 2HD1 LEU A 693     -17.926   8.656  11.888  1.00  0.820          H  
ATOM  11072 3HD1 LEU A 693     -17.193   9.900  12.880  1.00  0.820          H  
ATOM  11073 1HD2 LEU A 693     -14.426   9.404  12.103  1.00  0.820          H  
ATOM  11074 2HD2 LEU A 693     -14.988   9.637  13.751  1.00  0.820          H  
ATOM  11075 3HD2 LEU A 693     -14.063   8.237  13.302  1.00  0.820          H  
ATOM  11076  N   GLU A 694     -17.402   5.030  15.920  1.00  0.520          N  
ATOM  11077  CA  GLU A 694     -17.805   4.543  17.252  1.00  0.560          C  
ATOM  11078  C   GLU A 694     -16.812   3.526  17.814  1.00  0.590          C  
ATOM  11079  O   GLU A 694     -16.520   3.511  19.011  1.00  0.660          O  
ATOM  11080  CB  GLU A 694     -19.181   3.861  17.221  1.00  0.770          C  
ATOM  11081  CG  GLU A 694     -20.363   4.764  17.014  1.00  0.770          C  
ATOM  11082  CD  GLU A 694     -21.669   4.012  16.933  1.00  0.770          C  
ATOM  11083  OE1 GLU A 694     -21.631   2.806  16.911  1.00  0.770          O  
ATOM  11084  OE2 GLU A 694     -22.700   4.642  16.899  1.00  0.770          O  
ATOM  11085  H   GLU A 694     -18.064   4.955  15.138  1.00  0.620          H  
ATOM  11086  HA  GLU A 694     -17.845   5.394  17.928  1.00  0.670          H  
ATOM  11087 1HB  GLU A 694     -19.190   3.128  16.413  1.00  0.920          H  
ATOM  11088 2HB  GLU A 694     -19.334   3.315  18.151  1.00  0.920          H  
ATOM  11089 1HG  GLU A 694     -20.406   5.483  17.826  1.00  0.920          H  
ATOM  11090 2HG  GLU A 694     -20.211   5.294  16.098  1.00  0.920          H  
ATOM  11091  N   ASP A 695     -16.261   2.694  16.935  1.00  0.600          N  
ATOM  11092  CA  ASP A 695     -15.290   1.669  17.313  1.00  0.660          C  
ATOM  11093  C   ASP A 695     -13.835   2.149  17.207  1.00  0.660          C  
ATOM  11094  O   ASP A 695     -12.907   1.334  17.234  1.00  0.800          O  
ATOM  11095  CB  ASP A 695     -15.482   0.416  16.450  1.00  0.900          C  
ATOM  11096  CG  ASP A 695     -16.787  -0.349  16.736  1.00  0.900          C  
ATOM  11097  OD1 ASP A 695     -17.253  -0.329  17.858  1.00  0.900          O  
ATOM  11098  OD2 ASP A 695     -17.299  -0.952  15.823  1.00  0.900          O  
ATOM  11099  H   ASP A 695     -16.613   2.726  15.969  1.00  0.720          H  
ATOM  11100  HA  ASP A 695     -15.476   1.397  18.350  1.00  0.790          H  
ATOM  11101 1HB  ASP A 695     -15.485   0.716  15.395  1.00  1.080          H  
ATOM  11102 2HB  ASP A 695     -14.642  -0.261  16.594  1.00  1.080          H  
ATOM  11103  N   TYR A 696     -13.650   3.450  16.977  1.00  0.590          N  
ATOM  11104  CA  TYR A 696     -12.373   4.145  16.835  1.00  0.590          C  
ATOM  11105  C   TYR A 696     -11.521   3.666  15.662  1.00  0.580          C  
ATOM  11106  O   TYR A 696     -10.307   3.902  15.604  1.00  0.620          O  
ATOM  11107  CB  TYR A 696     -11.567   4.118  18.131  1.00  0.830          C  
ATOM  11108  CG  TYR A 696     -12.320   4.629  19.364  1.00  0.830          C  
ATOM  11109  CD1 TYR A 696     -12.057   4.073  20.601  1.00  0.830          C  
ATOM  11110  CD2 TYR A 696     -13.303   5.614  19.258  1.00  0.830          C  
ATOM  11111  CE1 TYR A 696     -12.750   4.501  21.716  1.00  0.830          C  
ATOM  11112  CE2 TYR A 696     -13.991   6.026  20.364  1.00  0.830          C  
ATOM  11113  CZ  TYR A 696     -13.723   5.483  21.589  1.00  0.830          C  
ATOM  11114  OH  TYR A 696     -14.444   5.903  22.683  1.00  0.830          O  
ATOM  11115  H   TYR A 696     -14.468   4.063  16.923  1.00  0.710          H  
ATOM  11116  HA  TYR A 696     -12.603   5.173  16.621  1.00  0.710          H  
ATOM  11117 1HB  TYR A 696     -11.244   3.099  18.329  1.00  0.990          H  
ATOM  11118 2HB  TYR A 696     -10.682   4.735  18.000  1.00  0.990          H  
ATOM  11119  HD1 TYR A 696     -11.299   3.297  20.697  1.00  0.990          H  
ATOM  11120  HD2 TYR A 696     -13.548   6.062  18.308  1.00  0.990          H  
ATOM  11121  HE1 TYR A 696     -12.539   4.063  22.685  1.00  0.990          H  
ATOM  11122  HE2 TYR A 696     -14.761   6.788  20.263  1.00  0.990          H  
ATOM  11123  HH  TYR A 696     -14.085   5.490  23.477  1.00  0.990          H  
ATOM  11124  N   GLY A 697     -12.172   3.071  14.671  1.00  0.550          N  
ATOM  11125  CA  GLY A 697     -11.567   2.602  13.443  1.00  0.560          C  
ATOM  11126  C   GLY A 697     -11.447   3.783  12.509  1.00  0.530          C  
ATOM  11127  O   GLY A 697     -12.041   3.804  11.437  1.00  0.510          O  
ATOM  11128  H   GLY A 697     -13.177   2.959  14.773  1.00  0.660          H  
ATOM  11129 1HA  GLY A 697     -10.585   2.172  13.645  1.00  0.670          H  
ATOM  11130 2HA  GLY A 697     -12.190   1.830  12.995  1.00  0.670          H  
ATOM  11131  N   PHE A 698     -10.665   4.763  12.923  1.00  0.540          N  
ATOM  11132  CA  PHE A 698     -10.514   6.015  12.208  1.00  0.540          C  
ATOM  11133  C   PHE A 698      -9.832   5.796  10.892  1.00  0.530          C  
ATOM  11134  O   PHE A 698     -10.060   6.550   9.948  1.00  0.530          O  
ATOM  11135  CB  PHE A 698      -9.741   6.985  13.068  1.00  0.760          C  
ATOM  11136  CG  PHE A 698     -10.482   7.362  14.322  1.00  0.760          C  
ATOM  11137  CD1 PHE A 698     -11.866   7.221  14.448  1.00  0.760          C  
ATOM  11138  CD2 PHE A 698      -9.808   7.854  15.391  1.00  0.760          C  
ATOM  11139  CE1 PHE A 698     -12.502   7.584  15.576  1.00  0.760          C  
ATOM  11140  CE2 PHE A 698     -10.481   8.192  16.518  1.00  0.760          C  
ATOM  11141  CZ  PHE A 698     -11.830   8.060  16.583  1.00  0.760          C  
ATOM  11142  H   PHE A 698     -10.208   4.621  13.829  1.00  0.650          H  
ATOM  11143  HA  PHE A 698     -11.488   6.420  11.964  1.00  0.650          H  
ATOM  11144 1HB  PHE A 698      -8.781   6.552  13.344  1.00  0.910          H  
ATOM  11145 2HB  PHE A 698      -9.550   7.888  12.500  1.00  0.910          H  
ATOM  11146  HD1 PHE A 698     -12.466   6.825  13.662  1.00  0.910          H  
ATOM  11147  HD2 PHE A 698      -8.735   7.978  15.342  1.00  0.910          H  
ATOM  11148  HE1 PHE A 698     -13.579   7.485  15.669  1.00  0.910          H  
ATOM  11149  HE2 PHE A 698      -9.948   8.584  17.355  1.00  0.910          H  
ATOM  11150  HZ  PHE A 698     -12.371   8.342  17.438  1.00  0.910          H  
ATOM  11151  N   THR A 699      -9.008   4.763  10.822  1.00  0.570          N  
ATOM  11152  CA  THR A 699      -8.331   4.387   9.609  1.00  0.590          C  
ATOM  11153  C   THR A 699      -9.335   3.860   8.596  1.00  0.570          C  
ATOM  11154  O   THR A 699      -9.223   4.145   7.399  1.00  0.600          O  
ATOM  11155  CB  THR A 699      -7.274   3.342   9.964  1.00  0.820          C  
ATOM  11156  OG1 THR A 699      -7.910   2.243  10.659  1.00  0.820          O  
ATOM  11157  CG2 THR A 699      -6.241   3.967  10.850  1.00  0.820          C  
ATOM  11158  H   THR A 699      -8.819   4.198  11.638  1.00  0.680          H  
ATOM  11159  HA  THR A 699      -7.844   5.256   9.181  1.00  0.710          H  
ATOM  11160  HB  THR A 699      -6.808   2.974   9.053  1.00  0.980          H  
ATOM  11161  HG1 THR A 699      -7.252   1.526  10.830  1.00  0.980          H  
ATOM  11162 1HG2 THR A 699      -5.488   3.235  11.093  1.00  0.980          H  
ATOM  11163 2HG2 THR A 699      -5.777   4.800  10.318  1.00  0.980          H  
ATOM  11164 3HG2 THR A 699      -6.688   4.335  11.763  1.00  0.980          H  
ATOM  11165  N   SER A 700     -10.339   3.129   9.082  1.00  0.550          N  
ATOM  11166  CA  SER A 700     -11.366   2.575   8.220  1.00  0.550          C  
ATOM  11167  C   SER A 700     -12.322   3.684   7.815  1.00  0.520          C  
ATOM  11168  O   SER A 700     -12.723   3.774   6.649  1.00  0.540          O  
ATOM  11169  CB  SER A 700     -12.119   1.463   8.929  1.00  0.770          C  
ATOM  11170  OG  SER A 700     -11.293   0.356   9.193  1.00  0.770          O  
ATOM  11171  H   SER A 700     -10.371   2.945  10.077  1.00  0.660          H  
ATOM  11172  HA  SER A 700     -10.900   2.173   7.324  1.00  0.660          H  
ATOM  11173 1HB  SER A 700     -12.528   1.839   9.861  1.00  0.920          H  
ATOM  11174 2HB  SER A 700     -12.953   1.153   8.310  1.00  0.920          H  
ATOM  11175  HG  SER A 700     -11.852  -0.291   9.635  1.00  0.920          H  
ATOM  11176  N   ALA A 701     -12.681   4.547   8.776  1.00  0.480          N  
ATOM  11177  CA  ALA A 701     -13.580   5.648   8.486  1.00  0.450          C  
ATOM  11178  C   ALA A 701     -12.940   6.581   7.470  1.00  0.440          C  
ATOM  11179  O   ALA A 701     -13.603   7.005   6.524  1.00  0.440          O  
ATOM  11180  CB  ALA A 701     -13.930   6.413   9.750  1.00  0.640          C  
ATOM  11181  H   ALA A 701     -12.337   4.397   9.726  1.00  0.580          H  
ATOM  11182  HA  ALA A 701     -14.492   5.239   8.050  1.00  0.540          H  
ATOM  11183 1HB  ALA A 701     -14.613   7.229   9.509  1.00  0.770          H  
ATOM  11184 2HB  ALA A 701     -14.390   5.770  10.475  1.00  0.770          H  
ATOM  11185 3HB  ALA A 701     -13.020   6.808  10.167  1.00  0.770          H  
ATOM  11186  N   ALA A 702     -11.632   6.868   7.627  1.00  0.440          N  
ATOM  11187  CA  ALA A 702     -10.943   7.745   6.702  1.00  0.440          C  
ATOM  11188  C   ALA A 702     -10.961   7.164   5.300  1.00  0.470          C  
ATOM  11189  O   ALA A 702     -11.227   7.888   4.338  1.00  0.450          O  
ATOM  11190  CB  ALA A 702      -9.503   7.964   7.149  1.00  0.620          C  
ATOM  11191  H   ALA A 702     -11.111   6.523   8.434  1.00  0.530          H  
ATOM  11192  HA  ALA A 702     -11.466   8.700   6.689  1.00  0.530          H  
ATOM  11193 1HB  ALA A 702      -8.993   8.632   6.467  1.00  0.740          H  
ATOM  11194 2HB  ALA A 702      -9.484   8.388   8.139  1.00  0.740          H  
ATOM  11195 3HB  ALA A 702      -8.985   7.005   7.169  1.00  0.740          H  
ATOM  11196  N   ARG A 703     -10.731   5.848   5.163  1.00  0.510          N  
ATOM  11197  CA  ARG A 703     -10.768   5.260   3.833  1.00  0.580          C  
ATOM  11198  C   ARG A 703     -12.155   5.341   3.206  1.00  0.540          C  
ATOM  11199  O   ARG A 703     -12.261   5.677   2.025  1.00  0.530          O  
ATOM  11200  CB  ARG A 703     -10.296   3.814   3.840  1.00  0.780          C  
ATOM  11201  CG  ARG A 703      -8.786   3.632   4.043  1.00  0.780          C  
ATOM  11202  CD  ARG A 703      -8.328   2.237   3.733  1.00  0.780          C  
ATOM  11203  NE  ARG A 703      -8.929   1.237   4.623  1.00  0.780          N  
ATOM  11204  CZ  ARG A 703      -8.451   0.856   5.833  1.00  0.780          C  
ATOM  11205  NH1 ARG A 703      -7.355   1.390   6.334  1.00  0.780          N  
ATOM  11206  NH2 ARG A 703      -9.100  -0.073   6.518  1.00  0.780          N  
ATOM  11207  H   ARG A 703     -10.466   5.275   5.973  1.00  0.610          H  
ATOM  11208  HA  ARG A 703     -10.081   5.821   3.204  1.00  0.700          H  
ATOM  11209 1HB  ARG A 703     -10.801   3.282   4.650  1.00  0.940          H  
ATOM  11210 2HB  ARG A 703     -10.577   3.332   2.906  1.00  0.940          H  
ATOM  11211 1HG  ARG A 703      -8.256   4.313   3.380  1.00  0.940          H  
ATOM  11212 2HG  ARG A 703      -8.523   3.862   5.067  1.00  0.940          H  
ATOM  11213 1HD  ARG A 703      -8.615   1.992   2.710  1.00  0.940          H  
ATOM  11214 2HD  ARG A 703      -7.246   2.178   3.819  1.00  0.940          H  
ATOM  11215  HE  ARG A 703      -9.772   0.781   4.297  1.00  0.940          H  
ATOM  11216 1HH1 ARG A 703      -6.850   2.103   5.829  1.00  0.940          H  
ATOM  11217 2HH1 ARG A 703      -7.014   1.082   7.232  1.00  0.940          H  
ATOM  11218 1HH2 ARG A 703      -9.941  -0.486   6.141  1.00  0.940          H  
ATOM  11219 2HH2 ARG A 703      -8.762  -0.367   7.424  1.00  0.940          H  
ATOM  11220  N   GLU A 704     -13.218   5.068   3.975  1.00  0.540          N  
ATOM  11221  CA  GLU A 704     -14.567   5.117   3.404  1.00  0.540          C  
ATOM  11222  C   GLU A 704     -14.937   6.523   2.967  1.00  0.500          C  
ATOM  11223  O   GLU A 704     -15.535   6.724   1.898  1.00  0.530          O  
ATOM  11224  CB  GLU A 704     -15.597   4.623   4.423  1.00  0.760          C  
ATOM  11225  CG  GLU A 704     -15.557   3.136   4.704  1.00  0.760          C  
ATOM  11226  CD  GLU A 704     -15.978   2.315   3.523  1.00  0.760          C  
ATOM  11227  OE1 GLU A 704     -17.008   2.615   2.968  1.00  0.760          O  
ATOM  11228  OE2 GLU A 704     -15.284   1.400   3.164  1.00  0.760          O  
ATOM  11229  H   GLU A 704     -13.078   4.767   4.948  1.00  0.650          H  
ATOM  11230  HA  GLU A 704     -14.594   4.466   2.529  1.00  0.650          H  
ATOM  11231 1HB  GLU A 704     -15.430   5.137   5.375  1.00  0.910          H  
ATOM  11232 2HB  GLU A 704     -16.600   4.884   4.087  1.00  0.910          H  
ATOM  11233 1HG  GLU A 704     -14.544   2.857   4.986  1.00  0.910          H  
ATOM  11234 2HG  GLU A 704     -16.207   2.922   5.543  1.00  0.910          H  
ATOM  11235  N   ILE A 705     -14.538   7.505   3.771  1.00  0.460          N  
ATOM  11236  CA  ILE A 705     -14.806   8.883   3.459  1.00  0.450          C  
ATOM  11237  C   ILE A 705     -14.030   9.269   2.202  1.00  0.430          C  
ATOM  11238  O   ILE A 705     -14.608   9.865   1.294  1.00  0.450          O  
ATOM  11239  CB  ILE A 705     -14.521   9.799   4.669  1.00  0.630          C  
ATOM  11240  CG1 ILE A 705     -15.545   9.501   5.825  1.00  0.630          C  
ATOM  11241  CG2 ILE A 705     -14.620  11.235   4.254  1.00  0.630          C  
ATOM  11242  CD1 ILE A 705     -15.173  10.124   7.190  1.00  0.630          C  
ATOM  11243  H   ILE A 705     -14.062   7.271   4.650  1.00  0.550          H  
ATOM  11244  HA  ILE A 705     -15.867   8.979   3.232  1.00  0.540          H  
ATOM  11245  HB  ILE A 705     -13.523   9.586   5.052  1.00  0.760          H  
ATOM  11246 1HG1 ILE A 705     -16.522   9.881   5.529  1.00  0.760          H  
ATOM  11247 2HG1 ILE A 705     -15.627   8.421   5.951  1.00  0.760          H  
ATOM  11248 1HG2 ILE A 705     -14.421  11.862   5.095  1.00  0.760          H  
ATOM  11249 2HG2 ILE A 705     -13.898  11.430   3.490  1.00  0.760          H  
ATOM  11250 3HG2 ILE A 705     -15.621  11.446   3.876  1.00  0.760          H  
ATOM  11251 1HD1 ILE A 705     -15.929   9.865   7.925  1.00  0.760          H  
ATOM  11252 2HD1 ILE A 705     -14.206   9.726   7.512  1.00  0.760          H  
ATOM  11253 3HD1 ILE A 705     -15.111  11.207   7.125  1.00  0.760          H  
ATOM  11254  N   ALA A 706     -12.730   8.913   2.127  1.00  0.420          N  
ATOM  11255  CA  ALA A 706     -11.916   9.234   0.957  1.00  0.430          C  
ATOM  11256  C   ALA A 706     -12.489   8.652  -0.318  1.00  0.460          C  
ATOM  11257  O   ALA A 706     -12.471   9.328  -1.348  1.00  0.470          O  
ATOM  11258  CB  ALA A 706     -10.516   8.694   1.107  1.00  0.600          C  
ATOM  11259  H   ALA A 706     -12.289   8.430   2.914  1.00  0.500          H  
ATOM  11260  HA  ALA A 706     -11.872  10.312   0.859  1.00  0.520          H  
ATOM  11261 1HB  ALA A 706      -9.926   8.962   0.233  1.00  0.720          H  
ATOM  11262 2HB  ALA A 706     -10.068   9.096   1.963  1.00  0.720          H  
ATOM  11263 3HB  ALA A 706     -10.558   7.608   1.200  1.00  0.720          H  
ATOM  11264  N   VAL A 707     -13.018   7.424  -0.263  1.00  0.480          N  
ATOM  11265  CA  VAL A 707     -13.590   6.839  -1.464  1.00  0.520          C  
ATOM  11266  C   VAL A 707     -14.769   7.664  -1.918  1.00  0.530          C  
ATOM  11267  O   VAL A 707     -14.886   7.958  -3.107  1.00  0.550          O  
ATOM  11268  CB  VAL A 707     -14.012   5.374  -1.256  1.00  0.710          C  
ATOM  11269  CG1 VAL A 707     -14.812   4.867  -2.486  1.00  0.710          C  
ATOM  11270  CG2 VAL A 707     -12.765   4.523  -1.075  1.00  0.710          C  
ATOM  11271  H   VAL A 707     -12.960   6.885   0.609  1.00  0.580          H  
ATOM  11272  HA  VAL A 707     -12.831   6.861  -2.250  1.00  0.620          H  
ATOM  11273  HB  VAL A 707     -14.648   5.299  -0.367  1.00  0.850          H  
ATOM  11274 1HG1 VAL A 707     -15.098   3.830  -2.332  1.00  0.850          H  
ATOM  11275 2HG1 VAL A 707     -15.717   5.460  -2.633  1.00  0.850          H  
ATOM  11276 3HG1 VAL A 707     -14.192   4.942  -3.381  1.00  0.850          H  
ATOM  11277 1HG2 VAL A 707     -13.050   3.484  -0.918  1.00  0.850          H  
ATOM  11278 2HG2 VAL A 707     -12.142   4.603  -1.967  1.00  0.850          H  
ATOM  11279 3HG2 VAL A 707     -12.204   4.871  -0.224  1.00  0.850          H  
ATOM  11280  N   PHE A 708     -15.651   8.037  -0.988  1.00  0.510          N  
ATOM  11281  CA  PHE A 708     -16.790   8.859  -1.357  1.00  0.540          C  
ATOM  11282  C   PHE A 708     -16.337  10.147  -2.028  1.00  0.510          C  
ATOM  11283  O   PHE A 708     -16.915  10.562  -3.035  1.00  0.530          O  
ATOM  11284  CB  PHE A 708     -17.675   9.207  -0.179  1.00  0.740          C  
ATOM  11285  CG  PHE A 708     -18.814  10.052  -0.632  1.00  0.740          C  
ATOM  11286  CD1 PHE A 708     -19.898   9.473  -1.253  1.00  0.740          C  
ATOM  11287  CD2 PHE A 708     -18.793  11.419  -0.486  1.00  0.740          C  
ATOM  11288  CE1 PHE A 708     -20.922  10.244  -1.713  1.00  0.740          C  
ATOM  11289  CE2 PHE A 708     -19.824  12.176  -0.940  1.00  0.740          C  
ATOM  11290  CZ  PHE A 708     -20.890  11.576  -1.557  1.00  0.740          C  
ATOM  11291  H   PHE A 708     -15.534   7.720  -0.015  1.00  0.610          H  
ATOM  11292  HA  PHE A 708     -17.391   8.300  -2.075  1.00  0.650          H  
ATOM  11293 1HB  PHE A 708     -18.057   8.299   0.274  1.00  0.890          H  
ATOM  11294 2HB  PHE A 708     -17.103   9.750   0.576  1.00  0.890          H  
ATOM  11295  HD1 PHE A 708     -19.923   8.391  -1.387  1.00  0.890          H  
ATOM  11296  HD2 PHE A 708     -17.934  11.887  -0.014  1.00  0.890          H  
ATOM  11297  HE1 PHE A 708     -21.771   9.794  -2.211  1.00  0.890          H  
ATOM  11298  HE2 PHE A 708     -19.799  13.245  -0.822  1.00  0.890          H  
ATOM  11299  HZ  PHE A 708     -21.717  12.157  -1.931  1.00  0.890          H  
ATOM  11300  N   ILE A 709     -15.335  10.802  -1.437  1.00  0.470          N  
ATOM  11301  CA  ILE A 709     -14.820  12.065  -1.941  1.00  0.460          C  
ATOM  11302  C   ILE A 709     -14.309  11.905  -3.360  1.00  0.470          C  
ATOM  11303  O   ILE A 709     -14.603  12.744  -4.222  1.00  0.490          O  
ATOM  11304  CB  ILE A 709     -13.689  12.571  -1.031  1.00  0.650          C  
ATOM  11305  CG1 ILE A 709     -14.295  12.931   0.270  1.00  0.650          C  
ATOM  11306  CG2 ILE A 709     -12.928  13.762  -1.667  1.00  0.650          C  
ATOM  11307  CD1 ILE A 709     -13.343  13.150   1.368  1.00  0.650          C  
ATOM  11308  H   ILE A 709     -14.934  10.397  -0.582  1.00  0.560          H  
ATOM  11309  HA  ILE A 709     -15.632  12.792  -1.941  1.00  0.550          H  
ATOM  11310  HB  ILE A 709     -12.989  11.763  -0.854  1.00  0.780          H  
ATOM  11311 1HG1 ILE A 709     -14.862  13.814   0.126  1.00  0.780          H  
ATOM  11312 2HG1 ILE A 709     -14.972  12.147   0.565  1.00  0.780          H  
ATOM  11313 1HG2 ILE A 709     -12.125  14.098  -1.022  1.00  0.780          H  
ATOM  11314 2HG2 ILE A 709     -12.499  13.442  -2.592  1.00  0.780          H  
ATOM  11315 3HG2 ILE A 709     -13.615  14.592  -1.850  1.00  0.780          H  
ATOM  11316 1HD1 ILE A 709     -13.907  13.401   2.236  1.00  0.780          H  
ATOM  11317 2HD1 ILE A 709     -12.770  12.256   1.553  1.00  0.780          H  
ATOM  11318 3HD1 ILE A 709     -12.686  13.951   1.135  1.00  0.780          H  
ATOM  11319  N   GLU A 710     -13.535  10.847  -3.615  1.00  0.490          N  
ATOM  11320  CA  GLU A 710     -13.055  10.616  -4.961  1.00  0.510          C  
ATOM  11321  C   GLU A 710     -14.226  10.395  -5.917  1.00  0.530          C  
ATOM  11322  O   GLU A 710     -14.244  10.974  -7.001  1.00  0.540          O  
ATOM  11323  CB  GLU A 710     -12.151   9.382  -5.009  1.00  0.710          C  
ATOM  11324  CG  GLU A 710     -10.793   9.522  -4.329  1.00  0.710          C  
ATOM  11325  CD  GLU A 710     -10.037   8.206  -4.319  1.00  0.710          C  
ATOM  11326  OE1 GLU A 710     -10.593   7.234  -4.774  1.00  0.710          O  
ATOM  11327  OE2 GLU A 710      -8.924   8.170  -3.853  1.00  0.710          O  
ATOM  11328  H   GLU A 710     -13.270  10.212  -2.853  1.00  0.590          H  
ATOM  11329  HA  GLU A 710     -12.495  11.490  -5.289  1.00  0.610          H  
ATOM  11330 1HB  GLU A 710     -12.669   8.550  -4.528  1.00  0.850          H  
ATOM  11331 2HB  GLU A 710     -11.981   9.101  -6.047  1.00  0.850          H  
ATOM  11332 1HG  GLU A 710     -10.205  10.268  -4.863  1.00  0.850          H  
ATOM  11333 2HG  GLU A 710     -10.932   9.874  -3.310  1.00  0.850          H  
ATOM  11334  N   GLU A 711     -15.248   9.620  -5.503  1.00  0.550          N  
ATOM  11335  CA  GLU A 711     -16.404   9.365  -6.364  1.00  0.590          C  
ATOM  11336  C   GLU A 711     -17.185  10.637  -6.679  1.00  0.570          C  
ATOM  11337  O   GLU A 711     -17.639  10.837  -7.818  1.00  0.590          O  
ATOM  11338  CB  GLU A 711     -17.356   8.344  -5.730  1.00  0.810          C  
ATOM  11339  CG  GLU A 711     -16.836   6.914  -5.676  1.00  0.810          C  
ATOM  11340  CD  GLU A 711     -17.802   5.976  -5.003  1.00  0.810          C  
ATOM  11341  OE1 GLU A 711     -18.863   6.421  -4.628  1.00  0.810          O  
ATOM  11342  OE2 GLU A 711     -17.478   4.823  -4.851  1.00  0.810          O  
ATOM  11343  H   GLU A 711     -15.185   9.146  -4.593  1.00  0.660          H  
ATOM  11344  HA  GLU A 711     -16.029   8.958  -7.296  1.00  0.710          H  
ATOM  11345 1HB  GLU A 711     -17.564   8.647  -4.705  1.00  0.970          H  
ATOM  11346 2HB  GLU A 711     -18.295   8.347  -6.255  1.00  0.970          H  
ATOM  11347 1HG  GLU A 711     -16.662   6.567  -6.693  1.00  0.970          H  
ATOM  11348 2HG  GLU A 711     -15.887   6.896  -5.152  1.00  0.970          H  
ATOM  11349  N   LEU A 712     -17.301  11.516  -5.685  1.00  0.550          N  
ATOM  11350  CA  LEU A 712     -17.990  12.773  -5.864  1.00  0.590          C  
ATOM  11351  C   LEU A 712     -17.269  13.613  -6.903  1.00  0.590          C  
ATOM  11352  O   LEU A 712     -17.878  14.076  -7.871  1.00  0.680          O  
ATOM  11353  CB  LEU A 712     -18.049  13.518  -4.518  1.00  0.810          C  
ATOM  11354  CG  LEU A 712     -18.683  14.918  -4.498  1.00  0.810          C  
ATOM  11355  CD1 LEU A 712     -20.085  14.830  -4.931  1.00  0.810          C  
ATOM  11356  CD2 LEU A 712     -18.603  15.460  -3.097  1.00  0.810          C  
ATOM  11357  H   LEU A 712     -16.956  11.256  -4.755  1.00  0.660          H  
ATOM  11358  HA  LEU A 712     -18.988  12.558  -6.214  1.00  0.710          H  
ATOM  11359 1HB  LEU A 712     -18.587  12.892  -3.807  1.00  0.970          H  
ATOM  11360 2HB  LEU A 712     -17.031  13.621  -4.149  1.00  0.970          H  
ATOM  11361  HG  LEU A 712     -18.159  15.580  -5.178  1.00  0.970          H  
ATOM  11362 1HD1 LEU A 712     -20.540  15.810  -4.905  1.00  0.970          H  
ATOM  11363 2HD1 LEU A 712     -20.131  14.449  -5.925  1.00  0.970          H  
ATOM  11364 3HD1 LEU A 712     -20.599  14.168  -4.271  1.00  0.970          H  
ATOM  11365 1HD2 LEU A 712     -19.053  16.445  -3.068  1.00  0.970          H  
ATOM  11366 2HD2 LEU A 712     -19.134  14.801  -2.425  1.00  0.970          H  
ATOM  11367 3HD2 LEU A 712     -17.563  15.520  -2.790  1.00  0.970          H  
ATOM  11368  N   SER A 713     -15.961  13.783  -6.738  1.00  0.550          N  
ATOM  11369  CA  SER A 713     -15.188  14.600  -7.663  1.00  0.590          C  
ATOM  11370  C   SER A 713     -15.087  14.024  -9.072  1.00  0.600          C  
ATOM  11371  O   SER A 713     -15.331  14.725 -10.062  1.00  0.700          O  
ATOM  11372  CB  SER A 713     -13.790  14.770  -7.126  1.00  0.810          C  
ATOM  11373  OG  SER A 713     -12.990  15.540  -7.990  1.00  0.810          O  
ATOM  11374  H   SER A 713     -15.492  13.353  -5.931  1.00  0.660          H  
ATOM  11375  HA  SER A 713     -15.668  15.572  -7.735  1.00  0.710          H  
ATOM  11376 1HB  SER A 713     -13.840  15.241  -6.149  1.00  0.970          H  
ATOM  11377 2HB  SER A 713     -13.340  13.785  -6.987  1.00  0.970          H  
ATOM  11378  HG  SER A 713     -12.089  15.420  -7.694  1.00  0.970          H  
ATOM  11379  N   ASN A 714     -14.719  12.742  -9.156  1.00  0.560          N  
ATOM  11380  CA  ASN A 714     -14.456  12.078 -10.418  1.00  0.630          C  
ATOM  11381  C   ASN A 714     -15.678  11.717 -11.229  1.00  0.650          C  
ATOM  11382  O   ASN A 714     -15.647  11.832 -12.458  1.00  0.800          O  
ATOM  11383  CB  ASN A 714     -13.679  10.797 -10.182  1.00  0.850          C  
ATOM  11384  CG  ASN A 714     -12.264  11.027  -9.746  1.00  0.850          C  
ATOM  11385  OD1 ASN A 714     -11.694  12.111  -9.914  1.00  0.850          O  
ATOM  11386  ND2 ASN A 714     -11.671  10.004  -9.184  1.00  0.850          N  
ATOM  11387  H   ASN A 714     -14.559  12.220  -8.296  1.00  0.670          H  
ATOM  11388  HA  ASN A 714     -13.854  12.751 -11.028  1.00  0.760          H  
ATOM  11389 1HB  ASN A 714     -14.191  10.202  -9.425  1.00  1.020          H  
ATOM  11390 2HB  ASN A 714     -13.675  10.208 -11.098  1.00  1.020          H  
ATOM  11391 1HD2 ASN A 714     -10.725  10.086  -8.872  1.00  1.020          H  
ATOM  11392 2HD2 ASN A 714     -12.164   9.143  -9.062  1.00  1.020          H  
ATOM  11393  N   TRP A 715     -16.745  11.237 -10.587  1.00  0.580          N  
ATOM  11394  CA  TRP A 715     -17.906  10.836 -11.345  1.00  0.610          C  
ATOM  11395  C   TRP A 715     -19.040  11.863 -11.255  1.00  0.620          C  
ATOM  11396  O   TRP A 715     -19.467  12.432 -12.259  1.00  0.730          O  
ATOM  11397  CB  TRP A 715     -18.401   9.474 -10.856  1.00  0.840          C  
ATOM  11398  CG  TRP A 715     -17.369   8.367 -10.944  1.00  0.840          C  
ATOM  11399  CD1 TRP A 715     -16.849   7.700  -9.884  1.00  0.840          C  
ATOM  11400  CD2 TRP A 715     -16.715   7.814 -12.115  1.00  0.840          C  
ATOM  11401  NE1 TRP A 715     -15.939   6.763 -10.307  1.00  0.840          N  
ATOM  11402  CE2 TRP A 715     -15.848   6.813 -11.662  1.00  0.840          C  
ATOM  11403  CE3 TRP A 715     -16.797   8.068 -13.481  1.00  0.840          C  
ATOM  11404  CZ2 TRP A 715     -15.078   6.056 -12.532  1.00  0.840          C  
ATOM  11405  CZ3 TRP A 715     -16.023   7.307 -14.352  1.00  0.840          C  
ATOM  11406  CH2 TRP A 715     -15.189   6.326 -13.889  1.00  0.840          C  
ATOM  11407  H   TRP A 715     -16.773  11.140  -9.573  1.00  0.700          H  
ATOM  11408  HA  TRP A 715     -17.625  10.744 -12.390  1.00  0.730          H  
ATOM  11409 1HB  TRP A 715     -18.703   9.557  -9.822  1.00  1.010          H  
ATOM  11410 2HB  TRP A 715     -19.276   9.171 -11.430  1.00  1.010          H  
ATOM  11411  HD1 TRP A 715     -17.128   7.872  -8.857  1.00  1.010          H  
ATOM  11412  HE1 TRP A 715     -15.420   6.124  -9.716  1.00  1.010          H  
ATOM  11413  HE3 TRP A 715     -17.465   8.836 -13.864  1.00  1.010          H  
ATOM  11414  HZ2 TRP A 715     -14.408   5.267 -12.176  1.00  1.010          H  
ATOM  11415  HZ3 TRP A 715     -16.106   7.514 -15.417  1.00  1.010          H  
ATOM  11416  HH2 TRP A 715     -14.600   5.743 -14.596  1.00  1.010          H  
ATOM  11417  N   TYR A 716     -19.564  12.102 -10.047  1.00  0.580          N  
ATOM  11418  CA  TYR A 716     -20.761  12.949  -9.943  1.00  0.600          C  
ATOM  11419  C   TYR A 716     -20.646  14.398 -10.389  1.00  0.570          C  
ATOM  11420  O   TYR A 716     -21.430  14.855 -11.230  1.00  0.600          O  
ATOM  11421  CB  TYR A 716     -21.327  12.983  -8.534  1.00  0.830          C  
ATOM  11422  CG  TYR A 716     -22.466  13.968  -8.441  1.00  0.830          C  
ATOM  11423  CD1 TYR A 716     -23.697  13.629  -8.945  1.00  0.830          C  
ATOM  11424  CD2 TYR A 716     -22.274  15.227  -7.877  1.00  0.830          C  
ATOM  11425  CE1 TYR A 716     -24.722  14.535  -8.882  1.00  0.830          C  
ATOM  11426  CE2 TYR A 716     -23.294  16.118  -7.822  1.00  0.830          C  
ATOM  11427  CZ  TYR A 716     -24.506  15.790  -8.307  1.00  0.830          C  
ATOM  11428  OH  TYR A 716     -25.511  16.713  -8.225  1.00  0.830          O  
ATOM  11429  H   TYR A 716     -19.127  11.678  -9.223  1.00  0.700          H  
ATOM  11430  HA  TYR A 716     -21.520  12.497 -10.582  1.00  0.720          H  
ATOM  11431 1HB  TYR A 716     -21.700  12.015  -8.262  1.00  1.000          H  
ATOM  11432 2HB  TYR A 716     -20.558  13.261  -7.836  1.00  1.000          H  
ATOM  11433  HD1 TYR A 716     -23.855  12.653  -9.393  1.00  1.000          H  
ATOM  11434  HD2 TYR A 716     -21.314  15.507  -7.491  1.00  1.000          H  
ATOM  11435  HE1 TYR A 716     -25.692  14.271  -9.282  1.00  1.000          H  
ATOM  11436  HE2 TYR A 716     -23.151  17.095  -7.400  1.00  1.000          H  
ATOM  11437  HH  TYR A 716     -26.346  16.321  -8.560  1.00  1.000          H  
ATOM  11438  N   VAL A 717     -19.691  15.137  -9.829  1.00  0.590          N  
ATOM  11439  CA  VAL A 717     -19.630  16.559 -10.127  1.00  0.670          C  
ATOM  11440  C   VAL A 717     -19.386  16.771 -11.607  1.00  0.740          C  
ATOM  11441  O   VAL A 717     -20.044  17.597 -12.237  1.00  0.860          O  
ATOM  11442  CB  VAL A 717     -18.565  17.269  -9.250  1.00  0.910          C  
ATOM  11443  CG1 VAL A 717     -18.356  18.695  -9.714  1.00  0.910          C  
ATOM  11444  CG2 VAL A 717     -19.048  17.284  -7.782  1.00  0.910          C  
ATOM  11445  H   VAL A 717     -19.045  14.706  -9.159  1.00  0.710          H  
ATOM  11446  HA  VAL A 717     -20.598  16.996  -9.878  1.00  0.800          H  
ATOM  11447  HB  VAL A 717     -17.612  16.734  -9.325  1.00  1.090          H  
ATOM  11448 1HG1 VAL A 717     -17.615  19.180  -9.079  1.00  1.090          H  
ATOM  11449 2HG1 VAL A 717     -18.008  18.718 -10.744  1.00  1.090          H  
ATOM  11450 3HG1 VAL A 717     -19.297  19.224  -9.643  1.00  1.090          H  
ATOM  11451 1HG2 VAL A 717     -18.316  17.776  -7.158  1.00  1.090          H  
ATOM  11452 2HG2 VAL A 717     -19.997  17.820  -7.711  1.00  1.090          H  
ATOM  11453 3HG2 VAL A 717     -19.181  16.268  -7.444  1.00  1.090          H  
ATOM  11454  N   ARG A 718     -18.453  16.016 -12.164  1.00  0.760          N  
ATOM  11455  CA  ARG A 718     -18.162  16.102 -13.580  1.00  0.900          C  
ATOM  11456  C   ARG A 718     -19.351  15.659 -14.456  1.00  0.880          C  
ATOM  11457  O   ARG A 718     -19.711  16.377 -15.389  1.00  1.060          O  
ATOM  11458  CB  ARG A 718     -16.916  15.296 -13.866  1.00  1.200          C  
ATOM  11459  CG  ARG A 718     -16.416  15.303 -15.301  1.00  1.200          C  
ATOM  11460  CD  ARG A 718     -15.134  14.563 -15.367  1.00  1.200          C  
ATOM  11461  NE  ARG A 718     -15.324  13.214 -14.915  1.00  1.200          N  
ATOM  11462  CZ  ARG A 718     -15.831  12.213 -15.624  1.00  1.200          C  
ATOM  11463  NH1 ARG A 718     -16.181  12.313 -16.875  1.00  1.200          N  
ATOM  11464  NH2 ARG A 718     -15.999  11.086 -15.038  1.00  1.200          N  
ATOM  11465  H   ARG A 718     -17.934  15.391 -11.567  1.00  0.910          H  
ATOM  11466  HA  ARG A 718     -17.940  17.141 -13.810  1.00  1.080          H  
ATOM  11467 1HB  ARG A 718     -16.107  15.655 -13.235  1.00  1.440          H  
ATOM  11468 2HB  ARG A 718     -17.111  14.260 -13.578  1.00  1.440          H  
ATOM  11469 1HG  ARG A 718     -17.145  14.816 -15.949  1.00  1.440          H  
ATOM  11470 2HG  ARG A 718     -16.258  16.327 -15.636  1.00  1.440          H  
ATOM  11471 1HD  ARG A 718     -14.751  14.544 -16.385  1.00  1.440          H  
ATOM  11472 2HD  ARG A 718     -14.403  15.040 -14.712  1.00  1.440          H  
ATOM  11473  HE  ARG A 718     -15.118  12.989 -13.926  1.00  1.440          H  
ATOM  11474 1HH1 ARG A 718     -16.079  13.174 -17.383  1.00  1.440          H  
ATOM  11475 2HH1 ARG A 718     -16.572  11.468 -17.304  1.00  1.440          H  
ATOM  11476 1HH2 ARG A 718     -15.772  11.018 -14.044  1.00  1.440          H  
ATOM  11477 2HH2 ARG A 718     -16.414  10.327 -15.578  1.00  1.440          H  
ATOM  11478  N   ARG A 719     -19.991  14.513 -14.184  1.00  0.780          N  
ATOM  11479  CA  ARG A 719     -21.121  14.067 -15.013  1.00  0.860          C  
ATOM  11480  C   ARG A 719     -22.283  15.034 -15.063  1.00  0.860          C  
ATOM  11481  O   ARG A 719     -22.884  15.258 -16.108  1.00  1.040          O  
ATOM  11482  CB  ARG A 719     -21.672  12.721 -14.604  1.00  1.170          C  
ATOM  11483  CG  ARG A 719     -20.937  11.491 -15.051  1.00  1.170          C  
ATOM  11484  CD  ARG A 719     -21.147  11.261 -16.528  1.00  1.170          C  
ATOM  11485  NE  ARG A 719     -22.575  11.070 -16.885  1.00  1.170          N  
ATOM  11486  CZ  ARG A 719     -23.070  11.214 -18.140  1.00  1.170          C  
ATOM  11487  NH1 ARG A 719     -22.245  11.558 -19.107  1.00  1.170          N  
ATOM  11488  NH2 ARG A 719     -24.356  11.005 -18.401  1.00  1.170          N  
ATOM  11489  H   ARG A 719     -19.712  13.921 -13.396  1.00  0.940          H  
ATOM  11490  HA  ARG A 719     -20.741  13.988 -16.034  1.00  1.030          H  
ATOM  11491 1HB  ARG A 719     -21.742  12.686 -13.515  1.00  1.410          H  
ATOM  11492 2HB  ARG A 719     -22.662  12.637 -14.988  1.00  1.410          H  
ATOM  11493 1HG  ARG A 719     -19.866  11.613 -14.865  1.00  1.410          H  
ATOM  11494 2HG  ARG A 719     -21.300  10.619 -14.514  1.00  1.410          H  
ATOM  11495 1HD  ARG A 719     -20.747  12.084 -17.096  1.00  1.410          H  
ATOM  11496 2HD  ARG A 719     -20.634  10.367 -16.817  1.00  1.410          H  
ATOM  11497  HE  ARG A 719     -23.212  10.797 -16.152  1.00  1.410          H  
ATOM  11498 1HH1 ARG A 719     -21.279  11.711 -18.891  1.00  1.410          H  
ATOM  11499 2HH1 ARG A 719     -22.553  11.667 -20.093  1.00  1.410          H  
ATOM  11500 1HH2 ARG A 719     -24.993  10.723 -17.672  1.00  1.410          H  
ATOM  11501 2HH2 ARG A 719     -24.698  11.105 -19.353  1.00  1.410          H  
ATOM  11502  N   SER A 720     -22.586  15.640 -13.932  1.00  0.770          N  
ATOM  11503  CA  SER A 720     -23.706  16.559 -13.854  1.00  0.830          C  
ATOM  11504  C   SER A 720     -23.328  17.971 -14.312  1.00  0.900          C  
ATOM  11505  O   SER A 720     -24.158  18.881 -14.261  1.00  0.920          O  
ATOM  11506  CB  SER A 720     -24.280  16.588 -12.442  1.00  1.140          C  
ATOM  11507  OG  SER A 720     -24.858  15.351 -12.094  1.00  1.140          O  
ATOM  11508  H   SER A 720     -22.074  15.409 -13.077  1.00  0.920          H  
ATOM  11509  HA  SER A 720     -24.485  16.186 -14.513  1.00  1.000          H  
ATOM  11510 1HB  SER A 720     -23.485  16.831 -11.733  1.00  1.370          H  
ATOM  11511 2HB  SER A 720     -25.030  17.365 -12.375  1.00  1.370          H  
ATOM  11512  HG  SER A 720     -25.264  15.489 -11.222  1.00  1.370          H  
ATOM  11513  N   ARG A 721     -22.101  18.190 -14.799  1.00  1.040          N  
ATOM  11514  CA  ARG A 721     -21.701  19.539 -15.166  1.00  1.230          C  
ATOM  11515  C   ARG A 721     -22.606  20.183 -16.211  1.00  1.360          C  
ATOM  11516  O   ARG A 721     -22.776  21.398 -16.163  1.00  1.490          O  
ATOM  11517  CB  ARG A 721     -20.281  19.559 -15.712  1.00  1.650          C  
ATOM  11518  CG  ARG A 721     -20.091  18.905 -17.099  1.00  1.650          C  
ATOM  11519  CD  ARG A 721     -18.669  18.798 -17.460  1.00  1.650          C  
ATOM  11520  NE  ARG A 721     -18.490  18.196 -18.770  1.00  1.650          N  
ATOM  11521  CZ  ARG A 721     -17.298  17.940 -19.349  1.00  1.650          C  
ATOM  11522  NH1 ARG A 721     -16.173  18.232 -18.724  1.00  1.650          N  
ATOM  11523  NH2 ARG A 721     -17.263  17.396 -20.553  1.00  1.650          N  
ATOM  11524  H   ARG A 721     -21.421  17.427 -14.885  1.00  1.250          H  
ATOM  11525  HA  ARG A 721     -21.724  20.150 -14.263  1.00  1.480          H  
ATOM  11526 1HB  ARG A 721     -19.928  20.588 -15.770  1.00  1.980          H  
ATOM  11527 2HB  ARG A 721     -19.631  19.031 -15.010  1.00  1.980          H  
ATOM  11528 1HG  ARG A 721     -20.540  17.914 -17.128  1.00  1.980          H  
ATOM  11529 2HG  ARG A 721     -20.555  19.526 -17.868  1.00  1.980          H  
ATOM  11530 1HD  ARG A 721     -18.226  19.793 -17.472  1.00  1.980          H  
ATOM  11531 2HD  ARG A 721     -18.165  18.174 -16.718  1.00  1.980          H  
ATOM  11532  HE  ARG A 721     -19.330  17.955 -19.301  1.00  1.980          H  
ATOM  11533 1HH1 ARG A 721     -16.197  18.648 -17.806  1.00  1.980          H  
ATOM  11534 2HH1 ARG A 721     -15.284  18.041 -19.165  1.00  1.980          H  
ATOM  11535 1HH2 ARG A 721     -18.131  17.177 -21.032  1.00  1.980          H  
ATOM  11536 2HH2 ARG A 721     -16.379  17.202 -20.999  1.00  1.980          H  
ATOM  11537  N   ASP A 722     -23.231  19.405 -17.110  1.00  1.390          N  
ATOM  11538  CA  ASP A 722     -24.118  20.017 -18.098  1.00  1.560          C  
ATOM  11539  C   ASP A 722     -25.497  20.237 -17.472  1.00  1.480          C  
ATOM  11540  O   ASP A 722     -26.141  21.280 -17.667  1.00  1.620          O  
ATOM  11541  CB  ASP A 722     -24.229  19.135 -19.344  1.00  2.120          C  
ATOM  11542  CG  ASP A 722     -22.932  19.069 -20.156  1.00  2.120          C  
ATOM  11543  OD1 ASP A 722     -22.541  20.073 -20.734  1.00  2.120          O  
ATOM  11544  OD2 ASP A 722     -22.328  18.021 -20.172  1.00  2.120          O  
ATOM  11545  H   ASP A 722     -23.039  18.407 -17.131  1.00  1.670          H  
ATOM  11546  HA  ASP A 722     -23.705  20.982 -18.390  1.00  1.870          H  
ATOM  11547 1HB  ASP A 722     -24.500  18.121 -19.046  1.00  2.540          H  
ATOM  11548 2HB  ASP A 722     -25.029  19.499 -19.987  1.00  2.540          H  
ATOM  11549  N   ARG A 723     -25.912  19.306 -16.611  1.00  1.340          N  
ATOM  11550  CA  ARG A 723     -27.198  19.435 -15.935  1.00  1.350          C  
ATOM  11551  C   ARG A 723     -27.206  20.735 -15.141  1.00  1.360          C  
ATOM  11552  O   ARG A 723     -28.235  21.392 -15.036  1.00  1.450          O  
ATOM  11553  CB  ARG A 723     -27.467  18.238 -15.043  1.00  1.890          C  
ATOM  11554  CG  ARG A 723     -27.777  16.970 -15.823  1.00  1.890          C  
ATOM  11555  CD  ARG A 723     -28.023  15.806 -14.953  1.00  1.890          C  
ATOM  11556  NE  ARG A 723     -28.279  14.605 -15.748  1.00  1.890          N  
ATOM  11557  CZ  ARG A 723     -29.488  14.231 -16.237  1.00  1.890          C  
ATOM  11558  NH1 ARG A 723     -30.565  14.955 -15.997  1.00  1.890          N  
ATOM  11559  NH2 ARG A 723     -29.584  13.125 -16.958  1.00  1.890          N  
ATOM  11560  H   ARG A 723     -25.351  18.477 -16.477  1.00  1.610          H  
ATOM  11561  HA  ARG A 723     -27.988  19.483 -16.686  1.00  1.620          H  
ATOM  11562 1HB  ARG A 723     -26.609  18.048 -14.408  1.00  2.260          H  
ATOM  11563 2HB  ARG A 723     -28.318  18.452 -14.394  1.00  2.260          H  
ATOM  11564 1HG  ARG A 723     -28.658  17.140 -16.444  1.00  2.260          H  
ATOM  11565 2HG  ARG A 723     -26.928  16.732 -16.464  1.00  2.260          H  
ATOM  11566 1HD  ARG A 723     -27.138  15.624 -14.339  1.00  2.260          H  
ATOM  11567 2HD  ARG A 723     -28.874  15.991 -14.301  1.00  2.260          H  
ATOM  11568  HE  ARG A 723     -27.484  14.015 -15.964  1.00  2.260          H  
ATOM  11569 1HH1 ARG A 723     -30.505  15.799 -15.446  1.00  2.260          H  
ATOM  11570 2HH1 ARG A 723     -31.468  14.670 -16.360  1.00  2.260          H  
ATOM  11571 1HH2 ARG A 723     -28.761  12.570 -17.147  1.00  2.260          H  
ATOM  11572 2HH2 ARG A 723     -30.479  12.838 -17.327  1.00  2.260          H  
ATOM  11573  N   PHE A 724     -26.045  21.085 -14.582  1.00  1.310          N  
ATOM  11574  CA  PHE A 724     -25.840  22.327 -13.858  1.00  1.380          C  
ATOM  11575  C   PHE A 724     -25.599  23.563 -14.766  1.00  1.540          C  
ATOM  11576  O   PHE A 724     -26.293  24.573 -14.659  1.00  1.700          O  
ATOM  11577  CB  PHE A 724     -24.609  22.195 -12.945  1.00  1.900          C  
ATOM  11578  CG  PHE A 724     -24.764  21.543 -11.585  1.00  1.900          C  
ATOM  11579  CD1 PHE A 724     -24.437  20.222 -11.337  1.00  1.900          C  
ATOM  11580  CD2 PHE A 724     -25.175  22.298 -10.534  1.00  1.900          C  
ATOM  11581  CE1 PHE A 724     -24.536  19.691 -10.064  1.00  1.900          C  
ATOM  11582  CE2 PHE A 724     -25.267  21.805  -9.294  1.00  1.900          C  
ATOM  11583  CZ  PHE A 724     -24.952  20.490  -9.036  1.00  1.900          C  
ATOM  11584  H   PHE A 724     -25.275  20.416 -14.656  1.00  1.570          H  
ATOM  11585  HA  PHE A 724     -26.726  22.512 -13.248  1.00  1.660          H  
ATOM  11586 1HB  PHE A 724     -23.875  21.606 -13.489  1.00  2.280          H  
ATOM  11587 2HB  PHE A 724     -24.165  23.159 -12.799  1.00  2.280          H  
ATOM  11588  HD1 PHE A 724     -24.092  19.613 -12.131  1.00  2.280          H  
ATOM  11589  HD2 PHE A 724     -25.424  23.316 -10.698  1.00  2.280          H  
ATOM  11590  HE1 PHE A 724     -24.277  18.647  -9.876  1.00  2.280          H  
ATOM  11591  HE2 PHE A 724     -25.586  22.463  -8.517  1.00  2.280          H  
ATOM  11592  HZ  PHE A 724     -25.034  20.089  -8.028  1.00  2.280          H  
ATOM  11593  N   TRP A 725     -24.595  23.515 -15.649  1.00  1.570          N  
ATOM  11594  CA  TRP A 725     -24.180  24.712 -16.399  1.00  1.780          C  
ATOM  11595  C   TRP A 725     -24.627  24.876 -17.871  1.00  1.950          C  
ATOM  11596  O   TRP A 725     -24.425  25.956 -18.435  1.00  2.060          O  
ATOM  11597  CB  TRP A 725     -22.640  24.756 -16.389  1.00  2.410          C  
ATOM  11598  CG  TRP A 725     -22.006  24.909 -15.009  1.00  2.410          C  
ATOM  11599  CD1 TRP A 725     -21.722  23.893 -14.163  1.00  2.410          C  
ATOM  11600  CD2 TRP A 725     -21.521  26.110 -14.344  1.00  2.410          C  
ATOM  11601  NE1 TRP A 725     -21.143  24.367 -13.029  1.00  2.410          N  
ATOM  11602  CE2 TRP A 725     -21.005  25.706 -13.114  1.00  2.410          C  
ATOM  11603  CE3 TRP A 725     -21.478  27.456 -14.685  1.00  2.410          C  
ATOM  11604  CZ2 TRP A 725     -20.467  26.599 -12.206  1.00  2.410          C  
ATOM  11605  CZ3 TRP A 725     -20.934  28.356 -13.768  1.00  2.410          C  
ATOM  11606  CH2 TRP A 725     -20.451  27.935 -12.562  1.00  2.410          C  
ATOM  11607  H   TRP A 725     -24.054  22.661 -15.770  1.00  1.880          H  
ATOM  11608  HA  TRP A 725     -24.547  25.576 -15.849  1.00  2.140          H  
ATOM  11609 1HB  TRP A 725     -22.259  23.838 -16.838  1.00  2.890          H  
ATOM  11610 2HB  TRP A 725     -22.302  25.579 -17.011  1.00  2.890          H  
ATOM  11611  HD1 TRP A 725     -21.933  22.848 -14.353  1.00  2.890          H  
ATOM  11612  HE1 TRP A 725     -20.846  23.802 -12.237  1.00  2.890          H  
ATOM  11613  HE3 TRP A 725     -21.869  27.800 -15.642  1.00  2.890          H  
ATOM  11614  HZ2 TRP A 725     -20.068  26.273 -11.240  1.00  2.890          H  
ATOM  11615  HZ3 TRP A 725     -20.905  29.408 -14.035  1.00  2.890          H  
ATOM  11616  HH2 TRP A 725     -20.038  28.669 -11.874  1.00  2.890          H  
ATOM  11617  N   SER A 726     -25.177  23.839 -18.520  1.00  2.170          N  
ATOM  11618  CA  SER A 726     -25.486  23.926 -19.957  1.00  2.580          C  
ATOM  11619  C   SER A 726     -26.978  23.956 -20.286  1.00  2.250          C  
ATOM  11620  O   SER A 726     -27.388  24.576 -21.272  1.00  2.630          O  
ATOM  11621  CB  SER A 726     -24.882  22.724 -20.668  1.00  3.450          C  
ATOM  11622  OG  SER A 726     -23.485  22.699 -20.526  1.00  3.450          O  
ATOM  11623  H   SER A 726     -25.372  22.963 -18.047  1.00  2.600          H  
ATOM  11624  HA  SER A 726     -25.033  24.837 -20.348  1.00  3.100          H  
ATOM  11625 1HB  SER A 726     -25.312  21.823 -20.256  1.00  4.140          H  
ATOM  11626 2HB  SER A 726     -25.143  22.755 -21.723  1.00  4.140          H  
ATOM  11627  HG  SER A 726     -23.188  21.787 -20.788  1.00  4.140          H  
ATOM  11628  N   GLU A 727     -27.783  23.290 -19.466  1.00  1.830          N  
ATOM  11629  CA  GLU A 727     -29.217  23.159 -19.736  1.00  1.920          C  
ATOM  11630  C   GLU A 727     -30.043  24.405 -19.376  1.00  2.180          C  
ATOM  11631  O   GLU A 727     -29.661  25.218 -18.525  1.00  2.830          O  
ATOM  11632  CB  GLU A 727     -29.784  21.933 -19.010  1.00  2.650          C  
ATOM  11633  CG  GLU A 727     -29.209  20.572 -19.479  1.00  2.650          C  
ATOM  11634  CD  GLU A 727     -29.581  20.211 -20.899  1.00  2.650          C  
ATOM  11635  OE1 GLU A 727     -30.485  20.813 -21.433  1.00  2.650          O  
ATOM  11636  OE2 GLU A 727     -28.968  19.328 -21.446  1.00  2.650          O  
ATOM  11637  H   GLU A 727     -27.361  22.790 -18.683  1.00  2.200          H  
ATOM  11638  HA  GLU A 727     -29.335  22.990 -20.807  1.00  2.300          H  
ATOM  11639 1HB  GLU A 727     -29.574  22.021 -17.938  1.00  3.180          H  
ATOM  11640 2HB  GLU A 727     -30.866  21.900 -19.128  1.00  3.180          H  
ATOM  11641 1HG  GLU A 727     -28.122  20.603 -19.400  1.00  3.180          H  
ATOM  11642 2HG  GLU A 727     -29.569  19.791 -18.807  1.00  3.180          H  
ATOM  11643  N   GLY A 728     -31.200  24.533 -20.038  1.00  2.220          N  
ATOM  11644  CA  GLY A 728     -32.173  25.612 -19.813  1.00  2.790          C  
ATOM  11645  C   GLY A 728     -33.306  25.230 -18.853  1.00  2.340          C  
ATOM  11646  O   GLY A 728     -34.289  25.959 -18.715  1.00  2.830          O  
ATOM  11647  H   GLY A 728     -31.419  23.832 -20.738  1.00  2.660          H  
ATOM  11648 1HA  GLY A 728     -31.653  26.489 -19.430  1.00  3.350          H  
ATOM  11649 2HA  GLY A 728     -32.602  25.904 -20.771  1.00  3.350          H  
ATOM  11650  N   MET A 729     -33.186  24.065 -18.238  1.00  1.970          N  
ATOM  11651  CA  MET A 729     -34.193  23.534 -17.332  1.00  1.830          C  
ATOM  11652  C   MET A 729     -33.919  23.913 -15.886  1.00  1.590          C  
ATOM  11653  O   MET A 729     -33.327  23.122 -15.143  1.00  1.400          O  
ATOM  11654  CB  MET A 729     -34.265  22.025 -17.484  1.00  2.620          C  
ATOM  11655  CG  MET A 729     -34.731  21.579 -18.860  1.00  2.620          C  
ATOM  11656  SD  MET A 729     -34.746  19.793 -19.060  1.00  2.620          S  
ATOM  11657  CE  MET A 729     -32.994  19.442 -19.241  1.00  2.620          C  
ATOM  11658  H   MET A 729     -32.345  23.533 -18.410  1.00  2.360          H  
ATOM  11659  HA  MET A 729     -35.159  23.959 -17.607  1.00  2.200          H  
ATOM  11660 1HB  MET A 729     -33.286  21.600 -17.286  1.00  3.140          H  
ATOM  11661 2HB  MET A 729     -34.954  21.609 -16.748  1.00  3.140          H  
ATOM  11662 1HG  MET A 729     -35.737  21.955 -19.035  1.00  3.140          H  
ATOM  11663 2HG  MET A 729     -34.077  22.002 -19.619  1.00  3.140          H  
ATOM  11664 1HE  MET A 729     -32.853  18.370 -19.377  1.00  3.140          H  
ATOM  11665 2HE  MET A 729     -32.598  19.973 -20.109  1.00  3.140          H  
ATOM  11666 3HE  MET A 729     -32.454  19.750 -18.349  1.00  3.140          H  
ATOM  11667  N   ASP A 730     -34.403  25.088 -15.464  1.00  1.670          N  
ATOM  11668  CA  ASP A 730     -34.096  25.626 -14.135  1.00  1.530          C  
ATOM  11669  C   ASP A 730     -34.447  24.664 -13.016  1.00  1.400          C  
ATOM  11670  O   ASP A 730     -33.751  24.617 -11.998  1.00  1.240          O  
ATOM  11671  CB  ASP A 730     -34.842  26.938 -13.881  1.00  2.200          C  
ATOM  11672  CG  ASP A 730     -34.313  28.144 -14.676  1.00  2.200          C  
ATOM  11673  OD1 ASP A 730     -33.243  28.068 -15.255  1.00  2.200          O  
ATOM  11674  OD2 ASP A 730     -34.994  29.137 -14.687  1.00  2.200          O  
ATOM  11675  H   ASP A 730     -34.914  25.667 -16.128  1.00  2.000          H  
ATOM  11676  HA  ASP A 730     -33.037  25.826 -14.080  1.00  1.840          H  
ATOM  11677 1HB  ASP A 730     -35.893  26.803 -14.128  1.00  2.640          H  
ATOM  11678 2HB  ASP A 730     -34.791  27.178 -12.819  1.00  2.640          H  
ATOM  11679  N   GLY A 731     -35.524  23.902 -13.182  1.00  1.510          N  
ATOM  11680  CA  GLY A 731     -35.914  22.954 -12.154  1.00  1.480          C  
ATOM  11681  C   GLY A 731     -34.839  21.894 -11.895  1.00  1.320          C  
ATOM  11682  O   GLY A 731     -34.639  21.495 -10.743  1.00  1.260          O  
ATOM  11683  H   GLY A 731     -36.079  23.987 -14.023  1.00  1.810          H  
ATOM  11684 1HA  GLY A 731     -36.122  23.494 -11.231  1.00  1.780          H  
ATOM  11685 2HA  GLY A 731     -36.842  22.465 -12.451  1.00  1.780          H  
ATOM  11686  N   GLU A 732     -34.132  21.445 -12.953  1.00  1.300          N  
ATOM  11687  CA  GLU A 732     -33.118  20.412 -12.784  1.00  1.190          C  
ATOM  11688  C   GLU A 732     -31.850  21.040 -12.266  1.00  1.020          C  
ATOM  11689  O   GLU A 732     -31.099  20.414 -11.519  1.00  0.950          O  
ATOM  11690  CB  GLU A 732     -32.822  19.647 -14.082  1.00  1.710          C  
ATOM  11691  CG  GLU A 732     -33.951  18.753 -14.589  1.00  1.710          C  
ATOM  11692  CD  GLU A 732     -33.537  17.907 -15.787  1.00  1.710          C  
ATOM  11693  OE1 GLU A 732     -32.421  18.052 -16.236  1.00  1.710          O  
ATOM  11694  OE2 GLU A 732     -34.332  17.118 -16.237  1.00  1.710          O  
ATOM  11695  H   GLU A 732     -34.272  21.851 -13.877  1.00  1.560          H  
ATOM  11696  HA  GLU A 732     -33.471  19.693 -12.048  1.00  1.430          H  
ATOM  11697 1HB  GLU A 732     -32.593  20.366 -14.873  1.00  2.050          H  
ATOM  11698 2HB  GLU A 732     -31.937  19.025 -13.942  1.00  2.050          H  
ATOM  11699 1HG  GLU A 732     -34.275  18.097 -13.780  1.00  2.050          H  
ATOM  11700 2HG  GLU A 732     -34.793  19.385 -14.869  1.00  2.050          H  
ATOM  11701  N   LYS A 733     -31.591  22.271 -12.699  1.00  1.020          N  
ATOM  11702  CA  LYS A 733     -30.398  22.966 -12.260  1.00  0.950          C  
ATOM  11703  C   LYS A 733     -30.450  23.177 -10.753  1.00  0.890          C  
ATOM  11704  O   LYS A 733     -29.494  22.854 -10.030  1.00  0.840          O  
ATOM  11705  CB  LYS A 733     -30.280  24.296 -12.998  1.00  1.360          C  
ATOM  11706  CG  LYS A 733     -29.883  24.111 -14.452  1.00  1.360          C  
ATOM  11707  CD  LYS A 733     -29.498  25.376 -15.194  1.00  1.360          C  
ATOM  11708  CE  LYS A 733     -30.662  26.258 -15.555  1.00  1.360          C  
ATOM  11709  NZ  LYS A 733     -30.275  27.223 -16.590  1.00  1.360          N  
ATOM  11710  H   LYS A 733     -32.239  22.697 -13.367  1.00  1.220          H  
ATOM  11711  HA  LYS A 733     -29.527  22.353 -12.494  1.00  1.140          H  
ATOM  11712 1HB  LYS A 733     -31.233  24.803 -12.969  1.00  1.630          H  
ATOM  11713 2HB  LYS A 733     -29.578  24.925 -12.498  1.00  1.630          H  
ATOM  11714 1HG  LYS A 733     -29.006  23.502 -14.453  1.00  1.630          H  
ATOM  11715 2HG  LYS A 733     -30.669  23.586 -14.992  1.00  1.630          H  
ATOM  11716 1HD  LYS A 733     -28.820  25.958 -14.580  1.00  1.630          H  
ATOM  11717 2HD  LYS A 733     -28.965  25.096 -16.102  1.00  1.630          H  
ATOM  11718 1HE  LYS A 733     -31.486  25.657 -15.928  1.00  1.630          H  
ATOM  11719 2HE  LYS A 733     -30.983  26.808 -14.671  1.00  1.630          H  
ATOM  11720 1HZ  LYS A 733     -31.063  27.821 -16.832  1.00  1.630          H  
ATOM  11721 2HZ  LYS A 733     -29.504  27.788 -16.263  1.00  1.630          H  
ATOM  11722 3HZ  LYS A 733     -29.990  26.648 -17.414  1.00  1.630          H  
ATOM  11723  N   ALA A 734     -31.589  23.687 -10.266  1.00  0.950          N  
ATOM  11724  CA  ALA A 734     -31.755  23.904  -8.845  1.00  0.940          C  
ATOM  11725  C   ALA A 734     -31.732  22.592  -8.096  1.00  0.900          C  
ATOM  11726  O   ALA A 734     -31.082  22.485  -7.060  1.00  0.850          O  
ATOM  11727  CB  ALA A 734     -33.063  24.612  -8.573  1.00  1.320          C  
ATOM  11728  H   ALA A 734     -32.344  23.950 -10.908  1.00  1.140          H  
ATOM  11729  HA  ALA A 734     -30.928  24.517  -8.493  1.00  1.130          H  
ATOM  11730 1HB  ALA A 734     -33.169  24.781  -7.500  1.00  1.580          H  
ATOM  11731 2HB  ALA A 734     -33.075  25.565  -9.100  1.00  1.580          H  
ATOM  11732 3HB  ALA A 734     -33.886  23.990  -8.929  1.00  1.580          H  
ATOM  11733  N   ALA A 735     -32.418  21.577  -8.622  1.00  0.950          N  
ATOM  11734  CA  ALA A 735     -32.463  20.302  -7.956  1.00  0.960          C  
ATOM  11735  C   ALA A 735     -31.089  19.650  -7.838  1.00  0.860          C  
ATOM  11736  O   ALA A 735     -30.777  19.040  -6.805  1.00  0.830          O  
ATOM  11737  CB  ALA A 735     -33.399  19.419  -8.696  1.00  1.340          C  
ATOM  11738  H   ALA A 735     -32.976  21.690  -9.473  1.00  1.140          H  
ATOM  11739  HA  ALA A 735     -32.847  20.467  -6.949  1.00  1.150          H  
ATOM  11740 1HB  ALA A 735     -33.462  18.515  -8.179  1.00  1.610          H  
ATOM  11741 2HB  ALA A 735     -34.378  19.888  -8.744  1.00  1.610          H  
ATOM  11742 3HB  ALA A 735     -33.028  19.251  -9.703  1.00  1.610          H  
ATOM  11743  N   ALA A 736     -30.263  19.756  -8.893  1.00  0.820          N  
ATOM  11744  CA  ALA A 736     -28.919  19.196  -8.857  1.00  0.770          C  
ATOM  11745  C   ALA A 736     -28.109  19.887  -7.767  1.00  0.710          C  
ATOM  11746  O   ALA A 736     -27.380  19.240  -7.006  1.00  0.690          O  
ATOM  11747  CB  ALA A 736     -28.250  19.353 -10.211  1.00  1.100          C  
ATOM  11748  H   ALA A 736     -30.586  20.199  -9.758  1.00  0.980          H  
ATOM  11749  HA  ALA A 736     -28.991  18.134  -8.618  1.00  0.920          H  
ATOM  11750 1HB  ALA A 736     -27.263  18.911 -10.180  1.00  1.320          H  
ATOM  11751 2HB  ALA A 736     -28.849  18.845 -10.964  1.00  1.320          H  
ATOM  11752 3HB  ALA A 736     -28.174  20.412 -10.463  1.00  1.320          H  
ATOM  11753  N   TYR A 737     -28.274  21.213  -7.659  1.00  0.720          N  
ATOM  11754  CA  TYR A 737     -27.597  22.001  -6.641  1.00  0.700          C  
ATOM  11755  C   TYR A 737     -27.991  21.515  -5.265  1.00  0.690          C  
ATOM  11756  O   TYR A 737     -27.128  21.314  -4.408  1.00  0.680          O  
ATOM  11757  CB  TYR A 737     -27.917  23.484  -6.791  1.00  0.990          C  
ATOM  11758  CG  TYR A 737     -27.193  24.368  -5.824  1.00  0.990          C  
ATOM  11759  CD1 TYR A 737     -25.937  24.822  -6.137  1.00  0.990          C  
ATOM  11760  CD2 TYR A 737     -27.770  24.719  -4.630  1.00  0.990          C  
ATOM  11761  CE1 TYR A 737     -25.277  25.648  -5.284  1.00  0.990          C  
ATOM  11762  CE2 TYR A 737     -27.093  25.538  -3.767  1.00  0.990          C  
ATOM  11763  CZ  TYR A 737     -25.867  26.012  -4.091  1.00  0.990          C  
ATOM  11764  OH  TYR A 737     -25.204  26.843  -3.228  1.00  0.990          O  
ATOM  11765  H   TYR A 737     -28.850  21.701  -8.358  1.00  0.860          H  
ATOM  11766  HA  TYR A 737     -26.529  21.853  -6.720  1.00  0.840          H  
ATOM  11767 1HB  TYR A 737     -27.682  23.811  -7.805  1.00  1.190          H  
ATOM  11768 2HB  TYR A 737     -28.977  23.643  -6.644  1.00  1.190          H  
ATOM  11769  HD1 TYR A 737     -25.474  24.526  -7.071  1.00  1.190          H  
ATOM  11770  HD2 TYR A 737     -28.766  24.348  -4.366  1.00  1.190          H  
ATOM  11771  HE1 TYR A 737     -24.294  26.012  -5.543  1.00  1.190          H  
ATOM  11772  HE2 TYR A 737     -27.540  25.815  -2.818  1.00  1.190          H  
ATOM  11773  HH  TYR A 737     -24.302  26.952  -3.549  1.00  1.190          H  
ATOM  11774  N   ASP A 738     -29.296  21.348  -5.043  1.00  0.720          N  
ATOM  11775  CA  ASP A 738     -29.821  20.919  -3.757  1.00  0.730          C  
ATOM  11776  C   ASP A 738     -29.262  19.560  -3.345  1.00  0.710          C  
ATOM  11777  O   ASP A 738     -28.890  19.365  -2.178  1.00  0.710          O  
ATOM  11778  CB  ASP A 738     -31.341  20.839  -3.855  1.00  1.020          C  
ATOM  11779  CG  ASP A 738     -31.971  22.205  -3.978  1.00  1.020          C  
ATOM  11780  OD1 ASP A 738     -31.322  23.163  -3.629  1.00  1.020          O  
ATOM  11781  OD2 ASP A 738     -33.055  22.294  -4.481  1.00  1.020          O  
ATOM  11782  H   ASP A 738     -29.955  21.584  -5.794  1.00  0.860          H  
ATOM  11783  HA  ASP A 738     -29.544  21.657  -3.007  1.00  0.880          H  
ATOM  11784 1HB  ASP A 738     -31.621  20.244  -4.717  1.00  1.220          H  
ATOM  11785 2HB  ASP A 738     -31.744  20.341  -2.971  1.00  1.220          H  
ATOM  11786  N   THR A 739     -29.150  18.632  -4.305  1.00  0.710          N  
ATOM  11787  CA  THR A 739     -28.585  17.321  -4.004  1.00  0.730          C  
ATOM  11788  C   THR A 739     -27.126  17.477  -3.600  1.00  0.670          C  
ATOM  11789  O   THR A 739     -26.683  16.878  -2.610  1.00  0.650          O  
ATOM  11790  CB  THR A 739     -28.679  16.335  -5.188  1.00  1.010          C  
ATOM  11791  OG1 THR A 739     -30.063  16.120  -5.540  1.00  1.010          O  
ATOM  11792  CG2 THR A 739     -28.053  14.989  -4.753  1.00  1.010          C  
ATOM  11793  H   THR A 739     -29.523  18.835  -5.238  1.00  0.850          H  
ATOM  11794  HA  THR A 739     -29.128  16.895  -3.161  1.00  0.880          H  
ATOM  11795  HB  THR A 739     -28.144  16.732  -6.058  1.00  1.220          H  
ATOM  11796  HG1 THR A 739     -30.403  16.916  -5.985  1.00  1.220          H  
ATOM  11797 1HG2 THR A 739     -28.115  14.277  -5.556  1.00  1.220          H  
ATOM  11798 2HG2 THR A 739     -27.007  15.118  -4.487  1.00  1.220          H  
ATOM  11799 3HG2 THR A 739     -28.599  14.615  -3.897  1.00  1.220          H  
ATOM  11800  N   LEU A 740     -26.373  18.277  -4.368  1.00  0.690          N  
ATOM  11801  CA  LEU A 740     -24.969  18.502  -4.077  1.00  0.700          C  
ATOM  11802  C   LEU A 740     -24.802  19.155  -2.711  1.00  0.690          C  
ATOM  11803  O   LEU A 740     -23.877  18.796  -1.988  1.00  0.710          O  
ATOM  11804  CB  LEU A 740     -24.291  19.307  -5.193  1.00  0.980          C  
ATOM  11805  CG  LEU A 740     -22.763  19.625  -5.011  1.00  0.980          C  
ATOM  11806  CD1 LEU A 740     -21.917  18.332  -4.853  1.00  0.980          C  
ATOM  11807  CD2 LEU A 740     -22.277  20.407  -6.234  1.00  0.980          C  
ATOM  11808  H   LEU A 740     -26.789  18.715  -5.198  1.00  0.830          H  
ATOM  11809  HA  LEU A 740     -24.493  17.526  -4.045  1.00  0.840          H  
ATOM  11810 1HB  LEU A 740     -24.420  18.759  -6.124  1.00  1.170          H  
ATOM  11811 2HB  LEU A 740     -24.823  20.257  -5.287  1.00  1.170          H  
ATOM  11812  HG  LEU A 740     -22.636  20.221  -4.124  1.00  1.170          H  
ATOM  11813 1HD1 LEU A 740     -20.867  18.603  -4.726  1.00  1.170          H  
ATOM  11814 2HD1 LEU A 740     -22.240  17.771  -3.978  1.00  1.170          H  
ATOM  11815 3HD1 LEU A 740     -22.010  17.718  -5.716  1.00  1.170          H  
ATOM  11816 1HD2 LEU A 740     -21.222  20.647  -6.101  1.00  1.170          H  
ATOM  11817 2HD2 LEU A 740     -22.402  19.800  -7.133  1.00  1.170          H  
ATOM  11818 3HD2 LEU A 740     -22.852  21.326  -6.340  1.00  1.170          H  
ATOM  11819  N   HIS A 741     -25.683  20.096  -2.344  1.00  0.690          N  
ATOM  11820  CA  HIS A 741     -25.620  20.709  -1.023  1.00  0.700          C  
ATOM  11821  C   HIS A 741     -25.696  19.652   0.052  1.00  0.650          C  
ATOM  11822  O   HIS A 741     -24.843  19.603   0.942  1.00  0.630          O  
ATOM  11823  CB  HIS A 741     -26.785  21.667  -0.765  1.00  0.980          C  
ATOM  11824  CG  HIS A 741     -26.812  22.168   0.655  1.00  0.980          C  
ATOM  11825  ND1 HIS A 741     -25.949  23.132   1.135  1.00  0.980          N  
ATOM  11826  CD2 HIS A 741     -27.597  21.806   1.700  1.00  0.980          C  
ATOM  11827  CE1 HIS A 741     -26.208  23.341   2.418  1.00  0.980          C  
ATOM  11828  NE2 HIS A 741     -27.202  22.549   2.779  1.00  0.980          N  
ATOM  11829  H   HIS A 741     -26.390  20.403  -3.016  1.00  0.830          H  
ATOM  11830  HA  HIS A 741     -24.684  21.249  -0.904  1.00  0.840          H  
ATOM  11831 1HB  HIS A 741     -26.753  22.503  -1.443  1.00  1.170          H  
ATOM  11832 2HB  HIS A 741     -27.718  21.155  -0.946  1.00  1.170          H  
ATOM  11833  HD1 HIS A 741     -25.477  23.811   0.556  1.00  1.170          H  
ATOM  11834  HD2 HIS A 741     -28.408  21.080   1.799  1.00  1.170          H  
ATOM  11835  HE1 HIS A 741     -25.635  24.072   2.990  1.00  1.170          H  
ATOM  11836  N   GLU A 742     -26.706  18.773  -0.027  1.00  0.620          N  
ATOM  11837  CA  GLU A 742     -26.867  17.763   1.012  1.00  0.590          C  
ATOM  11838  C   GLU A 742     -25.590  16.940   1.133  1.00  0.540          C  
ATOM  11839  O   GLU A 742     -25.115  16.673   2.249  1.00  0.500          O  
ATOM  11840  CB  GLU A 742     -28.061  16.855   0.703  1.00  0.840          C  
ATOM  11841  CG  GLU A 742     -28.403  15.849   1.807  1.00  0.840          C  
ATOM  11842  CD  GLU A 742     -28.908  16.508   3.060  1.00  0.840          C  
ATOM  11843  OE1 GLU A 742     -29.384  17.616   2.970  1.00  0.840          O  
ATOM  11844  OE2 GLU A 742     -28.821  15.910   4.103  1.00  0.840          O  
ATOM  11845  H   GLU A 742     -27.386  18.857  -0.794  1.00  0.740          H  
ATOM  11846  HA  GLU A 742     -27.052  18.269   1.959  1.00  0.710          H  
ATOM  11847 1HB  GLU A 742     -28.942  17.470   0.515  1.00  1.010          H  
ATOM  11848 2HB  GLU A 742     -27.860  16.296  -0.214  1.00  1.010          H  
ATOM  11849 1HG  GLU A 742     -29.183  15.195   1.439  1.00  1.010          H  
ATOM  11850 2HG  GLU A 742     -27.527  15.237   2.037  1.00  1.010          H  
ATOM  11851  N   VAL A 743     -24.989  16.613  -0.016  1.00  0.580          N  
ATOM  11852  CA  VAL A 743     -23.746  15.871  -0.037  1.00  0.580          C  
ATOM  11853  C   VAL A 743     -22.583  16.606   0.583  1.00  0.540          C  
ATOM  11854  O   VAL A 743     -21.869  16.033   1.406  1.00  0.500          O  
ATOM  11855  CB  VAL A 743     -23.394  15.485  -1.488  1.00  0.810          C  
ATOM  11856  CG1 VAL A 743     -22.022  14.943  -1.562  1.00  0.810          C  
ATOM  11857  CG2 VAL A 743     -24.365  14.414  -1.994  1.00  0.810          C  
ATOM  11858  H   VAL A 743     -25.460  16.849  -0.898  1.00  0.700          H  
ATOM  11859  HA  VAL A 743     -23.870  14.981   0.535  1.00  0.700          H  
ATOM  11860  HB  VAL A 743     -23.455  16.358  -2.116  1.00  0.970          H  
ATOM  11861 1HG1 VAL A 743     -21.829  14.672  -2.572  1.00  0.970          H  
ATOM  11862 2HG1 VAL A 743     -21.277  15.669  -1.241  1.00  0.970          H  
ATOM  11863 3HG1 VAL A 743     -21.971  14.094  -0.943  1.00  0.970          H  
ATOM  11864 1HG2 VAL A 743     -24.103  14.168  -3.011  1.00  0.970          H  
ATOM  11865 2HG2 VAL A 743     -24.291  13.526  -1.381  1.00  0.970          H  
ATOM  11866 3HG2 VAL A 743     -25.385  14.790  -1.961  1.00  0.970          H  
ATOM  11867  N   LEU A 744     -22.361  17.842   0.188  1.00  0.570          N  
ATOM  11868  CA  LEU A 744     -21.239  18.597   0.692  1.00  0.570          C  
ATOM  11869  C   LEU A 744     -21.334  18.932   2.170  1.00  0.540          C  
ATOM  11870  O   LEU A 744     -20.314  18.879   2.872  1.00  0.550          O  
ATOM  11871  CB  LEU A 744     -21.072  19.851  -0.153  1.00  0.800          C  
ATOM  11872  CG  LEU A 744     -20.597  19.623  -1.608  1.00  0.800          C  
ATOM  11873  CD1 LEU A 744     -20.613  20.908  -2.280  1.00  0.800          C  
ATOM  11874  CD2 LEU A 744     -19.196  19.004  -1.706  1.00  0.800          C  
ATOM  11875  H   LEU A 744     -22.984  18.255  -0.509  1.00  0.680          H  
ATOM  11876  HA  LEU A 744     -20.357  17.982   0.573  1.00  0.680          H  
ATOM  11877 1HB  LEU A 744     -22.065  20.307  -0.232  1.00  0.960          H  
ATOM  11878 2HB  LEU A 744     -20.452  20.550   0.322  1.00  0.960          H  
ATOM  11879  HG  LEU A 744     -21.301  18.969  -2.102  1.00  0.960          H  
ATOM  11880 1HD1 LEU A 744     -20.315  20.763  -3.313  1.00  0.960          H  
ATOM  11881 2HD1 LEU A 744     -21.615  21.312  -2.230  1.00  0.960          H  
ATOM  11882 3HD1 LEU A 744     -19.927  21.587  -1.800  1.00  0.960          H  
ATOM  11883 1HD2 LEU A 744     -18.947  18.891  -2.757  1.00  0.960          H  
ATOM  11884 2HD2 LEU A 744     -18.473  19.640  -1.249  1.00  0.960          H  
ATOM  11885 3HD2 LEU A 744     -19.164  18.034  -1.232  1.00  0.960          H  
ATOM  11886  N   VAL A 745     -22.533  19.239   2.675  1.00  0.520          N  
ATOM  11887  CA  VAL A 745     -22.634  19.562   4.090  1.00  0.510          C  
ATOM  11888  C   VAL A 745     -22.533  18.290   4.930  1.00  0.460          C  
ATOM  11889  O   VAL A 745     -21.865  18.293   5.965  1.00  0.450          O  
ATOM  11890  CB  VAL A 745     -23.917  20.397   4.382  1.00  0.720          C  
ATOM  11891  CG1 VAL A 745     -25.190  19.556   4.336  1.00  0.720          C  
ATOM  11892  CG2 VAL A 745     -23.766  21.093   5.723  1.00  0.720          C  
ATOM  11893  H   VAL A 745     -23.353  19.290   2.059  1.00  0.620          H  
ATOM  11894  HA  VAL A 745     -21.782  20.173   4.367  1.00  0.610          H  
ATOM  11895  HB  VAL A 745     -24.020  21.142   3.592  1.00  0.860          H  
ATOM  11896 1HG1 VAL A 745     -26.054  20.202   4.501  1.00  0.860          H  
ATOM  11897 2HG1 VAL A 745     -25.280  19.093   3.366  1.00  0.860          H  
ATOM  11898 3HG1 VAL A 745     -25.179  18.788   5.103  1.00  0.860          H  
ATOM  11899 1HG2 VAL A 745     -24.640  21.714   5.913  1.00  0.860          H  
ATOM  11900 2HG2 VAL A 745     -23.667  20.349   6.516  1.00  0.860          H  
ATOM  11901 3HG2 VAL A 745     -22.878  21.719   5.706  1.00  0.860          H  
ATOM  11902  N   THR A 746     -23.133  17.186   4.477  1.00  0.430          N  
ATOM  11903  CA  THR A 746     -23.043  15.933   5.204  1.00  0.400          C  
ATOM  11904  C   THR A 746     -21.594  15.465   5.237  1.00  0.410          C  
ATOM  11905  O   THR A 746     -21.067  15.107   6.295  1.00  0.390          O  
ATOM  11906  CB  THR A 746     -23.928  14.880   4.542  1.00  0.570          C  
ATOM  11907  OG1 THR A 746     -25.290  15.309   4.583  1.00  0.570          O  
ATOM  11908  CG2 THR A 746     -23.797  13.550   5.241  1.00  0.570          C  
ATOM  11909  H   THR A 746     -23.699  17.198   3.630  1.00  0.520          H  
ATOM  11910  HA  THR A 746     -23.382  16.092   6.227  1.00  0.480          H  
ATOM  11911  HB  THR A 746     -23.631  14.796   3.512  1.00  0.690          H  
ATOM  11912  HG1 THR A 746     -25.449  15.915   3.819  1.00  0.690          H  
ATOM  11913 1HG2 THR A 746     -24.440  12.830   4.744  1.00  0.690          H  
ATOM  11914 2HG2 THR A 746     -22.768  13.197   5.205  1.00  0.690          H  
ATOM  11915 3HG2 THR A 746     -24.104  13.655   6.247  1.00  0.690          H  
ATOM  11916  N   LEU A 747     -20.936  15.516   4.073  1.00  0.460          N  
ATOM  11917  CA  LEU A 747     -19.551  15.125   3.933  1.00  0.500          C  
ATOM  11918  C   LEU A 747     -18.640  15.963   4.802  1.00  0.500          C  
ATOM  11919  O   LEU A 747     -17.734  15.427   5.455  1.00  0.520          O  
ATOM  11920  CB  LEU A 747     -19.166  15.263   2.458  1.00  0.680          C  
ATOM  11921  CG  LEU A 747     -17.728  15.014   2.068  1.00  0.680          C  
ATOM  11922  CD1 LEU A 747     -17.322  13.585   2.442  1.00  0.680          C  
ATOM  11923  CD2 LEU A 747     -17.607  15.300   0.554  1.00  0.680          C  
ATOM  11924  H   LEU A 747     -21.426  15.800   3.224  1.00  0.550          H  
ATOM  11925  HA  LEU A 747     -19.472  14.088   4.230  1.00  0.600          H  
ATOM  11926 1HB  LEU A 747     -19.787  14.576   1.882  1.00  0.820          H  
ATOM  11927 2HB  LEU A 747     -19.410  16.274   2.146  1.00  0.820          H  
ATOM  11928  HG  LEU A 747     -17.083  15.697   2.593  1.00  0.820          H  
ATOM  11929 1HD1 LEU A 747     -16.305  13.421   2.159  1.00  0.820          H  
ATOM  11930 2HD1 LEU A 747     -17.406  13.435   3.518  1.00  0.820          H  
ATOM  11931 3HD1 LEU A 747     -17.959  12.882   1.939  1.00  0.820          H  
ATOM  11932 1HD2 LEU A 747     -16.595  15.164   0.229  1.00  0.820          H  
ATOM  11933 2HD2 LEU A 747     -18.249  14.635   0.004  1.00  0.820          H  
ATOM  11934 3HD2 LEU A 747     -17.904  16.334   0.361  1.00  0.820          H  
ATOM  11935  N   SER A 748     -18.838  17.273   4.813  1.00  0.490          N  
ATOM  11936  CA  SER A 748     -18.002  18.147   5.607  1.00  0.510          C  
ATOM  11937  C   SER A 748     -18.113  17.824   7.080  1.00  0.470          C  
ATOM  11938  O   SER A 748     -17.106  17.801   7.797  1.00  0.500          O  
ATOM  11939  CB  SER A 748     -18.435  19.559   5.427  1.00  0.710          C  
ATOM  11940  OG  SER A 748     -18.242  19.993   4.147  1.00  0.710          O  
ATOM  11941  H   SER A 748     -19.568  17.696   4.237  1.00  0.590          H  
ATOM  11942  HA  SER A 748     -16.969  18.036   5.287  1.00  0.610          H  
ATOM  11943 1HB  SER A 748     -19.482  19.653   5.685  1.00  0.850          H  
ATOM  11944 2HB  SER A 748     -17.860  20.161   6.102  1.00  0.850          H  
ATOM  11945  HG  SER A 748     -18.927  19.558   3.609  1.00  0.850          H  
ATOM  11946  N   GLN A 749     -19.336  17.570   7.542  1.00  0.420          N  
ATOM  11947  CA  GLN A 749     -19.531  17.274   8.941  1.00  0.390          C  
ATOM  11948  C   GLN A 749     -18.833  15.933   9.289  1.00  0.390          C  
ATOM  11949  O   GLN A 749     -18.235  15.818  10.359  1.00  0.380          O  
ATOM  11950  CB  GLN A 749     -21.025  17.235   9.240  1.00  0.560          C  
ATOM  11951  CG  GLN A 749     -21.416  17.306  10.715  1.00  0.560          C  
ATOM  11952  CD  GLN A 749     -21.134  18.647  11.319  1.00  0.560          C  
ATOM  11953  OE1 GLN A 749     -21.560  19.658  10.756  1.00  0.560          O  
ATOM  11954  NE2 GLN A 749     -20.454  18.679  12.426  1.00  0.560          N  
ATOM  11955  H   GLN A 749     -20.150  17.662   6.921  1.00  0.500          H  
ATOM  11956  HA  GLN A 749     -19.073  18.064   9.530  1.00  0.470          H  
ATOM  11957 1HB  GLN A 749     -21.503  18.078   8.735  1.00  0.670          H  
ATOM  11958 2HB  GLN A 749     -21.442  16.334   8.800  1.00  0.670          H  
ATOM  11959 1HG  GLN A 749     -22.475  17.160  10.798  1.00  0.670          H  
ATOM  11960 2HG  GLN A 749     -20.870  16.553  11.281  1.00  0.670          H  
ATOM  11961 1HE2 GLN A 749     -20.230  19.579  12.880  1.00  0.670          H  
ATOM  11962 2HE2 GLN A 749     -20.155  17.826  12.845  1.00  0.670          H  
ATOM  11963  N   LEU A 750     -18.860  14.938   8.358  1.00  0.410          N  
ATOM  11964  CA  LEU A 750     -18.175  13.641   8.568  1.00  0.420          C  
ATOM  11965  C   LEU A 750     -16.668  13.840   8.664  1.00  0.410          C  
ATOM  11966  O   LEU A 750     -15.985  13.184   9.448  1.00  0.430          O  
ATOM  11967  CB  LEU A 750     -18.365  12.651   7.390  1.00  0.580          C  
ATOM  11968  CG  LEU A 750     -19.743  12.047   7.103  1.00  0.580          C  
ATOM  11969  CD1 LEU A 750     -19.638  11.211   5.799  1.00  0.580          C  
ATOM  11970  CD2 LEU A 750     -20.177  11.211   8.265  1.00  0.580          C  
ATOM  11971  H   LEU A 750     -19.434  15.075   7.518  1.00  0.490          H  
ATOM  11972  HA  LEU A 750     -18.516  13.208   9.501  1.00  0.500          H  
ATOM  11973 1HB  LEU A 750     -18.045  13.152   6.480  1.00  0.700          H  
ATOM  11974 2HB  LEU A 750     -17.687  11.818   7.551  1.00  0.700          H  
ATOM  11975  HG  LEU A 750     -20.466  12.833   6.943  1.00  0.700          H  
ATOM  11976 1HD1 LEU A 750     -20.591  10.770   5.549  1.00  0.700          H  
ATOM  11977 2HD1 LEU A 750     -19.320  11.847   4.979  1.00  0.700          H  
ATOM  11978 3HD1 LEU A 750     -18.909  10.418   5.942  1.00  0.700          H  
ATOM  11979 1HD2 LEU A 750     -21.130  10.783   8.079  1.00  0.700          H  
ATOM  11980 2HD2 LEU A 750     -19.452  10.416   8.432  1.00  0.700          H  
ATOM  11981 3HD2 LEU A 750     -20.248  11.833   9.139  1.00  0.700          H  
ATOM  11982  N   LEU A 751     -16.162  14.749   7.834  1.00  0.400          N  
ATOM  11983  CA  LEU A 751     -14.763  15.133   7.752  1.00  0.400          C  
ATOM  11984  C   LEU A 751     -14.250  16.036   8.840  1.00  0.390          C  
ATOM  11985  O   LEU A 751     -13.060  16.004   9.137  1.00  0.420          O  
ATOM  11986  CB  LEU A 751     -14.513  15.855   6.443  1.00  0.560          C  
ATOM  11987  CG  LEU A 751     -14.518  15.052   5.216  1.00  0.560          C  
ATOM  11988  CD1 LEU A 751     -14.634  15.971   4.072  1.00  0.560          C  
ATOM  11989  CD2 LEU A 751     -13.146  14.305   5.137  1.00  0.560          C  
ATOM  11990  H   LEU A 751     -16.813  15.176   7.167  1.00  0.480          H  
ATOM  11991  HA  LEU A 751     -14.182  14.219   7.788  1.00  0.480          H  
ATOM  11992 1HB  LEU A 751     -15.275  16.619   6.339  1.00  0.670          H  
ATOM  11993 2HB  LEU A 751     -13.555  16.354   6.510  1.00  0.670          H  
ATOM  11994  HG  LEU A 751     -15.352  14.347   5.208  1.00  0.670          H  
ATOM  11995 1HD1 LEU A 751     -14.612  15.403   3.176  1.00  0.670          H  
ATOM  11996 2HD1 LEU A 751     -15.566  16.516   4.131  1.00  0.670          H  
ATOM  11997 3HD1 LEU A 751     -13.814  16.665   4.102  1.00  0.670          H  
ATOM  11998 1HD2 LEU A 751     -13.083  13.731   4.240  1.00  0.670          H  
ATOM  11999 2HD2 LEU A 751     -12.332  15.036   5.146  1.00  0.670          H  
ATOM  12000 3HD2 LEU A 751     -13.029  13.640   5.982  1.00  0.670          H  
ATOM  12001  N   ALA A 752     -15.108  16.818   9.476  1.00  0.400          N  
ATOM  12002  CA  ALA A 752     -14.626  17.793  10.434  1.00  0.380          C  
ATOM  12003  C   ALA A 752     -13.749  17.207  11.556  1.00  0.330          C  
ATOM  12004  O   ALA A 752     -12.866  17.925  12.010  1.00  0.340          O  
ATOM  12005  CB  ALA A 752     -15.806  18.554  10.987  1.00  0.540          C  
ATOM  12006  H   ALA A 752     -16.093  16.837   9.196  1.00  0.480          H  
ATOM  12007  HA  ALA A 752     -14.007  18.491   9.885  1.00  0.460          H  
ATOM  12008 1HB  ALA A 752     -15.463  19.350  11.644  1.00  0.650          H  
ATOM  12009 2HB  ALA A 752     -16.317  18.961  10.157  1.00  0.650          H  
ATOM  12010 3HB  ALA A 752     -16.483  17.922  11.512  1.00  0.650          H  
ATOM  12011  N   PRO A 753     -13.970  15.999  12.113  1.00  0.300          N  
ATOM  12012  CA  PRO A 753     -13.078  15.367  13.074  1.00  0.310          C  
ATOM  12013  C   PRO A 753     -11.669  15.066  12.511  1.00  0.270          C  
ATOM  12014  O   PRO A 753     -10.708  14.909  13.256  1.00  0.250          O  
ATOM  12015  CB  PRO A 753     -13.827  14.065  13.406  1.00  0.460          C  
ATOM  12016  CG  PRO A 753     -15.267  14.346  13.092  1.00  0.460          C  
ATOM  12017  CD  PRO A 753     -15.219  15.241  11.897  1.00  0.460          C  
ATOM  12018  HA  PRO A 753     -12.991  16.017  13.948  1.00  0.370          H  
ATOM  12019 1HB  PRO A 753     -13.432  13.263  12.771  1.00  0.560          H  
ATOM  12020 2HB  PRO A 753     -13.661  13.764  14.451  1.00  0.560          H  
ATOM  12021 1HG  PRO A 753     -15.807  13.406  12.892  1.00  0.560          H  
ATOM  12022 2HG  PRO A 753     -15.764  14.819  13.948  1.00  0.560          H  
ATOM  12023 1HD  PRO A 753     -15.129  14.629  11.033  1.00  0.560          H  
ATOM  12024 2HD  PRO A 753     -16.106  15.853  11.871  1.00  0.560          H  
ATOM  12025  N   PHE A 754     -11.537  14.997  11.189  1.00  0.270          N  
ATOM  12026  CA  PHE A 754     -10.285  14.625  10.541  1.00  0.270          C  
ATOM  12027  C   PHE A 754      -9.562  15.840   9.985  1.00  0.270          C  
ATOM  12028  O   PHE A 754      -8.400  16.098  10.314  1.00  0.290          O  
ATOM  12029  CB  PHE A 754     -10.595  13.699   9.361  1.00  0.380          C  
ATOM  12030  CG  PHE A 754     -11.212  12.366   9.696  1.00  0.380          C  
ATOM  12031  CD1 PHE A 754     -12.578  12.260   9.900  1.00  0.380          C  
ATOM  12032  CD2 PHE A 754     -10.456  11.209   9.746  1.00  0.380          C  
ATOM  12033  CE1 PHE A 754     -13.147  11.056  10.177  1.00  0.380          C  
ATOM  12034  CE2 PHE A 754     -11.028   9.994  10.034  1.00  0.380          C  
ATOM  12035  CZ  PHE A 754     -12.367   9.919  10.250  1.00  0.380          C  
ATOM  12036  H   PHE A 754     -12.321  15.214  10.587  1.00  0.320          H  
ATOM  12037  HA  PHE A 754      -9.647  14.129  11.266  1.00  0.320          H  
ATOM  12038 1HB  PHE A 754     -11.248  14.208   8.653  1.00  0.450          H  
ATOM  12039 2HB  PHE A 754      -9.670  13.505   8.870  1.00  0.450          H  
ATOM  12040  HD1 PHE A 754     -13.210  13.147   9.845  1.00  0.450          H  
ATOM  12041  HD2 PHE A 754      -9.386  11.268   9.552  1.00  0.450          H  
ATOM  12042  HE1 PHE A 754     -14.229  11.003  10.338  1.00  0.450          H  
ATOM  12043  HE2 PHE A 754     -10.417   9.088  10.085  1.00  0.450          H  
ATOM  12044  HZ  PHE A 754     -12.818   8.969  10.470  1.00  0.450          H  
ATOM  12045  N   THR A 755     -10.289  16.598   9.171  1.00  0.280          N  
ATOM  12046  CA  THR A 755      -9.832  17.775   8.448  1.00  0.330          C  
ATOM  12047  C   THR A 755     -10.745  18.968   8.791  1.00  0.320          C  
ATOM  12048  O   THR A 755     -11.543  19.381   7.927  1.00  0.350          O  
ATOM  12049  CB  THR A 755      -9.875  17.573   6.919  1.00  0.440          C  
ATOM  12050  OG1 THR A 755     -11.191  17.237   6.551  1.00  0.440          O  
ATOM  12051  CG2 THR A 755      -8.939  16.473   6.503  1.00  0.440          C  
ATOM  12052  H   THR A 755     -11.252  16.314   9.011  1.00  0.340          H  
ATOM  12053  HA  THR A 755      -8.804  17.986   8.718  1.00  0.400          H  
ATOM  12054  HB  THR A 755      -9.599  18.497   6.419  1.00  0.530          H  
ATOM  12055  HG1 THR A 755     -11.734  18.029   6.748  1.00  0.530          H  
ATOM  12056 1HG2 THR A 755      -8.989  16.332   5.425  1.00  0.530          H  
ATOM  12057 2HG2 THR A 755      -7.916  16.723   6.793  1.00  0.530          H  
ATOM  12058 3HG2 THR A 755      -9.242  15.583   7.001  1.00  0.530          H  
ATOM  12059  N   PRO A 756     -10.740  19.443  10.073  1.00  0.310          N  
ATOM  12060  CA  PRO A 756     -11.585  20.481  10.638  1.00  0.330          C  
ATOM  12061  C   PRO A 756     -11.409  21.844  10.008  1.00  0.300          C  
ATOM  12062  O   PRO A 756     -12.328  22.662  10.084  1.00  0.290          O  
ATOM  12063  CB  PRO A 756     -11.113  20.545  12.098  1.00  0.490          C  
ATOM  12064  CG  PRO A 756      -9.733  20.018  12.084  1.00  0.490          C  
ATOM  12065  CD  PRO A 756      -9.748  18.949  11.039  1.00  0.490          C  
ATOM  12066  HA  PRO A 756     -12.627  20.165  10.591  1.00  0.400          H  
ATOM  12067 1HB  PRO A 756     -11.184  21.553  12.477  1.00  0.590          H  
ATOM  12068 2HB  PRO A 756     -11.757  19.931  12.722  1.00  0.590          H  
ATOM  12069 1HG  PRO A 756      -9.012  20.821  11.862  1.00  0.590          H  
ATOM  12070 2HG  PRO A 756      -9.474  19.633  13.075  1.00  0.590          H  
ATOM  12071 1HD  PRO A 756      -8.748  18.882  10.616  1.00  0.590          H  
ATOM  12072 2HD  PRO A 756     -10.093  18.018  11.502  1.00  0.590          H  
ATOM  12073  N   PHE A 757     -10.272  22.105   9.356  1.00  0.310          N  
ATOM  12074  CA  PHE A 757     -10.109  23.423   8.778  1.00  0.320          C  
ATOM  12075  C   PHE A 757     -10.882  23.499   7.472  1.00  0.320          C  
ATOM  12076  O   PHE A 757     -11.641  24.450   7.267  1.00  0.430          O  
ATOM  12077  CB  PHE A 757      -8.648  23.753   8.605  1.00  0.440          C  
ATOM  12078  CG  PHE A 757      -7.916  23.948   9.919  1.00  0.440          C  
ATOM  12079  CD1 PHE A 757      -7.145  22.937  10.490  1.00  0.440          C  
ATOM  12080  CD2 PHE A 757      -7.975  25.146  10.546  1.00  0.440          C  
ATOM  12081  CE1 PHE A 757      -6.466  23.161  11.667  1.00  0.440          C  
ATOM  12082  CE2 PHE A 757      -7.301  25.384  11.700  1.00  0.440          C  
ATOM  12083  CZ  PHE A 757      -6.538  24.392  12.269  1.00  0.440          C  
ATOM  12084  H   PHE A 757      -9.484  21.434   9.274  1.00  0.370          H  
ATOM  12085  HA  PHE A 757     -10.529  24.155   9.465  1.00  0.380          H  
ATOM  12086 1HB  PHE A 757      -8.152  22.970   8.047  1.00  0.530          H  
ATOM  12087 2HB  PHE A 757      -8.560  24.667   8.025  1.00  0.530          H  
ATOM  12088  HD1 PHE A 757      -7.073  21.963   9.995  1.00  0.530          H  
ATOM  12089  HD2 PHE A 757      -8.557  25.915  10.103  1.00  0.530          H  
ATOM  12090  HE1 PHE A 757      -5.862  22.366  12.112  1.00  0.530          H  
ATOM  12091  HE2 PHE A 757      -7.369  26.357  12.168  1.00  0.530          H  
ATOM  12092  HZ  PHE A 757      -5.994  24.585  13.197  1.00  0.530          H  
ATOM  12093  N   VAL A 758     -10.744  22.501   6.591  1.00  0.370          N  
ATOM  12094  CA  VAL A 758     -11.554  22.551   5.377  1.00  0.400          C  
ATOM  12095  C   VAL A 758     -13.010  22.534   5.782  1.00  0.350          C  
ATOM  12096  O   VAL A 758     -13.788  23.351   5.302  1.00  0.380          O  
ATOM  12097  CB  VAL A 758     -11.317  21.359   4.404  1.00  0.550          C  
ATOM  12098  CG1 VAL A 758     -12.407  21.353   3.256  1.00  0.550          C  
ATOM  12099  CG2 VAL A 758      -9.952  21.472   3.749  1.00  0.550          C  
ATOM  12100  H   VAL A 758     -10.052  21.757   6.757  1.00  0.440          H  
ATOM  12101  HA  VAL A 758     -11.343  23.480   4.850  1.00  0.480          H  
ATOM  12102  HB  VAL A 758     -11.385  20.422   4.965  1.00  0.660          H  
ATOM  12103 1HG1 VAL A 758     -12.225  20.513   2.585  1.00  0.660          H  
ATOM  12104 2HG1 VAL A 758     -13.412  21.256   3.673  1.00  0.660          H  
ATOM  12105 3HG1 VAL A 758     -12.346  22.285   2.691  1.00  0.660          H  
ATOM  12106 1HG2 VAL A 758      -9.819  20.626   3.087  1.00  0.660          H  
ATOM  12107 2HG2 VAL A 758      -9.896  22.395   3.183  1.00  0.660          H  
ATOM  12108 3HG2 VAL A 758      -9.177  21.467   4.504  1.00  0.660          H  
ATOM  12109  N   ALA A 759     -13.398  21.640   6.703  1.00  0.340          N  
ATOM  12110  CA  ALA A 759     -14.800  21.580   7.074  1.00  0.370          C  
ATOM  12111  C   ALA A 759     -15.321  22.921   7.599  1.00  0.390          C  
ATOM  12112  O   ALA A 759     -16.412  23.348   7.220  1.00  0.450          O  
ATOM  12113  CB  ALA A 759     -15.010  20.510   8.102  1.00  0.510          C  
ATOM  12114  H   ALA A 759     -12.732  20.962   7.089  1.00  0.410          H  
ATOM  12115  HA  ALA A 759     -15.367  21.312   6.188  1.00  0.440          H  
ATOM  12116 1HB  ALA A 759     -16.061  20.452   8.324  1.00  0.610          H  
ATOM  12117 2HB  ALA A 759     -14.670  19.549   7.709  1.00  0.610          H  
ATOM  12118 3HB  ALA A 759     -14.450  20.757   8.997  1.00  0.610          H  
ATOM  12119  N   ASP A 760     -14.538  23.660   8.387  1.00  0.380          N  
ATOM  12120  CA  ASP A 760     -15.043  24.940   8.856  1.00  0.470          C  
ATOM  12121  C   ASP A 760     -15.145  25.933   7.686  1.00  0.530          C  
ATOM  12122  O   ASP A 760     -16.151  26.642   7.552  1.00  0.640          O  
ATOM  12123  CB  ASP A 760     -14.117  25.540   9.912  1.00  0.620          C  
ATOM  12124  CG  ASP A 760     -14.755  26.669  10.748  1.00  0.620          C  
ATOM  12125  OD1 ASP A 760     -15.293  26.350  11.804  1.00  0.620          O  
ATOM  12126  OD2 ASP A 760     -14.746  27.793  10.346  1.00  0.620          O  
ATOM  12127  H   ASP A 760     -13.643  23.308   8.740  1.00  0.460          H  
ATOM  12128  HA  ASP A 760     -16.031  24.792   9.282  1.00  0.560          H  
ATOM  12129 1HB  ASP A 760     -13.800  24.748  10.581  1.00  0.750          H  
ATOM  12130 2HB  ASP A 760     -13.226  25.918   9.426  1.00  0.750          H  
ATOM  12131  N   ASP A 761     -14.123  25.951   6.806  1.00  0.500          N  
ATOM  12132  CA  ASP A 761     -14.058  26.908   5.699  1.00  0.630          C  
ATOM  12133  C   ASP A 761     -15.254  26.752   4.767  1.00  0.660          C  
ATOM  12134  O   ASP A 761     -15.785  27.733   4.237  1.00  0.810          O  
ATOM  12135  CB  ASP A 761     -12.785  26.661   4.866  1.00  0.830          C  
ATOM  12136  CG  ASP A 761     -12.341  27.853   3.997  1.00  0.830          C  
ATOM  12137  OD1 ASP A 761     -11.952  28.865   4.575  1.00  0.830          O  
ATOM  12138  OD2 ASP A 761     -12.343  27.737   2.793  1.00  0.830          O  
ATOM  12139  H   ASP A 761     -13.321  25.330   6.958  1.00  0.600          H  
ATOM  12140  HA  ASP A 761     -14.051  27.918   6.107  1.00  0.760          H  
ATOM  12141 1HB  ASP A 761     -11.973  26.334   5.496  1.00  1.000          H  
ATOM  12142 2HB  ASP A 761     -12.986  25.824   4.195  1.00  1.000          H  
ATOM  12143  N   VAL A 762     -15.692  25.515   4.583  1.00  0.560          N  
ATOM  12144  CA  VAL A 762     -16.827  25.259   3.722  1.00  0.610          C  
ATOM  12145  C   VAL A 762     -18.128  25.515   4.473  1.00  0.660          C  
ATOM  12146  O   VAL A 762     -19.044  26.099   3.908  1.00  0.720          O  
ATOM  12147  CB  VAL A 762     -16.715  23.871   3.092  1.00  0.830          C  
ATOM  12148  CG1 VAL A 762     -15.369  23.812   2.386  1.00  0.830          C  
ATOM  12149  CG2 VAL A 762     -16.824  22.795   4.100  1.00  0.830          C  
ATOM  12150  H   VAL A 762     -15.161  24.752   5.016  1.00  0.670          H  
ATOM  12151  HA  VAL A 762     -16.786  25.967   2.896  1.00  0.730          H  
ATOM  12152  HB  VAL A 762     -17.492  23.742   2.350  1.00  1.000          H  
ATOM  12153 1HG1 VAL A 762     -15.245  22.873   1.935  1.00  1.000          H  
ATOM  12154 2HG1 VAL A 762     -15.318  24.596   1.633  1.00  1.000          H  
ATOM  12155 3HG1 VAL A 762     -14.568  23.951   3.092  1.00  1.000          H  
ATOM  12156 1HG2 VAL A 762     -16.700  21.845   3.623  1.00  1.000          H  
ATOM  12157 2HG2 VAL A 762     -16.067  22.926   4.804  1.00  1.000          H  
ATOM  12158 3HG2 VAL A 762     -17.786  22.816   4.593  1.00  1.000          H  
ATOM  12159  N   HIS A 763     -18.211  25.154   5.764  1.00  0.660          N  
ATOM  12160  CA  HIS A 763     -19.428  25.404   6.532  1.00  0.770          C  
ATOM  12161  C   HIS A 763     -19.767  26.863   6.631  1.00  0.810          C  
ATOM  12162  O   HIS A 763     -20.931  27.249   6.528  1.00  0.890          O  
ATOM  12163  CB  HIS A 763     -19.392  24.754   7.904  1.00  1.030          C  
ATOM  12164  CG  HIS A 763     -19.900  23.385   7.871  1.00  1.030          C  
ATOM  12165  ND1 HIS A 763     -21.150  23.044   8.368  1.00  1.030          N  
ATOM  12166  CD2 HIS A 763     -19.390  22.277   7.370  1.00  1.030          C  
ATOM  12167  CE1 HIS A 763     -21.349  21.766   8.186  1.00  1.030          C  
ATOM  12168  NE2 HIS A 763     -20.302  21.281   7.580  1.00  1.030          N  
ATOM  12169  H   HIS A 763     -17.439  24.653   6.210  1.00  0.790          H  
ATOM  12170  HA  HIS A 763     -20.241  24.929   6.016  1.00  0.920          H  
ATOM  12171 1HB  HIS A 763     -18.354  24.712   8.238  1.00  1.240          H  
ATOM  12172 2HB  HIS A 763     -19.922  25.336   8.631  1.00  1.240          H  
ATOM  12173  HD1 HIS A 763     -21.708  23.600   8.987  1.00  1.240          H  
ATOM  12174  HD2 HIS A 763     -18.459  22.087   6.878  1.00  1.240          H  
ATOM  12175  HE1 HIS A 763     -22.273  21.287   8.521  1.00  1.240          H  
ATOM  12176  N   GLU A 764     -18.775  27.722   6.593  1.00  0.800          N  
ATOM  12177  CA  GLU A 764     -19.060  29.146   6.614  1.00  0.880          C  
ATOM  12178  C   GLU A 764     -20.045  29.518   5.464  1.00  0.850          C  
ATOM  12179  O   GLU A 764     -20.718  30.548   5.546  1.00  0.920          O  
ATOM  12180  CB  GLU A 764     -17.756  29.951   6.558  1.00  1.200          C  
ATOM  12181  CG  GLU A 764     -17.917  31.463   6.827  1.00  1.200          C  
ATOM  12182  CD  GLU A 764     -16.585  32.180   7.049  1.00  1.200          C  
ATOM  12183  OE1 GLU A 764     -15.756  32.160   6.180  1.00  1.200          O  
ATOM  12184  OE2 GLU A 764     -16.406  32.727   8.119  1.00  1.200          O  
ATOM  12185  H   GLU A 764     -17.810  27.376   6.676  1.00  0.960          H  
ATOM  12186  HA  GLU A 764     -19.552  29.380   7.559  1.00  1.060          H  
ATOM  12187 1HB  GLU A 764     -17.047  29.542   7.284  1.00  1.440          H  
ATOM  12188 2HB  GLU A 764     -17.307  29.829   5.569  1.00  1.440          H  
ATOM  12189 1HG  GLU A 764     -18.422  31.916   5.973  1.00  1.440          H  
ATOM  12190 2HG  GLU A 764     -18.553  31.601   7.702  1.00  1.440          H  
ATOM  12191  N   ASN A 765     -20.062  28.732   4.358  1.00  0.820          N  
ATOM  12192  CA  ASN A 765     -20.932  28.959   3.203  1.00  0.820          C  
ATOM  12193  C   ASN A 765     -22.082  27.913   3.056  1.00  0.840          C  
ATOM  12194  O   ASN A 765     -22.756  27.869   2.021  1.00  1.050          O  
ATOM  12195  CB  ASN A 765     -20.072  28.951   1.963  1.00  1.150          C  
ATOM  12196  CG  ASN A 765     -19.113  30.079   1.980  1.00  1.150          C  
ATOM  12197  OD1 ASN A 765     -19.512  31.246   2.054  1.00  1.150          O  
ATOM  12198  ND2 ASN A 765     -17.841  29.761   1.935  1.00  1.150          N  
ATOM  12199  H   ASN A 765     -19.491  27.888   4.348  1.00  0.980          H  
ATOM  12200  HA  ASN A 765     -21.396  29.938   3.313  1.00  0.980          H  
ATOM  12201 1HB  ASN A 765     -19.520  28.010   1.915  1.00  1.380          H  
ATOM  12202 2HB  ASN A 765     -20.693  29.012   1.091  1.00  1.380          H  
ATOM  12203 1HD2 ASN A 765     -17.138  30.471   1.978  1.00  1.380          H  
ATOM  12204 2HD2 ASN A 765     -17.568  28.799   1.884  1.00  1.380          H  
ATOM  12205  N   LEU A 766     -22.275  27.055   4.067  1.00  0.740          N  
ATOM  12206  CA  LEU A 766     -23.305  25.994   4.086  1.00  0.800          C  
ATOM  12207  C   LEU A 766     -24.280  26.220   5.254  1.00  0.950          C  
ATOM  12208  O   LEU A 766     -25.468  25.900   5.173  1.00  1.190          O  
ATOM  12209  CB  LEU A 766     -22.635  24.613   4.227  1.00  1.100          C  
ATOM  12210  CG  LEU A 766     -21.627  24.179   3.082  1.00  1.100          C  
ATOM  12211  CD1 LEU A 766     -20.904  22.922   3.492  1.00  1.100          C  
ATOM  12212  CD2 LEU A 766     -22.382  23.895   1.790  1.00  1.100          C  
ATOM  12213  H   LEU A 766     -21.690  27.169   4.884  1.00  0.890          H  
ATOM  12214  HA  LEU A 766     -23.872  26.039   3.160  1.00  0.960          H  
ATOM  12215 1HB  LEU A 766     -22.144  24.572   5.170  1.00  1.320          H  
ATOM  12216 2HB  LEU A 766     -23.423  23.867   4.247  1.00  1.320          H  
ATOM  12217  HG  LEU A 766     -20.911  24.968   2.915  1.00  1.320          H  
ATOM  12218 1HD1 LEU A 766     -20.211  22.620   2.709  1.00  1.320          H  
ATOM  12219 2HD1 LEU A 766     -20.349  23.086   4.415  1.00  1.320          H  
ATOM  12220 3HD1 LEU A 766     -21.621  22.172   3.636  1.00  1.320          H  
ATOM  12221 1HD2 LEU A 766     -21.676  23.595   1.014  1.00  1.320          H  
ATOM  12222 2HD2 LEU A 766     -23.099  23.091   1.952  1.00  1.320          H  
ATOM  12223 3HD2 LEU A 766     -22.906  24.791   1.471  1.00  1.320          H  
ATOM  12224  N   THR A 767     -23.736  26.766   6.341  1.00  1.000          N  
ATOM  12225  CA  THR A 767     -24.401  27.057   7.614  1.00  1.250          C  
ATOM  12226  C   THR A 767     -24.013  28.463   8.038  1.00  0.900          C  
ATOM  12227  O   THR A 767     -23.628  29.280   7.203  1.00  1.470          O  
ATOM  12228  CB  THR A 767     -24.093  26.037   8.750  1.00  1.650          C  
ATOM  12229  OG1 THR A 767     -24.953  26.326   9.871  1.00  1.650          O  
ATOM  12230  CG2 THR A 767     -22.615  26.079   9.207  1.00  1.650          C  
ATOM  12231  H   THR A 767     -22.745  26.988   6.301  1.00  1.200          H  
ATOM  12232  HA  THR A 767     -25.479  27.048   7.454  1.00  1.500          H  
ATOM  12233  HB  THR A 767     -24.312  25.033   8.385  1.00  1.980          H  
ATOM  12234  HG1 THR A 767     -25.851  26.015   9.669  1.00  1.980          H  
ATOM  12235 1HG2 THR A 767     -22.455  25.333   9.985  1.00  1.980          H  
ATOM  12236 2HG2 THR A 767     -22.030  25.846   8.347  1.00  1.980          H  
ATOM  12237 3HG2 THR A 767     -22.310  27.042   9.591  1.00  1.980          H  
ATOM  12238  N   GLY A 768     -24.167  28.779   9.315  1.00  1.120          N  
ATOM  12239  CA  GLY A 768     -23.884  30.136   9.749  1.00  1.230          C  
ATOM  12240  C   GLY A 768     -23.498  30.302  11.216  1.00  1.020          C  
ATOM  12241  O   GLY A 768     -24.217  31.098  11.818  1.00  1.590          O  
ATOM  12242  H   GLY A 768     -24.483  28.060   9.954  1.00  1.340          H  
ATOM  12243 1HA  GLY A 768     -23.083  30.539   9.131  1.00  1.480          H  
ATOM  12244 2HA  GLY A 768     -24.760  30.752   9.547  1.00  1.480          H  
ATOM  12245  N   LYS A 769     -23.154  29.161  11.837  1.00  0.990          N  
ATOM  12246  CA  LYS A 769     -22.111  29.371  12.845  1.00  1.160          C  
ATOM  12247  C   LYS A 769     -20.767  28.669  12.579  1.00  1.140          C  
ATOM  12248  O   LYS A 769     -19.759  29.335  12.346  1.00  1.990          O  
ATOM  12249  CB  LYS A 769     -22.624  28.937  14.221  1.00  1.560          C  
ATOM  12250  CG  LYS A 769     -23.725  29.809  14.806  1.00  1.560          C  
ATOM  12251  CD  LYS A 769     -24.176  29.300  16.177  1.00  1.560          C  
ATOM  12252  CE  LYS A 769     -25.292  30.180  16.752  1.00  1.560          C  
ATOM  12253  NZ  LYS A 769     -25.775  29.689  18.078  1.00  1.560          N  
ATOM  12254  H   LYS A 769     -23.931  28.615  12.177  1.00  1.190          H  
ATOM  12255  HA  LYS A 769     -21.905  30.442  12.885  1.00  1.390          H  
ATOM  12256 1HB  LYS A 769     -22.992  27.914  14.175  1.00  1.870          H  
ATOM  12257 2HB  LYS A 769     -21.802  28.957  14.921  1.00  1.870          H  
ATOM  12258 1HG  LYS A 769     -23.355  30.831  14.902  1.00  1.870          H  
ATOM  12259 2HG  LYS A 769     -24.580  29.820  14.131  1.00  1.870          H  
ATOM  12260 1HD  LYS A 769     -24.541  28.276  16.081  1.00  1.870          H  
ATOM  12261 2HD  LYS A 769     -23.329  29.303  16.865  1.00  1.870          H  
ATOM  12262 1HE  LYS A 769     -24.918  31.197  16.867  1.00  1.870          H  
ATOM  12263 2HE  LYS A 769     -26.130  30.190  16.054  1.00  1.870          H  
ATOM  12264 1HZ  LYS A 769     -26.509  30.298  18.416  1.00  1.870          H  
ATOM  12265 2HZ  LYS A 769     -26.139  28.751  17.981  1.00  1.870          H  
ATOM  12266 3HZ  LYS A 769     -25.011  29.688  18.740  1.00  1.870          H  
ATOM  12267  N   SER A 770     -20.754  27.336  12.633  1.00  0.670          N  
ATOM  12268  CA  SER A 770     -19.532  26.528  12.475  1.00  0.540          C  
ATOM  12269  C   SER A 770     -19.826  25.044  12.450  1.00  0.490          C  
ATOM  12270  O   SER A 770     -20.722  24.569  13.149  1.00  0.530          O  
ATOM  12271  CB  SER A 770     -18.523  26.765  13.583  1.00  0.810          C  
ATOM  12272  OG  SER A 770     -17.435  25.856  13.457  1.00  0.810          O  
ATOM  12273  H   SER A 770     -21.628  26.857  12.793  1.00  0.800          H  
ATOM  12274  HA  SER A 770     -19.063  26.798  11.525  1.00  0.650          H  
ATOM  12275 1HB  SER A 770     -18.151  27.788  13.559  1.00  0.970          H  
ATOM  12276 2HB  SER A 770     -19.003  26.615  14.528  1.00  0.970          H  
ATOM  12277  HG  SER A 770     -16.768  26.268  12.836  1.00  0.970          H  
ATOM  12278  N   VAL A 771     -19.017  24.289  11.721  1.00  0.430          N  
ATOM  12279  CA  VAL A 771     -19.131  22.829  11.692  1.00  0.430          C  
ATOM  12280  C   VAL A 771     -18.944  22.233  13.093  1.00  0.460          C  
ATOM  12281  O   VAL A 771     -19.477  21.172  13.422  1.00  0.470          O  
ATOM  12282  CB  VAL A 771     -18.110  22.226  10.698  1.00  0.600          C  
ATOM  12283  CG1 VAL A 771     -16.702  22.315  11.185  1.00  0.600          C  
ATOM  12284  CG2 VAL A 771     -18.471  20.809  10.437  1.00  0.600          C  
ATOM  12285  H   VAL A 771     -18.303  24.753  11.175  1.00  0.520          H  
ATOM  12286  HA  VAL A 771     -20.131  22.570  11.339  1.00  0.520          H  
ATOM  12287  HB  VAL A 771     -18.151  22.787   9.806  1.00  0.720          H  
ATOM  12288 1HG1 VAL A 771     -16.037  21.903  10.446  1.00  0.720          H  
ATOM  12289 2HG1 VAL A 771     -16.433  23.354  11.365  1.00  0.720          H  
ATOM  12290 3HG1 VAL A 771     -16.604  21.744  12.093  1.00  0.720          H  
ATOM  12291 1HG2 VAL A 771     -17.820  20.410   9.704  1.00  0.720          H  
ATOM  12292 2HG2 VAL A 771     -18.403  20.227  11.346  1.00  0.720          H  
ATOM  12293 3HG2 VAL A 771     -19.469  20.767  10.066  1.00  0.720          H  
ATOM  12294  N   HIS A 772     -18.200  22.935  13.940  1.00  0.510          N  
ATOM  12295  CA  HIS A 772     -17.879  22.460  15.270  1.00  0.590          C  
ATOM  12296  C   HIS A 772     -18.960  22.727  16.281  1.00  0.590          C  
ATOM  12297  O   HIS A 772     -18.826  22.358  17.450  1.00  0.670          O  
ATOM  12298  CB  HIS A 772     -16.550  23.081  15.684  1.00  0.790          C  
ATOM  12299  CG  HIS A 772     -15.484  22.483  14.887  1.00  0.790          C  
ATOM  12300  ND1 HIS A 772     -15.041  21.210  15.121  1.00  0.790          N  
ATOM  12301  CD2 HIS A 772     -14.805  22.929  13.810  1.00  0.790          C  
ATOM  12302  CE1 HIS A 772     -14.151  20.882  14.202  1.00  0.790          C  
ATOM  12303  NE2 HIS A 772     -13.990  21.905  13.399  1.00  0.790          N  
ATOM  12304  H   HIS A 772     -17.819  23.832  13.639  1.00  0.610          H  
ATOM  12305  HA  HIS A 772     -17.740  21.384  15.232  1.00  0.710          H  
ATOM  12306 1HB  HIS A 772     -16.569  24.154  15.489  1.00  0.950          H  
ATOM  12307 2HB  HIS A 772     -16.363  22.937  16.740  1.00  0.950          H  
ATOM  12308  HD2 HIS A 772     -14.911  23.907  13.331  1.00  0.950          H  
ATOM  12309  HE1 HIS A 772     -13.643  19.921  14.125  1.00  0.950          H  
ATOM  12310  HE2 HIS A 772     -13.371  21.915  12.596  1.00  0.950          H  
ATOM  12311  N   LEU A 773     -20.017  23.391  15.840  1.00  0.560          N  
ATOM  12312  CA  LEU A 773     -21.140  23.709  16.673  1.00  0.620          C  
ATOM  12313  C   LEU A 773     -22.378  23.025  16.078  1.00  0.610          C  
ATOM  12314  O   LEU A 773     -23.513  23.343  16.441  1.00  0.710          O  
ATOM  12315  CB  LEU A 773     -21.272  25.239  16.725  1.00  0.840          C  
ATOM  12316  CG  LEU A 773     -19.991  25.991  17.289  1.00  0.840          C  
ATOM  12317  CD1 LEU A 773     -20.163  27.487  17.141  1.00  0.840          C  
ATOM  12318  CD2 LEU A 773     -19.743  25.638  18.737  1.00  0.840          C  
ATOM  12319  H   LEU A 773     -20.083  23.670  14.858  1.00  0.670          H  
ATOM  12320  HA  LEU A 773     -20.986  23.303  17.668  1.00  0.740          H  
ATOM  12321 1HB  LEU A 773     -21.457  25.600  15.712  1.00  1.010          H  
ATOM  12322 2HB  LEU A 773     -22.124  25.500  17.350  1.00  1.010          H  
ATOM  12323  HG  LEU A 773     -19.126  25.692  16.706  1.00  1.010          H  
ATOM  12324 1HD1 LEU A 773     -19.273  27.994  17.510  1.00  1.010          H  
ATOM  12325 2HD1 LEU A 773     -20.310  27.737  16.104  1.00  1.010          H  
ATOM  12326 3HD1 LEU A 773     -21.027  27.813  17.719  1.00  1.010          H  
ATOM  12327 1HD2 LEU A 773     -18.854  26.151  19.080  1.00  1.010          H  
ATOM  12328 2HD2 LEU A 773     -20.587  25.946  19.332  1.00  1.010          H  
ATOM  12329 3HD2 LEU A 773     -19.589  24.578  18.841  1.00  1.010          H  
ATOM  12330  N   ALA A 774     -22.155  22.108  15.118  1.00  0.540          N  
ATOM  12331  CA  ALA A 774     -23.242  21.439  14.415  1.00  0.560          C  
ATOM  12332  C   ALA A 774     -23.260  19.932  14.656  1.00  0.530          C  
ATOM  12333  O   ALA A 774     -22.225  19.311  14.891  1.00  0.530          O  
ATOM  12334  CB  ALA A 774     -23.120  21.721  12.928  1.00  0.780          C  
ATOM  12335  H   ALA A 774     -21.202  21.858  14.846  1.00  0.650          H  
ATOM  12336  HA  ALA A 774     -24.183  21.845  14.779  1.00  0.670          H  
ATOM  12337 1HB  ALA A 774     -23.943  21.249  12.395  1.00  0.930          H  
ATOM  12338 2HB  ALA A 774     -23.136  22.798  12.757  1.00  0.930          H  
ATOM  12339 3HB  ALA A 774     -22.179  21.318  12.571  1.00  0.930          H  
ATOM  12340  N   ASP A 775     -24.464  19.365  14.621  1.00  0.550          N  
ATOM  12341  CA  ASP A 775     -24.700  17.931  14.770  1.00  0.550          C  
ATOM  12342  C   ASP A 775     -24.146  17.068  13.635  1.00  0.510          C  
ATOM  12343  O   ASP A 775     -24.230  17.431  12.462  1.00  0.570          O  
ATOM  12344  CB  ASP A 775     -26.199  17.660  14.871  1.00  0.770          C  
ATOM  12345  CG  ASP A 775     -26.855  18.135  16.184  1.00  0.770          C  
ATOM  12346  OD1 ASP A 775     -26.168  18.469  17.144  1.00  0.770          O  
ATOM  12347  OD2 ASP A 775     -28.056  18.168  16.205  1.00  0.770          O  
ATOM  12348  H   ASP A 775     -25.263  19.962  14.465  1.00  0.660          H  
ATOM  12349  HA  ASP A 775     -24.223  17.607  15.694  1.00  0.660          H  
ATOM  12350 1HB  ASP A 775     -26.705  18.139  14.036  1.00  0.920          H  
ATOM  12351 2HB  ASP A 775     -26.364  16.582  14.768  1.00  0.920          H  
ATOM  12352  N   TYR A 776     -23.660  15.890  14.015  1.00  0.470          N  
ATOM  12353  CA  TYR A 776     -23.162  14.823  13.149  1.00  0.520          C  
ATOM  12354  C   TYR A 776     -24.367  14.245  12.394  1.00  0.600          C  
ATOM  12355  O   TYR A 776     -25.405  14.042  13.028  1.00  0.660          O  
ATOM  12356  CB  TYR A 776     -22.520  13.713  13.999  1.00  0.710          C  
ATOM  12357  CG  TYR A 776     -21.785  12.712  13.238  1.00  0.710          C  
ATOM  12358  CD1 TYR A 776     -20.470  12.976  12.854  1.00  0.710          C  
ATOM  12359  CD2 TYR A 776     -22.394  11.549  12.882  1.00  0.710          C  
ATOM  12360  CE1 TYR A 776     -19.791  12.051  12.113  1.00  0.710          C  
ATOM  12361  CE2 TYR A 776     -21.725  10.642  12.148  1.00  0.710          C  
ATOM  12362  CZ  TYR A 776     -20.436  10.870  11.759  1.00  0.710          C  
ATOM  12363  OH  TYR A 776     -19.788   9.938  11.007  1.00  0.710          O  
ATOM  12364  H   TYR A 776     -23.628  15.737  15.015  1.00  0.560          H  
ATOM  12365  HA  TYR A 776     -22.442  15.242  12.461  1.00  0.620          H  
ATOM  12366 1HB  TYR A 776     -21.860  14.108  14.712  1.00  0.850          H  
ATOM  12367 2HB  TYR A 776     -23.305  13.201  14.553  1.00  0.850          H  
ATOM  12368  HD1 TYR A 776     -19.988  13.915  13.138  1.00  0.850          H  
ATOM  12369  HD2 TYR A 776     -23.426  11.354  13.175  1.00  0.850          H  
ATOM  12370  HE1 TYR A 776     -18.762  12.242  11.801  1.00  0.850          H  
ATOM  12371  HE2 TYR A 776     -22.225   9.741  11.867  1.00  0.850          H  
ATOM  12372  HH  TYR A 776     -20.373   9.193  10.841  1.00  0.850          H  
ATOM  12373  N   PRO A 777     -24.296  13.965  11.076  1.00  0.630          N  
ATOM  12374  CA  PRO A 777     -25.390  13.421  10.299  1.00  0.720          C  
ATOM  12375  C   PRO A 777     -25.733  11.990  10.640  1.00  0.720          C  
ATOM  12376  O   PRO A 777     -24.859  11.187  10.950  1.00  0.720          O  
ATOM  12377  CB  PRO A 777     -24.838  13.469   8.877  1.00  1.080          C  
ATOM  12378  CG  PRO A 777     -23.333  13.397   9.054  1.00  1.080          C  
ATOM  12379  CD  PRO A 777     -23.069  14.165  10.302  1.00  1.080          C  
ATOM  12380  HA  PRO A 777     -26.271  14.071  10.409  1.00  0.860          H  
ATOM  12381 1HB  PRO A 777     -25.246  12.619   8.295  1.00  1.300          H  
ATOM  12382 2HB  PRO A 777     -25.170  14.391   8.375  1.00  1.300          H  
ATOM  12383 1HG  PRO A 777     -23.018  12.347   9.144  1.00  1.300          H  
ATOM  12384 2HG  PRO A 777     -22.800  13.815   8.180  1.00  1.300          H  
ATOM  12385 1HD  PRO A 777     -22.184  13.771  10.770  1.00  1.300          H  
ATOM  12386 2HD  PRO A 777     -22.986  15.188  10.045  1.00  1.300          H  
ATOM  12387  N   ALA A 778     -27.000  11.657  10.491  1.00  0.760          N  
ATOM  12388  CA  ALA A 778     -27.453  10.287  10.608  1.00  0.780          C  
ATOM  12389  C   ALA A 778     -27.496   9.706   9.216  1.00  0.710          C  
ATOM  12390  O   ALA A 778     -27.657  10.451   8.249  1.00  0.670          O  
ATOM  12391  CB  ALA A 778     -28.818  10.214  11.261  1.00  1.080          C  
ATOM  12392  H   ALA A 778     -27.672  12.376  10.264  1.00  0.910          H  
ATOM  12393  HA  ALA A 778     -26.731   9.724  11.200  1.00  0.940          H  
ATOM  12394 1HB  ALA A 778     -29.135   9.173  11.324  1.00  1.300          H  
ATOM  12395 2HB  ALA A 778     -28.765  10.643  12.261  1.00  1.300          H  
ATOM  12396 3HB  ALA A 778     -29.534  10.773  10.662  1.00  1.300          H  
ATOM  12397  N   CYS A 779     -27.398   8.395   9.087  1.00  0.770          N  
ATOM  12398  CA  CYS A 779     -27.594   7.828   7.763  1.00  0.770          C  
ATOM  12399  C   CYS A 779     -29.054   7.871   7.389  1.00  0.850          C  
ATOM  12400  O   CYS A 779     -29.882   7.183   7.999  1.00  0.970          O  
ATOM  12401  CB  CYS A 779     -27.174   6.367   7.711  1.00  1.080          C  
ATOM  12402  SG  CYS A 779     -27.493   5.573   6.093  1.00  1.080          S  
ATOM  12403  H   CYS A 779     -27.225   7.807   9.890  1.00  0.920          H  
ATOM  12404  HA  CYS A 779     -27.022   8.406   7.035  1.00  0.920          H  
ATOM  12405 1HB  CYS A 779     -26.113   6.294   7.923  1.00  1.290          H  
ATOM  12406 2HB  CYS A 779     -27.706   5.802   8.473  1.00  1.290          H  
ATOM  12407  HG  CYS A 779     -26.385   6.048   5.489  1.00  1.290          H  
ATOM  12408  N   ASP A 780     -29.403   8.614   6.347  1.00  0.860          N  
ATOM  12409  CA  ASP A 780     -30.806   8.674   5.980  1.00  1.070          C  
ATOM  12410  C   ASP A 780     -31.027   7.453   5.100  1.00  1.230          C  
ATOM  12411  O   ASP A 780     -31.097   7.534   3.876  1.00  1.450          O  
ATOM  12412  CB  ASP A 780     -31.131   9.990   5.276  1.00  1.410          C  
ATOM  12413  CG  ASP A 780     -32.602  10.318   5.085  1.00  1.410          C  
ATOM  12414  OD1 ASP A 780     -33.452   9.637   5.600  1.00  1.410          O  
ATOM  12415  OD2 ASP A 780     -32.863  11.309   4.402  1.00  1.410          O  
ATOM  12416  H   ASP A 780     -28.709   9.170   5.831  1.00  1.030          H  
ATOM  12417  HA  ASP A 780     -31.426   8.587   6.873  1.00  1.280          H  
ATOM  12418 1HB  ASP A 780     -30.652  10.810   5.810  1.00  1.700          H  
ATOM  12419 2HB  ASP A 780     -30.707   9.945   4.292  1.00  1.700          H  
ATOM  12420  N   GLN A 781     -31.134   6.305   5.758  1.00  1.490          N  
ATOM  12421  CA  GLN A 781     -31.163   4.991   5.129  1.00  1.790          C  
ATOM  12422  C   GLN A 781     -32.262   4.840   4.101  1.00  1.660          C  
ATOM  12423  O   GLN A 781     -32.089   4.146   3.099  1.00  1.980          O  
ATOM  12424  CB  GLN A 781     -31.300   3.897   6.190  1.00  2.390          C  
ATOM  12425  CG  GLN A 781     -31.219   2.469   5.644  1.00  2.390          C  
ATOM  12426  CD  GLN A 781     -29.854   2.113   5.053  1.00  2.390          C  
ATOM  12427  OE1 GLN A 781     -28.819   2.213   5.721  1.00  2.390          O  
ATOM  12428  NE2 GLN A 781     -29.851   1.688   3.799  1.00  2.390          N  
ATOM  12429  H   GLN A 781     -31.069   6.385   6.776  1.00  1.790          H  
ATOM  12430  HA  GLN A 781     -30.209   4.848   4.621  1.00  2.150          H  
ATOM  12431 1HB  GLN A 781     -30.513   4.022   6.937  1.00  2.860          H  
ATOM  12432 2HB  GLN A 781     -32.255   4.006   6.700  1.00  2.860          H  
ATOM  12433 1HG  GLN A 781     -31.407   1.787   6.471  1.00  2.860          H  
ATOM  12434 2HG  GLN A 781     -31.974   2.320   4.876  1.00  2.860          H  
ATOM  12435 1HE2 GLN A 781     -28.992   1.425   3.351  1.00  2.860          H  
ATOM  12436 2HE2 GLN A 781     -30.717   1.631   3.287  1.00  2.860          H  
ATOM  12437  N   THR A 782     -33.392   5.492   4.307  1.00  1.740          N  
ATOM  12438  CA  THR A 782     -34.506   5.366   3.385  1.00  2.220          C  
ATOM  12439  C   THR A 782     -34.265   6.098   2.059  1.00  2.100          C  
ATOM  12440  O   THR A 782     -35.079   6.005   1.139  1.00  2.440          O  
ATOM  12441  CB  THR A 782     -35.812   5.824   4.054  1.00  2.920          C  
ATOM  12442  OG1 THR A 782     -35.672   7.165   4.511  1.00  2.920          O  
ATOM  12443  CG2 THR A 782     -36.119   4.922   5.240  1.00  2.920          C  
ATOM  12444  H   THR A 782     -33.516   6.072   5.131  1.00  2.090          H  
ATOM  12445  HA  THR A 782     -34.624   4.309   3.150  1.00  2.660          H  
ATOM  12446  HB  THR A 782     -36.630   5.773   3.335  1.00  3.500          H  
ATOM  12447  HG1 THR A 782     -35.597   7.763   3.762  1.00  3.500          H  
ATOM  12448 1HG2 THR A 782     -37.045   5.247   5.714  1.00  3.500          H  
ATOM  12449 2HG2 THR A 782     -36.229   3.894   4.895  1.00  3.500          H  
ATOM  12450 3HG2 THR A 782     -35.307   4.975   5.960  1.00  3.500          H  
ATOM  12451  N   LYS A 783     -33.148   6.830   1.957  1.00  1.760          N  
ATOM  12452  CA  LYS A 783     -32.767   7.523   0.736  1.00  1.850          C  
ATOM  12453  C   LYS A 783     -31.684   6.739  -0.005  1.00  1.410          C  
ATOM  12454  O   LYS A 783     -31.160   7.204  -1.018  1.00  1.510          O  
ATOM  12455  CB  LYS A 783     -32.240   8.926   1.044  1.00  2.550          C  
ATOM  12456  CG  LYS A 783     -33.217   9.818   1.778  1.00  2.550          C  
ATOM  12457  CD  LYS A 783     -34.371  10.329   0.930  1.00  2.550          C  
ATOM  12458  CE  LYS A 783     -35.434  11.052   1.801  1.00  2.550          C  
ATOM  12459  NZ  LYS A 783     -34.878  12.193   2.594  1.00  2.550          N  
ATOM  12460  H   LYS A 783     -32.512   6.896   2.756  1.00  2.110          H  
ATOM  12461  HA  LYS A 783     -33.632   7.588   0.081  1.00  2.220          H  
ATOM  12462 1HB  LYS A 783     -31.345   8.844   1.663  1.00  3.060          H  
ATOM  12463 2HB  LYS A 783     -31.951   9.423   0.118  1.00  3.060          H  
ATOM  12464 1HG  LYS A 783     -33.615   9.281   2.641  1.00  3.060          H  
ATOM  12465 2HG  LYS A 783     -32.653  10.673   2.129  1.00  3.060          H  
ATOM  12466 1HD  LYS A 783     -34.001  11.028   0.176  1.00  3.060          H  
ATOM  12467 2HD  LYS A 783     -34.861   9.506   0.420  1.00  3.060          H  
ATOM  12468 1HE  LYS A 783     -36.209  11.434   1.144  1.00  3.060          H  
ATOM  12469 2HE  LYS A 783     -35.877  10.333   2.490  1.00  3.060          H  
ATOM  12470 1HZ  LYS A 783     -35.614  12.621   3.126  1.00  3.060          H  
ATOM  12471 2HZ  LYS A 783     -34.150  11.847   3.252  1.00  3.060          H  
ATOM  12472 3HZ  LYS A 783     -34.475  12.871   1.973  1.00  3.060          H  
ATOM  12473  N   VAL A 784     -31.316   5.556   0.496  1.00  1.150          N  
ATOM  12474  CA  VAL A 784     -30.276   4.793  -0.173  1.00  0.940          C  
ATOM  12475  C   VAL A 784     -30.851   3.809  -1.171  1.00  1.010          C  
ATOM  12476  O   VAL A 784     -31.448   2.792  -0.805  1.00  1.320          O  
ATOM  12477  CB  VAL A 784     -29.422   4.022   0.856  1.00  1.400          C  
ATOM  12478  CG1 VAL A 784     -28.347   3.165   0.142  1.00  1.400          C  
ATOM  12479  CG2 VAL A 784     -28.740   5.023   1.800  1.00  1.400          C  
ATOM  12480  H   VAL A 784     -31.761   5.175   1.336  1.00  1.380          H  
ATOM  12481  HA  VAL A 784     -29.630   5.485  -0.705  1.00  1.130          H  
ATOM  12482  HB  VAL A 784     -30.068   3.357   1.428  1.00  1.680          H  
ATOM  12483 1HG1 VAL A 784     -27.762   2.629   0.887  1.00  1.680          H  
ATOM  12484 2HG1 VAL A 784     -28.809   2.446  -0.525  1.00  1.680          H  
ATOM  12485 3HG1 VAL A 784     -27.681   3.813  -0.435  1.00  1.680          H  
ATOM  12486 1HG2 VAL A 784     -28.139   4.485   2.538  1.00  1.680          H  
ATOM  12487 2HG2 VAL A 784     -28.094   5.668   1.207  1.00  1.680          H  
ATOM  12488 3HG2 VAL A 784     -29.492   5.623   2.313  1.00  1.680          H  
ATOM  12489  N   ASN A 785     -30.616   4.083  -2.442  1.00  0.950          N  
ATOM  12490  CA  ASN A 785     -31.092   3.209  -3.482  1.00  1.030          C  
ATOM  12491  C   ASN A 785     -29.989   2.204  -3.791  1.00  1.000          C  
ATOM  12492  O   ASN A 785     -29.106   2.477  -4.609  1.00  0.940          O  
ATOM  12493  CB  ASN A 785     -31.515   4.015  -4.699  1.00  1.410          C  
ATOM  12494  CG  ASN A 785     -32.143   3.181  -5.773  1.00  1.410          C  
ATOM  12495  OD1 ASN A 785     -31.848   1.981  -5.893  1.00  1.410          O  
ATOM  12496  ND2 ASN A 785     -33.012   3.772  -6.544  1.00  1.410          N  
ATOM  12497  H   ASN A 785     -30.121   4.944  -2.689  1.00  1.140          H  
ATOM  12498  HA  ASN A 785     -31.955   2.655  -3.115  1.00  1.240          H  
ATOM  12499 1HB  ASN A 785     -32.230   4.783  -4.392  1.00  1.690          H  
ATOM  12500 2HB  ASN A 785     -30.652   4.539  -5.107  1.00  1.690          H  
ATOM  12501 1HD2 ASN A 785     -33.471   3.270  -7.274  1.00  1.690          H  
ATOM  12502 2HD2 ASN A 785     -33.238   4.759  -6.398  1.00  1.690          H  
ATOM  12503  N   GLU A 786     -30.021   1.057  -3.111  1.00  1.050          N  
ATOM  12504  CA  GLU A 786     -28.970   0.059  -3.258  1.00  1.040          C  
ATOM  12505  C   GLU A 786     -28.920  -0.490  -4.677  1.00  1.050          C  
ATOM  12506  O   GLU A 786     -27.840  -0.799  -5.187  1.00  1.000          O  
ATOM  12507  CB  GLU A 786     -29.164  -1.085  -2.269  1.00  1.460          C  
ATOM  12508  CG  GLU A 786     -28.936  -0.695  -0.819  1.00  1.460          C  
ATOM  12509  CD  GLU A 786     -29.114  -1.845   0.122  1.00  1.460          C  
ATOM  12510  OE1 GLU A 786     -29.440  -2.919  -0.335  1.00  1.460          O  
ATOM  12511  OE2 GLU A 786     -28.914  -1.656   1.298  1.00  1.460          O  
ATOM  12512  H   GLU A 786     -30.778   0.904  -2.449  1.00  1.260          H  
ATOM  12513  HA  GLU A 786     -28.012   0.536  -3.044  1.00  1.250          H  
ATOM  12514 1HB  GLU A 786     -30.178  -1.472  -2.356  1.00  1.750          H  
ATOM  12515 2HB  GLU A 786     -28.480  -1.899  -2.513  1.00  1.750          H  
ATOM  12516 1HG  GLU A 786     -27.926  -0.297  -0.713  1.00  1.750          H  
ATOM  12517 2HG  GLU A 786     -29.638   0.095  -0.552  1.00  1.750          H  
ATOM  12518  N   LYS A 787     -30.095  -0.629  -5.306  1.00  1.130          N  
ATOM  12519  CA  LYS A 787     -30.168  -1.152  -6.665  1.00  1.150          C  
ATOM  12520  C   LYS A 787     -29.358  -0.237  -7.572  1.00  1.060          C  
ATOM  12521  O   LYS A 787     -28.536  -0.709  -8.360  1.00  1.030          O  
ATOM  12522  CB  LYS A 787     -31.624  -1.258  -7.129  1.00  1.600          C  
ATOM  12523  CG  LYS A 787     -31.839  -1.881  -8.518  1.00  1.600          C  
ATOM  12524  CD  LYS A 787     -33.347  -1.960  -8.840  1.00  1.600          C  
ATOM  12525  CE  LYS A 787     -33.658  -2.784 -10.104  1.00  1.600          C  
ATOM  12526  NZ  LYS A 787     -33.142  -2.154 -11.361  1.00  1.600          N  
ATOM  12527  H   LYS A 787     -30.942  -0.373  -4.813  1.00  1.360          H  
ATOM  12528  HA  LYS A 787     -29.713  -2.142  -6.689  1.00  1.380          H  
ATOM  12529 1HB  LYS A 787     -32.187  -1.849  -6.409  1.00  1.920          H  
ATOM  12530 2HB  LYS A 787     -32.069  -0.267  -7.149  1.00  1.920          H  
ATOM  12531 1HG  LYS A 787     -31.335  -1.271  -9.275  1.00  1.920          H  
ATOM  12532 2HG  LYS A 787     -31.409  -2.882  -8.538  1.00  1.920          H  
ATOM  12533 1HD  LYS A 787     -33.874  -2.407  -7.995  1.00  1.920          H  
ATOM  12534 2HD  LYS A 787     -33.729  -0.950  -8.984  1.00  1.920          H  
ATOM  12535 1HE  LYS A 787     -33.215  -3.772 -10.000  1.00  1.920          H  
ATOM  12536 2HE  LYS A 787     -34.739  -2.888 -10.187  1.00  1.920          H  
ATOM  12537 1HZ  LYS A 787     -33.372  -2.725 -12.155  1.00  1.920          H  
ATOM  12538 2HZ  LYS A 787     -33.539  -1.239 -11.491  1.00  1.920          H  
ATOM  12539 3HZ  LYS A 787     -32.117  -2.061 -11.327  1.00  1.920          H  
ATOM  12540  N   LEU A 788     -29.572   1.075  -7.430  1.00  1.030          N  
ATOM  12541  CA  LEU A 788     -28.844   2.071  -8.198  1.00  0.960          C  
ATOM  12542  C   LEU A 788     -27.356   2.040  -7.901  1.00  0.870          C  
ATOM  12543  O   LEU A 788     -26.547   2.168  -8.820  1.00  0.820          O  
ATOM  12544  CB  LEU A 788     -29.398   3.467  -7.928  1.00  1.370          C  
ATOM  12545  CG  LEU A 788     -28.719   4.680  -8.623  1.00  1.370          C  
ATOM  12546  CD1 LEU A 788     -28.739   4.573 -10.127  1.00  1.370          C  
ATOM  12547  CD2 LEU A 788     -29.466   5.890  -8.211  1.00  1.370          C  
ATOM  12548  H   LEU A 788     -30.301   1.380  -6.783  1.00  1.240          H  
ATOM  12549  HA  LEU A 788     -28.989   1.840  -9.253  1.00  1.150          H  
ATOM  12550 1HB  LEU A 788     -30.448   3.475  -8.208  1.00  1.650          H  
ATOM  12551 2HB  LEU A 788     -29.331   3.643  -6.861  1.00  1.650          H  
ATOM  12552  HG  LEU A 788     -27.682   4.755  -8.306  1.00  1.650          H  
ATOM  12553 1HD1 LEU A 788     -28.271   5.457 -10.551  1.00  1.650          H  
ATOM  12554 2HD1 LEU A 788     -28.183   3.695 -10.437  1.00  1.650          H  
ATOM  12555 3HD1 LEU A 788     -29.766   4.502 -10.483  1.00  1.650          H  
ATOM  12556 1HD2 LEU A 788     -29.024   6.755  -8.671  1.00  1.650          H  
ATOM  12557 2HD2 LEU A 788     -30.509   5.811  -8.530  1.00  1.650          H  
ATOM  12558 3HD2 LEU A 788     -29.428   5.984  -7.129  1.00  1.650          H  
ATOM  12559  N   GLU A 789     -26.953   1.894  -6.632  1.00  0.850          N  
ATOM  12560  CA  GLU A 789     -25.516   1.879  -6.375  1.00  0.800          C  
ATOM  12561  C   GLU A 789     -24.865   0.724  -7.138  1.00  0.790          C  
ATOM  12562  O   GLU A 789     -23.780   0.887  -7.709  1.00  0.760          O  
ATOM  12563  CB  GLU A 789     -25.185   1.699  -4.888  1.00  1.140          C  
ATOM  12564  CG  GLU A 789     -25.560   2.850  -3.966  1.00  1.140          C  
ATOM  12565  CD  GLU A 789     -25.049   2.628  -2.554  1.00  1.140          C  
ATOM  12566  OE1 GLU A 789     -24.278   1.717  -2.366  1.00  1.140          O  
ATOM  12567  OE2 GLU A 789     -25.370   3.395  -1.691  1.00  1.140          O  
ATOM  12568  H   GLU A 789     -27.642   1.852  -5.871  1.00  1.020          H  
ATOM  12569  HA  GLU A 789     -25.083   2.805  -6.725  1.00  0.960          H  
ATOM  12570 1HB  GLU A 789     -25.691   0.806  -4.517  1.00  1.370          H  
ATOM  12571 2HB  GLU A 789     -24.114   1.529  -4.784  1.00  1.370          H  
ATOM  12572 1HG  GLU A 789     -25.174   3.785  -4.361  1.00  1.370          H  
ATOM  12573 2HG  GLU A 789     -26.644   2.928  -3.938  1.00  1.370          H  
ATOM  12574  N   LYS A 790     -25.541  -0.430  -7.156  1.00  0.840          N  
ATOM  12575  CA  LYS A 790     -25.042  -1.612  -7.841  1.00  0.840          C  
ATOM  12576  C   LYS A 790     -25.058  -1.458  -9.365  1.00  0.840          C  
ATOM  12577  O   LYS A 790     -24.073  -1.810 -10.032  1.00  0.840          O  
ATOM  12578  CB  LYS A 790     -25.858  -2.823  -7.392  1.00  1.180          C  
ATOM  12579  CG  LYS A 790     -25.583  -3.230  -5.935  1.00  1.180          C  
ATOM  12580  CD  LYS A 790     -26.491  -4.366  -5.465  1.00  1.180          C  
ATOM  12581  CE  LYS A 790     -26.198  -4.739  -4.005  1.00  1.180          C  
ATOM  12582  NZ  LYS A 790     -27.145  -5.772  -3.481  1.00  1.180          N  
ATOM  12583  H   LYS A 790     -26.412  -0.490  -6.614  1.00  1.010          H  
ATOM  12584  HA  LYS A 790     -24.007  -1.766  -7.536  1.00  1.010          H  
ATOM  12585 1HB  LYS A 790     -26.920  -2.593  -7.478  1.00  1.410          H  
ATOM  12586 2HB  LYS A 790     -25.647  -3.672  -8.039  1.00  1.410          H  
ATOM  12587 1HG  LYS A 790     -24.544  -3.544  -5.844  1.00  1.410          H  
ATOM  12588 2HG  LYS A 790     -25.735  -2.365  -5.289  1.00  1.410          H  
ATOM  12589 1HD  LYS A 790     -27.532  -4.045  -5.545  1.00  1.410          H  
ATOM  12590 2HD  LYS A 790     -26.345  -5.240  -6.096  1.00  1.410          H  
ATOM  12591 1HE  LYS A 790     -25.183  -5.130  -3.941  1.00  1.410          H  
ATOM  12592 2HE  LYS A 790     -26.273  -3.845  -3.383  1.00  1.410          H  
ATOM  12593 1HZ  LYS A 790     -26.912  -5.988  -2.521  1.00  1.410          H  
ATOM  12594 2HZ  LYS A 790     -28.088  -5.404  -3.519  1.00  1.410          H  
ATOM  12595 3HZ  LYS A 790     -27.083  -6.613  -4.038  1.00  1.410          H  
ATOM  12596  N   GLU A 791     -26.149  -0.917  -9.930  1.00  0.870          N  
ATOM  12597  CA  GLU A 791     -26.191  -0.738 -11.376  1.00  0.880          C  
ATOM  12598  C   GLU A 791     -25.148   0.268 -11.825  1.00  0.850          C  
ATOM  12599  O   GLU A 791     -24.470   0.053 -12.833  1.00  0.860          O  
ATOM  12600  CB  GLU A 791     -27.556  -0.244 -11.863  1.00  1.230          C  
ATOM  12601  CG  GLU A 791     -28.691  -1.240 -11.790  1.00  1.230          C  
ATOM  12602  CD  GLU A 791     -30.017  -0.677 -12.276  1.00  1.230          C  
ATOM  12603  OE1 GLU A 791     -30.093   0.496 -12.585  1.00  1.230          O  
ATOM  12604  OE2 GLU A 791     -30.961  -1.442 -12.369  1.00  1.230          O  
ATOM  12605  H   GLU A 791     -26.958  -0.666  -9.353  1.00  1.040          H  
ATOM  12606  HA  GLU A 791     -25.976  -1.696 -11.850  1.00  1.060          H  
ATOM  12607 1HB  GLU A 791     -27.842   0.635 -11.283  1.00  1.470          H  
ATOM  12608 2HB  GLU A 791     -27.459   0.057 -12.890  1.00  1.470          H  
ATOM  12609 1HG  GLU A 791     -28.430  -2.096 -12.399  1.00  1.470          H  
ATOM  12610 2HG  GLU A 791     -28.797  -1.584 -10.765  1.00  1.470          H  
ATOM  12611  N   MET A 792     -24.994   1.362 -11.069  1.00  0.850          N  
ATOM  12612  CA  MET A 792     -24.037   2.376 -11.439  1.00  0.870          C  
ATOM  12613  C   MET A 792     -22.644   1.769 -11.362  1.00  0.810          C  
ATOM  12614  O   MET A 792     -21.809   2.037 -12.219  1.00  0.830          O  
ATOM  12615  CB  MET A 792     -24.122   3.590 -10.530  1.00  1.210          C  
ATOM  12616  CG  MET A 792     -23.344   4.836 -11.039  1.00  1.210          C  
ATOM  12617  SD  MET A 792     -24.020   5.546 -12.564  1.00  1.210          S  
ATOM  12618  CE  MET A 792     -25.386   6.546 -11.873  1.00  1.210          C  
ATOM  12619  H   MET A 792     -25.583   1.513 -10.246  1.00  1.020          H  
ATOM  12620  HA  MET A 792     -24.225   2.681 -12.467  1.00  1.040          H  
ATOM  12621 1HB  MET A 792     -25.166   3.858 -10.381  1.00  1.450          H  
ATOM  12622 2HB  MET A 792     -23.724   3.317  -9.552  1.00  1.450          H  
ATOM  12623 1HG  MET A 792     -23.355   5.601 -10.300  1.00  1.450          H  
ATOM  12624 2HG  MET A 792     -22.312   4.567 -11.214  1.00  1.450          H  
ATOM  12625 1HE  MET A 792     -25.913   7.058 -12.680  1.00  1.450          H  
ATOM  12626 2HE  MET A 792     -26.079   5.903 -11.341  1.00  1.450          H  
ATOM  12627 3HE  MET A 792     -24.980   7.286 -11.180  1.00  1.450          H  
ATOM  12628  N   ALA A 793     -22.366   0.944 -10.338  1.00  0.790          N  
ATOM  12629  CA  ALA A 793     -21.046   0.349 -10.242  1.00  0.790          C  
ATOM  12630  C   ALA A 793     -20.725  -0.490 -11.467  1.00  0.790          C  
ATOM  12631  O   ALA A 793     -19.618  -0.392 -11.990  1.00  0.800          O  
ATOM  12632  CB  ALA A 793     -20.949  -0.518  -9.006  1.00  1.110          C  
ATOM  12633  H   ALA A 793     -23.047   0.772  -9.589  1.00  0.950          H  
ATOM  12634  HA  ALA A 793     -20.318   1.155 -10.174  1.00  0.950          H  
ATOM  12635 1HB  ALA A 793     -19.948  -0.941  -8.931  1.00  1.330          H  
ATOM  12636 2HB  ALA A 793     -21.160   0.085  -8.123  1.00  1.330          H  
ATOM  12637 3HB  ALA A 793     -21.678  -1.323  -9.074  1.00  1.330          H  
ATOM  12638  N   ALA A 794     -21.692  -1.271 -11.967  1.00  0.800          N  
ATOM  12639  CA  ALA A 794     -21.434  -2.088 -13.155  1.00  0.820          C  
ATOM  12640  C   ALA A 794     -21.052  -1.207 -14.351  1.00  0.820          C  
ATOM  12641  O   ALA A 794     -20.135  -1.527 -15.117  1.00  0.840          O  
ATOM  12642  CB  ALA A 794     -22.661  -2.914 -13.482  1.00  1.140          C  
ATOM  12643  H   ALA A 794     -22.584  -1.351 -11.460  1.00  0.960          H  
ATOM  12644  HA  ALA A 794     -20.600  -2.755 -12.937  1.00  0.980          H  
ATOM  12645 1HB  ALA A 794     -22.463  -3.544 -14.350  1.00  1.370          H  
ATOM  12646 2HB  ALA A 794     -22.910  -3.550 -12.629  1.00  1.370          H  
ATOM  12647 3HB  ALA A 794     -23.501  -2.254 -13.694  1.00  1.370          H  
ATOM  12648  N   VAL A 795     -21.730  -0.074 -14.465  1.00  0.810          N  
ATOM  12649  CA  VAL A 795     -21.496   0.910 -15.515  1.00  0.840          C  
ATOM  12650  C   VAL A 795     -20.107   1.522 -15.378  1.00  0.820          C  
ATOM  12651  O   VAL A 795     -19.381   1.689 -16.363  1.00  0.840          O  
ATOM  12652  CB  VAL A 795     -22.613   1.955 -15.409  1.00  1.160          C  
ATOM  12653  CG1 VAL A 795     -22.424   3.181 -16.302  1.00  1.160          C  
ATOM  12654  CG2 VAL A 795     -23.876   1.252 -15.750  1.00  1.160          C  
ATOM  12655  H   VAL A 795     -22.499   0.076 -13.798  1.00  0.970          H  
ATOM  12656  HA  VAL A 795     -21.567   0.409 -16.480  1.00  1.010          H  
ATOM  12657  HB  VAL A 795     -22.652   2.306 -14.402  1.00  1.400          H  
ATOM  12658 1HG1 VAL A 795     -23.254   3.863 -16.142  1.00  1.400          H  
ATOM  12659 2HG1 VAL A 795     -21.496   3.695 -16.054  1.00  1.400          H  
ATOM  12660 3HG1 VAL A 795     -22.413   2.880 -17.331  1.00  1.400          H  
ATOM  12661 1HG2 VAL A 795     -24.655   1.919 -15.610  1.00  1.400          H  
ATOM  12662 2HG2 VAL A 795     -23.839   0.910 -16.783  1.00  1.400          H  
ATOM  12663 3HG2 VAL A 795     -24.033   0.409 -15.116  1.00  1.400          H  
ATOM  12664  N   LEU A 796     -19.744   1.894 -14.163  1.00  0.820          N  
ATOM  12665  CA  LEU A 796     -18.443   2.480 -13.935  1.00  0.840          C  
ATOM  12666  C   LEU A 796     -17.340   1.447 -14.212  1.00  0.830          C  
ATOM  12667  O   LEU A 796     -16.261   1.815 -14.676  1.00  0.840          O  
ATOM  12668  CB  LEU A 796     -18.374   3.046 -12.517  1.00  1.170          C  
ATOM  12669  CG  LEU A 796     -19.364   4.260 -12.218  1.00  1.170          C  
ATOM  12670  CD1 LEU A 796     -19.230   4.661 -10.751  1.00  1.170          C  
ATOM  12671  CD2 LEU A 796     -19.109   5.412 -13.139  1.00  1.170          C  
ATOM  12672  H   LEU A 796     -20.411   1.794 -13.392  1.00  0.980          H  
ATOM  12673  HA  LEU A 796     -18.296   3.282 -14.647  1.00  1.010          H  
ATOM  12674 1HB  LEU A 796     -18.612   2.241 -11.820  1.00  1.400          H  
ATOM  12675 2HB  LEU A 796     -17.355   3.384 -12.323  1.00  1.400          H  
ATOM  12676  HG  LEU A 796     -20.374   3.940 -12.368  1.00  1.400          H  
ATOM  12677 1HD1 LEU A 796     -19.926   5.472 -10.530  1.00  1.400          H  
ATOM  12678 2HD1 LEU A 796     -19.461   3.806 -10.117  1.00  1.400          H  
ATOM  12679 3HD1 LEU A 796     -18.216   4.994 -10.556  1.00  1.400          H  
ATOM  12680 1HD2 LEU A 796     -19.792   6.227 -12.899  1.00  1.400          H  
ATOM  12681 2HD2 LEU A 796     -18.117   5.718 -12.996  1.00  1.400          H  
ATOM  12682 3HD2 LEU A 796     -19.254   5.136 -14.172  1.00  1.400          H  
ATOM  12683  N   GLN A 797     -17.600   0.160 -13.929  1.00  0.840          N  
ATOM  12684  CA  GLN A 797     -16.630  -0.905 -14.208  1.00  0.870          C  
ATOM  12685  C   GLN A 797     -16.377  -1.014 -15.717  1.00  0.860          C  
ATOM  12686  O   GLN A 797     -15.236  -1.241 -16.135  1.00  0.900          O  
ATOM  12687  CB  GLN A 797     -17.092  -2.230 -13.610  1.00  1.210          C  
ATOM  12688  CG  GLN A 797     -17.019  -2.249 -12.085  1.00  1.210          C  
ATOM  12689  CD  GLN A 797     -17.685  -3.449 -11.472  1.00  1.210          C  
ATOM  12690  OE1 GLN A 797     -18.402  -4.188 -12.153  1.00  1.210          O  
ATOM  12691  NE2 GLN A 797     -17.457  -3.651 -10.181  1.00  1.210          N  
ATOM  12692  H   GLN A 797     -18.485  -0.070 -13.465  1.00  1.010          H  
ATOM  12693  HA  GLN A 797     -15.688  -0.639 -13.725  1.00  1.040          H  
ATOM  12694 1HB  GLN A 797     -18.117  -2.424 -13.904  1.00  1.450          H  
ATOM  12695 2HB  GLN A 797     -16.476  -3.042 -13.995  1.00  1.450          H  
ATOM  12696 1HG  GLN A 797     -15.964  -2.278 -11.808  1.00  1.450          H  
ATOM  12697 2HG  GLN A 797     -17.462  -1.354 -11.683  1.00  1.450          H  
ATOM  12698 1HE2 GLN A 797     -17.875  -4.430  -9.713  1.00  1.450          H  
ATOM  12699 2HE2 GLN A 797     -16.867  -3.022  -9.670  1.00  1.450          H  
ATOM  12700  N   VAL A 798     -17.429  -0.817 -16.534  1.00  0.820          N  
ATOM  12701  CA  VAL A 798     -17.271  -0.834 -17.990  1.00  0.830          C  
ATOM  12702  C   VAL A 798     -16.302   0.276 -18.394  1.00  0.810          C  
ATOM  12703  O   VAL A 798     -15.402   0.065 -19.224  1.00  0.850          O  
ATOM  12704  CB  VAL A 798     -18.634  -0.642 -18.728  1.00  1.160          C  
ATOM  12705  CG1 VAL A 798     -18.420  -0.416 -20.239  1.00  1.160          C  
ATOM  12706  CG2 VAL A 798     -19.524  -1.882 -18.535  1.00  1.160          C  
ATOM  12707  H   VAL A 798     -18.357  -0.720 -16.104  1.00  0.980          H  
ATOM  12708  HA  VAL A 798     -16.851  -1.786 -18.271  1.00  1.000          H  
ATOM  12709  HB  VAL A 798     -19.130   0.224 -18.325  1.00  1.390          H  
ATOM  12710 1HG1 VAL A 798     -19.388  -0.279 -20.721  1.00  1.390          H  
ATOM  12711 2HG1 VAL A 798     -17.813   0.471 -20.412  1.00  1.390          H  
ATOM  12712 3HG1 VAL A 798     -17.928  -1.274 -20.669  1.00  1.390          H  
ATOM  12713 1HG2 VAL A 798     -20.477  -1.730 -19.043  1.00  1.390          H  
ATOM  12714 2HG2 VAL A 798     -19.042  -2.749 -18.947  1.00  1.390          H  
ATOM  12715 3HG2 VAL A 798     -19.702  -2.043 -17.480  1.00  1.390          H  
ATOM  12716  N   VAL A 799     -16.484   1.459 -17.803  1.00  0.780          N  
ATOM  12717  CA  VAL A 799     -15.621   2.590 -18.113  1.00  0.820          C  
ATOM  12718  C   VAL A 799     -14.187   2.291 -17.698  1.00  0.890          C  
ATOM  12719  O   VAL A 799     -13.254   2.564 -18.458  1.00  0.960          O  
ATOM  12720  CB  VAL A 799     -16.046   3.859 -17.346  1.00  1.130          C  
ATOM  12721  CG1 VAL A 799     -15.030   4.975 -17.579  1.00  1.130          C  
ATOM  12722  CG2 VAL A 799     -17.403   4.248 -17.738  1.00  1.130          C  
ATOM  12723  H   VAL A 799     -17.286   1.555 -17.168  1.00  0.940          H  
ATOM  12724  HA  VAL A 799     -15.656   2.778 -19.184  1.00  0.980          H  
ATOM  12725  HB  VAL A 799     -16.038   3.652 -16.283  1.00  1.360          H  
ATOM  12726 1HG1 VAL A 799     -15.325   5.847 -17.016  1.00  1.360          H  
ATOM  12727 2HG1 VAL A 799     -14.049   4.673 -17.249  1.00  1.360          H  
ATOM  12728 3HG1 VAL A 799     -14.993   5.225 -18.641  1.00  1.360          H  
ATOM  12729 1HG2 VAL A 799     -17.710   5.116 -17.173  1.00  1.360          H  
ATOM  12730 2HG2 VAL A 799     -17.430   4.458 -18.803  1.00  1.360          H  
ATOM  12731 3HG2 VAL A 799     -18.052   3.438 -17.503  1.00  1.360          H  
ATOM  12732  N   GLU A 800     -14.002   1.763 -16.482  1.00  0.920          N  
ATOM  12733  CA  GLU A 800     -12.670   1.485 -15.972  1.00  1.040          C  
ATOM  12734  C   GLU A 800     -11.897   0.485 -16.823  1.00  1.070          C  
ATOM  12735  O   GLU A 800     -10.713   0.712 -17.087  1.00  1.170          O  
ATOM  12736  CB  GLU A 800     -12.760   0.972 -14.536  1.00  1.410          C  
ATOM  12737  CG  GLU A 800     -13.160   2.026 -13.493  1.00  1.410          C  
ATOM  12738  CD  GLU A 800     -13.428   1.414 -12.145  1.00  1.410          C  
ATOM  12739  OE1 GLU A 800     -13.481   0.208 -12.079  1.00  1.410          O  
ATOM  12740  OE2 GLU A 800     -13.566   2.141 -11.187  1.00  1.410          O  
ATOM  12741  H   GLU A 800     -14.816   1.587 -15.884  1.00  1.100          H  
ATOM  12742  HA  GLU A 800     -12.115   2.421 -15.964  1.00  1.250          H  
ATOM  12743 1HB  GLU A 800     -13.496   0.172 -14.498  1.00  1.690          H  
ATOM  12744 2HB  GLU A 800     -11.803   0.547 -14.238  1.00  1.690          H  
ATOM  12745 1HG  GLU A 800     -12.350   2.746 -13.398  1.00  1.690          H  
ATOM  12746 2HG  GLU A 800     -14.040   2.564 -13.834  1.00  1.690          H  
ATOM  12747  N   LEU A 801     -12.542  -0.595 -17.293  1.00  1.020          N  
ATOM  12748  CA  LEU A 801     -11.825  -1.533 -18.154  1.00  1.080          C  
ATOM  12749  C   LEU A 801     -11.439  -0.876 -19.450  1.00  1.090          C  
ATOM  12750  O   LEU A 801     -10.328  -1.085 -19.946  1.00  1.190          O  
ATOM  12751  CB  LEU A 801     -12.652  -2.777 -18.438  1.00  1.490          C  
ATOM  12752  CG  LEU A 801     -12.817  -3.757 -17.294  1.00  1.490          C  
ATOM  12753  CD1 LEU A 801     -13.873  -4.716 -17.665  1.00  1.490          C  
ATOM  12754  CD2 LEU A 801     -11.498  -4.514 -17.069  1.00  1.490          C  
ATOM  12755  H   LEU A 801     -13.517  -0.763 -17.016  1.00  1.220          H  
ATOM  12756  HA  LEU A 801     -10.911  -1.819 -17.649  1.00  1.300          H  
ATOM  12757 1HB  LEU A 801     -13.651  -2.455 -18.744  1.00  1.790          H  
ATOM  12758 2HB  LEU A 801     -12.193  -3.310 -19.268  1.00  1.790          H  
ATOM  12759  HG  LEU A 801     -13.115  -3.230 -16.385  1.00  1.790          H  
ATOM  12760 1HD1 LEU A 801     -14.033  -5.425 -16.867  1.00  1.790          H  
ATOM  12761 2HD1 LEU A 801     -14.748  -4.138 -17.808  1.00  1.790          H  
ATOM  12762 3HD1 LEU A 801     -13.617  -5.241 -18.581  1.00  1.790          H  
ATOM  12763 1HD2 LEU A 801     -11.620  -5.225 -16.276  1.00  1.790          H  
ATOM  12764 2HD2 LEU A 801     -11.227  -5.037 -17.980  1.00  1.790          H  
ATOM  12765 3HD2 LEU A 801     -10.704  -3.834 -16.799  1.00  1.790          H  
ATOM  12766  N   GLY A 802     -12.336  -0.061 -19.992  1.00  1.000          N  
ATOM  12767  CA  GLY A 802     -12.050   0.646 -21.212  1.00  1.040          C  
ATOM  12768  C   GLY A 802     -10.842   1.554 -21.028  1.00  1.140          C  
ATOM  12769  O   GLY A 802      -9.914   1.546 -21.842  1.00  1.260          O  
ATOM  12770  H   GLY A 802     -13.266   0.048 -19.568  1.00  1.200          H  
ATOM  12771 1HA  GLY A 802     -11.850  -0.069 -21.995  1.00  1.250          H  
ATOM  12772 2HA  GLY A 802     -12.918   1.225 -21.495  1.00  1.250          H  
ATOM  12773  N   ARG A 803     -10.852   2.366 -19.967  1.00  1.130          N  
ATOM  12774  CA  ARG A 803      -9.749   3.278 -19.715  1.00  1.250          C  
ATOM  12775  C   ARG A 803      -8.436   2.516 -19.503  1.00  1.350          C  
ATOM  12776  O   ARG A 803      -7.394   2.954 -19.993  1.00  1.460          O  
ATOM  12777  CB  ARG A 803     -10.053   4.184 -18.531  1.00  1.700          C  
ATOM  12778  CG  ARG A 803     -11.145   5.259 -18.796  1.00  1.700          C  
ATOM  12779  CD  ARG A 803     -11.415   6.067 -17.587  1.00  1.700          C  
ATOM  12780  NE  ARG A 803     -12.481   7.068 -17.787  1.00  1.700          N  
ATOM  12781  CZ  ARG A 803     -12.956   7.883 -16.831  1.00  1.700          C  
ATOM  12782  NH1 ARG A 803     -12.475   7.864 -15.595  1.00  1.700          N  
ATOM  12783  NH2 ARG A 803     -13.921   8.702 -17.165  1.00  1.700          N  
ATOM  12784  H   ARG A 803     -11.656   2.346 -19.335  1.00  1.360          H  
ATOM  12785  HA  ARG A 803      -9.637   3.917 -20.587  1.00  1.500          H  
ATOM  12786 1HB  ARG A 803     -10.398   3.570 -17.696  1.00  2.040          H  
ATOM  12787 2HB  ARG A 803      -9.143   4.691 -18.213  1.00  2.040          H  
ATOM  12788 1HG  ARG A 803     -10.816   5.928 -19.590  1.00  2.040          H  
ATOM  12789 2HG  ARG A 803     -12.072   4.774 -19.097  1.00  2.040          H  
ATOM  12790 1HD  ARG A 803     -11.719   5.399 -16.781  1.00  2.040          H  
ATOM  12791 2HD  ARG A 803     -10.506   6.591 -17.302  1.00  2.040          H  
ATOM  12792  HE  ARG A 803     -12.948   7.157 -18.714  1.00  2.040          H  
ATOM  12793 1HH1 ARG A 803     -11.732   7.231 -15.347  1.00  2.040          H  
ATOM  12794 2HH1 ARG A 803     -12.857   8.488 -14.896  1.00  2.040          H  
ATOM  12795 1HH2 ARG A 803     -14.263   8.678 -18.144  1.00  2.040          H  
ATOM  12796 2HH2 ARG A 803     -14.323   9.331 -16.484  1.00  2.040          H  
ATOM  12797  N   SER A 804      -8.483   1.376 -18.803  1.00  1.350          N  
ATOM  12798  CA  SER A 804      -7.294   0.569 -18.566  1.00  1.480          C  
ATOM  12799  C   SER A 804      -6.700   0.100 -19.893  1.00  1.540          C  
ATOM  12800  O   SER A 804      -5.490   0.222 -20.123  1.00  1.670          O  
ATOM  12801  CB  SER A 804      -7.643  -0.617 -17.685  1.00  2.020          C  
ATOM  12802  OG  SER A 804      -6.522  -1.417 -17.431  1.00  2.020          O  
ATOM  12803  H   SER A 804      -9.365   1.079 -18.377  1.00  1.620          H  
ATOM  12804  HA  SER A 804      -6.555   1.181 -18.053  1.00  1.780          H  
ATOM  12805 1HB  SER A 804      -8.062  -0.255 -16.746  1.00  2.420          H  
ATOM  12806 2HB  SER A 804      -8.413  -1.212 -18.171  1.00  2.420          H  
ATOM  12807  HG  SER A 804      -6.826  -2.106 -16.838  1.00  2.420          H  
ATOM  12808  N   ILE A 805      -7.544  -0.414 -20.789  1.00  1.470          N  
ATOM  12809  CA  ILE A 805      -7.054  -0.846 -22.085  1.00  1.570          C  
ATOM  12810  C   ILE A 805      -6.494   0.348 -22.842  1.00  1.630          C  
ATOM  12811  O   ILE A 805      -5.403   0.278 -23.399  1.00  1.750          O  
ATOM  12812  CB  ILE A 805      -8.132  -1.561 -22.905  1.00  2.160          C  
ATOM  12813  CG1 ILE A 805      -8.502  -2.880 -22.250  1.00  2.160          C  
ATOM  12814  CG2 ILE A 805      -7.586  -1.812 -24.333  1.00  2.160          C  
ATOM  12815  CD1 ILE A 805      -9.778  -3.460 -22.792  1.00  2.160          C  
ATOM  12816  H   ILE A 805      -8.537  -0.518 -20.542  1.00  1.760          H  
ATOM  12817  HA  ILE A 805      -6.238  -1.555 -21.920  1.00  1.880          H  
ATOM  12818  HB  ILE A 805      -9.031  -0.962 -22.930  1.00  2.590          H  
ATOM  12819 1HG1 ILE A 805      -7.700  -3.597 -22.426  1.00  2.590          H  
ATOM  12820 2HG1 ILE A 805      -8.612  -2.738 -21.175  1.00  2.590          H  
ATOM  12821 1HG2 ILE A 805      -8.292  -2.329 -24.933  1.00  2.590          H  
ATOM  12822 2HG2 ILE A 805      -7.352  -0.877 -24.818  1.00  2.590          H  
ATOM  12823 3HG2 ILE A 805      -6.680  -2.419 -24.269  1.00  2.590          H  
ATOM  12824 1HD1 ILE A 805     -10.003  -4.372 -22.323  1.00  2.590          H  
ATOM  12825 2HD1 ILE A 805     -10.566  -2.775 -22.579  1.00  2.590          H  
ATOM  12826 3HD1 ILE A 805      -9.719  -3.637 -23.850  1.00  2.590          H  
ATOM  12827  N   ARG A 806      -7.228   1.466 -22.866  1.00  1.570          N  
ATOM  12828  CA  ARG A 806      -6.774   2.684 -23.529  1.00  1.690          C  
ATOM  12829  C   ARG A 806      -5.351   3.068 -23.084  1.00  1.810          C  
ATOM  12830  O   ARG A 806      -4.488   3.409 -23.911  1.00  1.960          O  
ATOM  12831  CB  ARG A 806      -7.730   3.830 -23.202  1.00  2.320          C  
ATOM  12832  CG  ARG A 806      -7.420   5.136 -23.847  1.00  2.320          C  
ATOM  12833  CD  ARG A 806      -8.316   6.238 -23.399  1.00  2.320          C  
ATOM  12834  NE  ARG A 806      -9.727   6.110 -23.812  1.00  2.320          N  
ATOM  12835  CZ  ARG A 806     -10.190   6.465 -25.035  1.00  2.320          C  
ATOM  12836  NH1 ARG A 806      -9.334   6.872 -25.944  1.00  2.320          N  
ATOM  12837  NH2 ARG A 806     -11.486   6.424 -25.336  1.00  2.320          N  
ATOM  12838  H   ARG A 806      -8.143   1.472 -22.406  1.00  1.880          H  
ATOM  12839  HA  ARG A 806      -6.776   2.514 -24.604  1.00  2.030          H  
ATOM  12840 1HB  ARG A 806      -8.746   3.543 -23.469  1.00  2.780          H  
ATOM  12841 2HB  ARG A 806      -7.717   4.012 -22.144  1.00  2.780          H  
ATOM  12842 1HG  ARG A 806      -6.409   5.438 -23.572  1.00  2.780          H  
ATOM  12843 2HG  ARG A 806      -7.492   5.028 -24.925  1.00  2.780          H  
ATOM  12844 1HD  ARG A 806      -8.292   6.276 -22.308  1.00  2.780          H  
ATOM  12845 2HD  ARG A 806      -7.928   7.173 -23.784  1.00  2.780          H  
ATOM  12846  HE  ARG A 806     -10.398   5.807 -23.123  1.00  2.780          H  
ATOM  12847 1HH1 ARG A 806      -8.348   6.894 -25.746  1.00  2.780          H  
ATOM  12848 2HH1 ARG A 806      -9.652   7.171 -26.867  1.00  2.780          H  
ATOM  12849 1HH2 ARG A 806     -12.213   6.148 -24.664  1.00  2.780          H  
ATOM  12850 2HH2 ARG A 806     -11.799   6.703 -26.256  1.00  2.780          H  
ATOM  12851  N   ASN A 807      -5.094   2.979 -21.773  1.00  1.770          N  
ATOM  12852  CA  ASN A 807      -3.790   3.304 -21.215  1.00  1.930          C  
ATOM  12853  C   ASN A 807      -2.678   2.404 -21.774  1.00  2.030          C  
ATOM  12854  O   ASN A 807      -1.566   2.876 -22.037  1.00  2.200          O  
ATOM  12855  CB  ASN A 807      -3.825   3.197 -19.696  1.00  2.640          C  
ATOM  12856  CG  ASN A 807      -4.593   4.314 -19.038  1.00  2.640          C  
ATOM  12857  OD1 ASN A 807      -4.765   5.385 -19.621  1.00  2.640          O  
ATOM  12858  ND2 ASN A 807      -5.054   4.081 -17.833  1.00  2.640          N  
ATOM  12859  H   ASN A 807      -5.868   2.752 -21.139  1.00  2.120          H  
ATOM  12860  HA  ASN A 807      -3.551   4.332 -21.486  1.00  2.320          H  
ATOM  12861 1HB  ASN A 807      -4.281   2.257 -19.410  1.00  3.170          H  
ATOM  12862 2HB  ASN A 807      -2.808   3.194 -19.309  1.00  3.170          H  
ATOM  12863 1HD2 ASN A 807      -5.572   4.787 -17.353  1.00  3.170          H  
ATOM  12864 2HD2 ASN A 807      -4.892   3.197 -17.396  1.00  3.170          H  
ATOM  12865  N   THR A 808      -2.990   1.138 -22.079  1.00  1.960          N  
ATOM  12866  CA  THR A 808      -1.963   0.203 -22.572  1.00  2.100          C  
ATOM  12867  C   THR A 808      -1.564   0.494 -24.020  1.00  2.210          C  
ATOM  12868  O   THR A 808      -0.622  -0.110 -24.541  1.00  2.380          O  
ATOM  12869  CB  THR A 808      -2.378  -1.288 -22.485  1.00  2.880          C  
ATOM  12870  OG1 THR A 808      -3.477  -1.560 -23.362  1.00  2.880          O  
ATOM  12871  CG2 THR A 808      -2.756  -1.662 -21.074  1.00  2.880          C  
ATOM  12872  H   THR A 808      -3.936   0.802 -21.860  1.00  2.350          H  
ATOM  12873  HA  THR A 808      -1.075   0.329 -21.955  1.00  2.520          H  
ATOM  12874  HB  THR A 808      -1.534  -1.903 -22.788  1.00  3.460          H  
ATOM  12875  HG1 THR A 808      -4.162  -0.876 -23.272  1.00  3.460          H  
ATOM  12876 1HG2 THR A 808      -3.024  -2.716 -21.036  1.00  3.460          H  
ATOM  12877 2HG2 THR A 808      -1.914  -1.476 -20.412  1.00  3.460          H  
ATOM  12878 3HG2 THR A 808      -3.593  -1.073 -20.759  1.00  3.460          H  
ATOM  12879  N   HIS A 809      -2.284   1.406 -24.684  1.00  2.160          N  
ATOM  12880  CA  HIS A 809      -1.980   1.786 -26.049  1.00  2.350          C  
ATOM  12881  C   HIS A 809      -1.365   3.181 -26.045  1.00  2.490          C  
ATOM  12882  O   HIS A 809      -1.201   3.794 -27.104  1.00  2.700          O  
ATOM  12883  CB  HIS A 809      -3.248   1.825 -26.906  1.00  3.210          C  
ATOM  12884  CG  HIS A 809      -3.934   0.543 -27.081  1.00  3.210          C  
ATOM  12885  ND1 HIS A 809      -3.446  -0.471 -27.880  1.00  3.210          N  
ATOM  12886  CD2 HIS A 809      -5.095   0.105 -26.574  1.00  3.210          C  
ATOM  12887  CE1 HIS A 809      -4.285  -1.483 -27.835  1.00  3.210          C  
ATOM  12888  NE2 HIS A 809      -5.294  -1.153 -27.050  1.00  3.210          N  
ATOM  12889  H   HIS A 809      -3.047   1.910 -24.224  1.00  2.590          H  
ATOM  12890  HA  HIS A 809      -1.270   1.091 -26.490  1.00  2.820          H  
ATOM  12891 1HB  HIS A 809      -3.959   2.486 -26.421  1.00  3.860          H  
ATOM  12892 2HB  HIS A 809      -3.024   2.237 -27.889  1.00  3.860          H  
ATOM  12893  HD1 HIS A 809      -2.848  -0.329 -28.673  1.00  3.860          H  
ATOM  12894  HD2 HIS A 809      -5.819   0.564 -25.911  1.00  3.860          H  
ATOM  12895  HE1 HIS A 809      -4.088  -2.393 -28.405  1.00  3.860          H  
ATOM  12896  N   SER A 810      -1.042   3.686 -24.843  1.00  2.430          N  
ATOM  12897  CA  SER A 810      -0.507   5.028 -24.643  1.00  2.600          C  
ATOM  12898  C   SER A 810      -1.405   6.099 -25.252  1.00  2.710          C  
ATOM  12899  O   SER A 810      -0.915   7.054 -25.849  1.00  2.960          O  
ATOM  12900  CB  SER A 810       0.905   5.146 -25.214  1.00  3.570          C  
ATOM  12901  OG  SER A 810       1.824   4.317 -24.538  1.00  3.570          O  
ATOM  12902  H   SER A 810      -1.183   3.128 -24.000  1.00  2.920          H  
ATOM  12903  HA  SER A 810      -0.454   5.205 -23.566  1.00  3.120          H  
ATOM  12904 1HB  SER A 810       0.894   4.883 -26.268  1.00  4.290          H  
ATOM  12905 2HB  SER A 810       1.232   6.174 -25.152  1.00  4.290          H  
ATOM  12906  HG  SER A 810       2.602   4.288 -25.096  1.00  4.290          H  
ATOM  12907  N   LEU A 811      -2.721   5.951 -25.087  1.00  2.580          N  
ATOM  12908  CA  LEU A 811      -3.683   6.918 -25.603  1.00  2.770          C  
ATOM  12909  C   LEU A 811      -4.248   7.816 -24.516  1.00  2.840          C  
ATOM  12910  O   LEU A 811      -4.240   7.473 -23.334  1.00  2.870          O  
ATOM  12911  CB  LEU A 811      -4.824   6.176 -26.293  1.00  3.800          C  
ATOM  12912  CG  LEU A 811      -4.455   5.285 -27.482  1.00  3.800          C  
ATOM  12913  CD1 LEU A 811      -5.688   4.489 -27.883  1.00  3.800          C  
ATOM  12914  CD2 LEU A 811      -3.965   6.131 -28.664  1.00  3.800          C  
ATOM  12915  H   LEU A 811      -3.090   5.133 -24.591  1.00  3.100          H  
ATOM  12916  HA  LEU A 811      -3.180   7.559 -26.320  1.00  3.320          H  
ATOM  12917 1HB  LEU A 811      -5.255   5.525 -25.566  1.00  4.560          H  
ATOM  12918 2HB  LEU A 811      -5.577   6.901 -26.613  1.00  4.560          H  
ATOM  12919  HG  LEU A 811      -3.674   4.616 -27.196  1.00  4.560          H  
ATOM  12920 1HD1 LEU A 811      -5.442   3.835 -28.723  1.00  4.560          H  
ATOM  12921 2HD1 LEU A 811      -6.020   3.878 -27.038  1.00  4.560          H  
ATOM  12922 3HD1 LEU A 811      -6.485   5.172 -28.175  1.00  4.560          H  
ATOM  12923 1HD2 LEU A 811      -3.713   5.476 -29.499  1.00  4.560          H  
ATOM  12924 2HD2 LEU A 811      -4.754   6.815 -28.966  1.00  4.560          H  
ATOM  12925 3HD2 LEU A 811      -3.079   6.697 -28.382  1.00  4.560          H  
ATOM  12926  N   LYS A 812      -4.733   8.981 -24.911  1.00  3.010          N  
ATOM  12927  CA  LYS A 812      -5.386   9.885 -23.979  1.00  3.180          C  
ATOM  12928  C   LYS A 812      -6.891   9.840 -24.208  1.00  3.140          C  
ATOM  12929  O   LYS A 812      -7.339   9.555 -25.314  1.00  3.110          O  
ATOM  12930  CB  LYS A 812      -4.828  11.294 -24.146  1.00  4.380          C  
ATOM  12931  CG  LYS A 812      -3.315  11.414 -23.944  1.00  4.380          C  
ATOM  12932  CD  LYS A 812      -2.869  11.084 -22.523  1.00  4.380          C  
ATOM  12933  CE  LYS A 812      -1.375  11.335 -22.346  1.00  4.380          C  
ATOM  12934  NZ  LYS A 812      -0.906  10.969 -20.972  1.00  4.380          N  
ATOM  12935  H   LYS A 812      -4.664   9.233 -25.901  1.00  3.610          H  
ATOM  12936  HA  LYS A 812      -5.205   9.545 -22.961  1.00  3.820          H  
ATOM  12937 1HB  LYS A 812      -5.015  11.615 -25.165  1.00  5.260          H  
ATOM  12938 2HB  LYS A 812      -5.335  11.984 -23.474  1.00  5.260          H  
ATOM  12939 1HG  LYS A 812      -2.836  10.713 -24.603  1.00  5.260          H  
ATOM  12940 2HG  LYS A 812      -2.985  12.416 -24.206  1.00  5.260          H  
ATOM  12941 1HD  LYS A 812      -3.427  11.687 -21.806  1.00  5.260          H  
ATOM  12942 2HD  LYS A 812      -3.053  10.030 -22.315  1.00  5.260          H  
ATOM  12943 1HE  LYS A 812      -0.827  10.740 -23.078  1.00  5.260          H  
ATOM  12944 2HE  LYS A 812      -1.167  12.390 -22.521  1.00  5.260          H  
ATOM  12945 1HZ  LYS A 812       0.086  11.148 -20.893  1.00  5.260          H  
ATOM  12946 2HZ  LYS A 812      -1.401  11.523 -20.286  1.00  5.260          H  
ATOM  12947 3HZ  LYS A 812      -1.086   9.987 -20.805  1.00  5.260          H  
ATOM  12948  N   VAL A 813      -7.685  10.177 -23.190  1.00  3.200          N  
ATOM  12949  CA  VAL A 813      -9.148  10.115 -23.320  1.00  3.190          C  
ATOM  12950  C   VAL A 813      -9.697  10.985 -24.448  1.00  3.430          C  
ATOM  12951  O   VAL A 813     -10.752  10.680 -24.989  1.00  3.540          O  
ATOM  12952  CB  VAL A 813      -9.837  10.466 -21.980  1.00  4.470          C  
ATOM  12953  CG1 VAL A 813      -9.712  11.967 -21.667  1.00  4.470          C  
ATOM  12954  CG2 VAL A 813     -11.328  10.014 -22.029  1.00  4.470          C  
ATOM  12955  H   VAL A 813      -7.265  10.418 -22.302  1.00  3.840          H  
ATOM  12956  HA  VAL A 813      -9.415   9.086 -23.549  1.00  3.830          H  
ATOM  12957  HB  VAL A 813      -9.328   9.927 -21.181  1.00  5.360          H  
ATOM  12958 1HG1 VAL A 813     -10.181  12.171 -20.705  1.00  5.360          H  
ATOM  12959 2HG1 VAL A 813      -8.664  12.250 -21.621  1.00  5.360          H  
ATOM  12960 3HG1 VAL A 813     -10.214  12.557 -22.431  1.00  5.360          H  
ATOM  12961 1HG2 VAL A 813     -11.804  10.227 -21.073  1.00  5.360          H  
ATOM  12962 2HG2 VAL A 813     -11.861  10.543 -22.810  1.00  5.360          H  
ATOM  12963 3HG2 VAL A 813     -11.381   8.941 -22.226  1.00  5.360          H  
ATOM  12964  N   LYS A 814      -8.982  12.053 -24.801  1.00  3.620          N  
ATOM  12965  CA  LYS A 814      -9.352  12.973 -25.875  1.00  3.890          C  
ATOM  12966  C   LYS A 814      -9.405  12.307 -27.259  1.00  3.690          C  
ATOM  12967  O   LYS A 814      -9.900  12.912 -28.206  1.00  3.880          O  
ATOM  12968  CB  LYS A 814      -8.406  14.183 -25.902  1.00  5.340          C  
ATOM  12969  CG  LYS A 814      -6.961  13.883 -26.304  1.00  5.340          C  
ATOM  12970  CD  LYS A 814      -6.097  15.148 -26.245  1.00  5.340          C  
ATOM  12971  CE  LYS A 814      -4.635  14.868 -26.594  1.00  5.340          C  
ATOM  12972  NZ  LYS A 814      -3.808  16.117 -26.544  1.00  5.340          N  
ATOM  12973  H   LYS A 814      -8.143  12.248 -24.278  1.00  4.340          H  
ATOM  12974  HA  LYS A 814     -10.354  13.346 -25.660  1.00  4.670          H  
ATOM  12975 1HB  LYS A 814      -8.795  14.930 -26.596  1.00  6.410          H  
ATOM  12976 2HB  LYS A 814      -8.385  14.640 -24.913  1.00  6.410          H  
ATOM  12977 1HG  LYS A 814      -6.562  13.141 -25.641  1.00  6.410          H  
ATOM  12978 2HG  LYS A 814      -6.938  13.492 -27.320  1.00  6.410          H  
ATOM  12979 1HD  LYS A 814      -6.490  15.880 -26.954  1.00  6.410          H  
ATOM  12980 2HD  LYS A 814      -6.144  15.579 -25.244  1.00  6.410          H  
ATOM  12981 1HE  LYS A 814      -4.232  14.148 -25.884  1.00  6.410          H  
ATOM  12982 2HE  LYS A 814      -4.579  14.442 -27.586  1.00  6.410          H  
ATOM  12983 1HZ  LYS A 814      -2.844  15.913 -26.779  1.00  6.410          H  
ATOM  12984 2HZ  LYS A 814      -4.173  16.786 -27.207  1.00  6.410          H  
ATOM  12985 3HZ  LYS A 814      -3.847  16.512 -25.614  1.00  6.410          H  
ATOM  12986  N   GLN A 815      -8.829  11.106 -27.381  1.00  3.370          N  
ATOM  12987  CA  GLN A 815      -8.772  10.316 -28.607  1.00  3.220          C  
ATOM  12988  C   GLN A 815      -9.925   9.283 -28.678  1.00  2.850          C  
ATOM  12989  O   GLN A 815      -9.718   8.133 -28.287  1.00  2.610          O  
ATOM  12990  CB  GLN A 815      -7.423   9.584 -28.659  1.00  4.570          C  
ATOM  12991  CG  GLN A 815      -6.232  10.520 -28.741  1.00  4.570          C  
ATOM  12992  CD  GLN A 815      -4.900   9.820 -28.737  1.00  4.570          C  
ATOM  12993  OE1 GLN A 815      -4.343   9.506 -27.680  1.00  4.570          O  
ATOM  12994  NE2 GLN A 815      -4.375   9.546 -29.911  1.00  4.570          N  
ATOM  12995  H   GLN A 815      -8.427  10.682 -26.539  1.00  4.040          H  
ATOM  12996  HA  GLN A 815      -8.825  10.996 -29.437  1.00  3.860          H  
ATOM  12997 1HB  GLN A 815      -7.306   8.985 -27.756  1.00  5.480          H  
ATOM  12998 2HB  GLN A 815      -7.400   8.899 -29.496  1.00  5.480          H  
ATOM  12999 1HG  GLN A 815      -6.300  11.122 -29.633  1.00  5.480          H  
ATOM  13000 2HG  GLN A 815      -6.260  11.165 -27.865  1.00  5.480          H  
ATOM  13001 1HE2 GLN A 815      -3.472   9.102 -29.969  1.00  5.480          H  
ATOM  13002 2HE2 GLN A 815      -4.868   9.799 -30.745  1.00  5.480          H  
ATOM  13003  N   PRO A 816     -11.114   9.612 -29.231  1.00  2.840          N  
ATOM  13004  CA  PRO A 816     -12.340   8.832 -29.133  1.00  2.540          C  
ATOM  13005  C   PRO A 816     -12.270   7.495 -29.827  1.00  2.200          C  
ATOM  13006  O   PRO A 816     -11.545   7.337 -30.812  1.00  2.270          O  
ATOM  13007  CB  PRO A 816     -13.370   9.701 -29.868  1.00  3.810          C  
ATOM  13008  CG  PRO A 816     -12.555  10.513 -30.832  1.00  3.810          C  
ATOM  13009  CD  PRO A 816     -11.239  10.761 -30.135  1.00  3.810          C  
ATOM  13010  HA  PRO A 816     -12.598   8.709 -28.075  1.00  3.050          H  
ATOM  13011 1HB  PRO A 816     -14.105   9.044 -30.372  1.00  4.570          H  
ATOM  13012 2HB  PRO A 816     -13.933  10.308 -29.163  1.00  4.570          H  
ATOM  13013 1HG  PRO A 816     -12.423   9.954 -31.775  1.00  4.570          H  
ATOM  13014 2HG  PRO A 816     -13.084  11.443 -31.090  1.00  4.570          H  
ATOM  13015 1HD  PRO A 816     -10.483  10.744 -30.890  1.00  4.570          H  
ATOM  13016 2HD  PRO A 816     -11.288  11.696 -29.596  1.00  4.570          H  
ATOM  13017  N   LEU A 817     -13.068   6.555 -29.339  1.00  1.940          N  
ATOM  13018  CA  LEU A 817     -13.165   5.268 -30.001  1.00  1.700          C  
ATOM  13019  C   LEU A 817     -14.244   5.358 -31.044  1.00  1.670          C  
ATOM  13020  O   LEU A 817     -15.269   6.029 -30.848  1.00  1.740          O  
ATOM  13021  CB  LEU A 817     -13.546   4.121 -29.054  1.00  2.480          C  
ATOM  13022  CG  LEU A 817     -12.641   3.812 -27.869  1.00  2.480          C  
ATOM  13023  CD1 LEU A 817     -13.244   2.635 -27.114  1.00  2.480          C  
ATOM  13024  CD2 LEU A 817     -11.213   3.494 -28.327  1.00  2.480          C  
ATOM  13025  H   LEU A 817     -13.631   6.785 -28.514  1.00  2.330          H  
ATOM  13026  HA  LEU A 817     -12.228   5.045 -30.506  1.00  2.040          H  
ATOM  13027 1HB  LEU A 817     -14.521   4.337 -28.659  1.00  2.970          H  
ATOM  13028 2HB  LEU A 817     -13.630   3.217 -29.636  1.00  2.970          H  
ATOM  13029  HG  LEU A 817     -12.628   4.669 -27.204  1.00  2.970          H  
ATOM  13030 1HD1 LEU A 817     -12.634   2.441 -26.261  1.00  2.970          H  
ATOM  13031 2HD1 LEU A 817     -14.232   2.839 -26.784  1.00  2.970          H  
ATOM  13032 3HD1 LEU A 817     -13.273   1.759 -27.769  1.00  2.970          H  
ATOM  13033 1HD2 LEU A 817     -10.592   3.275 -27.460  1.00  2.970          H  
ATOM  13034 2HD2 LEU A 817     -11.229   2.633 -28.989  1.00  2.970          H  
ATOM  13035 3HD2 LEU A 817     -10.792   4.349 -28.856  1.00  2.970          H  
ATOM  13036  N   GLN A 818     -14.065   4.620 -32.132  1.00  1.660          N  
ATOM  13037  CA  GLN A 818     -15.111   4.580 -33.143  1.00  1.720          C  
ATOM  13038  C   GLN A 818     -16.334   3.933 -32.513  1.00  1.660          C  
ATOM  13039  O   GLN A 818     -17.470   4.397 -32.668  1.00  1.740          O  
ATOM  13040  CB  GLN A 818     -14.671   3.731 -34.344  1.00  2.380          C  
ATOM  13041  CG  GLN A 818     -13.533   4.317 -35.181  1.00  2.380          C  
ATOM  13042  CD  GLN A 818     -13.040   3.343 -36.269  1.00  2.380          C  
ATOM  13043  OE1 GLN A 818     -12.691   2.164 -36.001  1.00  2.380          O  
ATOM  13044  NE2 GLN A 818     -13.021   3.828 -37.506  1.00  2.380          N  
ATOM  13045  H   GLN A 818     -13.188   4.105 -32.239  1.00  1.990          H  
ATOM  13046  HA  GLN A 818     -15.361   5.594 -33.455  1.00  2.060          H  
ATOM  13047 1HB  GLN A 818     -14.398   2.743 -34.009  1.00  2.860          H  
ATOM  13048 2HB  GLN A 818     -15.523   3.610 -35.011  1.00  2.860          H  
ATOM  13049 1HG  GLN A 818     -13.888   5.222 -35.670  1.00  2.860          H  
ATOM  13050 2HG  GLN A 818     -12.687   4.554 -34.530  1.00  2.860          H  
ATOM  13051 1HE2 GLN A 818     -12.719   3.249 -38.266  1.00  2.860          H  
ATOM  13052 2HE2 GLN A 818     -13.309   4.770 -37.685  1.00  2.860          H  
ATOM  13053  N   SER A 819     -16.068   2.872 -31.771  1.00  1.550          N  
ATOM  13054  CA  SER A 819     -17.082   2.108 -31.112  1.00  1.520          C  
ATOM  13055  C   SER A 819     -16.534   1.260 -29.979  1.00  1.400          C  
ATOM  13056  O   SER A 819     -15.336   0.975 -29.913  1.00  1.420          O  
ATOM  13057  CB  SER A 819     -17.754   1.185 -32.113  1.00  2.140          C  
ATOM  13058  OG  SER A 819     -16.860   0.213 -32.588  1.00  2.140          O  
ATOM  13059  H   SER A 819     -15.119   2.560 -31.701  1.00  1.860          H  
ATOM  13060  HA  SER A 819     -17.792   2.813 -30.711  1.00  1.820          H  
ATOM  13061 1HB  SER A 819     -18.609   0.698 -31.642  1.00  2.570          H  
ATOM  13062 2HB  SER A 819     -18.126   1.763 -32.947  1.00  2.570          H  
ATOM  13063  HG  SER A 819     -17.382  -0.383 -33.124  1.00  2.570          H  
ATOM  13064  N   LEU A 820     -17.428   0.830 -29.101  1.00  1.360          N  
ATOM  13065  CA  LEU A 820     -17.068  -0.125 -28.064  1.00  1.310          C  
ATOM  13066  C   LEU A 820     -17.814  -1.432 -28.257  1.00  1.380          C  
ATOM  13067  O   LEU A 820     -19.057  -1.459 -28.334  1.00  1.460          O  
ATOM  13068  CB  LEU A 820     -17.385   0.395 -26.653  1.00  1.850          C  
ATOM  13069  CG  LEU A 820     -17.099  -0.623 -25.457  1.00  1.850          C  
ATOM  13070  CD1 LEU A 820     -15.606  -0.876 -25.345  1.00  1.850          C  
ATOM  13071  CD2 LEU A 820     -17.653  -0.080 -24.152  1.00  1.850          C  
ATOM  13072  H   LEU A 820     -18.386   1.172 -29.213  1.00  1.630          H  
ATOM  13073  HA  LEU A 820     -16.003  -0.326 -28.142  1.00  1.570          H  
ATOM  13074 1HB  LEU A 820     -16.802   1.296 -26.476  1.00  2.220          H  
ATOM  13075 2HB  LEU A 820     -18.423   0.648 -26.631  1.00  2.220          H  
ATOM  13076  HG  LEU A 820     -17.584  -1.576 -25.661  1.00  2.220          H  
ATOM  13077 1HD1 LEU A 820     -15.424  -1.585 -24.539  1.00  2.220          H  
ATOM  13078 2HD1 LEU A 820     -15.216  -1.294 -26.266  1.00  2.220          H  
ATOM  13079 3HD1 LEU A 820     -15.098   0.059 -25.136  1.00  2.220          H  
ATOM  13080 1HD2 LEU A 820     -17.456  -0.795 -23.351  1.00  2.220          H  
ATOM  13081 2HD2 LEU A 820     -17.188   0.859 -23.915  1.00  2.220          H  
ATOM  13082 3HD2 LEU A 820     -18.717   0.057 -24.247  1.00  2.220          H  
ATOM  13083  N   SER A 821     -17.056  -2.524 -28.303  1.00  1.420          N  
ATOM  13084  CA  SER A 821     -17.657  -3.833 -28.397  1.00  1.570          C  
ATOM  13085  C   SER A 821     -17.776  -4.301 -26.956  1.00  1.560          C  
ATOM  13086  O   SER A 821     -16.787  -4.404 -26.215  1.00  1.540          O  
ATOM  13087  CB  SER A 821     -16.850  -4.727 -29.322  1.00  2.140          C  
ATOM  13088  OG  SER A 821     -17.293  -6.052 -29.294  1.00  2.140          O  
ATOM  13089  H   SER A 821     -16.034  -2.473 -28.226  1.00  1.700          H  
ATOM  13090  HA  SER A 821     -18.664  -3.745 -28.811  1.00  1.880          H  
ATOM  13091 1HB  SER A 821     -16.967  -4.348 -30.338  1.00  2.570          H  
ATOM  13092 2HB  SER A 821     -15.816  -4.654 -29.110  1.00  2.570          H  
ATOM  13093  HG  SER A 821     -16.726  -6.523 -29.910  1.00  2.570          H  
ATOM  13094  N   LEU A 822     -19.019  -4.432 -26.506  1.00  1.650          N  
ATOM  13095  CA  LEU A 822     -19.282  -4.717 -25.111  1.00  1.710          C  
ATOM  13096  C   LEU A 822     -19.779  -6.158 -24.999  1.00  1.870          C  
ATOM  13097  O   LEU A 822     -20.842  -6.516 -25.516  1.00  2.010          O  
ATOM  13098  CB  LEU A 822     -20.286  -3.649 -24.616  1.00  2.370          C  
ATOM  13099  CG  LEU A 822     -20.437  -3.392 -23.114  1.00  2.370          C  
ATOM  13100  CD1 LEU A 822     -21.032  -2.098 -22.957  1.00  2.370          C  
ATOM  13101  CD2 LEU A 822     -21.314  -4.442 -22.420  1.00  2.370          C  
ATOM  13102  H   LEU A 822     -19.815  -4.320 -27.143  1.00  1.980          H  
ATOM  13103  HA  LEU A 822     -18.355  -4.620 -24.549  1.00  2.050          H  
ATOM  13104 1HB  LEU A 822     -19.996  -2.700 -25.070  1.00  2.840          H  
ATOM  13105 2HB  LEU A 822     -21.259  -3.890 -24.994  1.00  2.840          H  
ATOM  13106  HG  LEU A 822     -19.484  -3.340 -22.678  1.00  2.840          H  
ATOM  13107 1HD1 LEU A 822     -21.127  -1.878 -21.899  1.00  2.840          H  
ATOM  13108 2HD1 LEU A 822     -20.424  -1.337 -23.428  1.00  2.840          H  
ATOM  13109 3HD1 LEU A 822     -22.000  -2.128 -23.425  1.00  2.840          H  
ATOM  13110 1HD2 LEU A 822     -21.398  -4.194 -21.361  1.00  2.840          H  
ATOM  13111 2HD2 LEU A 822     -22.286  -4.420 -22.862  1.00  2.840          H  
ATOM  13112 3HD2 LEU A 822     -20.887  -5.435 -22.518  1.00  2.840          H  
ATOM  13113  N   VAL A 823     -18.957  -7.025 -24.416  1.00  1.920          N  
ATOM  13114  CA  VAL A 823     -19.270  -8.436 -24.388  1.00  2.090          C  
ATOM  13115  C   VAL A 823     -19.577  -8.968 -22.991  1.00  2.150          C  
ATOM  13116  O   VAL A 823     -18.692  -9.055 -22.137  1.00  2.140          O  
ATOM  13117  CB  VAL A 823     -18.049  -9.140 -25.010  1.00  2.860          C  
ATOM  13118  CG1 VAL A 823     -18.188 -10.626 -25.013  1.00  2.860          C  
ATOM  13119  CG2 VAL A 823     -17.874  -8.609 -26.450  1.00  2.860          C  
ATOM  13120  H   VAL A 823     -18.070  -6.728 -23.992  1.00  2.300          H  
ATOM  13121  HA  VAL A 823     -20.140  -8.610 -25.021  1.00  2.510          H  
ATOM  13122  HB  VAL A 823     -17.177  -8.883 -24.438  1.00  3.430          H  
ATOM  13123 1HG1 VAL A 823     -17.296 -11.069 -25.441  1.00  3.430          H  
ATOM  13124 2HG1 VAL A 823     -18.308 -11.000 -23.995  1.00  3.430          H  
ATOM  13125 3HG1 VAL A 823     -19.046 -10.881 -25.601  1.00  3.430          H  
ATOM  13126 1HG2 VAL A 823     -17.025  -9.049 -26.883  1.00  3.430          H  
ATOM  13127 2HG2 VAL A 823     -18.760  -8.848 -27.045  1.00  3.430          H  
ATOM  13128 3HG2 VAL A 823     -17.731  -7.528 -26.447  1.00  3.430          H  
ATOM  13129  N   VAL A 824     -20.824  -9.363 -22.758  1.00  2.210          N  
ATOM  13130  CA  VAL A 824     -21.176  -9.787 -21.411  1.00  2.260          C  
ATOM  13131  C   VAL A 824     -22.275 -10.851 -21.484  1.00  2.470          C  
ATOM  13132  O   VAL A 824     -23.078 -10.828 -22.416  1.00  2.560          O  
ATOM  13133  CB  VAL A 824     -21.664  -8.544 -20.618  1.00  3.140          C  
ATOM  13134  CG1 VAL A 824     -23.064  -8.105 -21.085  1.00  3.140          C  
ATOM  13135  CG2 VAL A 824     -21.538  -8.779 -19.155  1.00  3.140          C  
ATOM  13136  H   VAL A 824     -21.521  -9.300 -23.493  1.00  2.650          H  
ATOM  13137  HA  VAL A 824     -20.300 -10.214 -20.921  1.00  2.710          H  
ATOM  13138  HB  VAL A 824     -21.033  -7.723 -20.874  1.00  3.770          H  
ATOM  13139 1HG1 VAL A 824     -23.349  -7.195 -20.557  1.00  3.770          H  
ATOM  13140 2HG1 VAL A 824     -23.037  -7.920 -22.146  1.00  3.770          H  
ATOM  13141 3HG1 VAL A 824     -23.802  -8.878 -20.869  1.00  3.770          H  
ATOM  13142 1HG2 VAL A 824     -21.838  -7.880 -18.613  1.00  3.770          H  
ATOM  13143 2HG2 VAL A 824     -22.133  -9.589 -18.852  1.00  3.770          H  
ATOM  13144 3HG2 VAL A 824     -20.533  -9.005 -18.925  1.00  3.770          H  
ATOM  13145  N   THR A 825     -22.344 -11.757 -20.494  1.00  2.600          N  
ATOM  13146  CA  THR A 825     -23.413 -12.762 -20.456  1.00  2.840          C  
ATOM  13147  C   THR A 825     -24.503 -12.435 -19.424  1.00  2.970          C  
ATOM  13148  O   THR A 825     -25.431 -13.220 -19.234  1.00  3.300          O  
ATOM  13149  CB  THR A 825     -22.860 -14.166 -20.143  1.00  3.880          C  
ATOM  13150  OG1 THR A 825     -22.248 -14.180 -18.843  1.00  3.880          O  
ATOM  13151  CG2 THR A 825     -21.830 -14.534 -21.177  1.00  3.880          C  
ATOM  13152  H   THR A 825     -21.639 -11.776 -19.764  1.00  3.120          H  
ATOM  13153  HA  THR A 825     -23.886 -12.795 -21.436  1.00  3.410          H  
ATOM  13154  HB  THR A 825     -23.672 -14.893 -20.165  1.00  4.660          H  
ATOM  13155  HG1 THR A 825     -22.938 -14.079 -18.174  1.00  4.660          H  
ATOM  13156 1HG2 THR A 825     -21.444 -15.518 -20.974  1.00  4.660          H  
ATOM  13157 2HG2 THR A 825     -22.303 -14.526 -22.142  1.00  4.660          H  
ATOM  13158 3HG2 THR A 825     -21.013 -13.818 -21.163  1.00  4.660          H  
ATOM  13159  N   GLU A 826     -24.351 -11.307 -18.738  1.00  2.860          N  
ATOM  13160  CA  GLU A 826     -25.263 -10.823 -17.693  1.00  3.020          C  
ATOM  13161  C   GLU A 826     -25.110  -9.305 -17.568  1.00  2.950          C  
ATOM  13162  O   GLU A 826     -24.041  -8.791 -17.833  1.00  2.810          O  
ATOM  13163  CB  GLU A 826     -24.970 -11.541 -16.365  1.00  4.160          C  
ATOM  13164  CG  GLU A 826     -25.881 -11.185 -15.167  1.00  4.160          C  
ATOM  13165  CD  GLU A 826     -27.356 -11.377 -15.413  1.00  4.160          C  
ATOM  13166  OE1 GLU A 826     -27.942 -10.515 -16.055  1.00  4.160          O  
ATOM  13167  OE2 GLU A 826     -27.901 -12.353 -14.957  1.00  4.160          O  
ATOM  13168  H   GLU A 826     -23.556 -10.740 -18.984  1.00  3.430          H  
ATOM  13169  HA  GLU A 826     -26.291 -11.039 -17.988  1.00  3.620          H  
ATOM  13170 1HB  GLU A 826     -25.031 -12.619 -16.515  1.00  5.000          H  
ATOM  13171 2HB  GLU A 826     -23.950 -11.314 -16.071  1.00  5.000          H  
ATOM  13172 1HG  GLU A 826     -25.592 -11.835 -14.343  1.00  5.000          H  
ATOM  13173 2HG  GLU A 826     -25.702 -10.181 -14.845  1.00  5.000          H  
ATOM  13174  N   GLU A 827     -26.125  -8.612 -17.062  1.00  3.310          N  
ATOM  13175  CA  GLU A 827     -26.104  -7.140 -16.886  1.00  3.620          C  
ATOM  13176  C   GLU A 827     -26.046  -6.372 -18.227  1.00  3.300          C  
ATOM  13177  O   GLU A 827     -25.565  -5.234 -18.265  1.00  3.570          O  
ATOM  13178  CB  GLU A 827     -24.840  -6.673 -16.100  1.00  4.940          C  
ATOM  13179  CG  GLU A 827     -24.584  -7.275 -14.715  1.00  4.940          C  
ATOM  13180  CD  GLU A 827     -23.284  -6.753 -14.073  1.00  4.940          C  
ATOM  13181  OE1 GLU A 827     -22.507  -6.141 -14.771  1.00  4.940          O  
ATOM  13182  OE2 GLU A 827     -23.069  -6.992 -12.904  1.00  4.940          O  
ATOM  13183  H   GLU A 827     -26.963  -9.146 -16.798  1.00  3.970          H  
ATOM  13184  HA  GLU A 827     -27.005  -6.841 -16.344  1.00  4.340          H  
ATOM  13185 1HB  GLU A 827     -23.942  -6.760 -16.697  1.00  5.930          H  
ATOM  13186 2HB  GLU A 827     -24.956  -5.603 -15.909  1.00  5.930          H  
ATOM  13187 1HG  GLU A 827     -25.431  -7.047 -14.066  1.00  5.930          H  
ATOM  13188 2HG  GLU A 827     -24.503  -8.339 -14.812  1.00  5.930          H  
ATOM  13189  N   ASP A 828     -26.594  -6.942 -19.311  1.00  3.180          N  
ATOM  13190  CA  ASP A 828     -26.593  -6.280 -20.612  1.00  3.400          C  
ATOM  13191  C   ASP A 828     -27.615  -5.166 -20.632  1.00  3.070          C  
ATOM  13192  O   ASP A 828     -27.337  -4.057 -21.098  1.00  3.450          O  
ATOM  13193  CB  ASP A 828     -26.878  -7.306 -21.702  1.00  4.670          C  
ATOM  13194  CG  ASP A 828     -28.146  -8.066 -21.422  1.00  4.670          C  
ATOM  13195  OD1 ASP A 828     -28.522  -8.129 -20.241  1.00  4.670          O  
ATOM  13196  OD2 ASP A 828     -28.740  -8.571 -22.331  1.00  4.670          O  
ATOM  13197  H   ASP A 828     -27.062  -7.849 -19.252  1.00  3.820          H  
ATOM  13198  HA  ASP A 828     -25.605  -5.847 -20.782  1.00  4.080          H  
ATOM  13199 1HB  ASP A 828     -26.978  -6.803 -22.663  1.00  5.610          H  
ATOM  13200 2HB  ASP A 828     -26.050  -8.007 -21.779  1.00  5.610          H  
ATOM  13201  N   VAL A 829     -28.779  -5.470 -20.073  1.00  2.740          N  
ATOM  13202  CA  VAL A 829     -29.888  -4.542 -19.963  1.00  2.600          C  
ATOM  13203  C   VAL A 829     -29.492  -3.380 -19.078  1.00  2.400          C  
ATOM  13204  O   VAL A 829     -29.845  -2.231 -19.361  1.00  2.360          O  
ATOM  13205  CB  VAL A 829     -31.140  -5.230 -19.390  1.00  3.700          C  
ATOM  13206  CG1 VAL A 829     -32.235  -4.184 -19.094  1.00  3.700          C  
ATOM  13207  CG2 VAL A 829     -31.639  -6.259 -20.395  1.00  3.700          C  
ATOM  13208  H   VAL A 829     -28.868  -6.440 -19.761  1.00  3.290          H  
ATOM  13209  HA  VAL A 829     -30.125  -4.167 -20.958  1.00  3.120          H  
ATOM  13210  HB  VAL A 829     -30.888  -5.724 -18.453  1.00  4.440          H  
ATOM  13211 1HG1 VAL A 829     -33.113  -4.686 -18.691  1.00  4.440          H  
ATOM  13212 2HG1 VAL A 829     -31.886  -3.453 -18.364  1.00  4.440          H  
ATOM  13213 3HG1 VAL A 829     -32.504  -3.668 -20.016  1.00  4.440          H  
ATOM  13214 1HG2 VAL A 829     -32.521  -6.760 -20.000  1.00  4.440          H  
ATOM  13215 2HG2 VAL A 829     -31.892  -5.761 -21.329  1.00  4.440          H  
ATOM  13216 3HG2 VAL A 829     -30.858  -6.999 -20.583  1.00  4.440          H  
ATOM  13217  N   GLU A 830     -28.824  -3.686 -17.965  1.00  2.410          N  
ATOM  13218  CA  GLU A 830     -28.410  -2.636 -17.059  1.00  2.400          C  
ATOM  13219  C   GLU A 830     -27.439  -1.722 -17.788  1.00  2.180          C  
ATOM  13220  O   GLU A 830     -27.566  -0.505 -17.722  1.00  2.180          O  
ATOM  13221  CB  GLU A 830     -27.784  -3.228 -15.805  1.00  3.360          C  
ATOM  13222  CG  GLU A 830     -28.786  -3.957 -14.910  1.00  3.360          C  
ATOM  13223  CD  GLU A 830     -28.142  -4.583 -13.733  1.00  3.360          C  
ATOM  13224  OE1 GLU A 830     -26.949  -4.544 -13.680  1.00  3.360          O  
ATOM  13225  OE2 GLU A 830     -28.831  -5.066 -12.867  1.00  3.360          O  
ATOM  13226  H   GLU A 830     -28.576  -4.647 -17.787  1.00  2.890          H  
ATOM  13227  HA  GLU A 830     -29.283  -2.051 -16.769  1.00  2.880          H  
ATOM  13228 1HB  GLU A 830     -26.997  -3.930 -16.085  1.00  4.040          H  
ATOM  13229 2HB  GLU A 830     -27.323  -2.431 -15.216  1.00  4.040          H  
ATOM  13230 1HG  GLU A 830     -29.532  -3.239 -14.564  1.00  4.040          H  
ATOM  13231 2HG  GLU A 830     -29.297  -4.719 -15.496  1.00  4.040          H  
ATOM  13232  N   TRP A 831     -26.505  -2.278 -18.554  1.00  2.070          N  
ATOM  13233  CA  TRP A 831     -25.662  -1.380 -19.300  1.00  1.920          C  
ATOM  13234  C   TRP A 831     -26.451  -0.540 -20.279  1.00  1.800          C  
ATOM  13235  O   TRP A 831     -26.270   0.673 -20.336  1.00  1.740          O  
ATOM  13236  CB  TRP A 831     -24.547  -2.075 -20.058  1.00  2.750          C  
ATOM  13237  CG  TRP A 831     -23.963  -1.101 -21.004  1.00  2.750          C  
ATOM  13238  CD1 TRP A 831     -23.052  -0.137 -20.753  1.00  2.750          C  
ATOM  13239  CD2 TRP A 831     -24.287  -0.980 -22.410  1.00  2.750          C  
ATOM  13240  NE1 TRP A 831     -22.811   0.575 -21.902  1.00  2.750          N  
ATOM  13241  CE2 TRP A 831     -23.556   0.075 -22.902  1.00  2.750          C  
ATOM  13242  CE3 TRP A 831     -25.137  -1.672 -23.269  1.00  2.750          C  
ATOM  13243  CZ2 TRP A 831     -23.642   0.459 -24.183  1.00  2.750          C  
ATOM  13244  CZ3 TRP A 831     -25.221  -1.267 -24.579  1.00  2.750          C  
ATOM  13245  CH2 TRP A 831     -24.499  -0.239 -25.024  1.00  2.750          C  
ATOM  13246  H   TRP A 831     -26.355  -3.291 -18.588  1.00  2.480          H  
ATOM  13247  HA  TRP A 831     -25.189  -0.706 -18.590  1.00  2.300          H  
ATOM  13248 1HB  TRP A 831     -23.778  -2.418 -19.369  1.00  3.300          H  
ATOM  13249 2HB  TRP A 831     -24.934  -2.936 -20.601  1.00  3.300          H  
ATOM  13250  HD1 TRP A 831     -22.593   0.061 -19.786  1.00  3.300          H  
ATOM  13251  HE1 TRP A 831     -22.185   1.356 -22.007  1.00  3.300          H  
ATOM  13252  HE3 TRP A 831     -25.731  -2.511 -22.906  1.00  3.300          H  
ATOM  13253  HZ2 TRP A 831     -23.068   1.290 -24.540  1.00  3.300          H  
ATOM  13254  HZ3 TRP A 831     -25.888  -1.793 -25.245  1.00  3.300          H  
ATOM  13255  HH2 TRP A 831     -24.596   0.050 -26.070  1.00  3.300          H  
ATOM  13256  N   LYS A 832     -27.354  -1.159 -21.044  1.00  1.930          N  
ATOM  13257  CA  LYS A 832     -28.101  -0.418 -22.049  1.00  1.960          C  
ATOM  13258  C   LYS A 832     -28.761   0.803 -21.418  1.00  1.920          C  
ATOM  13259  O   LYS A 832     -28.664   1.914 -21.948  1.00  1.920          O  
ATOM  13260  CB  LYS A 832     -29.117  -1.330 -22.733  1.00  2.730          C  
ATOM  13261  CG  LYS A 832     -29.913  -0.683 -23.864  1.00  2.730          C  
ATOM  13262  CD  LYS A 832     -30.824  -1.710 -24.538  1.00  2.730          C  
ATOM  13263  CE  LYS A 832     -31.665  -1.085 -25.644  1.00  2.730          C  
ATOM  13264  NZ  LYS A 832     -32.541  -2.095 -26.309  1.00  2.730          N  
ATOM  13265  H   LYS A 832     -27.479  -2.173 -20.959  1.00  2.320          H  
ATOM  13266  HA  LYS A 832     -27.404  -0.061 -22.803  1.00  2.350          H  
ATOM  13267 1HB  LYS A 832     -28.599  -2.204 -23.136  1.00  3.280          H  
ATOM  13268 2HB  LYS A 832     -29.828  -1.695 -21.990  1.00  3.280          H  
ATOM  13269 1HG  LYS A 832     -30.526   0.125 -23.460  1.00  3.280          H  
ATOM  13270 2HG  LYS A 832     -29.226  -0.262 -24.599  1.00  3.280          H  
ATOM  13271 1HD  LYS A 832     -30.214  -2.509 -24.965  1.00  3.280          H  
ATOM  13272 2HD  LYS A 832     -31.488  -2.146 -23.791  1.00  3.280          H  
ATOM  13273 1HE  LYS A 832     -32.290  -0.301 -25.219  1.00  3.280          H  
ATOM  13274 2HE  LYS A 832     -31.004  -0.644 -26.391  1.00  3.280          H  
ATOM  13275 1HZ  LYS A 832     -33.083  -1.648 -27.036  1.00  3.280          H  
ATOM  13276 2HZ  LYS A 832     -31.968  -2.821 -26.717  1.00  3.280          H  
ATOM  13277 3HZ  LYS A 832     -33.165  -2.502 -25.627  1.00  3.280          H  
ATOM  13278  N   ALA A 833     -29.329   0.626 -20.226  1.00  1.980          N  
ATOM  13279  CA  ALA A 833     -29.990   1.701 -19.499  1.00  2.130          C  
ATOM  13280  C   ALA A 833     -29.054   2.896 -19.253  1.00  1.970          C  
ATOM  13281  O   ALA A 833     -29.513   4.040 -19.208  1.00  2.170          O  
ATOM  13282  CB  ALA A 833     -30.516   1.173 -18.179  1.00  2.920          C  
ATOM  13283  H   ALA A 833     -29.371  -0.328 -19.849  1.00  2.380          H  
ATOM  13284  HA  ALA A 833     -30.824   2.048 -20.105  1.00  2.560          H  
ATOM  13285 1HB  ALA A 833     -31.037   1.963 -17.655  1.00  3.510          H  
ATOM  13286 2HB  ALA A 833     -31.197   0.343 -18.372  1.00  3.510          H  
ATOM  13287 3HB  ALA A 833     -29.686   0.822 -17.575  1.00  3.510          H  
ATOM  13288  N   TYR A 834     -27.753   2.637 -19.073  1.00  1.750          N  
ATOM  13289  CA  TYR A 834     -26.750   3.671 -18.845  1.00  1.780          C  
ATOM  13290  C   TYR A 834     -25.815   3.867 -20.063  1.00  1.480          C  
ATOM  13291  O   TYR A 834     -24.739   4.467 -19.944  1.00  1.320          O  
ATOM  13292  CB  TYR A 834     -25.939   3.339 -17.619  1.00  2.480          C  
ATOM  13293  CG  TYR A 834     -26.722   3.307 -16.291  1.00  2.480          C  
ATOM  13294  CD1 TYR A 834     -27.390   2.171 -15.978  1.00  2.480          C  
ATOM  13295  CD2 TYR A 834     -26.697   4.349 -15.373  1.00  2.480          C  
ATOM  13296  CE1 TYR A 834     -28.049   2.020 -14.820  1.00  2.480          C  
ATOM  13297  CE2 TYR A 834     -27.366   4.201 -14.169  1.00  2.480          C  
ATOM  13298  CZ  TYR A 834     -28.043   3.023 -13.904  1.00  2.480          C  
ATOM  13299  OH  TYR A 834     -28.701   2.842 -12.718  1.00  2.480          O  
ATOM  13300  H   TYR A 834     -27.423   1.659 -19.082  1.00  2.100          H  
ATOM  13301  HA  TYR A 834     -27.270   4.612 -18.671  1.00  2.140          H  
ATOM  13302 1HB  TYR A 834     -25.499   2.360 -17.780  1.00  2.980          H  
ATOM  13303 2HB  TYR A 834     -25.133   4.052 -17.521  1.00  2.980          H  
ATOM  13304  HD1 TYR A 834     -27.385   1.393 -16.662  1.00  2.980          H  
ATOM  13305  HD2 TYR A 834     -26.157   5.256 -15.578  1.00  2.980          H  
ATOM  13306  HE1 TYR A 834     -28.575   1.090 -14.612  1.00  2.980          H  
ATOM  13307  HE2 TYR A 834     -27.355   4.998 -13.432  1.00  2.980          H  
ATOM  13308  HH  TYR A 834     -29.132   1.949 -12.697  1.00  2.980          H  
ATOM  13309  N   ARG A 835     -26.227   3.409 -21.252  1.00  1.500          N  
ATOM  13310  CA  ARG A 835     -25.438   3.586 -22.482  1.00  1.420          C  
ATOM  13311  C   ARG A 835     -24.992   5.031 -22.649  1.00  1.440          C  
ATOM  13312  O   ARG A 835     -23.842   5.316 -23.013  1.00  1.410          O  
ATOM  13313  CB  ARG A 835     -26.251   3.229 -23.718  1.00  2.020          C  
ATOM  13314  CG  ARG A 835     -25.524   3.444 -25.075  1.00  2.020          C  
ATOM  13315  CD  ARG A 835     -26.452   3.364 -26.211  1.00  2.020          C  
ATOM  13316  NE  ARG A 835     -27.390   4.495 -26.200  1.00  2.020          N  
ATOM  13317  CZ  ARG A 835     -28.521   4.606 -26.910  1.00  2.020          C  
ATOM  13318  NH1 ARG A 835     -28.929   3.655 -27.741  1.00  2.020          N  
ATOM  13319  NH2 ARG A 835     -29.212   5.710 -26.742  1.00  2.020          N  
ATOM  13320  H   ARG A 835     -27.112   2.895 -21.312  1.00  1.800          H  
ATOM  13321  HA  ARG A 835     -24.563   2.940 -22.428  1.00  1.700          H  
ATOM  13322 1HB  ARG A 835     -26.532   2.179 -23.662  1.00  2.420          H  
ATOM  13323 2HB  ARG A 835     -27.173   3.809 -23.722  1.00  2.420          H  
ATOM  13324 1HG  ARG A 835     -25.074   4.434 -25.113  1.00  2.420          H  
ATOM  13325 2HG  ARG A 835     -24.758   2.716 -25.218  1.00  2.420          H  
ATOM  13326 1HD  ARG A 835     -25.884   3.391 -27.142  1.00  2.420          H  
ATOM  13327 2HD  ARG A 835     -27.019   2.437 -26.149  1.00  2.420          H  
ATOM  13328  HE  ARG A 835     -27.182   5.309 -25.584  1.00  2.420          H  
ATOM  13329 1HH1 ARG A 835     -28.385   2.813 -27.860  1.00  2.420          H  
ATOM  13330 2HH1 ARG A 835     -29.788   3.772 -28.259  1.00  2.420          H  
ATOM  13331 1HH2 ARG A 835     -28.838   6.415 -26.070  1.00  2.420          H  
ATOM  13332 2HH2 ARG A 835     -30.073   5.868 -27.235  1.00  2.420          H  
ATOM  13333  N   ASP A 836     -25.908   5.945 -22.333  1.00  1.580          N  
ATOM  13334  CA  ASP A 836     -25.747   7.378 -22.506  1.00  1.730          C  
ATOM  13335  C   ASP A 836     -24.825   8.006 -21.450  1.00  1.550          C  
ATOM  13336  O   ASP A 836     -24.617   9.221 -21.438  1.00  1.630          O  
ATOM  13337  CB  ASP A 836     -27.123   8.025 -22.458  1.00  2.360          C  
ATOM  13338  CG  ASP A 836     -28.027   7.603 -23.653  1.00  2.360          C  
ATOM  13339  OD1 ASP A 836     -27.534   7.150 -24.678  1.00  2.360          O  
ATOM  13340  OD2 ASP A 836     -29.212   7.720 -23.506  1.00  2.360          O  
ATOM  13341  H   ASP A 836     -26.817   5.610 -22.028  1.00  1.900          H  
ATOM  13342  HA  ASP A 836     -25.310   7.551 -23.488  1.00  2.080          H  
ATOM  13343 1HB  ASP A 836     -27.620   7.749 -21.525  1.00  2.830          H  
ATOM  13344 2HB  ASP A 836     -27.018   9.110 -22.463  1.00  2.830          H  
ATOM  13345  N   VAL A 837     -24.301   7.178 -20.549  1.00  1.380          N  
ATOM  13346  CA  VAL A 837     -23.318   7.583 -19.565  1.00  1.220          C  
ATOM  13347  C   VAL A 837     -21.940   7.213 -20.110  1.00  1.090          C  
ATOM  13348  O   VAL A 837     -21.048   8.071 -20.206  1.00  1.100          O  
ATOM  13349  CB  VAL A 837     -23.557   6.885 -18.200  1.00  1.770          C  
ATOM  13350  CG1 VAL A 837     -22.453   7.245 -17.203  1.00  1.770          C  
ATOM  13351  CG2 VAL A 837     -24.917   7.290 -17.667  1.00  1.770          C  
ATOM  13352  H   VAL A 837     -24.567   6.195 -20.567  1.00  1.660          H  
ATOM  13353  HA  VAL A 837     -23.365   8.657 -19.435  1.00  1.460          H  
ATOM  13354  HB  VAL A 837     -23.520   5.812 -18.334  1.00  2.130          H  
ATOM  13355 1HG1 VAL A 837     -22.640   6.734 -16.258  1.00  2.130          H  
ATOM  13356 2HG1 VAL A 837     -21.487   6.932 -17.588  1.00  2.130          H  
ATOM  13357 3HG1 VAL A 837     -22.442   8.310 -17.037  1.00  2.130          H  
ATOM  13358 1HG2 VAL A 837     -25.090   6.800 -16.723  1.00  2.130          H  
ATOM  13359 2HG2 VAL A 837     -24.947   8.362 -17.527  1.00  2.130          H  
ATOM  13360 3HG2 VAL A 837     -25.688   6.993 -18.381  1.00  2.130          H  
ATOM  13361  N   ILE A 838     -21.798   5.943 -20.523  1.00  1.010          N  
ATOM  13362  CA  ILE A 838     -20.512   5.407 -20.984  1.00  0.950          C  
ATOM  13363  C   ILE A 838     -20.031   6.233 -22.175  1.00  1.030          C  
ATOM  13364  O   ILE A 838     -18.839   6.508 -22.328  1.00  1.020          O  
ATOM  13365  CB  ILE A 838     -20.549   3.920 -21.421  1.00  1.350          C  
ATOM  13366  CG1 ILE A 838     -21.003   2.957 -20.276  1.00  1.350          C  
ATOM  13367  CG2 ILE A 838     -19.078   3.485 -21.857  1.00  1.350          C  
ATOM  13368  CD1 ILE A 838     -20.192   2.902 -19.063  1.00  1.350          C  
ATOM  13369  H   ILE A 838     -22.622   5.337 -20.454  1.00  1.210          H  
ATOM  13370  HA  ILE A 838     -19.784   5.512 -20.184  1.00  1.140          H  
ATOM  13371  HB  ILE A 838     -21.246   3.798 -22.258  1.00  1.620          H  
ATOM  13372 1HG1 ILE A 838     -22.028   3.216 -19.994  1.00  1.620          H  
ATOM  13373 2HG1 ILE A 838     -20.986   1.964 -20.663  1.00  1.620          H  
ATOM  13374 1HG2 ILE A 838     -19.084   2.444 -22.163  1.00  1.620          H  
ATOM  13375 2HG2 ILE A 838     -18.722   4.086 -22.673  1.00  1.620          H  
ATOM  13376 3HG2 ILE A 838     -18.383   3.603 -21.033  1.00  1.620          H  
ATOM  13377 1HD1 ILE A 838     -20.628   2.171 -18.408  1.00  1.620          H  
ATOM  13378 2HD1 ILE A 838     -19.188   2.587 -19.292  1.00  1.620          H  
ATOM  13379 3HD1 ILE A 838     -20.178   3.871 -18.569  1.00  1.620          H  
ATOM  13380  N   LYS A 839     -20.961   6.650 -23.055  1.00  1.160          N  
ATOM  13381  CA  LYS A 839     -20.550   7.413 -24.237  1.00  1.280          C  
ATOM  13382  C   LYS A 839     -19.647   8.591 -23.903  1.00  1.320          C  
ATOM  13383  O   LYS A 839     -18.729   8.901 -24.669  1.00  1.370          O  
ATOM  13384  CB  LYS A 839     -21.772   7.956 -25.024  1.00  1.740          C  
ATOM  13385  CG  LYS A 839     -22.561   9.167 -24.378  1.00  1.740          C  
ATOM  13386  CD  LYS A 839     -23.719   9.654 -25.295  1.00  1.740          C  
ATOM  13387  CE  LYS A 839     -24.661  10.731 -24.632  1.00  1.740          C  
ATOM  13388  NZ  LYS A 839     -23.973  12.028 -24.251  1.00  1.740          N  
ATOM  13389  H   LYS A 839     -21.945   6.388 -22.918  1.00  1.390          H  
ATOM  13390  HA  LYS A 839     -19.973   6.776 -24.889  1.00  1.540          H  
ATOM  13391 1HB  LYS A 839     -21.451   8.251 -26.025  1.00  2.090          H  
ATOM  13392 2HB  LYS A 839     -22.502   7.149 -25.142  1.00  2.090          H  
ATOM  13393 1HG  LYS A 839     -22.934   8.902 -23.399  1.00  2.090          H  
ATOM  13394 2HG  LYS A 839     -21.890  10.007 -24.272  1.00  2.090          H  
ATOM  13395 1HD  LYS A 839     -23.288  10.088 -26.198  1.00  2.090          H  
ATOM  13396 2HD  LYS A 839     -24.332   8.800 -25.584  1.00  2.090          H  
ATOM  13397 1HE  LYS A 839     -25.445  10.961 -25.351  1.00  2.090          H  
ATOM  13398 2HE  LYS A 839     -25.118  10.307 -23.744  1.00  2.090          H  
ATOM  13399 1HZ  LYS A 839     -24.651  12.659 -23.864  1.00  2.090          H  
ATOM  13400 2HZ  LYS A 839     -23.229  11.893 -23.536  1.00  2.090          H  
ATOM  13401 3HZ  LYS A 839     -23.557  12.448 -25.062  1.00  2.090          H  
ATOM  13402  N   ASP A 840     -19.820   9.217 -22.739  1.00  1.320          N  
ATOM  13403  CA  ASP A 840     -18.959  10.333 -22.435  1.00  1.380          C  
ATOM  13404  C   ASP A 840     -17.796   9.859 -21.589  1.00  1.280          C  
ATOM  13405  O   ASP A 840     -16.652  10.251 -21.818  1.00  1.370          O  
ATOM  13406  CB  ASP A 840     -19.738  11.416 -21.708  1.00  1.910          C  
ATOM  13407  CG  ASP A 840     -20.848  12.000 -22.575  1.00  1.910          C  
ATOM  13408  OD1 ASP A 840     -20.554  12.484 -23.641  1.00  1.910          O  
ATOM  13409  OD2 ASP A 840     -22.001  11.967 -22.165  1.00  1.910          O  
ATOM  13410  H   ASP A 840     -20.540   8.937 -22.069  1.00  1.580          H  
ATOM  13411  HA  ASP A 840     -18.569  10.748 -23.366  1.00  1.660          H  
ATOM  13412 1HB  ASP A 840     -20.173  10.980 -20.817  1.00  2.290          H  
ATOM  13413 2HB  ASP A 840     -19.064  12.215 -21.396  1.00  2.290          H  
ATOM  13414  N   GLU A 841     -18.055   8.921 -20.677  1.00  1.140          N  
ATOM  13415  CA  GLU A 841     -17.036   8.489 -19.722  1.00  1.110          C  
ATOM  13416  C   GLU A 841     -15.817   7.846 -20.380  1.00  1.120          C  
ATOM  13417  O   GLU A 841     -14.681   7.982 -19.893  1.00  1.220          O  
ATOM  13418  CB  GLU A 841     -17.620   7.471 -18.750  1.00  1.570          C  
ATOM  13419  CG  GLU A 841     -18.679   7.937 -17.749  1.00  1.570          C  
ATOM  13420  CD  GLU A 841     -18.199   8.911 -16.767  1.00  1.570          C  
ATOM  13421  OE1 GLU A 841     -17.116   9.405 -16.926  1.00  1.570          O  
ATOM  13422  OE2 GLU A 841     -18.900   9.155 -15.821  1.00  1.570          O  
ATOM  13423  H   GLU A 841     -19.011   8.570 -20.580  1.00  1.370          H  
ATOM  13424  HA  GLU A 841     -16.693   9.367 -19.183  1.00  1.330          H  
ATOM  13425 1HB  GLU A 841     -18.044   6.665 -19.320  1.00  1.880          H  
ATOM  13426 2HB  GLU A 841     -16.816   7.077 -18.175  1.00  1.880          H  
ATOM  13427 1HG  GLU A 841     -19.490   8.392 -18.301  1.00  1.880          H  
ATOM  13428 2HG  GLU A 841     -19.078   7.071 -17.228  1.00  1.880          H  
ATOM  13429  N   LEU A 842     -16.053   7.123 -21.472  1.00  1.070          N  
ATOM  13430  CA  LEU A 842     -14.980   6.460 -22.185  1.00  1.090          C  
ATOM  13431  C   LEU A 842     -14.766   7.073 -23.575  1.00  1.240          C  
ATOM  13432  O   LEU A 842     -14.033   6.515 -24.389  1.00  1.280          O  
ATOM  13433  CB  LEU A 842     -15.318   4.951 -22.276  1.00  1.520          C  
ATOM  13434  CG  LEU A 842     -14.303   3.975 -22.986  1.00  1.520          C  
ATOM  13435  CD1 LEU A 842     -12.953   4.016 -22.266  1.00  1.520          C  
ATOM  13436  CD2 LEU A 842     -14.905   2.576 -22.974  1.00  1.520          C  
ATOM  13437  H   LEU A 842     -17.022   7.011 -21.796  1.00  1.280          H  
ATOM  13438  HA  LEU A 842     -14.067   6.588 -21.610  1.00  1.310          H  
ATOM  13439 1HB  LEU A 842     -15.456   4.584 -21.260  1.00  1.820          H  
ATOM  13440 2HB  LEU A 842     -16.275   4.860 -22.790  1.00  1.820          H  
ATOM  13441  HG  LEU A 842     -14.149   4.256 -24.015  1.00  1.820          H  
ATOM  13442 1HD1 LEU A 842     -12.265   3.338 -22.757  1.00  1.820          H  
ATOM  13443 2HD1 LEU A 842     -12.540   5.017 -22.303  1.00  1.820          H  
ATOM  13444 3HD1 LEU A 842     -13.090   3.720 -21.225  1.00  1.820          H  
ATOM  13445 1HD2 LEU A 842     -14.228   1.880 -23.470  1.00  1.820          H  
ATOM  13446 2HD2 LEU A 842     -15.074   2.252 -21.943  1.00  1.820          H  
ATOM  13447 3HD2 LEU A 842     -15.848   2.604 -23.502  1.00  1.820          H  
ATOM  13448  N   ASN A 843     -15.385   8.230 -23.848  1.00  1.370          N  
ATOM  13449  CA  ASN A 843     -15.285   8.919 -25.143  1.00  1.540          C  
ATOM  13450  C   ASN A 843     -15.485   7.985 -26.361  1.00  1.520          C  
ATOM  13451  O   ASN A 843     -14.535   7.720 -27.107  1.00  1.590          O  
ATOM  13452  CB  ASN A 843     -13.990   9.712 -25.220  1.00  2.090          C  
ATOM  13453  CG  ASN A 843     -13.993  10.738 -26.341  1.00  2.090          C  
ATOM  13454  OD1 ASN A 843     -15.045  11.055 -26.919  1.00  2.090          O  
ATOM  13455  ND2 ASN A 843     -12.854  11.304 -26.620  1.00  2.090          N  
ATOM  13456  H   ASN A 843     -15.918   8.694 -23.109  1.00  1.640          H  
ATOM  13457  HA  ASN A 843     -16.107   9.640 -25.181  1.00  1.850          H  
ATOM  13458 1HB  ASN A 843     -13.822  10.224 -24.276  1.00  2.510          H  
ATOM  13459 2HB  ASN A 843     -13.150   9.031 -25.372  1.00  2.510          H  
ATOM  13460 1HD2 ASN A 843     -12.804  12.014 -27.322  1.00  2.510          H  
ATOM  13461 2HD2 ASN A 843     -12.031  11.045 -26.092  1.00  2.510          H  
ATOM  13462  N   VAL A 844     -16.696   7.441 -26.502  1.00  1.480          N  
ATOM  13463  CA  VAL A 844     -17.021   6.464 -27.555  1.00  1.510          C  
ATOM  13464  C   VAL A 844     -18.214   6.901 -28.396  1.00  1.640          C  
ATOM  13465  O   VAL A 844     -19.246   7.263 -27.835  1.00  1.700          O  
ATOM  13466  CB  VAL A 844     -17.419   5.134 -26.920  1.00  2.100          C  
ATOM  13467  CG1 VAL A 844     -17.743   4.086 -27.982  1.00  2.100          C  
ATOM  13468  CG2 VAL A 844     -16.378   4.667 -25.993  1.00  2.100          C  
ATOM  13469  H   VAL A 844     -17.415   7.760 -25.842  1.00  1.780          H  
ATOM  13470  HA  VAL A 844     -16.157   6.335 -28.208  1.00  1.810          H  
ATOM  13471  HB  VAL A 844     -18.286   5.305 -26.391  1.00  2.520          H  
ATOM  13472 1HG1 VAL A 844     -18.066   3.174 -27.498  1.00  2.520          H  
ATOM  13473 2HG1 VAL A 844     -18.542   4.420 -28.627  1.00  2.520          H  
ATOM  13474 3HG1 VAL A 844     -16.859   3.889 -28.574  1.00  2.520          H  
ATOM  13475 1HG2 VAL A 844     -16.691   3.738 -25.526  1.00  2.520          H  
ATOM  13476 2HG2 VAL A 844     -15.481   4.528 -26.531  1.00  2.520          H  
ATOM  13477 3HG2 VAL A 844     -16.222   5.404 -25.238  1.00  2.520          H  
ATOM  13478  N   LYS A 845     -18.107   6.853 -29.725  1.00  1.700          N  
ATOM  13479  CA  LYS A 845     -19.280   7.236 -30.511  1.00  1.840          C  
ATOM  13480  C   LYS A 845     -20.367   6.145 -30.564  1.00  1.850          C  
ATOM  13481  O   LYS A 845     -21.519   6.395 -30.200  1.00  1.930          O  
ATOM  13482  CB  LYS A 845     -18.889   7.597 -31.942  1.00  2.520          C  
ATOM  13483  CG  LYS A 845     -18.106   8.898 -32.117  1.00  2.520          C  
ATOM  13484  CD  LYS A 845     -17.831   9.129 -33.608  1.00  2.520          C  
ATOM  13485  CE  LYS A 845     -17.012  10.388 -33.892  1.00  2.520          C  
ATOM  13486  NZ  LYS A 845     -16.776  10.543 -35.361  1.00  2.520          N  
ATOM  13487  H   LYS A 845     -17.227   6.556 -30.164  1.00  2.040          H  
ATOM  13488  HA  LYS A 845     -19.726   8.114 -30.048  1.00  2.210          H  
ATOM  13489 1HB  LYS A 845     -18.273   6.796 -32.351  1.00  3.020          H  
ATOM  13490 2HB  LYS A 845     -19.787   7.652 -32.555  1.00  3.020          H  
ATOM  13491 1HG  LYS A 845     -18.681   9.731 -31.712  1.00  3.020          H  
ATOM  13492 2HG  LYS A 845     -17.160   8.826 -31.575  1.00  3.020          H  
ATOM  13493 1HD  LYS A 845     -17.291   8.267 -34.007  1.00  3.020          H  
ATOM  13494 2HD  LYS A 845     -18.781   9.210 -34.136  1.00  3.020          H  
ATOM  13495 1HE  LYS A 845     -17.538  11.266 -33.521  1.00  3.020          H  
ATOM  13496 2HE  LYS A 845     -16.047  10.313 -33.387  1.00  3.020          H  
ATOM  13497 1HZ  LYS A 845     -16.203  11.377 -35.578  1.00  3.020          H  
ATOM  13498 2HZ  LYS A 845     -16.281   9.739 -35.704  1.00  3.020          H  
ATOM  13499 3HZ  LYS A 845     -17.653  10.623 -35.843  1.00  3.020          H  
ATOM  13500  N   ASN A 846     -20.019   4.927 -30.987  1.00  1.790          N  
ATOM  13501  CA  ASN A 846     -21.037   3.884 -31.102  1.00  1.850          C  
ATOM  13502  C   ASN A 846     -20.895   2.734 -30.105  1.00  1.700          C  
ATOM  13503  O   ASN A 846     -19.801   2.230 -29.876  1.00  1.680          O  
ATOM  13504  CB  ASN A 846     -21.011   3.366 -32.511  1.00  2.570          C  
ATOM  13505  CG  ASN A 846     -21.404   4.433 -33.494  1.00  2.570          C  
ATOM  13506  OD1 ASN A 846     -22.577   4.817 -33.585  1.00  2.570          O  
ATOM  13507  ND2 ASN A 846     -20.433   4.943 -34.218  1.00  2.570          N  
ATOM  13508  H   ASN A 846     -19.065   4.751 -31.314  1.00  2.150          H  
ATOM  13509  HA  ASN A 846     -22.009   4.339 -30.919  1.00  2.220          H  
ATOM  13510 1HB  ASN A 846     -20.010   3.041 -32.744  1.00  3.080          H  
ATOM  13511 2HB  ASN A 846     -21.673   2.504 -32.603  1.00  3.080          H  
ATOM  13512 1HD2 ASN A 846     -20.629   5.670 -34.876  1.00  3.080          H  
ATOM  13513 2HD2 ASN A 846     -19.487   4.618 -34.098  1.00  3.080          H  
ATOM  13514  N   PHE A 847     -22.017   2.228 -29.610  1.00  1.660          N  
ATOM  13515  CA  PHE A 847     -21.970   1.067 -28.719  1.00  1.590          C  
ATOM  13516  C   PHE A 847     -22.897  -0.046 -29.080  1.00  1.720          C  
ATOM  13517  O   PHE A 847     -24.045   0.199 -29.453  1.00  1.880          O  
ATOM  13518  CB  PHE A 847     -22.415   1.417 -27.331  1.00  2.250          C  
ATOM  13519  CG  PHE A 847     -21.634   2.319 -26.642  1.00  2.250          C  
ATOM  13520  CD1 PHE A 847     -20.704   1.842 -25.780  1.00  2.250          C  
ATOM  13521  CD2 PHE A 847     -21.797   3.651 -26.816  1.00  2.250          C  
ATOM  13522  CE1 PHE A 847     -19.955   2.676 -25.083  1.00  2.250          C  
ATOM  13523  CE2 PHE A 847     -21.049   4.483 -26.131  1.00  2.250          C  
ATOM  13524  CZ  PHE A 847     -20.126   3.987 -25.239  1.00  2.250          C  
ATOM  13525  H   PHE A 847     -22.899   2.669 -29.837  1.00  1.990          H  
ATOM  13526  HA  PHE A 847     -20.950   0.671 -28.700  1.00  1.910          H  
ATOM  13527 1HB  PHE A 847     -23.436   1.791 -27.352  1.00  2.700          H  
ATOM  13528 2HB  PHE A 847     -22.415   0.495 -26.770  1.00  2.700          H  
ATOM  13529  HD1 PHE A 847     -20.587   0.758 -25.659  1.00  2.700          H  
ATOM  13530  HD2 PHE A 847     -22.541   4.037 -27.514  1.00  2.700          H  
ATOM  13531  HE1 PHE A 847     -19.215   2.304 -24.397  1.00  2.700          H  
ATOM  13532  HE2 PHE A 847     -21.172   5.546 -26.287  1.00  2.700          H  
ATOM  13533  HZ  PHE A 847     -19.510   4.661 -24.665  1.00  2.700          H  
ATOM  13534  N   ASN A 848     -22.448  -1.268 -28.831  1.00  1.720          N  
ATOM  13535  CA  ASN A 848     -23.332  -2.419 -28.953  1.00  1.890          C  
ATOM  13536  C   ASN A 848     -22.978  -3.502 -27.949  1.00  1.840          C  
ATOM  13537  O   ASN A 848     -21.817  -3.929 -27.890  1.00  1.800          O  
ATOM  13538  CB  ASN A 848     -23.310  -3.003 -30.354  1.00  2.580          C  
ATOM  13539  CG  ASN A 848     -23.903  -2.115 -31.415  1.00  2.580          C  
ATOM  13540  OD1 ASN A 848     -25.131  -2.006 -31.538  1.00  2.580          O  
ATOM  13541  ND2 ASN A 848     -23.059  -1.480 -32.191  1.00  2.580          N  
ATOM  13542  H   ASN A 848     -21.460  -1.390 -28.566  1.00  2.060          H  
ATOM  13543  HA  ASN A 848     -24.351  -2.102 -28.728  1.00  2.270          H  
ATOM  13544 1HB  ASN A 848     -22.290  -3.266 -30.635  1.00  3.090          H  
ATOM  13545 2HB  ASN A 848     -23.888  -3.919 -30.340  1.00  3.090          H  
ATOM  13546 1HD2 ASN A 848     -23.405  -0.879 -32.911  1.00  3.090          H  
ATOM  13547 2HD2 ASN A 848     -22.078  -1.595 -32.057  1.00  3.090          H  
ATOM  13548  N   VAL A 849     -23.978  -3.964 -27.188  1.00  1.990          N  
ATOM  13549  CA  VAL A 849     -23.737  -5.084 -26.292  1.00  2.080          C  
ATOM  13550  C   VAL A 849     -24.199  -6.291 -27.068  1.00  2.260          C  
ATOM  13551  O   VAL A 849     -25.396  -6.470 -27.308  1.00  2.460          O  
ATOM  13552  CB  VAL A 849     -24.438  -4.928 -24.907  1.00  2.880          C  
ATOM  13553  CG1 VAL A 849     -25.977  -4.768 -24.988  1.00  2.880          C  
ATOM  13554  CG2 VAL A 849     -24.124  -6.141 -24.064  1.00  2.880          C  
ATOM  13555  H   VAL A 849     -24.898  -3.561 -27.281  1.00  2.390          H  
ATOM  13556  HA  VAL A 849     -22.677  -5.182 -26.120  1.00  2.500          H  
ATOM  13557  HB  VAL A 849     -24.038  -4.038 -24.441  1.00  3.450          H  
ATOM  13558 1HG1 VAL A 849     -26.373  -4.636 -23.977  1.00  3.450          H  
ATOM  13559 2HG1 VAL A 849     -26.233  -3.914 -25.581  1.00  3.450          H  
ATOM  13560 3HG1 VAL A 849     -26.443  -5.640 -25.421  1.00  3.450          H  
ATOM  13561 1HG2 VAL A 849     -24.558  -6.017 -23.082  1.00  3.450          H  
ATOM  13562 2HG2 VAL A 849     -24.534  -7.036 -24.532  1.00  3.450          H  
ATOM  13563 3HG2 VAL A 849     -23.046  -6.254 -23.977  1.00  3.450          H  
ATOM  13564  N   GLU A 850     -23.234  -7.064 -27.533  1.00  2.310          N  
ATOM  13565  CA  GLU A 850     -23.567  -8.126 -28.464  1.00  2.670          C  
ATOM  13566  C   GLU A 850     -22.368  -9.054 -28.731  1.00  2.820          C  
ATOM  13567  O   GLU A 850     -21.242  -8.684 -28.413  1.00  2.810          O  
ATOM  13568  CB  GLU A 850     -24.016  -7.500 -29.809  1.00  3.590          C  
ATOM  13569  CG  GLU A 850     -22.927  -6.793 -30.625  1.00  3.590          C  
ATOM  13570  CD  GLU A 850     -23.447  -6.344 -31.991  1.00  3.590          C  
ATOM  13571  OE1 GLU A 850     -24.452  -5.687 -32.042  1.00  3.590          O  
ATOM  13572  OE2 GLU A 850     -22.845  -6.713 -32.988  1.00  3.590          O  
ATOM  13573  H   GLU A 850     -22.278  -6.881 -27.208  1.00  2.770          H  
ATOM  13574  HA  GLU A 850     -24.379  -8.696 -28.018  1.00  3.200          H  
ATOM  13575 1HB  GLU A 850     -24.529  -8.170 -30.396  1.00  4.310          H  
ATOM  13576 2HB  GLU A 850     -24.736  -6.717 -29.611  1.00  4.310          H  
ATOM  13577 1HG  GLU A 850     -22.567  -5.931 -30.068  1.00  4.310          H  
ATOM  13578 2HG  GLU A 850     -22.085  -7.462 -30.772  1.00  4.310          H  
ATOM  13579  N   GLN A 851     -22.576 -10.242 -29.339  1.00  3.250          N  
ATOM  13580  CA  GLN A 851     -23.865 -10.840 -29.716  1.00  3.540          C  
ATOM  13581  C   GLN A 851     -24.072 -12.038 -28.813  1.00  3.630          C  
ATOM  13582  O   GLN A 851     -23.207 -12.353 -28.018  1.00  4.040          O  
ATOM  13583  CB  GLN A 851     -23.868 -11.197 -31.202  1.00  4.840          C  
ATOM  13584  CG  GLN A 851     -23.851 -10.035 -32.161  1.00  4.840          C  
ATOM  13585  CD  GLN A 851     -23.760 -10.396 -33.597  1.00  4.840          C  
ATOM  13586  OE1 GLN A 851     -23.980 -11.545 -34.004  1.00  4.840          O  
ATOM  13587  NE2 GLN A 851     -23.429  -9.387 -34.400  1.00  4.840          N  
ATOM  13588  H   GLN A 851     -21.750 -10.807 -29.570  1.00  3.900          H  
ATOM  13589  HA  GLN A 851     -24.690 -10.172 -29.533  1.00  4.250          H  
ATOM  13590 1HB  GLN A 851     -22.942 -11.619 -31.380  1.00  5.810          H  
ATOM  13591 2HB  GLN A 851     -24.649 -11.913 -31.453  1.00  5.810          H  
ATOM  13592 1HG  GLN A 851     -24.777  -9.488 -32.061  1.00  5.810          H  
ATOM  13593 2HG  GLN A 851     -23.000  -9.403 -31.930  1.00  5.810          H  
ATOM  13594 1HE2 GLN A 851     -23.345  -9.527 -35.386  1.00  5.810          H  
ATOM  13595 2HE2 GLN A 851     -23.253  -8.449 -33.994  1.00  5.810          H  
ATOM  13596  N   ASP A 852     -25.216 -12.685 -28.882  1.00  3.610          N  
ATOM  13597  CA  ASP A 852     -25.469 -13.810 -27.984  1.00  4.050          C  
ATOM  13598  C   ASP A 852     -24.539 -15.007 -28.148  1.00  4.180          C  
ATOM  13599  O   ASP A 852     -24.149 -15.369 -29.266  1.00  4.390          O  
ATOM  13600  CB  ASP A 852     -26.899 -14.304 -28.165  1.00  5.490          C  
ATOM  13601  CG  ASP A 852     -27.949 -13.349 -27.628  1.00  5.490          C  
ATOM  13602  OD1 ASP A 852     -27.616 -12.434 -26.910  1.00  5.490          O  
ATOM  13603  OD2 ASP A 852     -29.089 -13.543 -27.956  1.00  5.490          O  
ATOM  13604  H   ASP A 852     -25.932 -12.399 -29.535  1.00  4.330          H  
ATOM  13605  HA  ASP A 852     -25.358 -13.448 -26.961  1.00  4.860          H  
ATOM  13606 1HB  ASP A 852     -27.091 -14.479 -29.224  1.00  6.590          H  
ATOM  13607 2HB  ASP A 852     -27.013 -15.269 -27.654  1.00  6.590          H  
ATOM  13608  N   ASP A 853     -24.252 -15.661 -27.020  1.00  4.400          N  
ATOM  13609  CA  ASP A 853     -23.539 -16.930 -26.971  1.00  4.790          C  
ATOM  13610  C   ASP A 853     -22.293 -17.010 -27.858  1.00  4.760          C  
ATOM  13611  O   ASP A 853     -21.270 -16.380 -27.603  1.00  4.640          O  
ATOM  13612  CB  ASP A 853     -24.530 -18.047 -27.287  1.00  6.550          C  
ATOM  13613  CG  ASP A 853     -25.649 -18.101 -26.245  1.00  6.550          C  
ATOM  13614  OD1 ASP A 853     -25.381 -17.867 -25.085  1.00  6.550          O  
ATOM  13615  OD2 ASP A 853     -26.766 -18.349 -26.626  1.00  6.550          O  
ATOM  13616  H   ASP A 853     -24.588 -15.277 -26.144  1.00  5.280          H  
ATOM  13617  HA  ASP A 853     -23.207 -17.077 -25.942  1.00  5.750          H  
ATOM  13618 1HB  ASP A 853     -24.980 -17.884 -28.268  1.00  7.860          H  
ATOM  13619 2HB  ASP A 853     -24.015 -19.015 -27.298  1.00  7.860          H  
ATOM  13620  N   ASP A 854     -22.369 -17.823 -28.904  1.00  5.170          N  
ATOM  13621  CA  ASP A 854     -21.261 -18.110 -29.804  1.00  5.440          C  
ATOM  13622  C   ASP A 854     -20.651 -16.868 -30.461  1.00  5.430          C  
ATOM  13623  O   ASP A 854     -19.502 -16.885 -30.935  1.00  5.720          O  
ATOM  13624  CB  ASP A 854     -21.761 -19.037 -30.910  1.00  7.510          C  
ATOM  13625  CG  ASP A 854     -22.077 -20.437 -30.424  1.00  7.510          C  
ATOM  13626  OD1 ASP A 854     -21.709 -20.783 -29.329  1.00  7.510          O  
ATOM  13627  OD2 ASP A 854     -22.708 -21.145 -31.157  1.00  7.510          O  
ATOM  13628  H   ASP A 854     -23.238 -18.300 -29.082  1.00  6.200          H  
ATOM  13629  HA  ASP A 854     -20.490 -18.612 -29.224  1.00  6.530          H  
ATOM  13630 1HB  ASP A 854     -22.672 -18.611 -31.336  1.00  9.010          H  
ATOM  13631 2HB  ASP A 854     -21.041 -19.085 -31.713  1.00  9.010          H  
ATOM  13632  N   LYS A 855     -21.428 -15.793 -30.522  1.00  5.400          N  
ATOM  13633  CA  LYS A 855     -21.009 -14.560 -31.159  1.00  5.700          C  
ATOM  13634  C   LYS A 855     -20.423 -13.511 -30.173  1.00  5.550          C  
ATOM  13635  O   LYS A 855     -20.246 -12.333 -30.518  1.00  6.210          O  
ATOM  13636  CB  LYS A 855     -22.170 -14.027 -31.970  1.00  7.860          C  
ATOM  13637  CG  LYS A 855     -22.707 -14.944 -33.073  1.00  7.860          C  
ATOM  13638  CD  LYS A 855     -21.702 -15.191 -34.194  1.00  7.860          C  
ATOM  13639  CE  LYS A 855     -22.343 -15.990 -35.321  1.00  7.860          C  
ATOM  13640  NZ  LYS A 855     -21.380 -16.287 -36.422  1.00  7.860          N  
ATOM  13641  H   LYS A 855     -22.358 -15.821 -30.085  1.00  6.480          H  
ATOM  13642  HA  LYS A 855     -20.206 -14.802 -31.849  1.00  6.840          H  
ATOM  13643 1HB  LYS A 855     -23.001 -13.842 -31.295  1.00  9.430          H  
ATOM  13644 2HB  LYS A 855     -21.872 -13.107 -32.456  1.00  9.430          H  
ATOM  13645 1HG  LYS A 855     -22.997 -15.897 -32.634  1.00  9.430          H  
ATOM  13646 2HG  LYS A 855     -23.598 -14.478 -33.499  1.00  9.430          H  
ATOM  13647 1HD  LYS A 855     -21.341 -14.237 -34.583  1.00  9.430          H  
ATOM  13648 2HD  LYS A 855     -20.855 -15.760 -33.815  1.00  9.430          H  
ATOM  13649 1HE  LYS A 855     -22.717 -16.930 -34.916  1.00  9.430          H  
ATOM  13650 2HE  LYS A 855     -23.179 -15.422 -35.727  1.00  9.430          H  
ATOM  13651 1HZ  LYS A 855     -21.849 -16.818 -37.143  1.00  9.430          H  
ATOM  13652 2HZ  LYS A 855     -21.035 -15.422 -36.813  1.00  9.430          H  
ATOM  13653 3HZ  LYS A 855     -20.604 -16.825 -36.059  1.00  9.430          H  
ATOM  13654  N   LEU A 856     -20.124 -13.945 -28.950  1.00  4.970          N  
ATOM  13655  CA  LEU A 856     -19.439 -13.134 -27.941  1.00  5.210          C  
ATOM  13656  C   LEU A 856     -17.935 -13.200 -28.246  1.00  5.260          C  
ATOM  13657  O   LEU A 856     -17.465 -14.193 -28.801  1.00  5.550          O  
ATOM  13658  CB  LEU A 856     -19.729 -13.695 -26.540  1.00  7.200          C  
ATOM  13659  CG  LEU A 856     -21.186 -13.631 -26.029  1.00  7.200          C  
ATOM  13660  CD1 LEU A 856     -21.337 -14.475 -24.808  1.00  7.200          C  
ATOM  13661  CD2 LEU A 856     -21.545 -12.192 -25.622  1.00  7.200          C  
ATOM  13662  H   LEU A 856     -20.370 -14.908 -28.700  1.00  5.960          H  
ATOM  13663  HA  LEU A 856     -19.772 -12.100 -28.016  1.00  6.250          H  
ATOM  13664 1HB  LEU A 856     -19.449 -14.743 -26.557  1.00  8.640          H  
ATOM  13665 2HB  LEU A 856     -19.115 -13.194 -25.837  1.00  8.640          H  
ATOM  13666  HG  LEU A 856     -21.852 -13.988 -26.806  1.00  8.640          H  
ATOM  13667 1HD1 LEU A 856     -22.365 -14.418 -24.467  1.00  8.640          H  
ATOM  13668 2HD1 LEU A 856     -21.095 -15.511 -25.052  1.00  8.640          H  
ATOM  13669 3HD1 LEU A 856     -20.671 -14.112 -24.035  1.00  8.640          H  
ATOM  13670 1HD2 LEU A 856     -22.576 -12.170 -25.267  1.00  8.640          H  
ATOM  13671 2HD2 LEU A 856     -20.892 -11.861 -24.824  1.00  8.640          H  
ATOM  13672 3HD2 LEU A 856     -21.451 -11.521 -26.476  1.00  8.640          H  
ATOM  13673  N   VAL A 857     -17.166 -12.174 -27.888  1.00  5.420          N  
ATOM  13674  CA  VAL A 857     -15.720 -12.246 -28.121  1.00  5.860          C  
ATOM  13675  C   VAL A 857     -15.016 -13.060 -27.050  1.00  6.590          C  
ATOM  13676  O   VAL A 857     -14.981 -12.671 -25.884  1.00  6.870          O  
ATOM  13677  CB  VAL A 857     -15.100 -10.829 -28.137  1.00  8.030          C  
ATOM  13678  CG1 VAL A 857     -13.559 -10.878 -28.303  1.00  8.030          C  
ATOM  13679  CG2 VAL A 857     -15.730 -10.029 -29.276  1.00  8.030          C  
ATOM  13680  H   VAL A 857     -17.581 -11.364 -27.450  1.00  6.500          H  
ATOM  13681  HA  VAL A 857     -15.549 -12.718 -29.089  1.00  7.030          H  
ATOM  13682  HB  VAL A 857     -15.292 -10.358 -27.187  1.00  9.630          H  
ATOM  13683 1HG1 VAL A 857     -13.163  -9.863 -28.295  1.00  9.630          H  
ATOM  13684 2HG1 VAL A 857     -13.105 -11.438 -27.479  1.00  9.630          H  
ATOM  13685 3HG1 VAL A 857     -13.302 -11.357 -29.247  1.00  9.630          H  
ATOM  13686 1HG2 VAL A 857     -15.318  -9.023 -29.287  1.00  9.630          H  
ATOM  13687 2HG2 VAL A 857     -15.514 -10.519 -30.224  1.00  9.630          H  
ATOM  13688 3HG2 VAL A 857     -16.810  -9.972 -29.144  1.00  9.630          H  
ATOM  13689  N   SER A 858     -14.421 -14.171 -27.472  1.00  7.200          N  
ATOM  13690  CA  SER A 858     -13.744 -15.095 -26.572  1.00  8.140          C  
ATOM  13691  C   SER A 858     -12.599 -14.432 -25.839  1.00  8.860          C  
ATOM  13692  O   SER A 858     -11.826 -13.671 -26.434  1.00  8.890          O  
ATOM  13693  CB  SER A 858     -13.227 -16.288 -27.338  1.00 11.020          C  
ATOM  13694  OG  SER A 858     -12.489 -17.127 -26.502  1.00 11.020          O  
ATOM  13695  H   SER A 858     -14.487 -14.401 -28.454  1.00  8.640          H  
ATOM  13696  HA  SER A 858     -14.459 -15.448 -25.833  1.00  9.770          H  
ATOM  13697 1HB  SER A 858     -14.069 -16.838 -27.759  1.00 13.220          H  
ATOM  13698 2HB  SER A 858     -12.605 -15.950 -28.165  1.00 13.220          H  
ATOM  13699  HG  SER A 858     -12.216 -17.871 -27.048  1.00 13.220          H  
ATOM  13700  N   TYR A 859     -12.493 -14.720 -24.546  1.00  9.670          N  
ATOM  13701  CA  TYR A 859     -11.435 -14.177 -23.726  1.00 10.610          C  
ATOM  13702  C   TYR A 859     -11.251 -15.024 -22.490  1.00 11.620          C  
ATOM  13703  O   TYR A 859     -12.229 -15.515 -21.936  1.00 11.830          O  
ATOM  13704  CB  TYR A 859     -11.766 -12.736 -23.354  1.00 14.480          C  
ATOM  13705  CG  TYR A 859     -10.678 -12.017 -22.630  1.00 14.480          C  
ATOM  13706  CD1 TYR A 859      -9.591 -11.598 -23.344  1.00 14.480          C  
ATOM  13707  CD2 TYR A 859     -10.772 -11.737 -21.283  1.00 14.480          C  
ATOM  13708  CE1 TYR A 859      -8.602 -10.900 -22.733  1.00 14.480          C  
ATOM  13709  CE2 TYR A 859      -9.769 -11.038 -20.661  1.00 14.480          C  
ATOM  13710  CZ  TYR A 859      -8.693 -10.612 -21.398  1.00 14.480          C  
ATOM  13711  OH  TYR A 859      -7.685  -9.886 -20.818  1.00 14.480          O  
ATOM  13712  H   TYR A 859     -13.164 -15.350 -24.128  1.00 11.600          H  
ATOM  13713  HA  TYR A 859     -10.505 -14.203 -24.293  1.00 12.730          H  
ATOM  13714 1HB  TYR A 859     -12.001 -12.172 -24.259  1.00 17.370          H  
ATOM  13715 2HB  TYR A 859     -12.656 -12.720 -22.730  1.00 17.370          H  
ATOM  13716  HD1 TYR A 859      -9.524 -11.813 -24.412  1.00 17.370          H  
ATOM  13717  HD2 TYR A 859     -11.632 -12.058 -20.724  1.00 17.370          H  
ATOM  13718  HE1 TYR A 859      -7.742 -10.553 -23.308  1.00 17.370          H  
ATOM  13719  HE2 TYR A 859      -9.833 -10.806 -19.600  1.00 17.370          H  
ATOM  13720  HH  TYR A 859      -7.402  -9.184 -21.474  1.00 17.370          H  
ATOM  13721  N   VAL A 860     -10.013 -15.189 -22.047  1.00 12.340          N  
ATOM  13722  CA  VAL A 860      -9.745 -15.884 -20.798  1.00 13.290          C  
ATOM  13723  C   VAL A 860      -8.880 -14.982 -19.948  1.00 13.960          C  
ATOM  13724  O   VAL A 860      -8.160 -14.142 -20.490  1.00 14.290          O  
ATOM  13725  CB  VAL A 860      -9.037 -17.227 -21.050  1.00 18.230          C  
ATOM  13726  CG1 VAL A 860      -9.934 -18.136 -21.876  1.00 18.230          C  
ATOM  13727  CG2 VAL A 860      -7.708 -16.989 -21.781  1.00 18.230          C  
ATOM  13728  H   VAL A 860      -9.240 -14.794 -22.566  1.00 14.810          H  
ATOM  13729  HA  VAL A 860     -10.680 -16.083 -20.278  1.00 15.950          H  
ATOM  13730  HB  VAL A 860      -8.850 -17.714 -20.091  1.00 21.870          H  
ATOM  13731 1HG1 VAL A 860      -9.439 -19.092 -22.035  1.00 21.870          H  
ATOM  13732 2HG1 VAL A 860     -10.871 -18.295 -21.341  1.00 21.870          H  
ATOM  13733 3HG1 VAL A 860     -10.143 -17.678 -22.839  1.00 21.870          H  
ATOM  13734 1HG2 VAL A 860      -7.210 -17.942 -21.947  1.00 21.870          H  
ATOM  13735 2HG2 VAL A 860      -7.897 -16.513 -22.740  1.00 21.870          H  
ATOM  13736 3HG2 VAL A 860      -7.065 -16.351 -21.192  1.00 21.870          H  
ATOM  13737  N   LEU A 861      -8.904 -15.179 -18.636  1.00 14.330          N  
ATOM  13738  CA  LEU A 861      -8.074 -14.369 -17.772  1.00 15.160          C  
ATOM  13739  C   LEU A 861      -6.847 -15.096 -17.279  1.00 15.820          C  
ATOM  13740  O   LEU A 861      -6.932 -16.003 -16.449  1.00 15.970          O  
ATOM  13741  CB  LEU A 861      -8.908 -13.880 -16.591  1.00 20.890          C  
ATOM  13742  CG  LEU A 861      -8.199 -13.087 -15.488  1.00 20.890          C  
ATOM  13743  CD1 LEU A 861      -7.594 -11.806 -16.040  1.00 20.890          C  
ATOM  13744  CD2 LEU A 861      -9.230 -12.768 -14.440  1.00 20.890          C  
ATOM  13745  H   LEU A 861      -9.504 -15.900 -18.225  1.00 17.200          H  
ATOM  13746  HA  LEU A 861      -7.746 -13.504 -18.346  1.00 18.190          H  
ATOM  13747 1HB  LEU A 861      -9.693 -13.241 -16.975  1.00 25.070          H  
ATOM  13748 2HB  LEU A 861      -9.369 -14.737 -16.134  1.00 25.070          H  
ATOM  13749  HG  LEU A 861      -7.399 -13.687 -15.046  1.00 25.070          H  
ATOM  13750 1HD1 LEU A 861      -7.118 -11.258 -15.226  1.00 25.070          H  
ATOM  13751 2HD1 LEU A 861      -6.845 -12.032 -16.795  1.00 25.070          H  
ATOM  13752 3HD1 LEU A 861      -8.382 -11.189 -16.482  1.00 25.070          H  
ATOM  13753 1HD2 LEU A 861      -8.773 -12.209 -13.638  1.00 25.070          H  
ATOM  13754 2HD2 LEU A 861     -10.015 -12.174 -14.889  1.00 25.070          H  
ATOM  13755 3HD2 LEU A 861      -9.652 -13.692 -14.049  1.00 25.070          H  
ATOM  13756  N   LYS A 862      -5.694 -14.656 -17.752  1.00 16.360          N  
ATOM  13757  CA  LYS A 862      -4.443 -15.280 -17.381  1.00 16.970          C  
ATOM  13758  C   LYS A 862      -3.530 -14.232 -16.790  1.00 17.600          C  
ATOM  13759  O   LYS A 862      -3.493 -13.089 -17.248  1.00 17.950          O  
ATOM  13760  CB  LYS A 862      -3.786 -15.943 -18.596  1.00 23.510          C  
ATOM  13761  CG  LYS A 862      -4.635 -17.031 -19.287  1.00 23.510          C  
ATOM  13762  CD  LYS A 862      -4.806 -18.282 -18.428  1.00 23.510          C  
ATOM  13763  CE  LYS A 862      -5.562 -19.378 -19.174  1.00 23.510          C  
ATOM  13764  NZ  LYS A 862      -5.768 -20.590 -18.320  1.00 23.510          N  
ATOM  13765  H   LYS A 862      -5.699 -13.889 -18.414  1.00 19.630          H  
ATOM  13766  HA  LYS A 862      -4.625 -16.026 -16.609  1.00 20.360          H  
ATOM  13767 1HB  LYS A 862      -3.555 -15.182 -19.340  1.00 28.220          H  
ATOM  13768 2HB  LYS A 862      -2.843 -16.396 -18.291  1.00 28.220          H  
ATOM  13769 1HG  LYS A 862      -5.617 -16.625 -19.484  1.00 28.220          H  
ATOM  13770 2HG  LYS A 862      -4.179 -17.304 -20.237  1.00 28.220          H  
ATOM  13771 1HD  LYS A 862      -3.830 -18.658 -18.122  1.00 28.220          H  
ATOM  13772 2HD  LYS A 862      -5.381 -18.033 -17.537  1.00 28.220          H  
ATOM  13773 1HE  LYS A 862      -6.534 -18.993 -19.482  1.00 28.220          H  
ATOM  13774 2HE  LYS A 862      -4.997 -19.662 -20.061  1.00 28.220          H  
ATOM  13775 1HZ  LYS A 862      -6.270 -21.294 -18.844  1.00 28.220          H  
ATOM  13776 2HZ  LYS A 862      -4.872 -20.961 -18.036  1.00 28.220          H  
ATOM  13777 3HZ  LYS A 862      -6.303 -20.336 -17.499  1.00 28.220          H  
ATOM  13778  N   LEU A 863      -2.806 -14.631 -15.763  1.00 17.870          N  
ATOM  13779  CA  LEU A 863      -1.868 -13.772 -15.076  1.00 18.570          C  
ATOM  13780  C   LEU A 863      -0.828 -14.581 -14.331  1.00 19.470          C  
ATOM  13781  O   LEU A 863      -1.039 -15.759 -14.017  1.00 19.790          O  
ATOM  13782  CB  LEU A 863      -2.610 -12.857 -14.085  1.00 25.720          C  
ATOM  13783  CG  LEU A 863      -3.279 -13.560 -12.853  1.00 25.720          C  
ATOM  13784  CD1 LEU A 863      -3.363 -12.575 -11.703  1.00 25.720          C  
ATOM  13785  CD2 LEU A 863      -4.719 -14.033 -13.234  1.00 25.720          C  
ATOM  13786  H   LEU A 863      -2.906 -15.585 -15.446  1.00 21.440          H  
ATOM  13787  HA  LEU A 863      -1.360 -13.154 -15.816  1.00 22.280          H  
ATOM  13788 1HB  LEU A 863      -1.904 -12.126 -13.700  1.00 30.860          H  
ATOM  13789 2HB  LEU A 863      -3.390 -12.319 -14.628  1.00 30.860          H  
ATOM  13790  HG  LEU A 863      -2.689 -14.406 -12.538  1.00 30.860          H  
ATOM  13791 1HD1 LEU A 863      -3.826 -13.058 -10.843  1.00 30.860          H  
ATOM  13792 2HD1 LEU A 863      -2.357 -12.248 -11.435  1.00 30.860          H  
ATOM  13793 3HD1 LEU A 863      -3.957 -11.715 -12.003  1.00 30.860          H  
ATOM  13794 1HD2 LEU A 863      -5.170 -14.502 -12.377  1.00 30.860          H  
ATOM  13795 2HD2 LEU A 863      -5.317 -13.173 -13.536  1.00 30.860          H  
ATOM  13796 3HD2 LEU A 863      -4.705 -14.745 -14.037  1.00 30.860          H  
ATOM  13797  N   ASP A 864       0.265 -13.932 -13.941  1.00 19.960          N  
ATOM  13798  CA  ASP A 864       1.255 -14.603 -13.114  1.00 20.870          C  
ATOM  13799  C   ASP A 864       0.771 -14.507 -11.672  1.00 21.020          C  
ATOM  13800  O   ASP A 864       1.279 -13.717 -10.873  1.00 21.150          O  
ATOM  13801  CB  ASP A 864       2.643 -13.974 -13.262  1.00 28.850          C  
ATOM  13802  CG  ASP A 864       3.768 -14.828 -12.622  1.00 28.850          C  
ATOM  13803  OD1 ASP A 864       3.540 -15.991 -12.362  1.00 28.850          O  
ATOM  13804  OD2 ASP A 864       4.840 -14.298 -12.387  1.00 28.850          O  
ATOM  13805  H   ASP A 864       0.409 -12.972 -14.220  1.00 23.950          H  
ATOM  13806  HA  ASP A 864       1.312 -15.654 -13.397  1.00 25.040          H  
ATOM  13807 1HB  ASP A 864       2.870 -13.836 -14.319  1.00 34.620          H  
ATOM  13808 2HB  ASP A 864       2.643 -12.989 -12.795  1.00 34.620          H  
ATOM  13809  N   PHE A 865      -0.223 -15.331 -11.362  1.00 21.100          N  
ATOM  13810  CA  PHE A 865      -0.961 -15.350 -10.101  1.00 21.270          C  
ATOM  13811  C   PHE A 865      -0.065 -15.521  -8.886  1.00 21.900          C  
ATOM  13812  O   PHE A 865      -0.459 -15.195  -7.769  1.00 22.100          O  
ATOM  13813  CB  PHE A 865      -1.986 -16.481 -10.115  1.00 29.710          C  
ATOM  13814  CG  PHE A 865      -1.371 -17.844  -9.918  1.00 29.710          C  
ATOM  13815  CD1 PHE A 865      -1.242 -18.382  -8.638  1.00 29.710          C  
ATOM  13816  CD2 PHE A 865      -0.909 -18.585 -10.994  1.00 29.710          C  
ATOM  13817  CE1 PHE A 865      -0.672 -19.617  -8.447  1.00 29.710          C  
ATOM  13818  CE2 PHE A 865      -0.339 -19.825 -10.798  1.00 29.710          C  
ATOM  13819  CZ  PHE A 865      -0.222 -20.340  -9.524  1.00 29.710          C  
ATOM  13820  H   PHE A 865      -0.534 -15.926 -12.135  1.00 25.320          H  
ATOM  13821  HA  PHE A 865      -1.490 -14.401 -10.002  1.00 25.520          H  
ATOM  13822 1HB  PHE A 865      -2.725 -16.317  -9.334  1.00 35.650          H  
ATOM  13823 2HB  PHE A 865      -2.511 -16.477 -11.072  1.00 35.650          H  
ATOM  13824  HD1 PHE A 865      -1.598 -17.807  -7.776  1.00 35.650          H  
ATOM  13825  HD2 PHE A 865      -0.997 -18.182 -12.005  1.00 35.650          H  
ATOM  13826  HE1 PHE A 865      -0.578 -20.022  -7.439  1.00 35.650          H  
ATOM  13827  HE2 PHE A 865       0.020 -20.400 -11.651  1.00 35.650          H  
ATOM  13828  HZ  PHE A 865       0.227 -21.319  -9.370  1.00 35.650          H  
ATOM  13829  N   LYS A 866       1.125 -16.066  -9.091  1.00 22.320          N  
ATOM  13830  CA  LYS A 866       2.088 -16.294  -8.030  1.00 23.040          C  
ATOM  13831  C   LYS A 866       2.554 -14.980  -7.391  1.00 23.010          C  
ATOM  13832  O   LYS A 866       3.108 -14.978  -6.292  1.00 23.500          O  
ATOM  13833  CB  LYS A 866       3.271 -17.089  -8.559  1.00 31.970          C  
ATOM  13834  CG  LYS A 866       2.920 -18.526  -8.906  1.00 31.970          C  
ATOM  13835  CD  LYS A 866       4.122 -19.284  -9.437  1.00 31.970          C  
ATOM  13836  CE  LYS A 866       3.765 -20.725  -9.785  1.00 31.970          C  
ATOM  13837  NZ  LYS A 866       4.939 -21.472 -10.331  1.00 31.970          N  
ATOM  13838  H   LYS A 866       1.372 -16.316 -10.043  1.00 26.780          H  
ATOM  13839  HA  LYS A 866       1.600 -16.882  -7.253  1.00 27.650          H  
ATOM  13840 1HB  LYS A 866       3.654 -16.605  -9.464  1.00 38.360          H  
ATOM  13841 2HB  LYS A 866       4.071 -17.094  -7.821  1.00 38.360          H  
ATOM  13842 1HG  LYS A 866       2.527 -19.029  -8.024  1.00 38.360          H  
ATOM  13843 2HG  LYS A 866       2.147 -18.516  -9.669  1.00 38.360          H  
ATOM  13844 1HD  LYS A 866       4.492 -18.783 -10.336  1.00 38.360          H  
ATOM  13845 2HD  LYS A 866       4.913 -19.282  -8.688  1.00 38.360          H  
ATOM  13846 1HE  LYS A 866       3.407 -21.230  -8.890  1.00 38.360          H  
ATOM  13847 2HE  LYS A 866       2.969 -20.723 -10.531  1.00 38.360          H  
ATOM  13848 1HZ  LYS A 866       4.665 -22.420 -10.551  1.00 38.360          H  
ATOM  13849 2HZ  LYS A 866       5.272 -21.016 -11.170  1.00 38.360          H  
ATOM  13850 3HZ  LYS A 866       5.680 -21.489  -9.643  1.00 38.360          H  
ATOM  13851  N   GLN A 867       2.349 -13.862  -8.094  1.00 22.520          N  
ATOM  13852  CA  GLN A 867       2.750 -12.545  -7.626  1.00 22.550          C  
ATOM  13853  C   GLN A 867       1.691 -11.845  -6.770  1.00 22.210          C  
ATOM  13854  O   GLN A 867       1.884 -10.686  -6.393  1.00 22.380          O  
ATOM  13855  CB  GLN A 867       3.099 -11.624  -8.800  1.00 31.560          C  
ATOM  13856  CG  GLN A 867       4.319 -12.033  -9.612  1.00 31.560          C  
ATOM  13857  CD  GLN A 867       4.638 -11.017 -10.720  1.00 31.560          C  
ATOM  13858  OE1 GLN A 867       4.588  -9.787 -10.495  1.00 31.560          O  
ATOM  13859  NE2 GLN A 867       4.972 -11.503 -11.908  1.00 31.560          N  
ATOM  13860  H   GLN A 867       1.884 -13.927  -9.006  1.00 27.020          H  
ATOM  13861  HA  GLN A 867       3.640 -12.668  -7.012  1.00 27.060          H  
ATOM  13862 1HB  GLN A 867       2.250 -11.594  -9.487  1.00 37.870          H  
ATOM  13863 2HB  GLN A 867       3.256 -10.617  -8.433  1.00 37.870          H  
ATOM  13864 1HG  GLN A 867       5.179 -12.118  -8.953  1.00 37.870          H  
ATOM  13865 2HG  GLN A 867       4.115 -12.999 -10.088  1.00 37.870          H  
ATOM  13866 1HE2 GLN A 867       5.190 -10.889 -12.661  1.00 37.870          H  
ATOM  13867 2HE2 GLN A 867       5.002 -12.520 -12.066  1.00 37.870          H  
ATOM  13868  N   ALA A 868       0.569 -12.503  -6.464  1.00 21.820          N  
ATOM  13869  CA  ALA A 868      -0.457 -11.833  -5.671  1.00 21.530          C  
ATOM  13870  C   ALA A 868      -1.092 -12.772  -4.643  1.00 21.870          C  
ATOM  13871  O   ALA A 868      -1.199 -13.978  -4.851  1.00 22.100          O  
ATOM  13872  CB  ALA A 868      -1.509 -11.269  -6.602  1.00 30.260          C  
ATOM  13873  H   ALA A 868       0.415 -13.462  -6.794  1.00 26.180          H  
ATOM  13874  HA  ALA A 868       0.011 -11.015  -5.127  1.00 25.840          H  
ATOM  13875 1HB  ALA A 868      -2.233 -10.750  -6.026  1.00 36.310          H  
ATOM  13876 2HB  ALA A 868      -1.040 -10.581  -7.303  1.00 36.310          H  
ATOM  13877 3HB  ALA A 868      -1.981 -12.084  -7.148  1.00 36.310          H  
ATOM  13878  N   GLY A 869      -1.563 -12.205  -3.530  1.00 22.080          N  
ATOM  13879  CA  GLY A 869      -2.171 -13.031  -2.494  1.00 22.440          C  
ATOM  13880  C   GLY A 869      -3.628 -13.431  -2.779  1.00 22.570          C  
ATOM  13881  O   GLY A 869      -4.206 -13.001  -3.787  1.00 22.730          O  
ATOM  13882  H   GLY A 869      -1.438 -11.212  -3.385  1.00 26.500          H  
ATOM  13883 1HA  GLY A 869      -1.558 -13.926  -2.395  1.00 26.930          H  
ATOM  13884 2HA  GLY A 869      -2.109 -12.495  -1.549  1.00 26.930          H  
ATOM  13885  N   PRO A 870      -4.255 -14.167  -1.827  1.00 22.630          N  
ATOM  13886  CA  PRO A 870      -5.605 -14.735  -1.842  1.00 22.880          C  
ATOM  13887  C   PRO A 870      -6.729 -13.795  -2.237  1.00 23.020          C  
ATOM  13888  O   PRO A 870      -7.698 -14.226  -2.860  1.00 23.310          O  
ATOM  13889  CB  PRO A 870      -5.782 -15.179  -0.386  1.00 34.320          C  
ATOM  13890  CG  PRO A 870      -4.395 -15.507   0.084  1.00 34.320          C  
ATOM  13891  CD  PRO A 870      -3.516 -14.472  -0.561  1.00 34.320          C  
ATOM  13892  HA  PRO A 870      -5.602 -15.617  -2.504  1.00 27.460          H  
ATOM  13893 1HB  PRO A 870      -6.252 -14.372   0.202  1.00 41.180          H  
ATOM  13894 2HB  PRO A 870      -6.461 -16.042  -0.336  1.00 41.180          H  
ATOM  13895 1HG  PRO A 870      -4.351 -15.478   1.185  1.00 41.180          H  
ATOM  13896 2HG  PRO A 870      -4.131 -16.534  -0.215  1.00 41.180          H  
ATOM  13897 1HD  PRO A 870      -3.438 -13.581   0.082  1.00 41.180          H  
ATOM  13898 2HD  PRO A 870      -2.544 -14.941  -0.747  1.00 41.180          H  
ATOM  13899  N   LYS A 871      -6.617 -12.507  -1.900  1.00 22.920          N  
ATOM  13900  CA  LYS A 871      -7.676 -11.580  -2.269  1.00 23.170          C  
ATOM  13901  C   LYS A 871      -7.804 -11.487  -3.783  1.00 23.250          C  
ATOM  13902  O   LYS A 871      -8.915 -11.409  -4.322  1.00 23.460          O  
ATOM  13903  CB  LYS A 871      -7.411 -10.196  -1.681  1.00 32.340          C  
ATOM  13904  CG  LYS A 871      -7.582 -10.119  -0.165  1.00 32.340          C  
ATOM  13905  CD  LYS A 871      -7.292  -8.714   0.366  1.00 32.340          C  
ATOM  13906  CE  LYS A 871      -7.472  -8.642   1.883  1.00 32.340          C  
ATOM  13907  NZ  LYS A 871      -7.163  -7.285   2.416  1.00 32.340          N  
ATOM  13908  H   LYS A 871      -5.831 -12.162  -1.369  1.00 27.500          H  
ATOM  13909  HA  LYS A 871      -8.621 -11.955  -1.876  1.00 27.800          H  
ATOM  13910 1HB  LYS A 871      -6.396  -9.884  -1.931  1.00 38.810          H  
ATOM  13911 2HB  LYS A 871      -8.092  -9.476  -2.136  1.00 38.810          H  
ATOM  13912 1HG  LYS A 871      -8.605 -10.394   0.093  1.00 38.810          H  
ATOM  13913 2HG  LYS A 871      -6.906 -10.830   0.312  1.00 38.810          H  
ATOM  13914 1HD  LYS A 871      -6.268  -8.432   0.117  1.00 38.810          H  
ATOM  13915 2HD  LYS A 871      -7.971  -8.003  -0.104  1.00 38.810          H  
ATOM  13916 1HE  LYS A 871      -8.502  -8.893   2.131  1.00 38.810          H  
ATOM  13917 2HE  LYS A 871      -6.808  -9.365   2.355  1.00 38.810          H  
ATOM  13918 1HZ  LYS A 871      -7.294  -7.280   3.419  1.00 38.810          H  
ATOM  13919 2HZ  LYS A 871      -6.205  -7.045   2.202  1.00 38.810          H  
ATOM  13920 3HZ  LYS A 871      -7.781  -6.606   1.994  1.00 38.810          H  
ATOM  13921  N   PHE A 872      -6.654 -11.494  -4.458  1.00 23.180          N  
ATOM  13922  CA  PHE A 872      -6.600 -11.353  -5.892  1.00 23.360          C  
ATOM  13923  C   PHE A 872      -6.989 -12.672  -6.476  1.00 23.790          C  
ATOM  13924  O   PHE A 872      -7.763 -12.721  -7.425  1.00 24.090          O  
ATOM  13925  CB  PHE A 872      -5.201 -10.972  -6.323  1.00 32.630          C  
ATOM  13926  CG  PHE A 872      -4.842  -9.605  -5.886  1.00 32.630          C  
ATOM  13927  CD1 PHE A 872      -4.194  -9.412  -4.672  1.00 32.630          C  
ATOM  13928  CD2 PHE A 872      -5.133  -8.507  -6.667  1.00 32.630          C  
ATOM  13929  CE1 PHE A 872      -3.852  -8.153  -4.255  1.00 32.630          C  
ATOM  13930  CE2 PHE A 872      -4.788  -7.240  -6.252  1.00 32.630          C  
ATOM  13931  CZ  PHE A 872      -4.147  -7.063  -5.045  1.00 32.630          C  
ATOM  13932  H   PHE A 872      -5.778 -11.642  -3.962  1.00 27.820          H  
ATOM  13933  HA  PHE A 872      -7.311 -10.589  -6.211  1.00 28.030          H  
ATOM  13934 1HB  PHE A 872      -4.484 -11.673  -5.904  1.00 39.160          H  
ATOM  13935 2HB  PHE A 872      -5.121 -11.022  -7.407  1.00 39.160          H  
ATOM  13936  HD1 PHE A 872      -3.957 -10.276  -4.047  1.00 39.160          H  
ATOM  13937  HD2 PHE A 872      -5.642  -8.647  -7.624  1.00 39.160          H  
ATOM  13938  HE1 PHE A 872      -3.345  -8.014  -3.301  1.00 39.160          H  
ATOM  13939  HE2 PHE A 872      -5.019  -6.375  -6.876  1.00 39.160          H  
ATOM  13940  HZ  PHE A 872      -3.873  -6.058  -4.718  1.00 39.160          H  
ATOM  13941  N   GLY A 873      -6.494 -13.747  -5.856  1.00 23.970          N  
ATOM  13942  CA  GLY A 873      -6.782 -15.105  -6.292  1.00 24.540          C  
ATOM  13943  C   GLY A 873      -8.291 -15.285  -6.443  1.00 24.970          C  
ATOM  13944  O   GLY A 873      -8.773 -15.731  -7.488  1.00 25.240          O  
ATOM  13945  H   GLY A 873      -5.851 -13.594  -5.072  1.00 28.760          H  
ATOM  13946 1HA  GLY A 873      -6.273 -15.311  -7.232  1.00 29.450          H  
ATOM  13947 2HA  GLY A 873      -6.400 -15.805  -5.550  1.00 29.450          H  
ATOM  13948  N   LYS A 874      -9.037 -14.949  -5.392  1.00 25.180          N  
ATOM  13949  CA  LYS A 874     -10.485 -15.068  -5.424  1.00 25.680          C  
ATOM  13950  C   LYS A 874     -11.082 -14.242  -6.562  1.00 25.850          C  
ATOM  13951  O   LYS A 874     -11.899 -14.757  -7.331  1.00 26.200          O  
ATOM  13952  CB  LYS A 874     -11.077 -14.633  -4.077  1.00 35.750          C  
ATOM  13953  CG  LYS A 874     -12.630 -14.749  -3.931  1.00 35.750          C  
ATOM  13954  CD  LYS A 874     -13.055 -14.355  -2.487  1.00 35.750          C  
ATOM  13955  CE  LYS A 874     -14.548 -14.612  -2.161  1.00 35.750          C  
ATOM  13956  NZ  LYS A 874     -15.480 -13.672  -2.852  1.00 35.750          N  
ATOM  13957  H   LYS A 874      -8.573 -14.614  -4.540  1.00 30.220          H  
ATOM  13958  HA  LYS A 874     -10.741 -16.112  -5.597  1.00 30.820          H  
ATOM  13959 1HB  LYS A 874     -10.619 -15.224  -3.284  1.00 42.900          H  
ATOM  13960 2HB  LYS A 874     -10.800 -13.590  -3.894  1.00 42.900          H  
ATOM  13961 1HG  LYS A 874     -13.113 -14.075  -4.647  1.00 42.900          H  
ATOM  13962 2HG  LYS A 874     -12.953 -15.767  -4.149  1.00 42.900          H  
ATOM  13963 1HD  LYS A 874     -12.454 -14.916  -1.773  1.00 42.900          H  
ATOM  13964 2HD  LYS A 874     -12.853 -13.295  -2.342  1.00 42.900          H  
ATOM  13965 1HE  LYS A 874     -14.807 -15.630  -2.445  1.00 42.900          H  
ATOM  13966 2HE  LYS A 874     -14.682 -14.499  -1.086  1.00 42.900          H  
ATOM  13967 1HZ  LYS A 874     -16.422 -13.886  -2.584  1.00 42.900          H  
ATOM  13968 2HZ  LYS A 874     -15.272 -12.726  -2.596  1.00 42.900          H  
ATOM  13969 3HZ  LYS A 874     -15.409 -13.769  -3.871  1.00 42.900          H  
ATOM  13970  N   GLN A 875     -10.664 -12.975  -6.697  1.00 25.800          N  
ATOM  13971  CA  GLN A 875     -11.231 -12.124  -7.736  1.00 26.150          C  
ATOM  13972  C   GLN A 875     -10.965 -12.631  -9.150  1.00 26.110          C  
ATOM  13973  O   GLN A 875     -11.872 -12.620  -9.988  1.00 26.370          O  
ATOM  13974  CB  GLN A 875     -10.643 -10.723  -7.624  1.00 36.470          C  
ATOM  13975  CG  GLN A 875     -11.069  -9.932  -6.404  1.00 36.470          C  
ATOM  13976  CD  GLN A 875     -10.283  -8.646  -6.309  1.00 36.470          C  
ATOM  13977  OE1 GLN A 875      -9.371  -8.447  -7.118  1.00 36.470          O  
ATOM  13978  NE2 GLN A 875     -10.611  -7.791  -5.351  1.00 36.470          N  
ATOM  13979  H   GLN A 875      -9.984 -12.583  -6.034  1.00 30.960          H  
ATOM  13980  HA  GLN A 875     -12.312 -12.081  -7.587  1.00 31.380          H  
ATOM  13981 1HB  GLN A 875      -9.558 -10.803  -7.602  1.00 43.760          H  
ATOM  13982 2HB  GLN A 875     -10.908 -10.149  -8.510  1.00 43.760          H  
ATOM  13983 1HG  GLN A 875     -12.127  -9.689  -6.491  1.00 43.760          H  
ATOM  13984 2HG  GLN A 875     -10.896 -10.522  -5.510  1.00 43.760          H  
ATOM  13985 1HE2 GLN A 875     -10.110  -6.930  -5.256  1.00 43.760          H  
ATOM  13986 2HE2 GLN A 875     -11.360  -8.004  -4.721  1.00 43.760          H  
ATOM  13987  N   VAL A 876      -9.750 -13.115  -9.421  1.00 25.910          N  
ATOM  13988  CA  VAL A 876      -9.466 -13.578 -10.773  1.00 25.980          C  
ATOM  13989  C   VAL A 876     -10.209 -14.870 -11.056  1.00 26.500          C  
ATOM  13990  O   VAL A 876     -10.661 -15.087 -12.182  1.00 26.890          O  
ATOM  13991  CB  VAL A 876      -7.942 -13.723 -11.062  1.00 36.340          C  
ATOM  13992  CG1 VAL A 876      -7.267 -12.366 -10.887  1.00 36.340          C  
ATOM  13993  CG2 VAL A 876      -7.289 -14.753 -10.150  1.00 36.340          C  
ATOM  13994  H   VAL A 876      -9.034 -13.094  -8.689  1.00 31.090          H  
ATOM  13995  HA  VAL A 876      -9.839 -12.824 -11.463  1.00 31.180          H  
ATOM  13996  HB  VAL A 876      -7.808 -14.030 -12.096  1.00 43.610          H  
ATOM  13997 1HG1 VAL A 876      -6.217 -12.452 -11.116  1.00 43.610          H  
ATOM  13998 2HG1 VAL A 876      -7.722 -11.644 -11.557  1.00 43.610          H  
ATOM  13999 3HG1 VAL A 876      -7.384 -12.027  -9.861  1.00 43.610          H  
ATOM  14000 1HG2 VAL A 876      -6.234 -14.826 -10.370  1.00 43.610          H  
ATOM  14001 2HG2 VAL A 876      -7.410 -14.441  -9.141  1.00 43.610          H  
ATOM  14002 3HG2 VAL A 876      -7.736 -15.734 -10.278  1.00 43.610          H  
ATOM  14003  N   ASN A 877     -10.368 -15.727 -10.048  1.00 26.590          N  
ATOM  14004  CA  ASN A 877     -11.096 -16.956 -10.265  1.00 27.170          C  
ATOM  14005  C   ASN A 877     -12.554 -16.664 -10.619  1.00 27.320          C  
ATOM  14006  O   ASN A 877     -13.109 -17.305 -11.516  1.00 27.750          O  
ATOM  14007  CB  ASN A 877     -11.007 -17.825  -9.035  1.00 37.810          C  
ATOM  14008  CG  ASN A 877      -9.637 -18.410  -8.843  1.00 37.810          C  
ATOM  14009  OD1 ASN A 877      -8.825 -18.497  -9.775  1.00 37.810          O  
ATOM  14010  ND2 ASN A 877      -9.359 -18.819  -7.635  1.00 37.810          N  
ATOM  14011  H   ASN A 877      -9.925 -15.544  -9.142  1.00 31.910          H  
ATOM  14012  HA  ASN A 877     -10.647 -17.482 -11.107  1.00 32.600          H  
ATOM  14013 1HB  ASN A 877     -11.252 -17.223  -8.157  1.00 45.370          H  
ATOM  14014 2HB  ASN A 877     -11.737 -18.629  -9.097  1.00 45.370          H  
ATOM  14015 1HD2 ASN A 877      -8.464 -19.214  -7.437  1.00 45.370          H  
ATOM  14016 2HD2 ASN A 877     -10.038 -18.731  -6.909  1.00 45.370          H  
ATOM  14017  N   GLU A 878     -13.169 -15.680  -9.939  1.00 27.060          N  
ATOM  14018  CA  GLU A 878     -14.559 -15.310 -10.211  1.00 27.280          C  
ATOM  14019  C   GLU A 878     -14.739 -14.735 -11.616  1.00 27.250          C  
ATOM  14020  O   GLU A 878     -15.700 -15.078 -12.321  1.00 27.750          O  
ATOM  14021  CB  GLU A 878     -15.037 -14.290  -9.172  1.00 38.100          C  
ATOM  14022  CG  GLU A 878     -15.216 -14.865  -7.764  1.00 38.100          C  
ATOM  14023  CD  GLU A 878     -15.483 -13.825  -6.719  1.00 38.100          C  
ATOM  14024  OE1 GLU A 878     -15.525 -12.662  -7.042  1.00 38.100          O  
ATOM  14025  OE2 GLU A 878     -15.623 -14.208  -5.574  1.00 38.100          O  
ATOM  14026  H   GLU A 878     -12.669 -15.223  -9.166  1.00 32.470          H  
ATOM  14027  HA  GLU A 878     -15.174 -16.205 -10.127  1.00 32.740          H  
ATOM  14028 1HB  GLU A 878     -14.308 -13.478  -9.110  1.00 45.720          H  
ATOM  14029 2HB  GLU A 878     -15.983 -13.858  -9.494  1.00 45.720          H  
ATOM  14030 1HG  GLU A 878     -16.060 -15.553  -7.777  1.00 45.720          H  
ATOM  14031 2HG  GLU A 878     -14.333 -15.432  -7.486  1.00 45.720          H  
ATOM  14032  N   VAL A 879     -13.792 -13.892 -12.040  1.00 26.750          N  
ATOM  14033  CA  VAL A 879     -13.878 -13.289 -13.360  1.00 26.750          C  
ATOM  14034  C   VAL A 879     -13.677 -14.353 -14.417  1.00 27.250          C  
ATOM  14035  O   VAL A 879     -14.437 -14.404 -15.384  1.00 27.660          O  
ATOM  14036  CB  VAL A 879     -12.850 -12.156 -13.535  1.00 37.450          C  
ATOM  14037  CG1 VAL A 879     -12.847 -11.620 -15.028  1.00 37.450          C  
ATOM  14038  CG2 VAL A 879     -13.190 -11.044 -12.570  1.00 37.450          C  
ATOM  14039  H   VAL A 879     -13.037 -13.625 -11.398  1.00 32.100          H  
ATOM  14040  HA  VAL A 879     -14.875 -12.861 -13.482  1.00 32.100          H  
ATOM  14041  HB  VAL A 879     -11.863 -12.538 -13.305  1.00 44.940          H  
ATOM  14042 1HG1 VAL A 879     -12.110 -10.820 -15.127  1.00 44.940          H  
ATOM  14043 2HG1 VAL A 879     -12.591 -12.417 -15.721  1.00 44.940          H  
ATOM  14044 3HG1 VAL A 879     -13.840 -11.226 -15.281  1.00 44.940          H  
ATOM  14045 1HG2 VAL A 879     -12.460 -10.249 -12.651  1.00 44.940          H  
ATOM  14046 2HG2 VAL A 879     -14.181 -10.671 -12.803  1.00 44.940          H  
ATOM  14047 3HG2 VAL A 879     -13.189 -11.416 -11.561  1.00 44.940          H  
ATOM  14048  N   ASN A 880     -12.651 -15.195 -14.257  1.00 27.320          N  
ATOM  14049  CA  ASN A 880     -12.413 -16.224 -15.241  1.00 27.890          C  
ATOM  14050  C   ASN A 880     -13.597 -17.191 -15.325  1.00 28.440          C  
ATOM  14051  O   ASN A 880     -13.963 -17.612 -16.425  1.00 28.930          O  
ATOM  14052  CB  ASN A 880     -11.119 -16.957 -14.972  1.00 38.820          C  
ATOM  14053  CG  ASN A 880     -10.697 -17.828 -16.144  1.00 38.820          C  
ATOM  14054  OD1 ASN A 880     -10.369 -17.361 -17.267  1.00 38.820          O  
ATOM  14055  ND2 ASN A 880     -10.698 -19.115 -15.902  1.00 38.820          N  
ATOM  14056  H   ASN A 880     -12.028 -15.118 -13.448  1.00 32.780          H  
ATOM  14057  HA  ASN A 880     -12.325 -15.750 -16.204  1.00 33.470          H  
ATOM  14058 1HB  ASN A 880     -10.331 -16.247 -14.741  1.00 46.580          H  
ATOM  14059 2HB  ASN A 880     -11.246 -17.586 -14.089  1.00 46.580          H  
ATOM  14060 1HD2 ASN A 880     -10.432 -19.759 -16.618  1.00 46.580          H  
ATOM  14061 2HD2 ASN A 880     -10.962 -19.450 -14.997  1.00 46.580          H  
ATOM  14062  N   GLN A 881     -14.241 -17.517 -14.192  1.00 28.440          N  
ATOM  14063  CA  GLN A 881     -15.370 -18.433 -14.261  1.00 29.070          C  
ATOM  14064  C   GLN A 881     -16.483 -17.826 -15.104  1.00 29.160          C  
ATOM  14065  O   GLN A 881     -17.140 -18.534 -15.864  1.00 29.640          O  
ATOM  14066  CB  GLN A 881     -15.874 -18.781 -12.857  1.00 40.450          C  
ATOM  14067  CG  GLN A 881     -17.005 -19.830 -12.801  1.00 40.450          C  
ATOM  14068  CD  GLN A 881     -16.597 -21.209 -13.345  1.00 40.450          C  
ATOM  14069  OE1 GLN A 881     -15.519 -21.760 -13.018  1.00 40.450          O  
ATOM  14070  NE2 GLN A 881     -17.472 -21.776 -14.173  1.00 40.450          N  
ATOM  14071  H   GLN A 881     -13.906 -17.193 -13.279  1.00 34.130          H  
ATOM  14072  HA  GLN A 881     -15.039 -19.347 -14.742  1.00 34.880          H  
ATOM  14073 1HB  GLN A 881     -15.042 -19.146 -12.256  1.00 48.540          H  
ATOM  14074 2HB  GLN A 881     -16.236 -17.870 -12.376  1.00 48.540          H  
ATOM  14075 1HG  GLN A 881     -17.304 -19.953 -11.763  1.00 48.540          H  
ATOM  14076 2HG  GLN A 881     -17.853 -19.472 -13.389  1.00 48.540          H  
ATOM  14077 1HE2 GLN A 881     -17.296 -22.679 -14.567  1.00 48.540          H  
ATOM  14078 2HE2 GLN A 881     -18.322 -21.293 -14.410  1.00 48.540          H  
ATOM  14079  N   ALA A 882     -16.711 -16.516 -14.981  1.00 28.790          N  
ATOM  14080  CA  ALA A 882     -17.695 -15.864 -15.836  1.00 28.970          C  
ATOM  14081  C   ALA A 882     -17.259 -15.920 -17.309  1.00 29.220          C  
ATOM  14082  O   ALA A 882     -18.064 -16.158 -18.208  1.00 29.820          O  
ATOM  14083  CB  ALA A 882     -17.888 -14.427 -15.409  1.00 40.490          C  
ATOM  14084  H   ALA A 882     -16.215 -15.979 -14.258  1.00 34.550          H  
ATOM  14085  HA  ALA A 882     -18.638 -16.401 -15.738  1.00 34.760          H  
ATOM  14086 1HB  ALA A 882     -18.643 -13.964 -16.040  1.00 48.580          H  
ATOM  14087 2HB  ALA A 882     -18.206 -14.410 -14.372  1.00 48.580          H  
ATOM  14088 3HB  ALA A 882     -16.946 -13.886 -15.506  1.00 48.580          H  
ATOM  14089  N   LEU A 883     -15.959 -15.746 -17.566  1.00 28.860          N  
ATOM  14090  CA  LEU A 883     -15.447 -15.776 -18.938  1.00 29.140          C  
ATOM  14091  C   LEU A 883     -15.658 -17.139 -19.587  1.00 29.790          C  
ATOM  14092  O   LEU A 883     -15.911 -17.221 -20.791  1.00 30.160          O  
ATOM  14093  CB  LEU A 883     -13.956 -15.441 -18.994  1.00 40.680          C  
ATOM  14094  CG  LEU A 883     -13.526 -14.004 -18.620  1.00 40.680          C  
ATOM  14095  CD1 LEU A 883     -12.021 -13.951 -18.621  1.00 40.680          C  
ATOM  14096  CD2 LEU A 883     -14.090 -13.004 -19.594  1.00 40.680          C  
ATOM  14097  H   LEU A 883     -15.337 -15.503 -16.788  1.00 34.630          H  
ATOM  14098  HA  LEU A 883     -16.004 -15.056 -19.526  1.00 34.970          H  
ATOM  14099 1HB  LEU A 883     -13.426 -16.130 -18.351  1.00 48.820          H  
ATOM  14100 2HB  LEU A 883     -13.625 -15.622 -20.002  1.00 48.820          H  
ATOM  14101  HG  LEU A 883     -13.871 -13.772 -17.631  1.00 48.820          H  
ATOM  14102 1HD1 LEU A 883     -11.681 -12.982 -18.348  1.00 48.820          H  
ATOM  14103 2HD1 LEU A 883     -11.620 -14.665 -17.934  1.00 48.820          H  
ATOM  14104 3HD1 LEU A 883     -11.687 -14.174 -19.612  1.00 48.820          H  
ATOM  14105 1HD2 LEU A 883     -13.765 -12.010 -19.320  1.00 48.820          H  
ATOM  14106 2HD2 LEU A 883     -13.738 -13.237 -20.600  1.00 48.820          H  
ATOM  14107 3HD2 LEU A 883     -15.171 -13.027 -19.582  1.00 48.820          H  
ATOM  14108  N   LYS A 884     -15.602 -18.206 -18.784  1.00 30.040          N  
ATOM  14109  CA  LYS A 884     -15.796 -19.579 -19.254  1.00 30.740          C  
ATOM  14110  C   LYS A 884     -17.153 -19.778 -19.919  1.00 31.300          C  
ATOM  14111  O   LYS A 884     -17.335 -20.749 -20.653  1.00 31.730          O  
ATOM  14112  CB  LYS A 884     -15.679 -20.616 -18.136  1.00 42.760          C  
ATOM  14113  CG  LYS A 884     -14.298 -20.852 -17.541  1.00 42.760          C  
ATOM  14114  CD  LYS A 884     -14.425 -21.896 -16.443  1.00 42.760          C  
ATOM  14115  CE  LYS A 884     -13.161 -22.108 -15.655  1.00 42.760          C  
ATOM  14116  NZ  LYS A 884     -13.398 -23.073 -14.528  1.00 42.760          N  
ATOM  14117  H   LYS A 884     -15.335 -18.044 -17.806  1.00 36.050          H  
ATOM  14118  HA  LYS A 884     -15.027 -19.791 -19.997  1.00 36.890          H  
ATOM  14119 1HB  LYS A 884     -16.338 -20.332 -17.323  1.00 51.310          H  
ATOM  14120 2HB  LYS A 884     -16.039 -21.574 -18.510  1.00 51.310          H  
ATOM  14121 1HG  LYS A 884     -13.620 -21.210 -18.315  1.00 51.310          H  
ATOM  14122 2HG  LYS A 884     -13.904 -19.937 -17.129  1.00 51.310          H  
ATOM  14123 1HD  LYS A 884     -15.199 -21.587 -15.770  1.00 51.310          H  
ATOM  14124 2HD  LYS A 884     -14.721 -22.844 -16.888  1.00 51.310          H  
ATOM  14125 1HE  LYS A 884     -12.377 -22.495 -16.302  1.00 51.310          H  
ATOM  14126 2HE  LYS A 884     -12.841 -21.152 -15.238  1.00 51.310          H  
ATOM  14127 1HZ  LYS A 884     -12.553 -23.195 -13.991  1.00 51.310          H  
ATOM  14128 2HZ  LYS A 884     -14.152 -22.684 -13.916  1.00 51.310          H  
ATOM  14129 3HZ  LYS A 884     -13.694 -23.964 -14.894  1.00 51.310          H  
ATOM  14130  N   ASN A 885     -18.113 -18.876 -19.689  1.00 31.340          N  
ATOM  14131  CA  ASN A 885     -19.447 -18.982 -20.268  1.00 31.930          C  
ATOM  14132  C   ASN A 885     -19.407 -18.875 -21.796  1.00 31.650          C  
ATOM  14133  O   ASN A 885     -20.388 -19.185 -22.475  1.00 32.200          O  
ATOM  14134  CB  ASN A 885     -20.359 -17.898 -19.729  1.00 44.470          C  
ATOM  14135  CG  ASN A 885     -20.748 -18.077 -18.290  1.00 44.470          C  
ATOM  14136  OD1 ASN A 885     -20.623 -19.165 -17.708  1.00 44.470          O  
ATOM  14137  ND2 ASN A 885     -21.244 -17.014 -17.692  1.00 44.470          N  
ATOM  14138  H   ASN A 885     -17.915 -18.066 -19.091  1.00 37.610          H  
ATOM  14139  HA  ASN A 885     -19.858 -19.959 -20.016  1.00 38.320          H  
ATOM  14140 1HB  ASN A 885     -19.862 -16.936 -19.835  1.00 53.360          H  
ATOM  14141 2HB  ASN A 885     -21.265 -17.864 -20.329  1.00 53.360          H  
ATOM  14142 1HD2 ASN A 885     -21.521 -17.073 -16.736  1.00 53.360          H  
ATOM  14143 2HD2 ASN A 885     -21.345 -16.138 -18.195  1.00 53.360          H  
ATOM  14144  N   LEU A 886     -18.281 -18.403 -22.341  1.00 30.860          N  
ATOM  14145  CA  LEU A 886     -18.106 -18.233 -23.771  1.00 30.590          C  
ATOM  14146  C   LEU A 886     -17.409 -19.446 -24.421  1.00 30.780          C  
ATOM  14147  O   LEU A 886     -17.231 -19.483 -25.643  1.00 30.710          O  
ATOM  14148  CB  LEU A 886     -17.221 -17.001 -24.027  1.00 42.930          C  
ATOM  14149  CG  LEU A 886     -17.875 -15.595 -23.945  1.00 42.930          C  
ATOM  14150  CD1 LEU A 886     -18.204 -15.207 -22.477  1.00 42.930          C  
ATOM  14151  CD2 LEU A 886     -16.933 -14.591 -24.563  1.00 42.930          C  
ATOM  14152  H   LEU A 886     -17.503 -18.136 -21.727  1.00 37.030          H  
ATOM  14153  HA  LEU A 886     -19.084 -18.099 -24.231  1.00 36.710          H  
ATOM  14154 1HB  LEU A 886     -16.396 -17.025 -23.313  1.00 51.520          H  
ATOM  14155 2HB  LEU A 886     -16.797 -17.099 -25.025  1.00 51.520          H  
ATOM  14156  HG  LEU A 886     -18.789 -15.606 -24.488  1.00 51.520          H  
ATOM  14157 1HD1 LEU A 886     -18.660 -14.218 -22.464  1.00 51.520          H  
ATOM  14158 2HD1 LEU A 886     -18.898 -15.908 -22.038  1.00 51.520          H  
ATOM  14159 3HD1 LEU A 886     -17.287 -15.191 -21.886  1.00 51.520          H  
ATOM  14160 1HD2 LEU A 886     -17.362 -13.599 -24.532  1.00 51.520          H  
ATOM  14161 2HD2 LEU A 886     -15.989 -14.577 -24.017  1.00 51.520          H  
ATOM  14162 3HD2 LEU A 886     -16.752 -14.871 -25.598  1.00 51.520          H  
ATOM  14163  N   SER A 887     -16.988 -20.423 -23.608  1.00 31.090          N  
ATOM  14164  CA  SER A 887     -16.225 -21.591 -24.066  1.00 31.350          C  
ATOM  14165  C   SER A 887     -17.044 -22.878 -24.134  1.00 30.740          C  
ATOM  14166  O   SER A 887     -18.212 -22.919 -23.750  1.00 30.220          O  
ATOM  14167  CB  SER A 887     -15.035 -21.833 -23.143  1.00 43.790          C  
ATOM  14168  OG  SER A 887     -14.136 -20.761 -23.176  1.00 43.790          O  
ATOM  14169  H   SER A 887     -17.192 -20.367 -22.608  1.00 37.310          H  
ATOM  14170  HA  SER A 887     -15.850 -21.375 -25.066  1.00 37.620          H  
ATOM  14171 1HB  SER A 887     -15.401 -21.969 -22.123  1.00 52.540          H  
ATOM  14172 2HB  SER A 887     -14.522 -22.746 -23.428  1.00 52.540          H  
ATOM  14173  HG  SER A 887     -13.440 -20.980 -22.553  1.00 52.540          H  
ATOM  14174  N   GLU A 888     -16.430 -23.936 -24.691  1.00 30.890          N  
ATOM  14175  CA  GLU A 888     -16.972 -25.315 -24.753  1.00 30.420          C  
ATOM  14176  C   GLU A 888     -18.140 -25.580 -25.711  1.00 30.230          C  
ATOM  14177  O   GLU A 888     -18.087 -26.533 -26.503  1.00 29.660          O  
ATOM  14178  CB  GLU A 888     -17.399 -25.804 -23.360  1.00 42.780          C  
ATOM  14179  CG  GLU A 888     -16.267 -26.006 -22.355  1.00 42.780          C  
ATOM  14180  CD  GLU A 888     -16.796 -26.483 -21.022  1.00 42.780          C  
ATOM  14181  OE1 GLU A 888     -17.995 -26.478 -20.876  1.00 42.780          O  
ATOM  14182  OE2 GLU A 888     -16.020 -26.846 -20.169  1.00 42.780          O  
ATOM  14183  H   GLU A 888     -15.496 -23.786 -25.048  1.00 37.070          H  
ATOM  14184  HA  GLU A 888     -16.152 -25.959 -25.074  1.00 36.500          H  
ATOM  14185 1HB  GLU A 888     -18.126 -25.138 -22.915  1.00 51.330          H  
ATOM  14186 2HB  GLU A 888     -17.897 -26.767 -23.470  1.00 51.330          H  
ATOM  14187 1HG  GLU A 888     -15.564 -26.739 -22.746  1.00 51.330          H  
ATOM  14188 2HG  GLU A 888     -15.740 -25.063 -22.219  1.00 51.330          H  
ATOM  14189  N   GLU A 889     -19.154 -24.717 -25.681  1.00 30.760          N  
ATOM  14190  CA  GLU A 889     -20.401 -24.942 -26.408  1.00 30.730          C  
ATOM  14191  C   GLU A 889     -20.196 -25.112 -27.905  1.00 29.990          C  
ATOM  14192  O   GLU A 889     -20.894 -25.918 -28.518  1.00 29.880          O  
ATOM  14193  CB  GLU A 889     -21.369 -23.776 -26.172  1.00 43.030          C  
ATOM  14194  CG  GLU A 889     -21.926 -23.664 -24.740  1.00 43.030          C  
ATOM  14195  CD  GLU A 889     -22.775 -24.839 -24.325  1.00 43.030          C  
ATOM  14196  OE1 GLU A 889     -23.588 -25.273 -25.103  1.00 43.030          O  
ATOM  14197  OE2 GLU A 889     -22.598 -25.319 -23.217  1.00 43.030          O  
ATOM  14198  H   GLU A 889     -19.073 -23.948 -25.013  1.00 36.910          H  
ATOM  14199  HA  GLU A 889     -20.858 -25.851 -26.025  1.00 36.880          H  
ATOM  14200 1HB  GLU A 889     -20.859 -22.838 -26.400  1.00 51.640          H  
ATOM  14201 2HB  GLU A 889     -22.213 -23.860 -26.858  1.00 51.640          H  
ATOM  14202 1HG  GLU A 889     -21.084 -23.579 -24.049  1.00 51.640          H  
ATOM  14203 2HG  GLU A 889     -22.513 -22.750 -24.661  1.00 51.640          H  
ATOM  14204  N   LYS A 890     -19.237 -24.402 -28.501  1.00 29.580          N  
ATOM  14205  CA  LYS A 890     -18.996 -24.550 -29.934  1.00 28.900          C  
ATOM  14206  C   LYS A 890     -18.591 -25.975 -30.271  1.00 28.180          C  
ATOM  14207  O   LYS A 890     -18.945 -26.493 -31.328  1.00 27.730          O  
ATOM  14208  CB  LYS A 890     -17.941 -23.562 -30.411  1.00 40.730          C  
ATOM  14209  CG  LYS A 890     -18.457 -22.160 -30.413  1.00 40.730          C  
ATOM  14210  CD  LYS A 890     -17.436 -21.127 -30.834  1.00 40.730          C  
ATOM  14211  CE  LYS A 890     -18.119 -19.799 -30.795  1.00 40.730          C  
ATOM  14212  NZ  LYS A 890     -17.274 -18.650 -31.110  1.00 40.730          N  
ATOM  14213  H   LYS A 890     -18.700 -23.744 -27.955  1.00 35.500          H  
ATOM  14214  HA  LYS A 890     -19.927 -24.336 -30.463  1.00 34.680          H  
ATOM  14215 1HB  LYS A 890     -17.066 -23.614 -29.765  1.00 48.880          H  
ATOM  14216 2HB  LYS A 890     -17.628 -23.818 -31.424  1.00 48.880          H  
ATOM  14217 1HG  LYS A 890     -19.308 -22.107 -31.099  1.00 48.880          H  
ATOM  14218 2HG  LYS A 890     -18.825 -21.908 -29.417  1.00 48.880          H  
ATOM  14219 1HD  LYS A 890     -16.589 -21.125 -30.148  1.00 48.880          H  
ATOM  14220 2HD  LYS A 890     -17.082 -21.331 -31.845  1.00 48.880          H  
ATOM  14221 1HE  LYS A 890     -18.926 -19.828 -31.506  1.00 48.880          H  
ATOM  14222 2HE  LYS A 890     -18.526 -19.662 -29.799  1.00 48.880          H  
ATOM  14223 1HZ  LYS A 890     -17.918 -17.829 -31.037  1.00 48.880          H  
ATOM  14224 2HZ  LYS A 890     -16.521 -18.567 -30.445  1.00 48.880          H  
ATOM  14225 3HZ  LYS A 890     -16.900 -18.722 -32.045  1.00 48.880          H  
ATOM  14226  N   GLY A 891     -17.817 -26.608 -29.387  1.00 28.140          N  
ATOM  14227  CA  GLY A 891     -17.349 -27.956 -29.622  1.00 27.560          C  
ATOM  14228  C   GLY A 891     -18.539 -28.881 -29.682  1.00 27.340          C  
ATOM  14229  O   GLY A 891     -18.687 -29.677 -30.615  1.00 26.810          O  
ATOM  14230  H   GLY A 891     -17.584 -26.178 -28.494  1.00 33.770          H  
ATOM  14231 1HA  GLY A 891     -16.790 -27.998 -30.556  1.00 33.070          H  
ATOM  14232 2HA  GLY A 891     -16.682 -28.256 -28.814  1.00 33.070          H  
ATOM  14233  N   LYS A 892     -19.382 -28.778 -28.658  1.00 27.840          N  
ATOM  14234  CA  LYS A 892     -20.559 -29.626 -28.556  1.00 27.800          C  
ATOM  14235  C   LYS A 892     -21.499 -29.439 -29.741  1.00 27.570          C  
ATOM  14236  O   LYS A 892     -22.053 -30.420 -30.251  1.00 27.330          O  
ATOM  14237  CB  LYS A 892     -21.307 -29.331 -27.262  1.00 38.940          C  
ATOM  14238  CG  LYS A 892     -20.583 -29.798 -25.999  1.00 38.940          C  
ATOM  14239  CD  LYS A 892     -21.478 -29.703 -24.756  1.00 38.940          C  
ATOM  14240  CE  LYS A 892     -21.718 -28.254 -24.349  1.00 38.940          C  
ATOM  14241  NZ  LYS A 892     -22.468 -28.135 -23.070  1.00 38.940          N  
ATOM  14242  H   LYS A 892     -19.166 -28.078 -27.940  1.00 33.410          H  
ATOM  14243  HA  LYS A 892     -20.234 -30.666 -28.550  1.00 33.360          H  
ATOM  14244 1HB  LYS A 892     -21.459 -28.254 -27.195  1.00 46.720          H  
ATOM  14245 2HB  LYS A 892     -22.289 -29.800 -27.294  1.00 46.720          H  
ATOM  14246 1HG  LYS A 892     -20.262 -30.831 -26.130  1.00 46.720          H  
ATOM  14247 2HG  LYS A 892     -19.696 -29.178 -25.850  1.00 46.720          H  
ATOM  14248 1HD  LYS A 892     -22.438 -30.178 -24.957  1.00 46.720          H  
ATOM  14249 2HD  LYS A 892     -21.000 -30.225 -23.928  1.00 46.720          H  
ATOM  14250 1HE  LYS A 892     -20.758 -27.745 -24.243  1.00 46.720          H  
ATOM  14251 2HE  LYS A 892     -22.299 -27.755 -25.122  1.00 46.720          H  
ATOM  14252 1HZ  LYS A 892     -22.587 -27.124 -22.884  1.00 46.720          H  
ATOM  14253 2HZ  LYS A 892     -23.371 -28.570 -23.154  1.00 46.720          H  
ATOM  14254 3HZ  LYS A 892     -21.953 -28.560 -22.318  1.00 46.720          H  
ATOM  14255  N   GLU A 893     -21.664 -28.187 -30.185  1.00 27.700          N  
ATOM  14256  CA  GLU A 893     -22.546 -27.891 -31.299  1.00 27.590          C  
ATOM  14257  C   GLU A 893     -21.976 -28.470 -32.592  1.00 26.920          C  
ATOM  14258  O   GLU A 893     -22.695 -29.110 -33.358  1.00 26.750          O  
ATOM  14259  CB  GLU A 893     -22.739 -26.380 -31.423  1.00 38.670          C  
ATOM  14260  CG  GLU A 893     -23.716 -25.937 -32.494  1.00 38.670          C  
ATOM  14261  CD  GLU A 893     -25.174 -26.334 -32.226  1.00 38.670          C  
ATOM  14262  OE1 GLU A 893     -25.498 -26.597 -31.093  1.00 38.670          O  
ATOM  14263  OE2 GLU A 893     -25.953 -26.362 -33.164  1.00 38.670          O  
ATOM  14264  H   GLU A 893     -21.201 -27.415 -29.696  1.00 33.240          H  
ATOM  14265  HA  GLU A 893     -23.515 -28.352 -31.108  1.00 33.110          H  
ATOM  14266 1HB  GLU A 893     -23.076 -25.978 -30.467  1.00 46.400          H  
ATOM  14267 2HB  GLU A 893     -21.773 -25.916 -31.641  1.00 46.400          H  
ATOM  14268 1HG  GLU A 893     -23.656 -24.856 -32.599  1.00 46.400          H  
ATOM  14269 2HG  GLU A 893     -23.387 -26.379 -33.420  1.00 46.400          H  
ATOM  14270  N   PHE A 894     -20.666 -28.342 -32.808  1.00 26.590          N  
ATOM  14271  CA  PHE A 894     -20.071 -28.887 -34.017  1.00 26.060          C  
ATOM  14272  C   PHE A 894     -20.290 -30.390 -34.051  1.00 25.830          C  
ATOM  14273  O   PHE A 894     -20.575 -30.957 -35.110  1.00 25.570          O  
ATOM  14274  CB  PHE A 894     -18.583 -28.541 -34.093  1.00 36.700          C  
ATOM  14275  CG  PHE A 894     -18.271 -27.051 -34.375  1.00 36.700          C  
ATOM  14276  CD1 PHE A 894     -19.198 -26.161 -34.972  1.00 36.700          C  
ATOM  14277  CD2 PHE A 894     -17.025 -26.537 -34.027  1.00 36.700          C  
ATOM  14278  CE1 PHE A 894     -18.862 -24.845 -35.190  1.00 36.700          C  
ATOM  14279  CE2 PHE A 894     -16.708 -25.218 -34.251  1.00 36.700          C  
ATOM  14280  CZ  PHE A 894     -17.624 -24.375 -34.831  1.00 36.700          C  
ATOM  14281  H   PHE A 894     -20.080 -27.796 -32.165  1.00 31.910          H  
ATOM  14282  HA  PHE A 894     -20.585 -28.482 -34.881  1.00 31.270          H  
ATOM  14283 1HB  PHE A 894     -18.123 -28.798 -33.135  1.00 44.040          H  
ATOM  14284 2HB  PHE A 894     -18.098 -29.148 -34.851  1.00 44.040          H  
ATOM  14285  HD1 PHE A 894     -20.187 -26.483 -35.266  1.00 44.040          H  
ATOM  14286  HD2 PHE A 894     -16.290 -27.194 -33.564  1.00 44.040          H  
ATOM  14287  HE1 PHE A 894     -19.585 -24.173 -35.649  1.00 44.040          H  
ATOM  14288  HE2 PHE A 894     -15.726 -24.840 -33.970  1.00 44.040          H  
ATOM  14289  HZ  PHE A 894     -17.365 -23.333 -35.005  1.00 44.040          H  
ATOM  14290  N   VAL A 895     -20.178 -31.060 -32.902  1.00 26.020          N  
ATOM  14291  CA  VAL A 895     -20.423 -32.494 -32.909  1.00 25.920          C  
ATOM  14292  C   VAL A 895     -21.875 -32.783 -33.308  1.00 25.940          C  
ATOM  14293  O   VAL A 895     -22.120 -33.611 -34.189  1.00 25.720          O  
ATOM  14294  CB  VAL A 895     -20.110 -33.124 -31.535  1.00 36.330          C  
ATOM  14295  CG1 VAL A 895     -20.568 -34.595 -31.494  1.00 36.330          C  
ATOM  14296  CG2 VAL A 895     -18.613 -33.038 -31.283  1.00 36.330          C  
ATOM  14297  H   VAL A 895     -19.881 -30.567 -32.052  1.00 31.220          H  
ATOM  14298  HA  VAL A 895     -19.762 -32.947 -33.648  1.00 31.100          H  
ATOM  14299  HB  VAL A 895     -20.648 -32.577 -30.758  1.00 43.590          H  
ATOM  14300 1HG1 VAL A 895     -20.337 -35.014 -30.516  1.00 43.590          H  
ATOM  14301 2HG1 VAL A 895     -21.644 -34.666 -31.660  1.00 43.590          H  
ATOM  14302 3HG1 VAL A 895     -20.045 -35.161 -32.265  1.00 43.590          H  
ATOM  14303 1HG2 VAL A 895     -18.379 -33.467 -30.310  1.00 43.590          H  
ATOM  14304 2HG2 VAL A 895     -18.083 -33.587 -32.062  1.00 43.590          H  
ATOM  14305 3HG2 VAL A 895     -18.297 -32.003 -31.303  1.00 43.590          H  
ATOM  14306  N   GLU A 896     -22.839 -32.064 -32.720  1.00 26.290          N  
ATOM  14307  CA  GLU A 896     -24.258 -32.287 -33.025  1.00 26.450          C  
ATOM  14308  C   GLU A 896     -24.584 -32.004 -34.494  1.00 26.160          C  
ATOM  14309  O   GLU A 896     -25.416 -32.683 -35.100  1.00 26.240          O  
ATOM  14310  CB  GLU A 896     -25.152 -31.429 -32.123  1.00 36.970          C  
ATOM  14311  CG  GLU A 896     -25.160 -31.851 -30.657  1.00 36.970          C  
ATOM  14312  CD  GLU A 896     -25.741 -33.214 -30.431  1.00 36.970          C  
ATOM  14313  OE1 GLU A 896     -26.848 -33.456 -30.845  1.00 36.970          O  
ATOM  14314  OE2 GLU A 896     -25.052 -34.024 -29.868  1.00 36.970          O  
ATOM  14315  H   GLU A 896     -22.579 -31.386 -31.995  1.00 31.550          H  
ATOM  14316  HA  GLU A 896     -24.485 -33.334 -32.827  1.00 31.740          H  
ATOM  14317 1HB  GLU A 896     -24.815 -30.390 -32.167  1.00 44.360          H  
ATOM  14318 2HB  GLU A 896     -26.176 -31.455 -32.492  1.00 44.360          H  
ATOM  14319 1HG  GLU A 896     -24.139 -31.852 -30.290  1.00 44.360          H  
ATOM  14320 2HG  GLU A 896     -25.720 -31.115 -30.081  1.00 44.360          H  
ATOM  14321  N   GLN A 897     -23.887 -31.035 -35.084  1.00 25.920          N  
ATOM  14322  CA  GLN A 897     -24.081 -30.660 -36.479  1.00 25.730          C  
ATOM  14323  C   GLN A 897     -23.316 -31.557 -37.461  1.00 25.280          C  
ATOM  14324  O   GLN A 897     -23.408 -31.349 -38.674  1.00 25.200          O  
ATOM  14325  CB  GLN A 897     -23.660 -29.204 -36.723  1.00 36.100          C  
ATOM  14326  CG  GLN A 897     -24.514 -28.152 -36.025  1.00 36.100          C  
ATOM  14327  CD  GLN A 897     -24.030 -26.736 -36.300  1.00 36.100          C  
ATOM  14328  OE1 GLN A 897     -23.095 -26.514 -37.074  1.00 36.100          O  
ATOM  14329  NE2 GLN A 897     -24.664 -25.767 -35.671  1.00 36.100          N  
ATOM  14330  H   GLN A 897     -23.250 -30.484 -34.501  1.00 31.100          H  
ATOM  14331  HA  GLN A 897     -25.141 -30.751 -36.705  1.00 30.880          H  
ATOM  14332 1HB  GLN A 897     -22.631 -29.076 -36.378  1.00 43.320          H  
ATOM  14333 2HB  GLN A 897     -23.676 -28.999 -37.788  1.00 43.320          H  
ATOM  14334 1HG  GLN A 897     -25.536 -28.238 -36.383  1.00 43.320          H  
ATOM  14335 2HG  GLN A 897     -24.489 -28.319 -34.948  1.00 43.320          H  
ATOM  14336 1HE2 GLN A 897     -24.396 -24.817 -35.801  1.00 43.320          H  
ATOM  14337 2HE2 GLN A 897     -25.406 -25.992 -34.998  1.00 43.320          H  
ATOM  14338  N   GLY A 898     -22.546 -32.532 -36.958  1.00 25.080          N  
ATOM  14339  CA  GLY A 898     -21.779 -33.423 -37.815  1.00 24.750          C  
ATOM  14340  C   GLY A 898     -20.487 -32.831 -38.385  1.00 24.150          C  
ATOM  14341  O   GLY A 898     -20.030 -33.269 -39.443  1.00 24.220          O  
ATOM  14342  H   GLY A 898     -22.506 -32.694 -35.948  1.00 30.100          H  
ATOM  14343 1HA  GLY A 898     -21.533 -34.315 -37.240  1.00 29.700          H  
ATOM  14344 2HA  GLY A 898     -22.414 -33.751 -38.635  1.00 29.700          H  
ATOM  14345  N   LYS A 899     -19.912 -31.820 -37.730  1.00 23.690          N  
ATOM  14346  CA  LYS A 899     -18.694 -31.199 -38.236  1.00 23.070          C  
ATOM  14347  C   LYS A 899     -17.454 -31.772 -37.548  1.00 22.710          C  
ATOM  14348  O   LYS A 899     -17.488 -32.140 -36.371  1.00 22.370          O  
ATOM  14349  CB  LYS A 899     -18.784 -29.693 -38.040  1.00 32.550          C  
ATOM  14350  CG  LYS A 899     -19.915 -29.062 -38.831  1.00 32.550          C  
ATOM  14351  CD  LYS A 899     -19.975 -27.548 -38.656  1.00 32.550          C  
ATOM  14352  CE  LYS A 899     -21.162 -26.944 -39.409  1.00 32.550          C  
ATOM  14353  NZ  LYS A 899     -21.013 -27.065 -40.866  1.00 32.550          N  
ATOM  14354  H   LYS A 899     -20.294 -31.493 -36.840  1.00 28.430          H  
ATOM  14355  HA  LYS A 899     -18.606 -31.405 -39.303  1.00 27.680          H  
ATOM  14356 1HB  LYS A 899     -18.943 -29.470 -36.994  1.00 39.060          H  
ATOM  14357 2HB  LYS A 899     -17.850 -29.242 -38.345  1.00 39.060          H  
ATOM  14358 1HG  LYS A 899     -19.777 -29.310 -39.875  1.00 39.060          H  
ATOM  14359 2HG  LYS A 899     -20.862 -29.494 -38.501  1.00 39.060          H  
ATOM  14360 1HD  LYS A 899     -20.073 -27.308 -37.598  1.00 39.060          H  
ATOM  14361 2HD  LYS A 899     -19.066 -27.098 -39.033  1.00 39.060          H  
ATOM  14362 1HE  LYS A 899     -22.067 -27.466 -39.122  1.00 39.060          H  
ATOM  14363 2HE  LYS A 899     -21.255 -25.891 -39.146  1.00 39.060          H  
ATOM  14364 1HZ  LYS A 899     -21.813 -26.667 -41.345  1.00 39.060          H  
ATOM  14365 2HZ  LYS A 899     -20.178 -26.586 -41.167  1.00 39.060          H  
ATOM  14366 3HZ  LYS A 899     -20.947 -28.053 -41.100  1.00 39.060          H  
ATOM  14367  N   LEU A 900     -16.343 -31.817 -38.276  1.00 22.840          N  
ATOM  14368  CA  LEU A 900     -15.085 -32.317 -37.738  1.00 22.640          C  
ATOM  14369  C   LEU A 900     -14.095 -31.225 -37.358  1.00 22.080          C  
ATOM  14370  O   LEU A 900     -13.820 -30.308 -38.137  1.00 22.050          O  
ATOM  14371  CB  LEU A 900     -14.424 -33.260 -38.764  1.00 31.780          C  
ATOM  14372  CG  LEU A 900     -13.013 -33.854 -38.398  1.00 31.780          C  
ATOM  14373  CD1 LEU A 900     -13.117 -34.804 -37.219  1.00 31.780          C  
ATOM  14374  CD2 LEU A 900     -12.449 -34.562 -39.616  1.00 31.780          C  
ATOM  14375  H   LEU A 900     -16.387 -31.508 -39.250  1.00 27.410          H  
ATOM  14376  HA  LEU A 900     -15.318 -32.887 -36.841  1.00 27.170          H  
ATOM  14377 1HB  LEU A 900     -15.099 -34.098 -38.934  1.00 38.130          H  
ATOM  14378 2HB  LEU A 900     -14.323 -32.718 -39.703  1.00 38.130          H  
ATOM  14379  HG  LEU A 900     -12.341 -33.053 -38.112  1.00 38.130          H  
ATOM  14380 1HD1 LEU A 900     -12.124 -35.194 -36.988  1.00 38.130          H  
ATOM  14381 2HD1 LEU A 900     -13.500 -34.288 -36.349  1.00 38.130          H  
ATOM  14382 3HD1 LEU A 900     -13.781 -35.628 -37.470  1.00 38.130          H  
ATOM  14383 1HD2 LEU A 900     -11.463 -34.964 -39.379  1.00 38.130          H  
ATOM  14384 2HD2 LEU A 900     -13.112 -35.376 -39.910  1.00 38.130          H  
ATOM  14385 3HD2 LEU A 900     -12.364 -33.856 -40.426  1.00 38.130          H  
ATOM  14386  N   SER A 901     -13.531 -31.342 -36.161  1.00 21.750          N  
ATOM  14387  CA  SER A 901     -12.486 -30.426 -35.720  1.00 21.330          C  
ATOM  14388  C   SER A 901     -11.152 -30.949 -36.250  1.00 21.470          C  
ATOM  14389  O   SER A 901     -10.732 -32.059 -35.904  1.00 21.770          O  
ATOM  14390  CB  SER A 901     -12.462 -30.340 -34.206  1.00 30.030          C  
ATOM  14391  OG  SER A 901     -11.405 -29.538 -33.760  1.00 30.030          O  
ATOM  14392  H   SER A 901     -13.832 -32.081 -35.540  1.00 26.100          H  
ATOM  14393  HA  SER A 901     -12.666 -29.435 -36.143  1.00 25.600          H  
ATOM  14394 1HB  SER A 901     -13.408 -29.931 -33.852  1.00 36.040          H  
ATOM  14395 2HB  SER A 901     -12.362 -31.341 -33.790  1.00 36.040          H  
ATOM  14396  HG  SER A 901     -11.433 -29.573 -32.801  1.00 36.040          H  
ATOM  14397  N   VAL A 902     -10.512 -30.179 -37.132  1.00 21.340          N  
ATOM  14398  CA  VAL A 902      -9.288 -30.618 -37.785  1.00 21.620          C  
ATOM  14399  C   VAL A 902      -8.064 -29.804 -37.370  1.00 21.330          C  
ATOM  14400  O   VAL A 902      -7.991 -28.600 -37.622  1.00 21.060          O  
ATOM  14401  CB  VAL A 902      -9.472 -30.486 -39.318  1.00 30.160          C  
ATOM  14402  CG1 VAL A 902      -8.213 -30.930 -40.065  1.00 30.160          C  
ATOM  14403  CG2 VAL A 902     -10.673 -31.293 -39.749  1.00 30.160          C  
ATOM  14404  H   VAL A 902     -10.913 -29.268 -37.376  1.00 25.610          H  
ATOM  14405  HA  VAL A 902      -9.117 -31.664 -37.531  1.00 25.940          H  
ATOM  14406  HB  VAL A 902      -9.643 -29.438 -39.563  1.00 36.190          H  
ATOM  14407 1HG1 VAL A 902      -8.368 -30.811 -41.136  1.00 36.190          H  
ATOM  14408 2HG1 VAL A 902      -7.363 -30.329 -39.764  1.00 36.190          H  
ATOM  14409 3HG1 VAL A 902      -8.007 -31.977 -39.844  1.00 36.190          H  
ATOM  14410 1HG2 VAL A 902     -10.815 -31.188 -40.816  1.00 36.190          H  
ATOM  14411 2HG2 VAL A 902     -10.499 -32.332 -39.505  1.00 36.190          H  
ATOM  14412 3HG2 VAL A 902     -11.563 -30.941 -39.234  1.00 36.190          H  
ATOM  14413  N   THR A 903      -7.066 -30.476 -36.795  1.00 21.600          N  
ATOM  14414  CA  THR A 903      -5.836 -29.804 -36.373  1.00 21.930          C  
ATOM  14415  C   THR A 903      -4.781 -30.029 -37.443  1.00 22.540          C  
ATOM  14416  O   THR A 903      -4.570 -31.157 -37.895  1.00 22.760          O  
ATOM  14417  CB  THR A 903      -5.305 -30.307 -35.009  1.00 30.570          C  
ATOM  14418  OG1 THR A 903      -6.288 -30.086 -33.988  1.00 30.570          O  
ATOM  14419  CG2 THR A 903      -4.012 -29.561 -34.611  1.00 30.570          C  
ATOM  14420  H   THR A 903      -7.182 -31.464 -36.614  1.00 25.920          H  
ATOM  14421  HA  THR A 903      -6.016 -28.731 -36.297  1.00 26.320          H  
ATOM  14422  HB  THR A 903      -5.096 -31.372 -35.074  1.00 36.680          H  
ATOM  14423  HG1 THR A 903      -6.511 -29.134 -33.954  1.00 36.680          H  
ATOM  14424 1HG2 THR A 903      -3.668 -29.931 -33.650  1.00 36.680          H  
ATOM  14425 2HG2 THR A 903      -3.233 -29.724 -35.353  1.00 36.680          H  
ATOM  14426 3HG2 THR A 903      -4.223 -28.490 -34.537  1.00 36.680          H  
ATOM  14427  N   LEU A 904      -4.121 -28.955 -37.846  1.00 22.910          N  
ATOM  14428  CA  LEU A 904      -3.111 -28.992 -38.885  1.00 23.600          C  
ATOM  14429  C   LEU A 904      -1.708 -28.959 -38.294  1.00 24.180          C  
ATOM  14430  O   LEU A 904      -1.507 -28.536 -37.156  1.00 24.140          O  
ATOM  14431  CB  LEU A 904      -3.288 -27.789 -39.824  1.00 32.760          C  
ATOM  14432  CG  LEU A 904      -4.434 -27.843 -40.884  1.00 32.760          C  
ATOM  14433  CD1 LEU A 904      -5.796 -27.708 -40.211  1.00 32.760          C  
ATOM  14434  CD2 LEU A 904      -4.236 -26.697 -41.881  1.00 32.760          C  
ATOM  14435  H   LEU A 904      -4.369 -28.049 -37.436  1.00 27.490          H  
ATOM  14436  HA  LEU A 904      -3.229 -29.914 -39.452  1.00 28.320          H  
ATOM  14437 1HB  LEU A 904      -3.472 -26.920 -39.201  1.00 39.320          H  
ATOM  14438 2HB  LEU A 904      -2.358 -27.624 -40.358  1.00 39.320          H  
ATOM  14439  HG  LEU A 904      -4.406 -28.796 -41.406  1.00 39.320          H  
ATOM  14440 1HD1 LEU A 904      -6.562 -27.745 -40.961  1.00 39.320          H  
ATOM  14441 2HD1 LEU A 904      -5.971 -28.500 -39.524  1.00 39.320          H  
ATOM  14442 3HD1 LEU A 904      -5.846 -26.760 -39.678  1.00 39.320          H  
ATOM  14443 1HD2 LEU A 904      -5.025 -26.728 -42.630  1.00 39.320          H  
ATOM  14444 2HD2 LEU A 904      -4.273 -25.739 -41.364  1.00 39.320          H  
ATOM  14445 3HD2 LEU A 904      -3.268 -26.801 -42.371  1.00 39.320          H  
ATOM  14446  N   ALA A 905      -0.721 -29.385 -39.089  1.00 24.840          N  
ATOM  14447  CA  ALA A 905       0.699 -29.373 -38.696  1.00 25.570          C  
ATOM  14448  C   ALA A 905       1.184 -27.964 -38.368  1.00 25.770          C  
ATOM  14449  O   ALA A 905       2.131 -27.769 -37.608  1.00 26.170          O  
ATOM  14450  CB  ALA A 905       1.555 -29.954 -39.805  1.00 35.510          C  
ATOM  14451  H   ALA A 905      -0.966 -29.742 -40.003  1.00 29.810          H  
ATOM  14452  HA  ALA A 905       0.806 -29.985 -37.800  1.00 30.680          H  
ATOM  14453 1HB  ALA A 905       2.598 -29.962 -39.487  1.00 42.610          H  
ATOM  14454 2HB  ALA A 905       1.232 -30.971 -40.019  1.00 42.610          H  
ATOM  14455 3HB  ALA A 905       1.455 -29.343 -40.701  1.00 42.610          H  
ATOM  14456  N   SER A 906       0.528 -26.989 -38.977  1.00 25.580          N  
ATOM  14457  CA  SER A 906       0.794 -25.570 -38.854  1.00 25.830          C  
ATOM  14458  C   SER A 906       0.312 -24.982 -37.532  1.00 25.460          C  
ATOM  14459  O   SER A 906       0.598 -23.824 -37.221  1.00 25.510          O  
ATOM  14460  CB  SER A 906       0.065 -24.857 -39.956  1.00 36.060          C  
ATOM  14461  OG  SER A 906      -1.313 -24.987 -39.749  1.00 36.060          O  
ATOM  14462  H   SER A 906      -0.235 -27.253 -39.579  1.00 30.700          H  
ATOM  14463  HA  SER A 906       1.870 -25.410 -38.941  1.00 31.000          H  
ATOM  14464 1HB  SER A 906       0.339 -23.802 -39.965  1.00 43.270          H  
ATOM  14465 2HB  SER A 906       0.337 -25.282 -40.919  1.00 43.270          H  
ATOM  14466  HG  SER A 906      -1.751 -24.435 -40.455  1.00 43.270          H  
ATOM  14467  N   GLY A 907      -0.467 -25.751 -36.764  1.00 25.300          N  
ATOM  14468  CA  GLY A 907      -1.043 -25.273 -35.518  1.00 25.020          C  
ATOM  14469  C   GLY A 907      -2.446 -24.712 -35.722  1.00 24.290          C  
ATOM  14470  O   GLY A 907      -3.127 -24.354 -34.757  1.00 24.090          O  
ATOM  14471  H   GLY A 907      -0.660 -26.720 -37.031  1.00 30.360          H  
ATOM  14472 1HA  GLY A 907      -1.083 -26.100 -34.808  1.00 30.020          H  
ATOM  14473 2HA  GLY A 907      -0.399 -24.509 -35.088  1.00 30.020          H  
ATOM  14474  N   GLU A 908      -2.873 -24.639 -36.978  1.00 23.990          N  
ATOM  14475  CA  GLU A 908      -4.191 -24.140 -37.327  1.00 23.400          C  
ATOM  14476  C   GLU A 908      -5.274 -25.164 -37.000  1.00 22.890          C  
ATOM  14477  O   GLU A 908      -5.047 -26.375 -37.030  1.00 22.950          O  
ATOM  14478  CB  GLU A 908      -4.234 -23.788 -38.814  1.00 33.000          C  
ATOM  14479  CG  GLU A 908      -3.363 -22.592 -39.209  1.00 33.000          C  
ATOM  14480  CD  GLU A 908      -3.318 -22.370 -40.700  1.00 33.000          C  
ATOM  14481  OE1 GLU A 908      -3.879 -21.400 -41.167  1.00 33.000          O  
ATOM  14482  OE2 GLU A 908      -2.691 -23.163 -41.369  1.00 33.000          O  
ATOM  14483  H   GLU A 908      -2.235 -24.920 -37.723  1.00 28.790          H  
ATOM  14484  HA  GLU A 908      -4.384 -23.237 -36.746  1.00 28.080          H  
ATOM  14485 1HB  GLU A 908      -3.898 -24.634 -39.383  1.00 39.600          H  
ATOM  14486 2HB  GLU A 908      -5.263 -23.581 -39.114  1.00 39.600          H  
ATOM  14487 1HG  GLU A 908      -3.758 -21.699 -38.728  1.00 39.600          H  
ATOM  14488 2HG  GLU A 908      -2.350 -22.748 -38.835  1.00 39.600          H  
ATOM  14489  N   ASN A 909      -6.471 -24.667 -36.704  1.00 22.500          N  
ATOM  14490  CA  ASN A 909      -7.628 -25.511 -36.433  1.00 22.130          C  
ATOM  14491  C   ASN A 909      -8.809 -25.090 -37.291  1.00 21.720          C  
ATOM  14492  O   ASN A 909      -9.262 -23.944 -37.229  1.00 21.610          O  
ATOM  14493  CB  ASN A 909      -7.965 -25.519 -34.953  1.00 31.130          C  
ATOM  14494  CG  ASN A 909      -6.943 -26.294 -34.135  1.00 31.130          C  
ATOM  14495  OD1 ASN A 909      -7.044 -27.528 -34.020  1.00 31.130          O  
ATOM  14496  ND2 ASN A 909      -5.977 -25.605 -33.581  1.00 31.130          N  
ATOM  14497  H   ASN A 909      -6.589 -23.664 -36.683  1.00 27.000          H  
ATOM  14498  HA  ASN A 909      -7.377 -26.526 -36.717  1.00 26.560          H  
ATOM  14499 1HB  ASN A 909      -8.017 -24.497 -34.584  1.00 37.360          H  
ATOM  14500 2HB  ASN A 909      -8.945 -25.975 -34.812  1.00 37.360          H  
ATOM  14501 1HD2 ASN A 909      -5.274 -26.065 -33.039  1.00 37.360          H  
ATOM  14502 2HD2 ASN A 909      -5.927 -24.614 -33.710  1.00 37.360          H  
ATOM  14503  N   LEU A 910      -9.242 -25.999 -38.156  1.00 21.610          N  
ATOM  14504  CA  LEU A 910     -10.326 -25.741 -39.099  1.00 21.310          C  
ATOM  14505  C   LEU A 910     -11.572 -26.546 -38.760  1.00 21.110          C  
ATOM  14506  O   LEU A 910     -11.483 -27.622 -38.161  1.00 21.260          O  
ATOM  14507  CB  LEU A 910      -9.883 -26.088 -40.521  1.00 29.950          C  
ATOM  14508  CG  LEU A 910      -8.602 -25.397 -41.039  1.00 29.950          C  
ATOM  14509  CD1 LEU A 910      -8.302 -25.907 -42.438  1.00 29.950          C  
ATOM  14510  CD2 LEU A 910      -8.770 -23.916 -41.047  1.00 29.950          C  
ATOM  14511  H   LEU A 910      -8.816 -26.930 -38.110  1.00 25.930          H  
ATOM  14512  HA  LEU A 910     -10.602 -24.689 -39.048  1.00 25.570          H  
ATOM  14513 1HB  LEU A 910      -9.747 -27.165 -40.593  1.00 35.940          H  
ATOM  14514 2HB  LEU A 910     -10.683 -25.800 -41.174  1.00 35.940          H  
ATOM  14515  HG  LEU A 910      -7.776 -25.649 -40.398  1.00 35.940          H  
ATOM  14516 1HD1 LEU A 910      -7.387 -25.441 -42.804  1.00 35.940          H  
ATOM  14517 2HD1 LEU A 910      -8.175 -26.987 -42.421  1.00 35.940          H  
ATOM  14518 3HD1 LEU A 910      -9.124 -25.654 -43.101  1.00 35.940          H  
ATOM  14519 1HD2 LEU A 910      -7.859 -23.453 -41.425  1.00 35.940          H  
ATOM  14520 2HD2 LEU A 910      -9.601 -23.680 -41.690  1.00 35.940          H  
ATOM  14521 3HD2 LEU A 910      -8.965 -23.542 -40.045  1.00 35.940          H  
ATOM  14522  N   THR A 911     -12.747 -26.049 -39.158  1.00 20.900          N  
ATOM  14523  CA  THR A 911     -13.960 -26.847 -38.947  1.00 20.850          C  
ATOM  14524  C   THR A 911     -14.436 -27.387 -40.300  1.00 21.010          C  
ATOM  14525  O   THR A 911     -14.818 -26.643 -41.209  1.00 20.960          O  
ATOM  14526  CB  THR A 911     -15.049 -26.031 -38.217  1.00 29.210          C  
ATOM  14527  OG1 THR A 911     -14.546 -25.614 -36.938  1.00 29.210          O  
ATOM  14528  CG2 THR A 911     -16.284 -26.884 -37.999  1.00 29.210          C  
ATOM  14529  H   THR A 911     -12.784 -25.140 -39.637  1.00 25.080          H  
ATOM  14530  HA  THR A 911     -13.722 -27.705 -38.318  1.00 25.020          H  
ATOM  14531  HB  THR A 911     -15.306 -25.165 -38.795  1.00 35.050          H  
ATOM  14532  HG1 THR A 911     -13.827 -24.992 -37.074  1.00 35.050          H  
ATOM  14533 1HG2 THR A 911     -17.038 -26.299 -37.474  1.00 35.050          H  
ATOM  14534 2HG2 THR A 911     -16.677 -27.203 -38.959  1.00 35.050          H  
ATOM  14535 3HG2 THR A 911     -16.023 -27.759 -37.401  1.00 35.050          H  
ATOM  14536  N   LEU A 912     -14.394 -28.703 -40.443  1.00 21.310          N  
ATOM  14537  CA  LEU A 912     -14.682 -29.339 -41.723  1.00 21.640          C  
ATOM  14538  C   LEU A 912     -16.023 -30.055 -41.830  1.00 21.980          C  
ATOM  14539  O   LEU A 912     -16.400 -30.861 -40.973  1.00 22.120          O  
ATOM  14540  CB  LEU A 912     -13.538 -30.326 -42.025  1.00 30.160          C  
ATOM  14541  CG  LEU A 912     -13.628 -31.179 -43.324  1.00 30.160          C  
ATOM  14542  CD1 LEU A 912     -13.522 -30.279 -44.556  1.00 30.160          C  
ATOM  14543  CD2 LEU A 912     -12.499 -32.203 -43.306  1.00 30.160          C  
ATOM  14544  H   LEU A 912     -14.113 -29.270 -39.640  1.00 25.570          H  
ATOM  14545  HA  LEU A 912     -14.677 -28.564 -42.483  1.00 25.970          H  
ATOM  14546 1HB  LEU A 912     -12.612 -29.758 -42.076  1.00 36.200          H  
ATOM  14547 2HB  LEU A 912     -13.461 -31.012 -41.183  1.00 36.200          H  
ATOM  14548  HG  LEU A 912     -14.590 -31.698 -43.368  1.00 36.200          H  
ATOM  14549 1HD1 LEU A 912     -13.584 -30.890 -45.455  1.00 36.200          H  
ATOM  14550 2HD1 LEU A 912     -14.333 -29.557 -44.572  1.00 36.200          H  
ATOM  14551 3HD1 LEU A 912     -12.571 -29.763 -44.534  1.00 36.200          H  
ATOM  14552 1HD2 LEU A 912     -12.549 -32.815 -44.207  1.00 36.200          H  
ATOM  14553 2HD2 LEU A 912     -11.536 -31.692 -43.268  1.00 36.200          H  
ATOM  14554 3HD2 LEU A 912     -12.607 -32.834 -42.437  1.00 36.200          H  
ATOM  14555  N   GLU A 913     -16.746 -29.774 -42.909  1.00 22.210          N  
ATOM  14556  CA  GLU A 913     -18.004 -30.447 -43.192  1.00 22.670          C  
ATOM  14557  C   GLU A 913     -17.865 -31.201 -44.509  1.00 22.840          C  
ATOM  14558  O   GLU A 913     -16.823 -31.147 -45.157  1.00 22.690          O  
ATOM  14559  CB  GLU A 913     -19.188 -29.472 -43.175  1.00 31.550          C  
ATOM  14560  CG  GLU A 913     -19.133 -28.315 -44.152  1.00 31.550          C  
ATOM  14561  CD  GLU A 913     -20.321 -27.410 -44.032  1.00 31.550          C  
ATOM  14562  OE1 GLU A 913     -21.243 -27.773 -43.333  1.00 31.550          O  
ATOM  14563  OE2 GLU A 913     -20.305 -26.347 -44.593  1.00 31.550          O  
ATOM  14564  H   GLU A 913     -16.421 -29.072 -43.586  1.00 26.650          H  
ATOM  14565  HA  GLU A 913     -18.191 -31.187 -42.414  1.00 27.200          H  
ATOM  14566 1HB  GLU A 913     -20.113 -30.017 -43.352  1.00 37.860          H  
ATOM  14567 2HB  GLU A 913     -19.254 -29.040 -42.186  1.00 37.860          H  
ATOM  14568 1HG  GLU A 913     -18.248 -27.731 -43.932  1.00 37.860          H  
ATOM  14569 2HG  GLU A 913     -19.056 -28.684 -45.161  1.00 37.860          H  
ATOM  14570  N   THR A 914     -18.916 -31.888 -44.938  1.00 23.260          N  
ATOM  14571  CA  THR A 914     -18.848 -32.684 -46.159  1.00 23.480          C  
ATOM  14572  C   THR A 914     -18.856 -31.878 -47.464  1.00 23.630          C  
ATOM  14573  O   THR A 914     -18.654 -32.445 -48.537  1.00 23.540          O  
ATOM  14574  CB  THR A 914     -20.006 -33.696 -46.181  1.00 32.780          C  
ATOM  14575  OG1 THR A 914     -21.257 -32.992 -46.143  1.00 32.780          O  
ATOM  14576  CG2 THR A 914     -19.909 -34.609 -44.963  1.00 32.780          C  
ATOM  14577  H   THR A 914     -19.775 -31.899 -44.402  1.00 27.910          H  
ATOM  14578  HA  THR A 914     -17.915 -33.248 -46.133  1.00 28.180          H  
ATOM  14579  HB  THR A 914     -19.957 -34.294 -47.090  1.00 39.340          H  
ATOM  14580  HG1 THR A 914     -21.439 -32.618 -47.016  1.00 39.340          H  
ATOM  14581 1HG2 THR A 914     -20.732 -35.323 -44.982  1.00 39.340          H  
ATOM  14582 2HG2 THR A 914     -18.961 -35.146 -44.991  1.00 39.340          H  
ATOM  14583 3HG2 THR A 914     -19.963 -34.024 -44.049  1.00 39.340          H  
ATOM  14584  N   GLU A 915     -19.134 -30.577 -47.388  1.00 23.990          N  
ATOM  14585  CA  GLU A 915     -19.174 -29.742 -48.592  1.00 24.210          C  
ATOM  14586  C   GLU A 915     -17.991 -28.766 -48.736  1.00 23.620          C  
ATOM  14587  O   GLU A 915     -17.529 -28.530 -49.854  1.00 23.710          O  
ATOM  14588  CB  GLU A 915     -20.487 -28.955 -48.654  1.00 33.810          C  
ATOM  14589  CG  GLU A 915     -21.740 -29.829 -48.796  1.00 33.810          C  
ATOM  14590  CD  GLU A 915     -23.023 -29.029 -48.923  1.00 33.810          C  
ATOM  14591  OE1 GLU A 915     -22.957 -27.826 -48.858  1.00 33.810          O  
ATOM  14592  OE2 GLU A 915     -24.061 -29.627 -49.090  1.00 33.810          O  
ATOM  14593  H   GLU A 915     -19.277 -30.184 -46.471  1.00 28.790          H  
ATOM  14594  HA  GLU A 915     -19.151 -30.404 -49.457  1.00 29.050          H  
ATOM  14595 1HB  GLU A 915     -20.594 -28.359 -47.744  1.00 40.570          H  
ATOM  14596 2HB  GLU A 915     -20.456 -28.263 -49.496  1.00 40.570          H  
ATOM  14597 1HG  GLU A 915     -21.626 -30.460 -49.677  1.00 40.570          H  
ATOM  14598 2HG  GLU A 915     -21.810 -30.479 -47.927  1.00 40.570          H  
ATOM  14599  N   ASP A 916     -17.523 -28.189 -47.627  1.00 23.110          N  
ATOM  14600  CA  ASP A 916     -16.452 -27.190 -47.634  1.00 22.620          C  
ATOM  14601  C   ASP A 916     -15.814 -27.097 -46.240  1.00 21.820          C  
ATOM  14602  O   ASP A 916     -16.240 -27.793 -45.314  1.00 21.750          O  
ATOM  14603  CB  ASP A 916     -17.014 -25.828 -48.094  1.00 31.860          C  
ATOM  14604  CG  ASP A 916     -15.978 -24.897 -48.758  1.00 31.860          C  
ATOM  14605  OD1 ASP A 916     -14.808 -25.042 -48.462  1.00 31.860          O  
ATOM  14606  OD2 ASP A 916     -16.365 -24.059 -49.541  1.00 31.860          O  
ATOM  14607  H   ASP A 916     -17.935 -28.433 -46.742  1.00 27.730          H  
ATOM  14608  HA  ASP A 916     -15.683 -27.505 -48.340  1.00 27.140          H  
ATOM  14609 1HB  ASP A 916     -17.829 -25.992 -48.799  1.00 38.240          H  
ATOM  14610 2HB  ASP A 916     -17.435 -25.308 -47.230  1.00 38.240          H  
ATOM  14611  N   VAL A 917     -14.819 -26.231 -46.079  1.00 21.320          N  
ATOM  14612  CA  VAL A 917     -14.175 -26.065 -44.773  1.00 20.650          C  
ATOM  14613  C   VAL A 917     -14.220 -24.613 -44.287  1.00 20.300          C  
ATOM  14614  O   VAL A 917     -13.989 -23.672 -45.047  1.00 20.360          O  
ATOM  14615  CB  VAL A 917     -12.714 -26.576 -44.826  1.00 29.180          C  
ATOM  14616  CG1 VAL A 917     -11.881 -25.754 -45.796  1.00 29.180          C  
ATOM  14617  CG2 VAL A 917     -12.103 -26.585 -43.422  1.00 29.180          C  
ATOM  14618  H   VAL A 917     -14.526 -25.689 -46.897  1.00 25.580          H  
ATOM  14619  HA  VAL A 917     -14.713 -26.672 -44.046  1.00 24.780          H  
ATOM  14620  HB  VAL A 917     -12.731 -27.578 -45.213  1.00 35.010          H  
ATOM  14621 1HG1 VAL A 917     -10.875 -26.164 -45.845  1.00 35.010          H  
ATOM  14622 2HG1 VAL A 917     -12.335 -25.790 -46.788  1.00 35.010          H  
ATOM  14623 3HG1 VAL A 917     -11.822 -24.719 -45.466  1.00 35.010          H  
ATOM  14624 1HG2 VAL A 917     -11.098 -26.986 -43.477  1.00 35.010          H  
ATOM  14625 2HG2 VAL A 917     -12.063 -25.576 -43.024  1.00 35.010          H  
ATOM  14626 3HG2 VAL A 917     -12.696 -27.206 -42.765  1.00 35.010          H  
ATOM  14627  N   LEU A 918     -14.487 -24.447 -42.996  1.00 19.990          N  
ATOM  14628  CA  LEU A 918     -14.515 -23.145 -42.363  1.00 19.770          C  
ATOM  14629  C   LEU A 918     -13.194 -22.752 -41.723  1.00 19.590          C  
ATOM  14630  O   LEU A 918     -12.685 -23.405 -40.800  1.00 19.570          O  
ATOM  14631  CB  LEU A 918     -15.609 -23.110 -41.286  1.00 27.770          C  
ATOM  14632  CG  LEU A 918     -15.673 -21.828 -40.375  1.00 27.770          C  
ATOM  14633  CD1 LEU A 918     -16.013 -20.585 -41.199  1.00 27.770          C  
ATOM  14634  CD2 LEU A 918     -16.707 -22.060 -39.269  1.00 27.770          C  
ATOM  14635  H   LEU A 918     -14.669 -25.269 -42.418  1.00 23.990          H  
ATOM  14636  HA  LEU A 918     -14.752 -22.411 -43.131  1.00 23.720          H  
ATOM  14637 1HB  LEU A 918     -16.572 -23.207 -41.781  1.00 33.320          H  
ATOM  14638 2HB  LEU A 918     -15.475 -23.969 -40.654  1.00 33.320          H  
ATOM  14639  HG  LEU A 918     -14.700 -21.662 -39.908  1.00 33.320          H  
ATOM  14640 1HD1 LEU A 918     -16.043 -19.717 -40.530  1.00 33.320          H  
ATOM  14641 2HD1 LEU A 918     -15.261 -20.414 -41.960  1.00 33.320          H  
ATOM  14642 3HD1 LEU A 918     -16.984 -20.712 -41.671  1.00 33.320          H  
ATOM  14643 1HD2 LEU A 918     -16.739 -21.179 -38.618  1.00 33.320          H  
ATOM  14644 2HD2 LEU A 918     -17.689 -22.222 -39.712  1.00 33.320          H  
ATOM  14645 3HD2 LEU A 918     -16.425 -22.934 -38.682  1.00 33.320          H  
ATOM  14646  N   VAL A 919     -12.656 -21.645 -42.205  1.00 19.560          N  
ATOM  14647  CA  VAL A 919     -11.400 -21.111 -41.725  1.00 19.350          C  
ATOM  14648  C   VAL A 919     -11.618 -19.717 -41.171  1.00 19.640          C  
ATOM  14649  O   VAL A 919     -12.269 -18.884 -41.801  1.00 20.140          O  
ATOM  14650  CB  VAL A 919     -10.336 -21.096 -42.858  1.00 27.170          C  
ATOM  14651  CG1 VAL A 919     -10.815 -20.299 -44.071  1.00 27.170          C  
ATOM  14652  CG2 VAL A 919      -9.018 -20.498 -42.331  1.00 27.170          C  
ATOM  14653  H   VAL A 919     -13.149 -21.166 -42.946  1.00 23.470          H  
ATOM  14654  HA  VAL A 919     -11.035 -21.745 -40.917  1.00 23.220          H  
ATOM  14655  HB  VAL A 919     -10.175 -22.115 -43.194  1.00 32.610          H  
ATOM  14656 1HG1 VAL A 919     -10.052 -20.336 -44.847  1.00 32.610          H  
ATOM  14657 2HG1 VAL A 919     -11.734 -20.734 -44.455  1.00 32.610          H  
ATOM  14658 3HG1 VAL A 919     -10.990 -19.261 -43.806  1.00 32.610          H  
ATOM  14659 1HG2 VAL A 919      -8.277 -20.521 -43.124  1.00 32.610          H  
ATOM  14660 2HG2 VAL A 919      -9.172 -19.465 -42.017  1.00 32.610          H  
ATOM  14661 3HG2 VAL A 919      -8.660 -21.076 -41.485  1.00 32.610          H  
ATOM  14662  N   GLU A 920     -11.066 -19.469 -39.993  1.00 19.450          N  
ATOM  14663  CA  GLU A 920     -11.155 -18.169 -39.351  1.00 19.840          C  
ATOM  14664  C   GLU A 920      -9.760 -17.777 -38.895  1.00 19.830          C  
ATOM  14665  O   GLU A 920      -8.952 -18.650 -38.571  1.00 19.790          O  
ATOM  14666  CB  GLU A 920     -12.143 -18.206 -38.177  1.00 27.620          C  
ATOM  14667  CG  GLU A 920     -13.603 -18.523 -38.581  1.00 27.620          C  
ATOM  14668  CD  GLU A 920     -14.575 -18.514 -37.416  1.00 27.620          C  
ATOM  14669  OE1 GLU A 920     -14.128 -18.412 -36.298  1.00 27.620          O  
ATOM  14670  OE2 GLU A 920     -15.761 -18.591 -37.649  1.00 27.620          O  
ATOM  14671  H   GLU A 920     -10.554 -20.209 -39.529  1.00 23.340          H  
ATOM  14672  HA  GLU A 920     -11.498 -17.432 -40.077  1.00 23.810          H  
ATOM  14673 1HB  GLU A 920     -11.822 -18.956 -37.454  1.00 33.140          H  
ATOM  14674 2HB  GLU A 920     -12.138 -17.240 -37.670  1.00 33.140          H  
ATOM  14675 1HG  GLU A 920     -13.928 -17.797 -39.325  1.00 33.140          H  
ATOM  14676 2HG  GLU A 920     -13.628 -19.505 -39.046  1.00 33.140          H  
ATOM  14677  N   LYS A 921      -9.471 -16.476 -38.874  1.00 20.000          N  
ATOM  14678  CA  LYS A 921      -8.153 -16.003 -38.471  1.00 20.120          C  
ATOM  14679  C   LYS A 921      -8.198 -15.032 -37.304  1.00 20.070          C  
ATOM  14680  O   LYS A 921      -9.180 -14.315 -37.100  1.00 20.190          O  
ATOM  14681  CB  LYS A 921      -7.445 -15.331 -39.657  1.00 28.120          C  
ATOM  14682  CG  LYS A 921      -7.235 -16.218 -40.927  1.00 28.120          C  
ATOM  14683  CD  LYS A 921      -6.252 -17.373 -40.683  1.00 28.120          C  
ATOM  14684  CE  LYS A 921      -5.936 -18.139 -41.970  1.00 28.120          C  
ATOM  14685  NZ  LYS A 921      -5.088 -19.353 -41.702  1.00 28.120          N  
ATOM  14686  H   LYS A 921     -10.181 -15.807 -39.143  1.00 24.000          H  
ATOM  14687  HA  LYS A 921      -7.563 -16.858 -38.144  1.00 24.140          H  
ATOM  14688 1HB  LYS A 921      -8.017 -14.455 -39.963  1.00 33.740          H  
ATOM  14689 2HB  LYS A 921      -6.465 -14.975 -39.334  1.00 33.740          H  
ATOM  14690 1HG  LYS A 921      -8.193 -16.636 -41.239  1.00 33.740          H  
ATOM  14691 2HG  LYS A 921      -6.854 -15.598 -41.737  1.00 33.740          H  
ATOM  14692 1HD  LYS A 921      -5.325 -16.989 -40.258  1.00 33.740          H  
ATOM  14693 2HD  LYS A 921      -6.690 -18.080 -39.980  1.00 33.740          H  
ATOM  14694 1HE  LYS A 921      -6.864 -18.450 -42.437  1.00 33.740          H  
ATOM  14695 2HE  LYS A 921      -5.400 -17.483 -42.653  1.00 33.740          H  
ATOM  14696 1HZ  LYS A 921      -4.884 -19.856 -42.555  1.00 33.740          H  
ATOM  14697 2HZ  LYS A 921      -4.209 -19.101 -41.272  1.00 33.740          H  
ATOM  14698 3HZ  LYS A 921      -5.575 -19.987 -41.072  1.00 33.740          H  
ATOM  14699  N   VAL A 922      -7.097 -15.013 -36.560  1.00 20.020          N  
ATOM  14700  CA  VAL A 922      -6.856 -14.115 -35.442  1.00 20.120          C  
ATOM  14701  C   VAL A 922      -5.572 -13.335 -35.725  1.00 20.540          C  
ATOM  14702  O   VAL A 922      -4.588 -13.952 -36.129  1.00 20.700          O  
ATOM  14703  CB  VAL A 922      -6.731 -14.912 -34.129  1.00 28.130          C  
ATOM  14704  CG1 VAL A 922      -6.389 -13.987 -32.954  1.00 28.130          C  
ATOM  14705  CG2 VAL A 922      -8.054 -15.615 -33.863  1.00 28.130          C  
ATOM  14706  H   VAL A 922      -6.362 -15.663 -36.810  1.00 24.020          H  
ATOM  14707  HA  VAL A 922      -7.717 -13.471 -35.344  1.00 24.140          H  
ATOM  14708  HB  VAL A 922      -5.930 -15.645 -34.217  1.00 33.750          H  
ATOM  14709 1HG1 VAL A 922      -6.314 -14.573 -32.041  1.00 33.750          H  
ATOM  14710 2HG1 VAL A 922      -5.440 -13.489 -33.133  1.00 33.750          H  
ATOM  14711 3HG1 VAL A 922      -7.155 -13.252 -32.841  1.00 33.750          H  
ATOM  14712 1HG2 VAL A 922      -7.985 -16.188 -32.943  1.00 33.750          H  
ATOM  14713 2HG2 VAL A 922      -8.848 -14.872 -33.774  1.00 33.750          H  
ATOM  14714 3HG2 VAL A 922      -8.287 -16.288 -34.687  1.00 33.750          H  
ATOM  14715  N   PRO A 923      -5.543 -11.994 -35.587  1.00 20.840          N  
ATOM  14716  CA  PRO A 923      -4.373 -11.164 -35.790  1.00 21.450          C  
ATOM  14717  C   PRO A 923      -3.242 -11.650 -34.910  1.00 21.730          C  
ATOM  14718  O   PRO A 923      -3.487 -12.059 -33.772  1.00 21.800          O  
ATOM  14719  CB  PRO A 923      -4.857  -9.778 -35.344  1.00 32.170          C  
ATOM  14720  CG  PRO A 923      -6.353  -9.811 -35.541  1.00 32.170          C  
ATOM  14721  CD  PRO A 923      -6.759 -11.223 -35.215  1.00 32.170          C  
ATOM  14722  HA  PRO A 923      -4.089 -11.183 -36.856  1.00 25.740          H  
ATOM  14723 1HB  PRO A 923      -4.577  -9.599 -34.285  1.00 38.610          H  
ATOM  14724 2HB  PRO A 923      -4.355  -8.993 -35.934  1.00 38.610          H  
ATOM  14725 1HG  PRO A 923      -6.827  -9.075 -34.866  1.00 38.610          H  
ATOM  14726 2HG  PRO A 923      -6.615  -9.513 -36.568  1.00 38.610          H  
ATOM  14727 1HD  PRO A 923      -6.964 -11.311 -34.142  1.00 38.610          H  
ATOM  14728 2HD  PRO A 923      -7.621 -11.456 -35.847  1.00 38.610          H  
ATOM  14729  N   LYS A 924      -1.995 -11.580 -35.381  1.00 21.990          N  
ATOM  14730  CA  LYS A 924      -0.868 -12.020 -34.556  1.00 22.430          C  
ATOM  14731  C   LYS A 924      -0.807 -11.241 -33.236  1.00 22.160          C  
ATOM  14732  O   LYS A 924      -0.394 -11.774 -32.209  1.00 22.470          O  
ATOM  14733  CB  LYS A 924       0.460 -11.932 -35.328  1.00 31.230          C  
ATOM  14734  CG  LYS A 924       0.986 -10.522 -35.643  1.00 31.230          C  
ATOM  14735  CD  LYS A 924       2.254 -10.601 -36.510  1.00 31.230          C  
ATOM  14736  CE  LYS A 924       2.963  -9.237 -36.689  1.00 31.230          C  
ATOM  14737  NZ  LYS A 924       2.124  -8.214 -37.408  1.00 31.230          N  
ATOM  14738  H   LYS A 924      -1.836 -11.233 -36.318  1.00 26.390          H  
ATOM  14739  HA  LYS A 924      -1.027 -13.070 -34.303  1.00 26.920          H  
ATOM  14740 1HB  LYS A 924       1.234 -12.441 -34.754  1.00 37.470          H  
ATOM  14741 2HB  LYS A 924       0.360 -12.464 -36.273  1.00 37.470          H  
ATOM  14742 1HG  LYS A 924       0.219  -9.961 -36.174  1.00 37.470          H  
ATOM  14743 2HG  LYS A 924       1.226  -9.997 -34.719  1.00 37.470          H  
ATOM  14744 1HD  LYS A 924       2.956 -11.298 -36.050  1.00 37.470          H  
ATOM  14745 2HD  LYS A 924       1.991 -10.984 -37.496  1.00 37.470          H  
ATOM  14746 1HE  LYS A 924       3.238  -8.841 -35.712  1.00 37.470          H  
ATOM  14747 2HE  LYS A 924       3.869  -9.408 -37.269  1.00 37.470          H  
ATOM  14748 1HZ  LYS A 924       2.652  -7.363 -37.502  1.00 37.470          H  
ATOM  14749 2HZ  LYS A 924       1.865  -8.547 -38.321  1.00 37.470          H  
ATOM  14750 3HZ  LYS A 924       1.278  -7.998 -36.863  1.00 37.470          H  
ATOM  14751  N   GLU A 925      -1.269  -9.988 -33.266  1.00 21.660          N  
ATOM  14752  CA  GLU A 925      -1.322  -9.106 -32.107  1.00 21.460          C  
ATOM  14753  C   GLU A 925      -2.398  -9.512 -31.086  1.00 21.100          C  
ATOM  14754  O   GLU A 925      -2.401  -9.002 -29.961  1.00 21.320          O  
ATOM  14755  CB  GLU A 925      -1.582  -7.668 -32.562  1.00 30.120          C  
ATOM  14756  CG  GLU A 925      -0.480  -7.055 -33.438  1.00 30.120          C  
ATOM  14757  CD  GLU A 925      -0.582  -7.459 -34.889  1.00 30.120          C  
ATOM  14758  OE1 GLU A 925      -1.510  -8.162 -35.226  1.00 30.120          O  
ATOM  14759  OE2 GLU A 925       0.275  -7.086 -35.659  1.00 30.120          O  
ATOM  14760  H   GLU A 925      -1.551  -9.579 -34.161  1.00 25.990          H  
ATOM  14761  HA  GLU A 925      -0.353  -9.149 -31.611  1.00 25.750          H  
ATOM  14762 1HB  GLU A 925      -2.521  -7.629 -33.116  1.00 36.150          H  
ATOM  14763 2HB  GLU A 925      -1.700  -7.030 -31.685  1.00 36.150          H  
ATOM  14764 1HG  GLU A 925      -0.542  -5.969 -33.372  1.00 36.150          H  
ATOM  14765 2HG  GLU A 925       0.491  -7.361 -33.050  1.00 36.150          H  
ATOM  14766  N   GLY A 926      -3.342 -10.365 -31.490  1.00 20.630          N  
ATOM  14767  CA  GLY A 926      -4.472 -10.740 -30.665  1.00 20.350          C  
ATOM  14768  C   GLY A 926      -5.435  -9.574 -30.610  1.00 19.480          C  
ATOM  14769  O   GLY A 926      -5.535  -8.795 -31.563  1.00 19.570          O  
ATOM  14770  H   GLY A 926      -3.263 -10.806 -32.406  1.00 24.760          H  
ATOM  14771 1HA  GLY A 926      -4.965 -11.612 -31.095  1.00 24.420          H  
ATOM  14772 2HA  GLY A 926      -4.135 -11.001 -29.664  1.00 24.420          H  
ATOM  14773  N   PHE A 927      -6.194  -9.473 -29.526  1.00 18.730          N  
ATOM  14774  CA  PHE A 927      -7.179  -8.412 -29.436  1.00 17.930          C  
ATOM  14775  C   PHE A 927      -6.948  -7.629 -28.147  1.00 16.930          C  
ATOM  14776  O   PHE A 927      -6.565  -8.205 -27.121  1.00 16.640          O  
ATOM  14777  CB  PHE A 927      -8.594  -8.988 -29.446  1.00 25.420          C  
ATOM  14778  CG  PHE A 927      -8.934  -9.822 -30.656  1.00 25.420          C  
ATOM  14779  CD1 PHE A 927      -8.948 -11.207 -30.555  1.00 25.420          C  
ATOM  14780  CD2 PHE A 927      -9.216  -9.249 -31.886  1.00 25.420          C  
ATOM  14781  CE1 PHE A 927      -9.254 -11.994 -31.641  1.00 25.420          C  
ATOM  14782  CE2 PHE A 927      -9.516 -10.042 -32.981  1.00 25.420          C  
ATOM  14783  CZ  PHE A 927      -9.539 -11.416 -32.854  1.00 25.420          C  
ATOM  14784  H   PHE A 927      -6.075 -10.125 -28.766  1.00 22.480          H  
ATOM  14785  HA  PHE A 927      -7.059  -7.732 -30.278  1.00 21.520          H  
ATOM  14786 1HB  PHE A 927      -8.738  -9.606 -28.563  1.00 30.510          H  
ATOM  14787 2HB  PHE A 927      -9.310  -8.170 -29.394  1.00 30.510          H  
ATOM  14788  HD1 PHE A 927      -8.723 -11.673 -29.594  1.00 30.510          H  
ATOM  14789  HD2 PHE A 927      -9.199  -8.164 -31.990  1.00 30.510          H  
ATOM  14790  HE1 PHE A 927      -9.271 -13.081 -31.538  1.00 30.510          H  
ATOM  14791  HE2 PHE A 927      -9.737  -9.580 -33.944  1.00 30.510          H  
ATOM  14792  HZ  PHE A 927      -9.780 -12.043 -33.714  1.00 30.510          H  
ATOM  14793  N   ALA A 928      -7.259  -6.334 -28.165  1.00 16.490          N  
ATOM  14794  CA  ALA A 928      -7.107  -5.486 -26.983  1.00 15.550          C  
ATOM  14795  C   ALA A 928      -8.260  -5.686 -26.024  1.00 14.570          C  
ATOM  14796  O   ALA A 928      -9.214  -4.897 -25.984  1.00 14.620          O  
ATOM  14797  CB  ALA A 928      -7.018  -4.045 -27.390  1.00 22.150          C  
ATOM  14798  H   ALA A 928      -7.577  -5.907 -29.028  1.00 19.790          H  
ATOM  14799  HA  ALA A 928      -6.186  -5.774 -26.472  1.00 18.660          H  
ATOM  14800 1HB  ALA A 928      -6.876  -3.431 -26.520  1.00 26.580          H  
ATOM  14801 2HB  ALA A 928      -6.174  -3.912 -28.064  1.00 26.580          H  
ATOM  14802 3HB  ALA A 928      -7.927  -3.766 -27.887  1.00 26.580          H  
ATOM  14803  N   VAL A 929      -8.190  -6.786 -25.291  1.00 13.790          N  
ATOM  14804  CA  VAL A 929      -9.290  -7.185 -24.440  1.00 12.870          C  
ATOM  14805  C   VAL A 929      -8.880  -7.389 -22.970  1.00 11.870          C  
ATOM  14806  O   VAL A 929      -7.782  -7.880 -22.662  1.00 11.610          O  
ATOM  14807  CB  VAL A 929      -9.942  -8.448 -25.030  1.00 18.390          C  
ATOM  14808  CG1 VAL A 929     -11.112  -8.859 -24.211  1.00 18.390          C  
ATOM  14809  CG2 VAL A 929     -10.372  -8.186 -26.439  1.00 18.390          C  
ATOM  14810  H   VAL A 929      -7.365  -7.383 -25.408  1.00 16.550          H  
ATOM  14811  HA  VAL A 929     -10.027  -6.393 -24.466  1.00 15.440          H  
ATOM  14812  HB  VAL A 929      -9.223  -9.253 -25.024  1.00 22.060          H  
ATOM  14813 1HG1 VAL A 929     -11.551  -9.751 -24.651  1.00 22.060          H  
ATOM  14814 2HG1 VAL A 929     -10.831  -9.070 -23.193  1.00 22.060          H  
ATOM  14815 3HG1 VAL A 929     -11.840  -8.057 -24.217  1.00 22.060          H  
ATOM  14816 1HG2 VAL A 929     -10.828  -9.082 -26.859  1.00 22.060          H  
ATOM  14817 2HG2 VAL A 929     -11.071  -7.383 -26.444  1.00 22.060          H  
ATOM  14818 3HG2 VAL A 929      -9.533  -7.912 -27.022  1.00 22.060          H  
ATOM  14819  N   ALA A 930      -9.770  -6.948 -22.079  1.00 11.510          N  
ATOM  14820  CA  ALA A 930      -9.593  -7.044 -20.627  1.00 10.650          C  
ATOM  14821  C   ALA A 930     -10.925  -7.309 -19.967  1.00  9.660          C  
ATOM  14822  O   ALA A 930     -11.972  -7.031 -20.549  1.00  9.680          O  
ATOM  14823  CB  ALA A 930      -8.990  -5.779 -20.044  1.00 15.250          C  
ATOM  14824  H   ALA A 930     -10.631  -6.544 -22.469  1.00 13.810          H  
ATOM  14825  HA  ALA A 930      -8.933  -7.872 -20.414  1.00 12.780          H  
ATOM  14826 1HB  ALA A 930      -8.861  -5.905 -18.972  1.00 18.300          H  
ATOM  14827 2HB  ALA A 930      -8.022  -5.594 -20.509  1.00 18.300          H  
ATOM  14828 3HB  ALA A 930      -9.648  -4.940 -20.217  1.00 18.300          H  
ATOM  14829  N   SER A 931     -10.903  -7.832 -18.748  1.00  8.920          N  
ATOM  14830  CA  SER A 931     -12.160  -8.117 -18.077  1.00  8.030          C  
ATOM  14831  C   SER A 931     -12.140  -8.016 -16.563  1.00  7.250          C  
ATOM  14832  O   SER A 931     -11.086  -8.069 -15.916  1.00  7.420          O  
ATOM  14833  CB  SER A 931     -12.571  -9.525 -18.409  1.00 11.600          C  
ATOM  14834  OG  SER A 931     -11.670 -10.424 -17.852  1.00 11.600          O  
ATOM  14835  H   SER A 931     -10.030  -8.061 -18.294  1.00 10.700          H  
ATOM  14836  HA  SER A 931     -12.907  -7.423 -18.450  1.00  9.640          H  
ATOM  14837 1HB  SER A 931     -13.565  -9.722 -18.017  1.00 13.920          H  
ATOM  14838 2HB  SER A 931     -12.608  -9.659 -19.488  1.00 13.920          H  
ATOM  14839  HG  SER A 931     -11.973 -11.281 -18.125  1.00 13.920          H  
ATOM  14840  N   ASN A 932     -13.347  -7.873 -16.018  1.00  6.610          N  
ATOM  14841  CA  ASN A 932     -13.612  -7.919 -14.586  1.00  5.940          C  
ATOM  14842  C   ASN A 932     -15.094  -8.205 -14.413  1.00  5.290          C  
ATOM  14843  O   ASN A 932     -15.825  -8.239 -15.402  1.00  5.620          O  
ATOM  14844  CB  ASN A 932     -13.179  -6.640 -13.888  1.00  8.580          C  
ATOM  14845  CG  ASN A 932     -12.788  -6.865 -12.438  1.00  8.580          C  
ATOM  14846  OD1 ASN A 932     -13.476  -7.588 -11.694  1.00  8.580          O  
ATOM  14847  ND2 ASN A 932     -11.698  -6.264 -12.031  1.00  8.580          N  
ATOM  14848  H   ASN A 932     -14.133  -7.808 -16.676  1.00  7.930          H  
ATOM  14849  HA  ASN A 932     -13.058  -8.741 -14.160  1.00  7.130          H  
ATOM  14850 1HB  ASN A 932     -12.328  -6.218 -14.396  1.00 10.300          H  
ATOM  14851 2HB  ASN A 932     -13.986  -5.908 -13.932  1.00 10.300          H  
ATOM  14852 1HD2 ASN A 932     -11.386  -6.377 -11.086  1.00 10.300          H  
ATOM  14853 2HD2 ASN A 932     -11.173  -5.695 -12.666  1.00 10.300          H  
ATOM  14854  N   GLY A 933     -15.582  -8.329 -13.186  1.00  4.710          N  
ATOM  14855  CA  GLY A 933     -17.004  -8.605 -13.034  1.00  4.360          C  
ATOM  14856  C   GLY A 933     -17.303  -9.825 -13.903  1.00  3.630          C  
ATOM  14857  O   GLY A 933     -16.646 -10.859 -13.795  1.00  3.460          O  
ATOM  14858  H   GLY A 933     -14.964  -8.255 -12.385  1.00  5.650          H  
ATOM  14859 1HA  GLY A 933     -17.239  -8.812 -11.989  1.00  5.230          H  
ATOM  14860 2HA  GLY A 933     -17.595  -7.746 -13.355  1.00  5.230          H  
ATOM  14861  N   MET A 934     -18.327  -9.703 -14.747  1.00  3.640          N  
ATOM  14862  CA  MET A 934     -18.700 -10.752 -15.691  1.00  3.370          C  
ATOM  14863  C   MET A 934     -18.534 -10.221 -17.112  1.00  3.050          C  
ATOM  14864  O   MET A 934     -19.058 -10.779 -18.077  1.00  3.430          O  
ATOM  14865  CB  MET A 934     -20.135 -11.213 -15.476  1.00  4.830          C  
ATOM  14866  CG  MET A 934     -20.394 -11.871 -14.137  1.00  4.830          C  
ATOM  14867  SD  MET A 934     -22.101 -12.424 -13.939  1.00  4.830          S  
ATOM  14868  CE  MET A 934     -22.207 -13.794 -15.121  1.00  4.830          C  
ATOM  14869  H   MET A 934     -18.847  -8.833 -14.754  1.00  4.370          H  
ATOM  14870  HA  MET A 934     -18.023 -11.593 -15.568  1.00  4.040          H  
ATOM  14871 1HB  MET A 934     -20.809 -10.356 -15.566  1.00  5.790          H  
ATOM  14872 2HB  MET A 934     -20.393 -11.905 -16.265  1.00  5.790          H  
ATOM  14873 1HG  MET A 934     -19.739 -12.713 -14.000  1.00  5.790          H  
ATOM  14874 2HG  MET A 934     -20.177 -11.153 -13.348  1.00  5.790          H  
ATOM  14875 1HE  MET A 934     -23.209 -14.225 -15.081  1.00  5.790          H  
ATOM  14876 2HE  MET A 934     -22.019 -13.438 -16.129  1.00  5.790          H  
ATOM  14877 3HE  MET A 934     -21.473 -14.559 -14.861  1.00  5.790          H  
ATOM  14878  N   TYR A 935     -17.850  -9.092 -17.223  1.00  2.700          N  
ATOM  14879  CA  TYR A 935     -17.712  -8.342 -18.467  1.00  2.680          C  
ATOM  14880  C   TYR A 935     -16.346  -8.266 -19.134  1.00  2.580          C  
ATOM  14881  O   TYR A 935     -15.313  -7.995 -18.506  1.00  2.710          O  
ATOM  14882  CB  TYR A 935     -18.249  -6.932 -18.208  1.00  3.760          C  
ATOM  14883  CG  TYR A 935     -17.927  -5.963 -19.270  1.00  3.760          C  
ATOM  14884  CD1 TYR A 935     -18.448  -6.067 -20.492  1.00  3.760          C  
ATOM  14885  CD2 TYR A 935     -17.089  -4.948 -18.981  1.00  3.760          C  
ATOM  14886  CE1 TYR A 935     -18.118  -5.178 -21.424  1.00  3.760          C  
ATOM  14887  CE2 TYR A 935     -16.753  -4.032 -19.933  1.00  3.760          C  
ATOM  14888  CZ  TYR A 935     -17.269  -4.142 -21.154  1.00  3.760          C  
ATOM  14889  OH  TYR A 935     -16.955  -3.216 -22.135  1.00  3.760          O  
ATOM  14890  H   TYR A 935     -17.365  -8.742 -16.394  1.00  3.240          H  
ATOM  14891  HA  TYR A 935     -18.357  -8.813 -19.205  1.00  3.220          H  
ATOM  14892 1HB  TYR A 935     -19.331  -6.968 -18.097  1.00  4.510          H  
ATOM  14893 2HB  TYR A 935     -17.838  -6.563 -17.269  1.00  4.510          H  
ATOM  14894  HD1 TYR A 935     -19.107  -6.870 -20.735  1.00  4.510          H  
ATOM  14895  HD2 TYR A 935     -16.694  -4.881 -17.980  1.00  4.510          H  
ATOM  14896  HE1 TYR A 935     -18.527  -5.294 -22.393  1.00  4.510          H  
ATOM  14897  HE2 TYR A 935     -16.074  -3.218 -19.703  1.00  4.510          H  
ATOM  14898  HH  TYR A 935     -16.324  -2.579 -21.785  1.00  4.510          H  
ATOM  14899  N   THR A 936     -16.374  -8.492 -20.455  1.00  2.710          N  
ATOM  14900  CA  THR A 936     -15.214  -8.423 -21.322  1.00  2.710          C  
ATOM  14901  C   THR A 936     -15.275  -7.148 -22.185  1.00  2.300          C  
ATOM  14902  O   THR A 936     -16.235  -6.909 -22.931  1.00  2.460          O  
ATOM  14903  CB  THR A 936     -15.175  -9.693 -22.205  1.00  3.790          C  
ATOM  14904  OG1 THR A 936     -15.078 -10.842 -21.375  1.00  3.790          O  
ATOM  14905  CG2 THR A 936     -14.022  -9.676 -23.109  1.00  3.790          C  
ATOM  14906  H   THR A 936     -17.263  -8.739 -20.904  1.00  3.250          H  
ATOM  14907  HA  THR A 936     -14.313  -8.376 -20.714  1.00  3.250          H  
ATOM  14908  HB  THR A 936     -16.083  -9.758 -22.770  1.00  4.550          H  
ATOM  14909  HG1 THR A 936     -15.924 -10.986 -20.948  1.00  4.550          H  
ATOM  14910 1HG2 THR A 936     -14.022 -10.584 -23.713  1.00  4.550          H  
ATOM  14911 2HG2 THR A 936     -14.079  -8.812 -23.764  1.00  4.550          H  
ATOM  14912 3HG2 THR A 936     -13.123  -9.632 -22.505  1.00  4.550          H  
ATOM  14913  N   ALA A 937     -14.248  -6.318 -22.057  1.00  2.010          N  
ATOM  14914  CA  ALA A 937     -14.157  -5.051 -22.768  1.00  1.760          C  
ATOM  14915  C   ALA A 937     -13.318  -5.182 -24.013  1.00  1.880          C  
ATOM  14916  O   ALA A 937     -12.161  -5.596 -23.924  1.00  2.280          O  
ATOM  14917  CB  ALA A 937     -13.547  -3.998 -21.859  1.00  2.560          C  
ATOM  14918  H   ALA A 937     -13.496  -6.582 -21.423  1.00  2.410          H  
ATOM  14919  HA  ALA A 937     -15.158  -4.755 -23.073  1.00  2.110          H  
ATOM  14920 1HB  ALA A 937     -13.492  -3.048 -22.383  1.00  3.080          H  
ATOM  14921 2HB  ALA A 937     -14.149  -3.888 -20.976  1.00  3.080          H  
ATOM  14922 3HB  ALA A 937     -12.546  -4.314 -21.569  1.00  3.080          H  
ATOM  14923  N   VAL A 938     -13.891  -4.866 -25.180  1.00  1.860          N  
ATOM  14924  CA  VAL A 938     -13.150  -5.006 -26.423  1.00  2.050          C  
ATOM  14925  C   VAL A 938     -12.916  -3.630 -27.113  1.00  1.980          C  
ATOM  14926  O   VAL A 938     -13.835  -2.985 -27.647  1.00  2.330          O  
ATOM  14927  CB  VAL A 938     -13.943  -5.999 -27.301  1.00  2.790          C  
ATOM  14928  CG1 VAL A 938     -13.243  -6.247 -28.631  1.00  2.790          C  
ATOM  14929  CG2 VAL A 938     -14.193  -7.317 -26.521  1.00  2.790          C  
ATOM  14930  H   VAL A 938     -14.873  -4.575 -25.228  1.00  2.230          H  
ATOM  14931  HA  VAL A 938     -12.175  -5.431 -26.200  1.00  2.460          H  
ATOM  14932  HB  VAL A 938     -14.881  -5.579 -27.495  1.00  3.350          H  
ATOM  14933 1HG1 VAL A 938     -13.845  -6.925 -29.233  1.00  3.350          H  
ATOM  14934 2HG1 VAL A 938     -13.121  -5.303 -29.166  1.00  3.350          H  
ATOM  14935 3HG1 VAL A 938     -12.267  -6.691 -28.454  1.00  3.350          H  
ATOM  14936 1HG2 VAL A 938     -14.784  -7.976 -27.130  1.00  3.350          H  
ATOM  14937 2HG2 VAL A 938     -13.267  -7.793 -26.280  1.00  3.350          H  
ATOM  14938 3HG2 VAL A 938     -14.739  -7.111 -25.601  1.00  3.350          H  
ATOM  14939  N   LEU A 939     -11.655  -3.180 -27.040  1.00  2.000          N  
ATOM  14940  CA  LEU A 939     -11.150  -1.871 -27.499  1.00  2.200          C  
ATOM  14941  C   LEU A 939     -10.129  -1.955 -28.644  1.00  2.110          C  
ATOM  14942  O   LEU A 939      -9.913  -3.035 -29.195  1.00  2.210          O  
ATOM  14943  CB  LEU A 939     -10.599  -1.075 -26.312  1.00  3.000          C  
ATOM  14944  CG  LEU A 939     -11.619  -0.240 -25.506  1.00  3.000          C  
ATOM  14945  CD1 LEU A 939     -12.346  -1.092 -24.506  1.00  3.000          C  
ATOM  14946  CD2 LEU A 939     -10.867   0.910 -24.811  1.00  3.000          C  
ATOM  14947  H   LEU A 939     -10.964  -3.810 -26.611  1.00  2.400          H  
ATOM  14948  HA  LEU A 939     -12.003  -1.311 -27.883  1.00  2.640          H  
ATOM  14949 1HB  LEU A 939     -10.243  -1.805 -25.621  1.00  3.600          H  
ATOM  14950 2HB  LEU A 939      -9.767  -0.451 -26.602  1.00  3.600          H  
ATOM  14951  HG  LEU A 939     -12.363   0.152 -26.176  1.00  3.600          H  
ATOM  14952 1HD1 LEU A 939     -13.054  -0.482 -23.959  1.00  3.600          H  
ATOM  14953 2HD1 LEU A 939     -12.872  -1.888 -24.992  1.00  3.600          H  
ATOM  14954 3HD1 LEU A 939     -11.642  -1.494 -23.842  1.00  3.600          H  
ATOM  14955 1HD2 LEU A 939     -11.568   1.520 -24.247  1.00  3.600          H  
ATOM  14956 2HD2 LEU A 939     -10.129   0.514 -24.142  1.00  3.600          H  
ATOM  14957 3HD2 LEU A 939     -10.371   1.530 -25.554  1.00  3.600          H  
ATOM  14958  N   ASP A 940      -9.510  -0.795 -28.973  1.00  2.510          N  
ATOM  14959  CA  ASP A 940      -8.526  -0.595 -30.060  1.00  2.570          C  
ATOM  14960  C   ASP A 940      -9.149  -0.526 -31.449  1.00  2.720          C  
ATOM  14961  O   ASP A 940      -8.960  -1.391 -32.307  1.00  3.310          O  
ATOM  14962  CB  ASP A 940      -7.433  -1.673 -30.027  1.00  3.570          C  
ATOM  14963  CG  ASP A 940      -6.133  -1.292 -30.799  1.00  3.570          C  
ATOM  14964  OD1 ASP A 940      -5.895  -0.116 -30.970  1.00  3.570          O  
ATOM  14965  OD2 ASP A 940      -5.373  -2.181 -31.157  1.00  3.570          O  
ATOM  14966  H   ASP A 940      -9.758   0.025 -28.442  1.00  3.010          H  
ATOM  14967  HA  ASP A 940      -8.032   0.363 -29.885  1.00  3.080          H  
ATOM  14968 1HB  ASP A 940      -7.163  -1.843 -29.005  1.00  4.290          H  
ATOM  14969 2HB  ASP A 940      -7.817  -2.607 -30.434  1.00  4.290          H  
ATOM  14970  N   THR A 941      -9.948   0.521 -31.626  1.00  2.680          N  
ATOM  14971  CA  THR A 941     -10.619   0.846 -32.867  1.00  3.140          C  
ATOM  14972  C   THR A 941      -9.621   1.555 -33.758  1.00  3.220          C  
ATOM  14973  O   THR A 941      -8.517   1.877 -33.320  1.00  3.320          O  
ATOM  14974  CB  THR A 941     -11.809   1.764 -32.635  1.00  4.210          C  
ATOM  14975  OG1 THR A 941     -11.354   3.053 -32.165  1.00  4.210          O  
ATOM  14976  CG2 THR A 941     -12.703   1.155 -31.590  1.00  4.210          C  
ATOM  14977  H   THR A 941     -10.057   1.167 -30.862  1.00  3.220          H  
ATOM  14978  HA  THR A 941     -10.943  -0.071 -33.362  1.00  3.770          H  
ATOM  14979  HB  THR A 941     -12.349   1.885 -33.547  1.00  5.050          H  
ATOM  14980  HG1 THR A 941     -10.833   3.500 -32.876  1.00  5.050          H  
ATOM  14981 1HG2 THR A 941     -13.531   1.794 -31.432  1.00  5.050          H  
ATOM  14982 2HG2 THR A 941     -13.058   0.185 -31.932  1.00  5.050          H  
ATOM  14983 3HG2 THR A 941     -12.172   1.027 -30.654  1.00  5.050          H  
ATOM  14984  N   ALA A 942      -9.979   1.824 -35.008  1.00  3.550          N  
ATOM  14985  CA  ALA A 942      -9.012   2.492 -35.864  1.00  3.850          C  
ATOM  14986  C   ALA A 942      -8.632   3.847 -35.296  1.00  4.280          C  
ATOM  14987  O   ALA A 942      -9.473   4.600 -34.779  1.00  4.900          O  
ATOM  14988  CB  ALA A 942      -9.547   2.674 -37.268  1.00  5.270          C  
ATOM  14989  H   ALA A 942     -10.915   1.597 -35.356  1.00  4.260          H  
ATOM  14990  HA  ALA A 942      -8.116   1.873 -35.901  1.00  4.620          H  
ATOM  14991 1HB  ALA A 942      -8.785   3.154 -37.882  1.00  6.320          H  
ATOM  14992 2HB  ALA A 942      -9.802   1.705 -37.692  1.00  6.320          H  
ATOM  14993 3HB  ALA A 942     -10.412   3.294 -37.236  1.00  6.320          H  
ATOM  14994  N   LEU A 943      -7.375   4.222 -35.481  1.00  4.230          N  
ATOM  14995  CA  LEU A 943      -6.919   5.521 -35.025  1.00  4.830          C  
ATOM  14996  C   LEU A 943      -7.404   6.529 -36.055  1.00  5.410          C  
ATOM  14997  O   LEU A 943      -6.727   6.817 -37.042  1.00  5.420          O  
ATOM  14998  CB  LEU A 943      -5.384   5.514 -34.893  1.00  6.520          C  
ATOM  14999  CG  LEU A 943      -4.670   6.756 -34.273  1.00  6.520          C  
ATOM  15000  CD1 LEU A 943      -5.096   6.970 -32.791  1.00  6.520          C  
ATOM  15001  CD2 LEU A 943      -3.164   6.519 -34.378  1.00  6.520          C  
ATOM  15002  H   LEU A 943      -6.722   3.585 -35.912  1.00  5.080          H  
ATOM  15003  HA  LEU A 943      -7.380   5.742 -34.065  1.00  5.800          H  
ATOM  15004 1HB  LEU A 943      -5.103   4.648 -34.296  1.00  7.830          H  
ATOM  15005 2HB  LEU A 943      -4.967   5.379 -35.892  1.00  7.830          H  
ATOM  15006  HG  LEU A 943      -4.941   7.646 -34.825  1.00  7.830          H  
ATOM  15007 1HD1 LEU A 943      -4.579   7.833 -32.383  1.00  7.830          H  
ATOM  15008 2HD1 LEU A 943      -6.167   7.142 -32.729  1.00  7.830          H  
ATOM  15009 3HD1 LEU A 943      -4.836   6.088 -32.206  1.00  7.830          H  
ATOM  15010 1HD2 LEU A 943      -2.619   7.349 -33.979  1.00  7.830          H  
ATOM  15011 2HD2 LEU A 943      -2.900   5.620 -33.822  1.00  7.830          H  
ATOM  15012 3HD2 LEU A 943      -2.895   6.389 -35.427  1.00  7.830          H  
ATOM  15013  N   THR A 944      -8.625   6.996 -35.825  1.00  6.110          N  
ATOM  15014  CA  THR A 944      -9.394   7.848 -36.731  1.00  6.850          C  
ATOM  15015  C   THR A 944      -8.692   9.066 -37.289  1.00  7.360          C  
ATOM  15016  O   THR A 944      -7.895   9.736 -36.610  1.00  7.570          O  
ATOM  15017  CB  THR A 944     -10.694   8.336 -36.064  1.00  9.290          C  
ATOM  15018  OG1 THR A 944     -11.427   9.143 -37.012  1.00  9.290          O  
ATOM  15019  CG2 THR A 944     -10.389   9.178 -34.821  1.00  9.290          C  
ATOM  15020  H   THR A 944      -9.083   6.637 -34.983  1.00  7.330          H  
ATOM  15021  HA  THR A 944      -9.682   7.230 -37.585  1.00  8.220          H  
ATOM  15022  HB  THR A 944     -11.297   7.473 -35.782  1.00 11.150          H  
ATOM  15023  HG1 THR A 944     -12.339   9.246 -36.703  1.00 11.150          H  
ATOM  15024 1HG2 THR A 944     -11.322   9.517 -34.371  1.00 11.150          H  
ATOM  15025 2HG2 THR A 944      -9.836   8.585 -34.099  1.00 11.150          H  
ATOM  15026 3HG2 THR A 944      -9.807  10.033 -35.106  1.00 11.150          H  
ATOM  15027  N   GLU A 945      -9.074   9.394 -38.530  1.00  7.780          N  
ATOM  15028  CA  GLU A 945      -8.557  10.524 -39.283  1.00  8.320          C  
ATOM  15029  C   GLU A 945      -8.767  11.828 -38.535  1.00  9.070          C  
ATOM  15030  O   GLU A 945      -7.933  12.728 -38.613  1.00  9.470          O  
ATOM  15031  CB  GLU A 945      -9.240  10.585 -40.651  1.00 11.430          C  
ATOM  15032  CG  GLU A 945      -8.900   9.408 -41.567  1.00 11.430          C  
ATOM  15033  CD  GLU A 945      -9.741   8.176 -41.300  1.00 11.430          C  
ATOM  15034  OE1 GLU A 945     -10.572   8.223 -40.413  1.00 11.430          O  
ATOM  15035  OE2 GLU A 945      -9.546   7.193 -41.964  1.00 11.430          O  
ATOM  15036  H   GLU A 945      -9.766   8.791 -38.987  1.00  9.340          H  
ATOM  15037  HA  GLU A 945      -7.492  10.376 -39.436  1.00  9.980          H  
ATOM  15038 1HB  GLU A 945     -10.321  10.610 -40.515  1.00 13.720          H  
ATOM  15039 2HB  GLU A 945      -8.958  11.502 -41.156  1.00 13.720          H  
ATOM  15040 1HG  GLU A 945      -9.045   9.719 -42.601  1.00 13.720          H  
ATOM  15041 2HG  GLU A 945      -7.848   9.157 -41.437  1.00 13.720          H  
ATOM  15042  N   GLU A 946      -9.816  11.890 -37.709  1.00  9.410          N  
ATOM  15043  CA  GLU A 946     -10.134  13.082 -36.918  1.00 10.270          C  
ATOM  15044  C   GLU A 946      -9.000  13.462 -35.960  1.00 10.150          C  
ATOM  15045  O   GLU A 946      -8.940  14.594 -35.477  1.00 10.950          O  
ATOM  15046  CB  GLU A 946     -11.403  12.855 -36.097  1.00 14.030          C  
ATOM  15047  CG  GLU A 946     -12.691  12.759 -36.894  1.00 14.030          C  
ATOM  15048  CD  GLU A 946     -13.864  12.428 -36.011  1.00 14.030          C  
ATOM  15049  OE1 GLU A 946     -13.646  12.186 -34.853  1.00 14.030          O  
ATOM  15050  OE2 GLU A 946     -14.978  12.394 -36.484  1.00 14.030          O  
ATOM  15051  H   GLU A 946     -10.469  11.102 -37.703  1.00 11.290          H  
ATOM  15052  HA  GLU A 946     -10.298  13.914 -37.604  1.00 12.320          H  
ATOM  15053 1HB  GLU A 946     -11.299  11.938 -35.529  1.00 16.840          H  
ATOM  15054 2HB  GLU A 946     -11.514  13.667 -35.379  1.00 16.840          H  
ATOM  15055 1HG  GLU A 946     -12.875  13.712 -37.390  1.00 16.840          H  
ATOM  15056 2HG  GLU A 946     -12.582  11.993 -37.660  1.00 16.840          H  
ATOM  15057  N   LEU A 947      -8.169  12.489 -35.603  1.00  9.270          N  
ATOM  15058  CA  LEU A 947      -7.049  12.692 -34.714  1.00  9.190          C  
ATOM  15059  C   LEU A 947      -5.750  12.727 -35.478  1.00  9.180          C  
ATOM  15060  O   LEU A 947      -4.836  13.498 -35.165  1.00  9.420          O  
ATOM  15061  CB  LEU A 947      -6.961  11.525 -33.753  1.00 12.900          C  
ATOM  15062  CG  LEU A 947      -8.086  11.296 -32.853  1.00 12.900          C  
ATOM  15063  CD1 LEU A 947      -7.807   9.978 -32.168  1.00 12.900          C  
ATOM  15064  CD2 LEU A 947      -8.187  12.458 -31.869  1.00 12.900          C  
ATOM  15065  H   LEU A 947      -8.291  11.566 -36.020  1.00 11.120          H  
ATOM  15066  HA  LEU A 947      -7.171  13.641 -34.205  1.00 11.030          H  
ATOM  15067 1HB  LEU A 947      -6.806  10.613 -34.337  1.00 15.480          H  
ATOM  15068 2HB  LEU A 947      -6.100  11.683 -33.128  1.00 15.480          H  
ATOM  15069  HG  LEU A 947      -9.007  11.230 -33.403  1.00 15.480          H  
ATOM  15070 1HD1 LEU A 947      -8.597   9.727 -31.494  1.00 15.480          H  
ATOM  15071 2HD1 LEU A 947      -7.732   9.192 -32.922  1.00 15.480          H  
ATOM  15072 3HD1 LEU A 947      -6.876  10.042 -31.632  1.00 15.480          H  
ATOM  15073 1HD2 LEU A 947      -8.988  12.321 -31.184  1.00 15.480          H  
ATOM  15074 2HD2 LEU A 947      -7.266  12.524 -31.322  1.00 15.480          H  
ATOM  15075 3HD2 LEU A 947      -8.366  13.388 -32.396  1.00 15.480          H  
ATOM  15076  N   VAL A 948      -5.648  11.883 -36.491  1.00  9.090          N  
ATOM  15077  CA  VAL A 948      -4.409  11.788 -37.235  1.00  9.250          C  
ATOM  15078  C   VAL A 948      -4.154  13.013 -38.115  1.00 10.260          C  
ATOM  15079  O   VAL A 948      -3.069  13.592 -38.065  1.00 10.640          O  
ATOM  15080  CB  VAL A 948      -4.406  10.495 -38.071  1.00 12.890          C  
ATOM  15081  CG1 VAL A 948      -3.182  10.440 -38.985  1.00 12.890          C  
ATOM  15082  CG2 VAL A 948      -4.429   9.293 -37.111  1.00 12.890          C  
ATOM  15083  H   VAL A 948      -6.436  11.267 -36.708  1.00 10.910          H  
ATOM  15084  HA  VAL A 948      -3.594  11.718 -36.521  1.00 11.100          H  
ATOM  15085  HB  VAL A 948      -5.289  10.473 -38.699  1.00 15.460          H  
ATOM  15086 1HG1 VAL A 948      -3.206   9.516 -39.562  1.00 15.460          H  
ATOM  15087 2HG1 VAL A 948      -3.176  11.285 -39.672  1.00 15.460          H  
ATOM  15088 3HG1 VAL A 948      -2.276  10.464 -38.378  1.00 15.460          H  
ATOM  15089 1HG2 VAL A 948      -4.452   8.360 -37.678  1.00 15.460          H  
ATOM  15090 2HG2 VAL A 948      -3.544   9.309 -36.481  1.00 15.460          H  
ATOM  15091 3HG2 VAL A 948      -5.319   9.345 -36.486  1.00 15.460          H  
ATOM  15092  N   GLN A 949      -5.147  13.436 -38.898  1.00 10.810          N  
ATOM  15093  CA  GLN A 949      -4.962  14.543 -39.835  1.00 11.840          C  
ATOM  15094  C   GLN A 949      -4.652  15.865 -39.143  1.00 12.310          C  
ATOM  15095  O   GLN A 949      -3.872  16.672 -39.647  1.00 13.100          O  
ATOM  15096  CB  GLN A 949      -6.195  14.690 -40.725  1.00 16.160          C  
ATOM  15097  CG  GLN A 949      -6.374  13.541 -41.714  1.00 16.160          C  
ATOM  15098  CD  GLN A 949      -7.624  13.683 -42.556  1.00 16.160          C  
ATOM  15099  OE1 GLN A 949      -8.575  14.365 -42.166  1.00 16.160          O  
ATOM  15100  NE2 GLN A 949      -7.632  13.038 -43.718  1.00 16.160          N  
ATOM  15101  H   GLN A 949      -6.061  12.981 -38.852  1.00 12.970          H  
ATOM  15102  HA  GLN A 949      -4.114  14.302 -40.473  1.00 14.210          H  
ATOM  15103 1HB  GLN A 949      -7.089  14.739 -40.098  1.00 19.400          H  
ATOM  15104 2HB  GLN A 949      -6.136  15.623 -41.283  1.00 19.400          H  
ATOM  15105 1HG  GLN A 949      -5.511  13.508 -42.376  1.00 19.400          H  
ATOM  15106 2HG  GLN A 949      -6.450  12.609 -41.150  1.00 19.400          H  
ATOM  15107 1HE2 GLN A 949      -8.434  13.095 -44.316  1.00 19.400          H  
ATOM  15108 2HE2 GLN A 949      -6.841  12.494 -43.999  1.00 19.400          H  
ATOM  15109  N   GLU A 950      -5.235  16.064 -37.969  1.00 11.920          N  
ATOM  15110  CA  GLU A 950      -5.074  17.284 -37.192  1.00 12.430          C  
ATOM  15111  C   GLU A 950      -3.850  17.238 -36.273  1.00 12.220          C  
ATOM  15112  O   GLU A 950      -3.591  18.190 -35.535  1.00 12.830          O  
ATOM  15113  CB  GLU A 950      -6.323  17.511 -36.338  1.00 17.200          C  
ATOM  15114  CG  GLU A 950      -7.617  17.707 -37.120  1.00 17.200          C  
ATOM  15115  CD  GLU A 950      -7.630  18.943 -37.965  1.00 17.200          C  
ATOM  15116  OE1 GLU A 950      -7.118  19.943 -37.527  1.00 17.200          O  
ATOM  15117  OE2 GLU A 950      -8.159  18.891 -39.049  1.00 17.200          O  
ATOM  15118  H   GLU A 950      -5.873  15.361 -37.627  1.00 14.300          H  
ATOM  15119  HA  GLU A 950      -4.955  18.120 -37.882  1.00 14.920          H  
ATOM  15120 1HB  GLU A 950      -6.470  16.644 -35.688  1.00 20.640          H  
ATOM  15121 2HB  GLU A 950      -6.177  18.378 -35.696  1.00 20.640          H  
ATOM  15122 1HG  GLU A 950      -7.773  16.839 -37.763  1.00 20.640          H  
ATOM  15123 2HG  GLU A 950      -8.444  17.747 -36.413  1.00 20.640          H  
ATOM  15124  N   GLY A 951      -3.122  16.117 -36.276  1.00 11.460          N  
ATOM  15125  CA  GLY A 951      -1.955  15.964 -35.428  1.00 11.350          C  
ATOM  15126  C   GLY A 951      -2.238  15.653 -33.952  1.00 11.500          C  
ATOM  15127  O   GLY A 951      -1.352  15.823 -33.116  1.00 11.840          O  
ATOM  15128  H   GLY A 951      -3.343  15.353 -36.919  1.00 13.750          H  
ATOM  15129 1HA  GLY A 951      -1.341  15.172 -35.851  1.00 13.620          H  
ATOM  15130 2HA  GLY A 951      -1.363  16.873 -35.489  1.00 13.620          H  
ATOM  15131  N   VAL A 952      -3.442  15.203 -33.591  1.00 11.380          N  
ATOM  15132  CA  VAL A 952      -3.700  14.946 -32.183  1.00 11.740          C  
ATOM  15133  C   VAL A 952      -3.051  13.635 -31.840  1.00 11.930          C  
ATOM  15134  O   VAL A 952      -2.397  13.489 -30.805  1.00 12.570          O  
ATOM  15135  CB  VAL A 952      -5.205  14.863 -31.873  1.00 16.290          C  
ATOM  15136  CG1 VAL A 952      -5.424  14.462 -30.387  1.00 16.290          C  
ATOM  15137  CG2 VAL A 952      -5.856  16.192 -32.199  1.00 16.290          C  
ATOM  15138  H   VAL A 952      -4.156  14.970 -34.278  1.00 13.660          H  
ATOM  15139  HA  VAL A 952      -3.250  15.739 -31.584  1.00 14.090          H  
ATOM  15140  HB  VAL A 952      -5.645  14.097 -32.479  1.00 19.550          H  
ATOM  15141 1HG1 VAL A 952      -6.490  14.401 -30.173  1.00 19.550          H  
ATOM  15142 2HG1 VAL A 952      -4.965  13.495 -30.173  1.00 19.550          H  
ATOM  15143 3HG1 VAL A 952      -4.977  15.221 -29.756  1.00 19.550          H  
ATOM  15144 1HG2 VAL A 952      -6.927  16.134 -31.999  1.00 19.550          H  
ATOM  15145 2HG2 VAL A 952      -5.412  16.975 -31.587  1.00 19.550          H  
ATOM  15146 3HG2 VAL A 952      -5.699  16.428 -33.253  1.00 19.550          H  
ATOM  15147  N   ALA A 953      -3.314  12.646 -32.690  1.00 11.530          N  
ATOM  15148  CA  ALA A 953      -2.769  11.326 -32.479  1.00 11.880          C  
ATOM  15149  C   ALA A 953      -1.268  11.383 -32.549  1.00 12.410          C  
ATOM  15150  O   ALA A 953      -0.571  10.746 -31.758  1.00 13.040          O  
ATOM  15151  CB  ALA A 953      -3.295  10.354 -33.505  1.00 16.490          C  
ATOM  15152  H   ALA A 953      -3.859  12.875 -33.522  1.00 13.840          H  
ATOM  15153  HA  ALA A 953      -3.037  11.006 -31.485  1.00 14.260          H  
ATOM  15154 1HB  ALA A 953      -2.864   9.398 -33.302  1.00 19.790          H  
ATOM  15155 2HB  ALA A 953      -4.366  10.282 -33.452  1.00 19.790          H  
ATOM  15156 3HB  ALA A 953      -3.005  10.681 -34.491  1.00 19.790          H  
ATOM  15157  N   ARG A 954      -0.772  12.193 -33.485  1.00 12.310          N  
ATOM  15158  CA  ARG A 954       0.643  12.358 -33.712  1.00 12.920          C  
ATOM  15159  C   ARG A 954       1.322  12.830 -32.456  1.00 13.580          C  
ATOM  15160  O   ARG A 954       2.307  12.230 -32.021  1.00 14.220          O  
ATOM  15161  CB  ARG A 954       0.891  13.372 -34.810  1.00 17.840          C  
ATOM  15162  CG  ARG A 954       2.347  13.594 -35.200  1.00 17.840          C  
ATOM  15163  CD  ARG A 954       2.472  14.756 -36.106  1.00 17.840          C  
ATOM  15164  NE  ARG A 954       2.227  16.027 -35.405  1.00 17.840          N  
ATOM  15165  CZ  ARG A 954       1.661  17.126 -35.924  1.00 17.840          C  
ATOM  15166  NH1 ARG A 954       1.203  17.167 -37.171  1.00 17.840          N  
ATOM  15167  NH2 ARG A 954       1.582  18.169 -35.134  1.00 17.840          N  
ATOM  15168  H   ARG A 954      -1.417  12.702 -34.071  1.00 14.770          H  
ATOM  15169  HA  ARG A 954       1.068  11.397 -34.003  1.00 15.500          H  
ATOM  15170 1HB  ARG A 954       0.343  13.083 -35.705  1.00 21.410          H  
ATOM  15171 2HB  ARG A 954       0.504  14.332 -34.488  1.00 21.410          H  
ATOM  15172 1HG  ARG A 954       2.947  13.798 -34.310  1.00 21.410          H  
ATOM  15173 2HG  ARG A 954       2.733  12.710 -35.708  1.00 21.410          H  
ATOM  15174 1HD  ARG A 954       3.477  14.785 -36.526  1.00 21.410          H  
ATOM  15175 2HD  ARG A 954       1.744  14.650 -36.905  1.00 21.410          H  
ATOM  15176  HE  ARG A 954       2.564  16.130 -34.427  1.00 21.410          H  
ATOM  15177 1HH1 ARG A 954       1.273  16.357 -37.769  1.00 21.410          H  
ATOM  15178 2HH1 ARG A 954       0.783  18.016 -37.530  1.00 21.410          H  
ATOM  15179 1HH2 ARG A 954       1.973  18.073 -34.178  1.00 21.410          H  
ATOM  15180 2HH2 ARG A 954       1.169  19.033 -35.448  1.00 21.410          H  
ATOM  15181  N   GLU A 955       0.812  13.917 -31.868  1.00 13.510          N  
ATOM  15182  CA  GLU A 955       1.443  14.460 -30.684  1.00 14.270          C  
ATOM  15183  C   GLU A 955       1.340  13.539 -29.478  1.00 14.890          C  
ATOM  15184  O   GLU A 955       2.292  13.446 -28.707  1.00 15.680          O  
ATOM  15185  CB  GLU A 955       0.877  15.836 -30.356  1.00 19.670          C  
ATOM  15186  CG  GLU A 955       1.253  16.917 -31.378  1.00 19.670          C  
ATOM  15187  CD  GLU A 955       2.724  17.122 -31.510  1.00 19.670          C  
ATOM  15188  OE1 GLU A 955       3.395  17.169 -30.508  1.00 19.670          O  
ATOM  15189  OE2 GLU A 955       3.189  17.225 -32.631  1.00 19.670          O  
ATOM  15190  H   GLU A 955      -0.005  14.397 -32.258  1.00 16.210          H  
ATOM  15191  HA  GLU A 955       2.502  14.588 -30.903  1.00 17.120          H  
ATOM  15192 1HB  GLU A 955      -0.215  15.775 -30.321  1.00 23.610          H  
ATOM  15193 2HB  GLU A 955       1.225  16.152 -29.375  1.00 23.610          H  
ATOM  15194 1HG  GLU A 955       0.869  16.627 -32.349  1.00 23.610          H  
ATOM  15195 2HG  GLU A 955       0.778  17.854 -31.095  1.00 23.610          H  
ATOM  15196  N   VAL A 956       0.232  12.811 -29.303  1.00 14.630          N  
ATOM  15197  CA  VAL A 956       0.186  11.928 -28.138  1.00 15.360          C  
ATOM  15198  C   VAL A 956       1.222  10.813 -28.243  1.00 15.850          C  
ATOM  15199  O   VAL A 956       1.944  10.535 -27.275  1.00 16.750          O  
ATOM  15200  CB  VAL A 956      -1.206  11.290 -27.944  1.00 21.210          C  
ATOM  15201  CG1 VAL A 956      -1.145  10.205 -26.820  1.00 21.210          C  
ATOM  15202  CG2 VAL A 956      -2.214  12.368 -27.566  1.00 21.210          C  
ATOM  15203  H   VAL A 956      -0.575  12.918 -29.933  1.00 17.560          H  
ATOM  15204  HA  VAL A 956       0.411  12.525 -27.255  1.00 18.430          H  
ATOM  15205  HB  VAL A 956      -1.517  10.805 -28.873  1.00 25.450          H  
ATOM  15206 1HG1 VAL A 956      -2.116   9.764 -26.690  1.00 25.450          H  
ATOM  15207 2HG1 VAL A 956      -0.446   9.408 -27.075  1.00 25.450          H  
ATOM  15208 3HG1 VAL A 956      -0.830  10.662 -25.884  1.00 25.450          H  
ATOM  15209 1HG2 VAL A 956      -3.194  11.918 -27.434  1.00 25.450          H  
ATOM  15210 2HG2 VAL A 956      -1.902  12.840 -26.638  1.00 25.450          H  
ATOM  15211 3HG2 VAL A 956      -2.261  13.111 -28.353  1.00 25.450          H  
ATOM  15212  N   ILE A 957       1.267  10.150 -29.401  1.00 15.360          N  
ATOM  15213  CA  ILE A 957       2.176   9.035 -29.588  1.00 15.900          C  
ATOM  15214  C   ILE A 957       3.613   9.514 -29.547  1.00 16.370          C  
ATOM  15215  O   ILE A 957       4.447   8.936 -28.838  1.00 17.060          O  
ATOM  15216  CB  ILE A 957       1.867   8.298 -30.904  1.00 22.040          C  
ATOM  15217  CG1 ILE A 957       0.458   7.622 -30.784  1.00 22.040          C  
ATOM  15218  CG2 ILE A 957       2.982   7.257 -31.194  1.00 22.040          C  
ATOM  15219  CD1 ILE A 957      -0.134   7.128 -32.100  1.00 22.040          C  
ATOM  15220  H   ILE A 957       0.650  10.439 -30.172  1.00 18.430          H  
ATOM  15221  HA  ILE A 957       2.030   8.335 -28.763  1.00 19.080          H  
ATOM  15222  HB  ILE A 957       1.812   9.024 -31.722  1.00 26.450          H  
ATOM  15223 1HG1 ILE A 957       0.538   6.776 -30.101  1.00 26.450          H  
ATOM  15224 2HG1 ILE A 957      -0.238   8.345 -30.353  1.00 26.450          H  
ATOM  15225 1HG2 ILE A 957       2.776   6.734 -32.119  1.00 26.450          H  
ATOM  15226 2HG2 ILE A 957       3.941   7.758 -31.287  1.00 26.450          H  
ATOM  15227 3HG2 ILE A 957       3.029   6.538 -30.375  1.00 26.450          H  
ATOM  15228 1HD1 ILE A 957      -1.111   6.684 -31.907  1.00 26.450          H  
ATOM  15229 2HD1 ILE A 957      -0.249   7.975 -32.782  1.00 26.450          H  
ATOM  15230 3HD1 ILE A 957       0.511   6.385 -32.553  1.00 26.450          H  
ATOM  15231  N   ARG A 958       3.899  10.572 -30.312  1.00 16.090          N  
ATOM  15232  CA  ARG A 958       5.216  11.153 -30.360  1.00 16.620          C  
ATOM  15233  C   ARG A 958       5.685  11.610 -29.001  1.00 17.450          C  
ATOM  15234  O   ARG A 958       6.798  11.304 -28.607  1.00 18.170          O  
ATOM  15235  CB  ARG A 958       5.259  12.343 -31.297  1.00 23.060          C  
ATOM  15236  CG  ARG A 958       6.608  13.008 -31.373  1.00 23.060          C  
ATOM  15237  CD  ARG A 958       6.660  14.090 -32.364  1.00 23.060          C  
ATOM  15238  NE  ARG A 958       7.950  14.780 -32.301  1.00 23.060          N  
ATOM  15239  CZ  ARG A 958       8.361  15.764 -33.131  1.00 23.060          C  
ATOM  15240  NH1 ARG A 958       7.583  16.179 -34.116  1.00 23.060          N  
ATOM  15241  NH2 ARG A 958       9.551  16.318 -32.955  1.00 23.060          N  
ATOM  15242  H   ARG A 958       3.173  10.986 -30.896  1.00 19.310          H  
ATOM  15243  HA  ARG A 958       5.907  10.396 -30.734  1.00 19.940          H  
ATOM  15244 1HB  ARG A 958       4.968  12.036 -32.300  1.00 27.670          H  
ATOM  15245 2HB  ARG A 958       4.543  13.093 -30.960  1.00 27.670          H  
ATOM  15246 1HG  ARG A 958       6.843  13.460 -30.408  1.00 27.670          H  
ATOM  15247 2HG  ARG A 958       7.378  12.271 -31.615  1.00 27.670          H  
ATOM  15248 1HD  ARG A 958       6.534  13.674 -33.362  1.00 27.670          H  
ATOM  15249 2HD  ARG A 958       5.864  14.812 -32.155  1.00 27.670          H  
ATOM  15250  HE  ARG A 958       8.590  14.499 -31.524  1.00 27.670          H  
ATOM  15251 1HH1 ARG A 958       6.674  15.766 -34.252  1.00 27.670          H  
ATOM  15252 2HH1 ARG A 958       7.894  16.916 -34.732  1.00 27.670          H  
ATOM  15253 1HH2 ARG A 958      10.154  16.003 -32.199  1.00 27.670          H  
ATOM  15254 2HH2 ARG A 958       9.864  17.052 -33.568  1.00 27.670          H  
ATOM  15255  N   ALA A 959       4.852  12.313 -28.230  1.00 17.460          N  
ATOM  15256  CA  ALA A 959       5.323  12.793 -26.945  1.00 18.350          C  
ATOM  15257  C   ALA A 959       5.803  11.655 -26.057  1.00 19.040          C  
ATOM  15258  O   ALA A 959       6.839  11.789 -25.397  1.00 19.910          O  
ATOM  15259  CB  ALA A 959       4.217  13.550 -26.248  1.00 25.330          C  
ATOM  15260  H   ALA A 959       3.912  12.575 -28.538  1.00 20.950          H  
ATOM  15261  HA  ALA A 959       6.164  13.462 -27.122  1.00 22.020          H  
ATOM  15262 1HB  ALA A 959       4.575  13.931 -25.296  1.00 30.400          H  
ATOM  15263 2HB  ALA A 959       3.895  14.380 -26.879  1.00 30.400          H  
ATOM  15264 3HB  ALA A 959       3.375  12.874 -26.081  1.00 30.400          H  
ATOM  15265  N   VAL A 960       5.100  10.518 -26.064  1.00 18.720          N  
ATOM  15266  CA  VAL A 960       5.542   9.400 -25.242  1.00 19.420          C  
ATOM  15267  C   VAL A 960       6.889   8.878 -25.737  1.00 19.910          C  
ATOM  15268  O   VAL A 960       7.799   8.606 -24.936  1.00 20.770          O  
ATOM  15269  CB  VAL A 960       4.490   8.271 -25.243  1.00 26.910          C  
ATOM  15270  CG1 VAL A 960       5.040   7.009 -24.519  1.00 26.910          C  
ATOM  15271  CG2 VAL A 960       3.221   8.784 -24.558  1.00 26.910          C  
ATOM  15272  H   VAL A 960       4.224  10.465 -26.601  1.00 22.460          H  
ATOM  15273  HA  VAL A 960       5.663   9.755 -24.219  1.00 23.300          H  
ATOM  15274  HB  VAL A 960       4.258   7.994 -26.276  1.00 32.290          H  
ATOM  15275 1HG1 VAL A 960       4.282   6.227 -24.533  1.00 32.290          H  
ATOM  15276 2HG1 VAL A 960       5.935   6.641 -25.019  1.00 32.290          H  
ATOM  15277 3HG1 VAL A 960       5.284   7.257 -23.486  1.00 32.290          H  
ATOM  15278 1HG2 VAL A 960       2.465   8.013 -24.561  1.00 32.290          H  
ATOM  15279 2HG2 VAL A 960       3.452   9.060 -23.532  1.00 32.290          H  
ATOM  15280 3HG2 VAL A 960       2.843   9.655 -25.088  1.00 32.290          H  
ATOM  15281  N   GLN A 961       7.002   8.701 -27.056  1.00 19.450          N  
ATOM  15282  CA  GLN A 961       8.222   8.183 -27.657  1.00 19.960          C  
ATOM  15283  C   GLN A 961       9.418   9.115 -27.473  1.00 20.680          C  
ATOM  15284  O   GLN A 961      10.525   8.650 -27.172  1.00 21.480          O  
ATOM  15285  CB  GLN A 961       7.986   7.968 -29.150  1.00 27.740          C  
ATOM  15286  CG  GLN A 961       7.026   6.846 -29.476  1.00 27.740          C  
ATOM  15287  CD  GLN A 961       6.701   6.797 -30.948  1.00 27.740          C  
ATOM  15288  OE1 GLN A 961       6.986   7.748 -31.687  1.00 27.740          O  
ATOM  15289  NE2 GLN A 961       6.108   5.698 -31.387  1.00 27.740          N  
ATOM  15290  H   GLN A 961       6.194   8.917 -27.655  1.00 23.340          H  
ATOM  15291  HA  GLN A 961       8.455   7.231 -27.186  1.00 23.950          H  
ATOM  15292 1HB  GLN A 961       7.586   8.887 -29.578  1.00 33.290          H  
ATOM  15293 2HB  GLN A 961       8.933   7.765 -29.641  1.00 33.290          H  
ATOM  15294 1HG  GLN A 961       7.480   5.900 -29.191  1.00 33.290          H  
ATOM  15295 2HG  GLN A 961       6.100   6.995 -28.924  1.00 33.290          H  
ATOM  15296 1HE2 GLN A 961       5.870   5.610 -32.356  1.00 33.290          H  
ATOM  15297 2HE2 GLN A 961       5.895   4.953 -30.754  1.00 33.290          H  
ATOM  15298  N   ASP A 962       9.201  10.427 -27.623  1.00 20.490          N  
ATOM  15299  CA  ASP A 962      10.280  11.387 -27.502  1.00 21.240          C  
ATOM  15300  C   ASP A 962      10.736  11.485 -26.076  1.00 22.040          C  
ATOM  15301  O   ASP A 962      11.933  11.568 -25.828  1.00 22.850          O  
ATOM  15302  CB  ASP A 962       9.884  12.795 -27.958  1.00 29.440          C  
ATOM  15303  CG  ASP A 962       9.729  13.026 -29.477  1.00 29.440          C  
ATOM  15304  OD1 ASP A 962      10.075  12.191 -30.276  1.00 29.440          O  
ATOM  15305  OD2 ASP A 962       9.313  14.121 -29.814  1.00 29.440          O  
ATOM  15306  H   ASP A 962       8.275  10.747 -27.880  1.00 24.590          H  
ATOM  15307  HA  ASP A 962      11.115  11.048 -28.111  1.00 25.490          H  
ATOM  15308 1HB  ASP A 962       8.924  13.039 -27.494  1.00 35.320          H  
ATOM  15309 2HB  ASP A 962      10.607  13.504 -27.575  1.00 35.320          H  
ATOM  15310  N   TYR A 963       9.808  11.464 -25.126  1.00 21.890          N  
ATOM  15311  CA  TYR A 963      10.180  11.548 -23.731  1.00 22.730          C  
ATOM  15312  C   TYR A 963      11.104  10.391 -23.380  1.00 23.310          C  
ATOM  15313  O   TYR A 963      12.180  10.603 -22.823  1.00 24.240          O  
ATOM  15314  CB  TYR A 963       8.924  11.632 -22.864  1.00 31.490          C  
ATOM  15315  CG  TYR A 963       9.143  11.661 -21.369  1.00 31.490          C  
ATOM  15316  CD1 TYR A 963       9.765  12.754 -20.783  1.00 31.490          C  
ATOM  15317  CD2 TYR A 963       8.649  10.639 -20.572  1.00 31.490          C  
ATOM  15318  CE1 TYR A 963       9.924  12.809 -19.420  1.00 31.490          C  
ATOM  15319  CE2 TYR A 963       8.793  10.710 -19.207  1.00 31.490          C  
ATOM  15320  CZ  TYR A 963       9.437  11.789 -18.628  1.00 31.490          C  
ATOM  15321  OH  TYR A 963       9.592  11.847 -17.257  1.00 31.490          O  
ATOM  15322  H   TYR A 963       8.812  11.429 -25.367  1.00 26.270          H  
ATOM  15323  HA  TYR A 963      10.745  12.467 -23.587  1.00 27.280          H  
ATOM  15324 1HB  TYR A 963       8.364  12.525 -23.139  1.00 37.780          H  
ATOM  15325 2HB  TYR A 963       8.283  10.777 -23.096  1.00 37.780          H  
ATOM  15326  HD1 TYR A 963      10.139  13.567 -21.404  1.00 37.780          H  
ATOM  15327  HD2 TYR A 963       8.140   9.788 -21.025  1.00 37.780          H  
ATOM  15328  HE1 TYR A 963      10.424  13.655 -18.969  1.00 37.780          H  
ATOM  15329  HE2 TYR A 963       8.408   9.920 -18.585  1.00 37.780          H  
ATOM  15330  HH  TYR A 963      10.213  12.567 -17.025  1.00 37.780          H  
ATOM  15331  N   ARG A 964      10.713   9.167 -23.730  1.00 22.840          N  
ATOM  15332  CA  ARG A 964      11.556   8.027 -23.407  1.00 23.470          C  
ATOM  15333  C   ARG A 964      12.949   8.120 -24.058  1.00 24.040          C  
ATOM  15334  O   ARG A 964      13.962   7.823 -23.406  1.00 24.970          O  
ATOM  15335  CB  ARG A 964      10.843   6.761 -23.809  1.00 32.610          C  
ATOM  15336  CG  ARG A 964       9.650   6.435 -22.918  1.00 32.610          C  
ATOM  15337  CD  ARG A 964       8.903   5.264 -23.389  1.00 32.610          C  
ATOM  15338  NE  ARG A 964       7.749   4.999 -22.549  1.00 32.610          N  
ATOM  15339  CZ  ARG A 964       6.813   4.065 -22.796  1.00 32.610          C  
ATOM  15340  NH1 ARG A 964       6.904   3.300 -23.865  1.00 32.610          N  
ATOM  15341  NH2 ARG A 964       5.796   3.917 -21.961  1.00 32.610          N  
ATOM  15342  H   ARG A 964       9.814   9.031 -24.209  1.00 27.410          H  
ATOM  15343  HA  ARG A 964      11.685   8.005 -22.326  1.00 28.160          H  
ATOM  15344 1HB  ARG A 964      10.472   6.870 -24.831  1.00 39.130          H  
ATOM  15345 2HB  ARG A 964      11.535   5.939 -23.799  1.00 39.130          H  
ATOM  15346 1HG  ARG A 964      10.004   6.229 -21.910  1.00 39.130          H  
ATOM  15347 2HG  ARG A 964       8.970   7.288 -22.896  1.00 39.130          H  
ATOM  15348 1HD  ARG A 964       8.554   5.457 -24.406  1.00 39.130          H  
ATOM  15349 2HD  ARG A 964       9.550   4.389 -23.376  1.00 39.130          H  
ATOM  15350  HE  ARG A 964       7.637   5.568 -21.720  1.00 39.130          H  
ATOM  15351 1HH1 ARG A 964       7.677   3.409 -24.503  1.00 39.130          H  
ATOM  15352 2HH1 ARG A 964       6.199   2.599 -24.047  1.00 39.130          H  
ATOM  15353 1HH2 ARG A 964       5.722   4.504 -21.141  1.00 39.130          H  
ATOM  15354 2HH2 ARG A 964       5.088   3.218 -22.140  1.00 39.130          H  
ATOM  15355  N   LYS A 965      13.014   8.599 -25.314  1.00 23.570          N  
ATOM  15356  CA  LYS A 965      14.301   8.782 -25.987  1.00 24.150          C  
ATOM  15357  C   LYS A 965      15.148   9.886 -25.322  1.00 25.030          C  
ATOM  15358  O   LYS A 965      16.348   9.717 -25.132  1.00 25.800          O  
ATOM  15359  CB  LYS A 965      14.091   9.098 -27.466  1.00 33.580          C  
ATOM  15360  CG  LYS A 965      13.588   7.917 -28.294  1.00 33.580          C  
ATOM  15361  CD  LYS A 965      13.340   8.321 -29.744  1.00 33.580          C  
ATOM  15362  CE  LYS A 965      12.792   7.159 -30.567  1.00 33.580          C  
ATOM  15363  NZ  LYS A 965      12.492   7.568 -31.977  1.00 33.580          N  
ATOM  15364  H   LYS A 965      12.147   8.798 -25.829  1.00 28.280          H  
ATOM  15365  HA  LYS A 965      14.856   7.848 -25.915  1.00 28.980          H  
ATOM  15366 1HB  LYS A 965      13.360   9.904 -27.559  1.00 40.290          H  
ATOM  15367 2HB  LYS A 965      15.025   9.450 -27.901  1.00 40.290          H  
ATOM  15368 1HG  LYS A 965      14.332   7.121 -28.266  1.00 40.290          H  
ATOM  15369 2HG  LYS A 965      12.667   7.537 -27.862  1.00 40.290          H  
ATOM  15370 1HD  LYS A 965      12.616   9.141 -29.766  1.00 40.290          H  
ATOM  15371 2HD  LYS A 965      14.270   8.668 -30.191  1.00 40.290          H  
ATOM  15372 1HE  LYS A 965      13.524   6.354 -30.580  1.00 40.290          H  
ATOM  15373 2HE  LYS A 965      11.873   6.797 -30.102  1.00 40.290          H  
ATOM  15374 1HZ  LYS A 965      12.129   6.775 -32.489  1.00 40.290          H  
ATOM  15375 2HZ  LYS A 965      11.801   8.311 -31.972  1.00 40.290          H  
ATOM  15376 3HZ  LYS A 965      13.337   7.897 -32.423  1.00 40.290          H  
ATOM  15377  N   LYS A 966      14.526  11.006 -24.929  1.00 24.910          N  
ATOM  15378  CA  LYS A 966      15.226  12.115 -24.261  1.00 25.800          C  
ATOM  15379  C   LYS A 966      15.848  11.671 -22.941  1.00 26.680          C  
ATOM  15380  O   LYS A 966      16.918  12.162 -22.552  1.00 27.610          O  
ATOM  15381  CB  LYS A 966      14.301  13.317 -24.055  1.00 35.760          C  
ATOM  15382  CG  LYS A 966      13.973  14.083 -25.351  1.00 35.760          C  
ATOM  15383  CD  LYS A 966      12.998  15.230 -25.108  1.00 35.760          C  
ATOM  15384  CE  LYS A 966      12.687  15.976 -26.409  1.00 35.760          C  
ATOM  15385  NZ  LYS A 966      11.698  17.072 -26.204  1.00 35.760          N  
ATOM  15386  H   LYS A 966      13.535  11.113 -25.142  1.00 29.890          H  
ATOM  15387  HA  LYS A 966      16.038  12.436 -24.912  1.00 30.960          H  
ATOM  15388 1HB  LYS A 966      13.360  12.972 -23.622  1.00 42.920          H  
ATOM  15389 2HB  LYS A 966      14.755  14.010 -23.349  1.00 42.920          H  
ATOM  15390 1HG  LYS A 966      14.899  14.495 -25.752  1.00 42.920          H  
ATOM  15391 2HG  LYS A 966      13.563  13.403 -26.087  1.00 42.920          H  
ATOM  15392 1HD  LYS A 966      12.069  14.827 -24.700  1.00 42.920          H  
ATOM  15393 2HD  LYS A 966      13.422  15.928 -24.386  1.00 42.920          H  
ATOM  15394 1HE  LYS A 966      13.607  16.401 -26.804  1.00 42.920          H  
ATOM  15395 2HE  LYS A 966      12.283  15.270 -27.134  1.00 42.920          H  
ATOM  15396 1HZ  LYS A 966      11.520  17.533 -27.087  1.00 42.920          H  
ATOM  15397 2HZ  LYS A 966      10.837  16.682 -25.850  1.00 42.920          H  
ATOM  15398 3HZ  LYS A 966      12.063  17.743 -25.541  1.00 42.920          H  
ATOM  15399  N   LEU A 967      15.207  10.687 -22.293  1.00 26.450          N  
ATOM  15400  CA  LEU A 967      15.651  10.099 -21.035  1.00 27.310          C  
ATOM  15401  C   LEU A 967      16.733   9.020 -21.267  1.00 27.780          C  
ATOM  15402  O   LEU A 967      17.171   8.372 -20.310  1.00 28.610          O  
ATOM  15403  CB  LEU A 967      14.465   9.438 -20.299  1.00 37.890          C  
ATOM  15404  CG  LEU A 967      13.254  10.341 -19.823  1.00 37.890          C  
ATOM  15405  CD1 LEU A 967      12.188   9.435 -19.279  1.00 37.890          C  
ATOM  15406  CD2 LEU A 967      13.655  11.339 -18.780  1.00 37.890          C  
ATOM  15407  H   LEU A 967      14.289  10.398 -22.658  1.00 31.740          H  
ATOM  15408  HA  LEU A 967      16.076  10.885 -20.432  1.00 32.770          H  
ATOM  15409 1HB  LEU A 967      14.045   8.695 -20.976  1.00 45.470          H  
ATOM  15410 2HB  LEU A 967      14.848   8.910 -19.433  1.00 45.470          H  
ATOM  15411  HG  LEU A 967      12.857  10.880 -20.648  1.00 45.470          H  
ATOM  15412 1HD1 LEU A 967      11.373  10.008 -18.968  1.00 45.470          H  
ATOM  15413 2HD1 LEU A 967      11.865   8.741 -20.050  1.00 45.470          H  
ATOM  15414 3HD1 LEU A 967      12.572   8.895 -18.437  1.00 45.470          H  
ATOM  15415 1HD2 LEU A 967      12.782  11.924 -18.486  1.00 45.470          H  
ATOM  15416 2HD2 LEU A 967      14.041  10.838 -17.917  1.00 45.470          H  
ATOM  15417 3HD2 LEU A 967      14.398  12.010 -19.182  1.00 45.470          H  
ATOM  15418  N   ASP A 968      17.143   8.840 -22.540  1.00 27.300          N  
ATOM  15419  CA  ASP A 968      18.125   7.886 -23.056  1.00 27.730          C  
ATOM  15420  C   ASP A 968      17.805   6.420 -22.817  1.00 27.880          C  
ATOM  15421  O   ASP A 968      18.693   5.626 -22.501  1.00 28.720          O  
ATOM  15422  CB  ASP A 968      19.527   8.197 -22.509  1.00 38.650          C  
ATOM  15423  CG  ASP A 968      20.088   9.559 -23.002  1.00 38.650          C  
ATOM  15424  OD1 ASP A 968      19.904   9.902 -24.146  1.00 38.650          O  
ATOM  15425  OD2 ASP A 968      20.744  10.235 -22.224  1.00 38.650          O  
ATOM  15426  H   ASP A 968      16.725   9.413 -23.274  1.00 32.760          H  
ATOM  15427  HA  ASP A 968      18.163   8.029 -24.138  1.00 33.280          H  
ATOM  15428 1HB  ASP A 968      19.498   8.199 -21.418  1.00 46.380          H  
ATOM  15429 2HB  ASP A 968      20.215   7.412 -22.813  1.00 46.380          H  
ATOM  15430  N   LEU A 969      16.542   6.044 -23.000  1.00 27.100          N  
ATOM  15431  CA  LEU A 969      16.142   4.654 -22.863  1.00 27.200          C  
ATOM  15432  C   LEU A 969      16.808   3.766 -23.943  1.00 26.980          C  
ATOM  15433  O   LEU A 969      16.767   4.135 -25.121  1.00 26.650          O  
ATOM  15434  CB  LEU A 969      14.619   4.572 -23.031  1.00 38.040          C  
ATOM  15435  CG  LEU A 969      13.943   3.207 -22.833  1.00 38.040          C  
ATOM  15436  CD1 LEU A 969      14.062   2.765 -21.430  1.00 38.040          C  
ATOM  15437  CD2 LEU A 969      12.480   3.312 -23.182  1.00 38.040          C  
ATOM  15438  H   LEU A 969      15.826   6.742 -23.235  1.00 32.520          H  
ATOM  15439  HA  LEU A 969      16.398   4.343 -21.862  1.00 32.640          H  
ATOM  15440 1HB  LEU A 969      14.174   5.275 -22.347  1.00 45.650          H  
ATOM  15441 2HB  LEU A 969      14.380   4.908 -24.039  1.00 45.650          H  
ATOM  15442  HG  LEU A 969      14.419   2.467 -23.468  1.00 45.650          H  
ATOM  15443 1HD1 LEU A 969      13.572   1.821 -21.354  1.00 45.650          H  
ATOM  15444 2HD1 LEU A 969      15.067   2.659 -21.123  1.00 45.650          H  
ATOM  15445 3HD1 LEU A 969      13.591   3.461 -20.799  1.00 45.650          H  
ATOM  15446 1HD2 LEU A 969      12.007   2.334 -23.042  1.00 45.650          H  
ATOM  15447 2HD2 LEU A 969      12.006   4.039 -22.540  1.00 45.650          H  
ATOM  15448 3HD2 LEU A 969      12.380   3.619 -24.223  1.00 45.650          H  
ATOM  15449  N   PRO A 970      17.478   2.642 -23.588  1.00 27.240          N  
ATOM  15450  CA  PRO A 970      18.030   1.632 -24.483  1.00 27.190          C  
ATOM  15451  C   PRO A 970      16.927   0.973 -25.300  1.00 26.940          C  
ATOM  15452  O   PRO A 970      15.769   0.930 -24.864  1.00 26.940          O  
ATOM  15453  CB  PRO A 970      18.737   0.653 -23.551  1.00 40.790          C  
ATOM  15454  CG  PRO A 970      18.987   1.429 -22.288  1.00 40.790          C  
ATOM  15455  CD  PRO A 970      17.848   2.404 -22.171  1.00 40.790          C  
ATOM  15456  HA  PRO A 970      18.759   2.129 -25.157  1.00 32.630          H  
ATOM  15457 1HB  PRO A 970      18.136  -0.231 -23.428  1.00 48.940          H  
ATOM  15458 2HB  PRO A 970      19.681   0.315 -24.008  1.00 48.940          H  
ATOM  15459 1HG  PRO A 970      19.036   0.743 -21.430  1.00 48.940          H  
ATOM  15460 2HG  PRO A 970      19.965   1.937 -22.335  1.00 48.940          H  
ATOM  15461 1HD  PRO A 970      17.047   1.957 -21.605  1.00 48.940          H  
ATOM  15462 2HD  PRO A 970      18.254   3.307 -21.700  1.00 48.940          H  
ATOM  15463  N   VAL A 971      17.277   0.438 -26.456  1.00 26.850          N  
ATOM  15464  CA  VAL A 971      16.295  -0.234 -27.287  1.00 26.720          C  
ATOM  15465  C   VAL A 971      15.811  -1.514 -26.621  1.00 27.220          C  
ATOM  15466  O   VAL A 971      16.597  -2.390 -26.278  1.00 27.830          O  
ATOM  15467  CB  VAL A 971      16.895  -0.526 -28.679  1.00 37.460          C  
ATOM  15468  CG1 VAL A 971      15.923  -1.343 -29.534  1.00 37.460          C  
ATOM  15469  CG2 VAL A 971      17.209   0.803 -29.363  1.00 37.460          C  
ATOM  15470  H   VAL A 971      18.240   0.496 -26.758  1.00 32.220          H  
ATOM  15471  HA  VAL A 971      15.442   0.432 -27.418  1.00 32.060          H  
ATOM  15472  HB  VAL A 971      17.808  -1.110 -28.564  1.00 44.950          H  
ATOM  15473 1HG1 VAL A 971      16.373  -1.533 -30.507  1.00 44.950          H  
ATOM  15474 2HG1 VAL A 971      15.716  -2.288 -29.057  1.00 44.950          H  
ATOM  15475 3HG1 VAL A 971      14.994  -0.792 -29.668  1.00 44.950          H  
ATOM  15476 1HG2 VAL A 971      17.645   0.617 -30.344  1.00 44.950          H  
ATOM  15477 2HG2 VAL A 971      16.289   1.377 -29.476  1.00 44.950          H  
ATOM  15478 3HG2 VAL A 971      17.913   1.375 -28.760  1.00 44.950          H  
ATOM  15479  N   ASN A 972      14.486  -1.605 -26.489  1.00 27.010          N  
ATOM  15480  CA  ASN A 972      13.738  -2.683 -25.836  1.00 27.360          C  
ATOM  15481  C   ASN A 972      13.932  -2.736 -24.318  1.00 27.720          C  
ATOM  15482  O   ASN A 972      13.628  -3.744 -23.679  1.00 28.270          O  
ATOM  15483  CB  ASN A 972      14.072  -4.037 -26.441  1.00 38.160          C  
ATOM  15484  CG  ASN A 972      13.746  -4.116 -27.897  1.00 38.160          C  
ATOM  15485  OD1 ASN A 972      12.748  -3.555 -28.370  1.00 38.160          O  
ATOM  15486  ND2 ASN A 972      14.573  -4.815 -28.632  1.00 38.160          N  
ATOM  15487  H   ASN A 972      13.947  -0.828 -26.845  1.00 32.410          H  
ATOM  15488  HA  ASN A 972      12.675  -2.497 -26.004  1.00 32.830          H  
ATOM  15489 1HB  ASN A 972      15.116  -4.284 -26.296  1.00 45.800          H  
ATOM  15490 2HB  ASN A 972      13.495  -4.802 -25.924  1.00 45.800          H  
ATOM  15491 1HD2 ASN A 972      14.412  -4.912 -29.614  1.00 45.800          H  
ATOM  15492 2HD2 ASN A 972      15.368  -5.252 -28.209  1.00 45.800          H  
ATOM  15493  N   SER A 973      14.382  -1.633 -23.730  1.00 27.450          N  
ATOM  15494  CA  SER A 973      14.500  -1.517 -22.287  1.00 27.810          C  
ATOM  15495  C   SER A 973      13.245  -0.978 -21.678  1.00 27.480          C  
ATOM  15496  O   SER A 973      12.444  -0.326 -22.348  1.00 26.900          O  
ATOM  15497  CB  SER A 973      15.600  -0.583 -21.866  1.00 38.790          C  
ATOM  15498  OG  SER A 973      15.611  -0.438 -20.454  1.00 38.790          O  
ATOM  15499  H   SER A 973      14.667  -0.830 -24.297  1.00 32.940          H  
ATOM  15500  HA  SER A 973      14.671  -2.505 -21.866  1.00 33.370          H  
ATOM  15501 1HB  SER A 973      16.531  -0.981 -22.186  1.00 46.550          H  
ATOM  15502 2HB  SER A 973      15.469   0.374 -22.343  1.00 46.550          H  
ATOM  15503  HG  SER A 973      14.878   0.185 -20.174  1.00 46.550          H  
ATOM  15504  N   ARG A 974      13.061  -1.282 -20.411  1.00 27.900          N  
ATOM  15505  CA  ARG A 974      11.997  -0.689 -19.638  1.00 27.720          C  
ATOM  15506  C   ARG A 974      12.471   0.668 -19.153  1.00 27.230          C  
ATOM  15507  O   ARG A 974      13.683   0.883 -19.026  1.00 27.570          O  
ATOM  15508  CB  ARG A 974      11.633  -1.549 -18.464  1.00 38.880          C  
ATOM  15509  CG  ARG A 974      11.002  -2.897 -18.765  1.00 38.880          C  
ATOM  15510  CD  ARG A 974       9.557  -2.761 -19.100  1.00 38.880          C  
ATOM  15511  NE  ARG A 974       8.881  -4.047 -19.104  1.00 38.880          N  
ATOM  15512  CZ  ARG A 974       7.562  -4.235 -19.315  1.00 38.880          C  
ATOM  15513  NH1 ARG A 974       6.765  -3.211 -19.540  1.00 38.880          N  
ATOM  15514  NH2 ARG A 974       7.067  -5.463 -19.294  1.00 38.880          N  
ATOM  15515  H   ARG A 974      13.741  -1.880 -19.960  1.00 33.480          H  
ATOM  15516  HA  ARG A 974      11.125  -0.548 -20.276  1.00 33.260          H  
ATOM  15517 1HB  ARG A 974      12.530  -1.738 -17.878  1.00 46.660          H  
ATOM  15518 2HB  ARG A 974      10.962  -0.994 -17.856  1.00 46.660          H  
ATOM  15519 1HG  ARG A 974      11.493  -3.313 -19.629  1.00 46.660          H  
ATOM  15520 2HG  ARG A 974      11.110  -3.580 -17.922  1.00 46.660          H  
ATOM  15521 1HD  ARG A 974       9.069  -2.114 -18.383  1.00 46.660          H  
ATOM  15522 2HD  ARG A 974       9.469  -2.332 -20.095  1.00 46.660          H  
ATOM  15523  HE  ARG A 974       9.447  -4.868 -18.935  1.00 46.660          H  
ATOM  15524 1HH1 ARG A 974       7.133  -2.273 -19.555  1.00 46.660          H  
ATOM  15525 2HH1 ARG A 974       5.778  -3.362 -19.696  1.00 46.660          H  
ATOM  15526 1HH2 ARG A 974       7.671  -6.254 -19.118  1.00 46.660          H  
ATOM  15527 2HH2 ARG A 974       6.081  -5.615 -19.452  1.00 46.660          H  
ATOM  15528  N   ILE A 975      11.530   1.588 -18.937  1.00 26.510          N  
ATOM  15529  CA  ILE A 975      11.824   2.933 -18.439  1.00 26.060          C  
ATOM  15530  C   ILE A 975      11.445   3.037 -16.959  1.00 26.160          C  
ATOM  15531  O   ILE A 975      10.332   2.651 -16.591  1.00 26.000          O  
ATOM  15532  CB  ILE A 975      11.051   3.981 -19.316  1.00 36.660          C  
ATOM  15533  CG1 ILE A 975      11.457   5.431 -18.993  1.00 36.660          C  
ATOM  15534  CG2 ILE A 975       9.535   3.838 -19.192  1.00 36.660          C  
ATOM  15535  CD1 ILE A 975      12.843   5.813 -19.521  1.00 36.660          C  
ATOM  15536  H   ILE A 975      10.572   1.327 -19.103  1.00 31.810          H  
ATOM  15537  HA  ILE A 975      12.894   3.105 -18.522  1.00 31.270          H  
ATOM  15538  HB  ILE A 975      11.304   3.803 -20.347  1.00 44.000          H  
ATOM  15539 1HG1 ILE A 975      10.729   6.108 -19.434  1.00 44.000          H  
ATOM  15540 2HG1 ILE A 975      11.433   5.564 -17.920  1.00 44.000          H  
ATOM  15541 1HG2 ILE A 975       9.054   4.555 -19.852  1.00 44.000          H  
ATOM  15542 2HG2 ILE A 975       9.233   2.838 -19.475  1.00 44.000          H  
ATOM  15543 3HG2 ILE A 975       9.214   4.033 -18.183  1.00 44.000          H  
ATOM  15544 1HD1 ILE A 975      13.075   6.820 -19.279  1.00 44.000          H  
ATOM  15545 2HD1 ILE A 975      13.614   5.178 -19.089  1.00 44.000          H  
ATOM  15546 3HD1 ILE A 975      12.845   5.709 -20.592  1.00 44.000          H  
ATOM  15547  N   ASN A 976      12.301   3.619 -16.104  1.00 26.490          N  
ATOM  15548  CA  ASN A 976      11.925   3.706 -14.675  1.00 26.750          C  
ATOM  15549  C   ASN A 976      10.986   4.875 -14.415  1.00 26.320          C  
ATOM  15550  O   ASN A 976      11.349   5.861 -13.773  1.00 26.350          O  
ATOM  15551  CB  ASN A 976      13.149   3.864 -13.806  1.00 37.350          C  
ATOM  15552  CG  ASN A 976      12.923   3.647 -12.330  1.00 37.350          C  
ATOM  15553  OD1 ASN A 976      11.814   3.777 -11.817  1.00 37.350          O  
ATOM  15554  ND2 ASN A 976      13.972   3.287 -11.628  1.00 37.350          N  
ATOM  15555  H   ASN A 976      13.210   3.966 -16.436  1.00 31.790          H  
ATOM  15556  HA  ASN A 976      11.405   2.793 -14.398  1.00 32.100          H  
ATOM  15557 1HB  ASN A 976      13.898   3.246 -14.169  1.00 44.820          H  
ATOM  15558 2HB  ASN A 976      13.519   4.861 -13.901  1.00 44.820          H  
ATOM  15559 1HD2 ASN A 976      13.881   3.121 -10.647  1.00 44.820          H  
ATOM  15560 2HD2 ASN A 976      14.882   3.144 -12.070  1.00 44.820          H  
ATOM  15561  N   LEU A 977       9.779   4.761 -14.926  1.00 26.000          N  
ATOM  15562  CA  LEU A 977       8.834   5.854 -14.834  1.00 25.670          C  
ATOM  15563  C   LEU A 977       7.653   5.531 -13.928  1.00 26.160          C  
ATOM  15564  O   LEU A 977       6.735   4.808 -14.319  1.00 26.290          O  
ATOM  15565  CB  LEU A 977       8.375   6.192 -16.257  1.00 36.070          C  
ATOM  15566  CG  LEU A 977       7.384   7.341 -16.460  1.00 36.070          C  
ATOM  15567  CD1 LEU A 977       8.006   8.663 -15.977  1.00 36.070          C  
ATOM  15568  CD2 LEU A 977       7.053   7.413 -17.954  1.00 36.070          C  
ATOM  15569  H   LEU A 977       9.566   3.892 -15.416  1.00 31.200          H  
ATOM  15570  HA  LEU A 977       9.356   6.708 -14.415  1.00 30.800          H  
ATOM  15571 1HB  LEU A 977       9.258   6.416 -16.851  1.00 43.280          H  
ATOM  15572 2HB  LEU A 977       7.911   5.301 -16.667  1.00 43.280          H  
ATOM  15573  HG  LEU A 977       6.469   7.159 -15.888  1.00 43.280          H  
ATOM  15574 1HD1 LEU A 977       7.296   9.476 -16.142  1.00 43.280          H  
ATOM  15575 2HD1 LEU A 977       8.232   8.611 -14.917  1.00 43.280          H  
ATOM  15576 3HD1 LEU A 977       8.922   8.866 -16.531  1.00 43.280          H  
ATOM  15577 1HD2 LEU A 977       6.346   8.225 -18.133  1.00 43.280          H  
ATOM  15578 2HD2 LEU A 977       7.965   7.591 -18.524  1.00 43.280          H  
ATOM  15579 3HD2 LEU A 977       6.608   6.469 -18.272  1.00 43.280          H  
ATOM  15580  N   GLU A 978       7.669   6.090 -12.722  1.00 26.520          N  
ATOM  15581  CA  GLU A 978       6.639   5.820 -11.724  1.00 27.060          C  
ATOM  15582  C   GLU A 978       5.566   6.896 -11.711  1.00 26.810          C  
ATOM  15583  O   GLU A 978       5.840   8.063 -11.990  1.00 26.510          O  
ATOM  15584  CB  GLU A 978       7.237   5.737 -10.321  1.00 37.670          C  
ATOM  15585  CG  GLU A 978       8.198   4.594 -10.069  1.00 37.670          C  
ATOM  15586  CD  GLU A 978       8.679   4.590  -8.635  1.00 37.670          C  
ATOM  15587  OE1 GLU A 978       8.424   5.563  -7.967  1.00 37.670          O  
ATOM  15588  OE2 GLU A 978       9.245   3.624  -8.193  1.00 37.670          O  
ATOM  15589  H   GLU A 978       8.445   6.690 -12.479  1.00 31.820          H  
ATOM  15590  HA  GLU A 978       6.161   4.872 -11.960  1.00 32.470          H  
ATOM  15591 1HB  GLU A 978       7.769   6.663 -10.107  1.00 45.200          H  
ATOM  15592 2HB  GLU A 978       6.428   5.658  -9.598  1.00 45.200          H  
ATOM  15593 1HG  GLU A 978       7.700   3.658 -10.285  1.00 45.200          H  
ATOM  15594 2HG  GLU A 978       9.052   4.686 -10.742  1.00 45.200          H  
ATOM  15595  N   LEU A 979       4.357   6.508 -11.326  1.00 27.020          N  
ATOM  15596  CA  LEU A 979       3.256   7.443 -11.170  1.00 26.910          C  
ATOM  15597  C   LEU A 979       3.043   7.826  -9.713  1.00 27.680          C  
ATOM  15598  O   LEU A 979       2.798   6.963  -8.858  1.00 28.010          O  
ATOM  15599  CB  LEU A 979       1.967   6.835 -11.740  1.00 37.720          C  
ATOM  15600  CG  LEU A 979       0.658   7.649 -11.581  1.00 37.720          C  
ATOM  15601  CD1 LEU A 979       0.749   8.968 -12.346  1.00 37.720          C  
ATOM  15602  CD2 LEU A 979      -0.498   6.801 -12.105  1.00 37.720          C  
ATOM  15603  H   LEU A 979       4.202   5.529 -11.127  1.00 32.420          H  
ATOM  15604  HA  LEU A 979       3.501   8.345 -11.728  1.00 32.290          H  
ATOM  15605 1HB  LEU A 979       2.115   6.643 -12.801  1.00 45.260          H  
ATOM  15606 2HB  LEU A 979       1.802   5.887 -11.244  1.00 45.260          H  
ATOM  15607  HG  LEU A 979       0.486   7.877 -10.523  1.00 45.260          H  
ATOM  15608 1HD1 LEU A 979      -0.185   9.517 -12.223  1.00 45.260          H  
ATOM  15609 2HD1 LEU A 979       1.562   9.573 -11.961  1.00 45.260          H  
ATOM  15610 3HD1 LEU A 979       0.916   8.768 -13.402  1.00 45.260          H  
ATOM  15611 1HD2 LEU A 979      -1.432   7.350 -11.993  1.00 45.260          H  
ATOM  15612 2HD2 LEU A 979      -0.337   6.571 -13.158  1.00 45.260          H  
ATOM  15613 3HD2 LEU A 979      -0.560   5.871 -11.540  1.00 45.260          H  
ATOM  15614  N   SER A 980       3.163   9.118  -9.431  1.00 28.050          N  
ATOM  15615  CA  SER A 980       3.009   9.603  -8.077  1.00 28.870          C  
ATOM  15616  C   SER A 980       1.621   9.262  -7.581  1.00 29.120          C  
ATOM  15617  O   SER A 980       0.641   9.386  -8.315  1.00 28.860          O  
ATOM  15618  CB  SER A 980       3.203  11.108  -8.028  1.00 40.090          C  
ATOM  15619  OG  SER A 980       4.502  11.469  -8.410  1.00 40.090          O  
ATOM  15620  H   SER A 980       3.384   9.776 -10.166  1.00 33.660          H  
ATOM  15621  HA  SER A 980       3.746   9.117  -7.436  1.00 34.640          H  
ATOM  15622 1HB  SER A 980       2.480  11.586  -8.689  1.00 48.110          H  
ATOM  15623 2HB  SER A 980       3.005  11.464  -7.017  1.00 48.110          H  
ATOM  15624  HG  SER A 980       4.551  12.425  -8.314  1.00 48.110          H  
ATOM  15625  N   GLY A 981       1.531   8.834  -6.332  1.00 29.720          N  
ATOM  15626  CA  GLY A 981       0.251   8.518  -5.721  1.00 30.090          C  
ATOM  15627  C   GLY A 981      -0.293   7.126  -6.063  1.00 29.820          C  
ATOM  15628  O   GLY A 981      -1.381   6.774  -5.601  1.00 29.520          O  
ATOM  15629  H   GLY A 981       2.374   8.750  -5.777  1.00 35.660          H  
ATOM  15630 1HA  GLY A 981       0.354   8.605  -4.640  1.00 36.110          H  
ATOM  15631 2HA  GLY A 981      -0.476   9.270  -6.021  1.00 36.110          H  
ATOM  15632  N   ASP A 982       0.440   6.321  -6.849  1.00 30.000          N  
ATOM  15633  CA  ASP A 982      -0.071   5.004  -7.223  1.00 29.930          C  
ATOM  15634  C   ASP A 982       0.905   3.858  -6.937  1.00 30.000          C  
ATOM  15635  O   ASP A 982       1.870   3.618  -7.682  1.00 29.490          O  
ATOM  15636  CB  ASP A 982      -0.484   5.018  -8.696  1.00 41.930          C  
ATOM  15637  CG  ASP A 982      -1.124   3.706  -9.196  1.00 41.930          C  
ATOM  15638  OD1 ASP A 982      -0.853   2.627  -8.645  1.00 41.930          O  
ATOM  15639  OD2 ASP A 982      -1.891   3.782 -10.131  1.00 41.930          O  
ATOM  15640  H   ASP A 982       1.325   6.647  -7.246  1.00 36.000          H  
ATOM  15641  HA  ASP A 982      -0.967   4.809  -6.633  1.00 35.920          H  
ATOM  15642 1HB  ASP A 982      -1.183   5.839  -8.865  1.00 50.320          H  
ATOM  15643 2HB  ASP A 982       0.402   5.226  -9.299  1.00 50.320          H  
ATOM  15644  N   GLU A 983       0.623   3.145  -5.843  1.00 30.710          N  
ATOM  15645  CA  GLU A 983       1.445   2.046  -5.368  1.00 30.940          C  
ATOM  15646  C   GLU A 983       1.563   0.884  -6.352  1.00 30.800          C  
ATOM  15647  O   GLU A 983       2.570   0.172  -6.328  1.00 30.680          O  
ATOM  15648  CB  GLU A 983       0.884   1.492  -4.055  1.00 43.220          C  
ATOM  15649  CG  GLU A 983       0.872   2.471  -2.886  1.00 43.220          C  
ATOM  15650  CD  GLU A 983      -0.360   3.356  -2.864  1.00 43.220          C  
ATOM  15651  OE1 GLU A 983      -1.105   3.340  -3.824  1.00 43.220          O  
ATOM  15652  OE2 GLU A 983      -0.560   4.042  -1.892  1.00 43.220          O  
ATOM  15653  H   GLU A 983      -0.205   3.399  -5.293  1.00 36.850          H  
ATOM  15654  HA  GLU A 983       2.446   2.435  -5.183  1.00 37.130          H  
ATOM  15655 1HB  GLU A 983      -0.137   1.144  -4.218  1.00 51.870          H  
ATOM  15656 2HB  GLU A 983       1.474   0.625  -3.754  1.00 51.870          H  
ATOM  15657 1HG  GLU A 983       0.921   1.908  -1.954  1.00 51.870          H  
ATOM  15658 2HG  GLU A 983       1.763   3.097  -2.949  1.00 51.870          H  
ATOM  15659  N   GLU A 984       0.532   0.647  -7.183  1.00 30.870          N  
ATOM  15660  CA  GLU A 984       0.574  -0.506  -8.072  1.00 30.850          C  
ATOM  15661  C   GLU A 984       1.527  -0.208  -9.192  1.00 30.020          C  
ATOM  15662  O   GLU A 984       2.319  -1.066  -9.600  1.00 29.990          O  
ATOM  15663  CB  GLU A 984      -0.818  -0.842  -8.612  1.00 43.200          C  
ATOM  15664  CG  GLU A 984      -1.805  -1.348  -7.551  1.00 43.200          C  
ATOM  15665  CD  GLU A 984      -1.387  -2.645  -6.911  1.00 43.200          C  
ATOM  15666  OE1 GLU A 984      -1.082  -3.570  -7.623  1.00 43.200          O  
ATOM  15667  OE2 GLU A 984      -1.363  -2.704  -5.706  1.00 43.200          O  
ATOM  15668  H   GLU A 984      -0.266   1.288  -7.239  1.00 37.040          H  
ATOM  15669  HA  GLU A 984       0.949  -1.368  -7.518  1.00 37.020          H  
ATOM  15670 1HB  GLU A 984      -1.249   0.051  -9.073  1.00 51.840          H  
ATOM  15671 2HB  GLU A 984      -0.735  -1.601  -9.388  1.00 51.840          H  
ATOM  15672 1HG  GLU A 984      -1.896  -0.589  -6.773  1.00 51.840          H  
ATOM  15673 2HG  GLU A 984      -2.783  -1.474  -8.012  1.00 51.840          H  
ATOM  15674  N   VAL A 985       1.498   1.039  -9.651  1.00 29.390          N  
ATOM  15675  CA  VAL A 985       2.421   1.434 -10.694  1.00 28.610          C  
ATOM  15676  C   VAL A 985       3.840   1.345 -10.176  1.00 28.390          C  
ATOM  15677  O   VAL A 985       4.714   0.865 -10.890  1.00 27.980          O  
ATOM  15678  CB  VAL A 985       2.148   2.843 -11.236  1.00 40.370          C  
ATOM  15679  CG1 VAL A 985       3.300   3.278 -12.183  1.00 40.370          C  
ATOM  15680  CG2 VAL A 985       0.842   2.828 -12.002  1.00 40.370          C  
ATOM  15681  H   VAL A 985       0.772   1.677  -9.281  1.00 35.270          H  
ATOM  15682  HA  VAL A 985       2.316   0.736 -11.524  1.00 34.330          H  
ATOM  15683  HB  VAL A 985       2.083   3.548 -10.402  1.00 48.440          H  
ATOM  15684 1HG1 VAL A 985       3.099   4.262 -12.581  1.00 48.440          H  
ATOM  15685 2HG1 VAL A 985       4.250   3.300 -11.653  1.00 48.440          H  
ATOM  15686 3HG1 VAL A 985       3.373   2.569 -13.011  1.00 48.440          H  
ATOM  15687 1HG2 VAL A 985       0.630   3.822 -12.386  1.00 48.440          H  
ATOM  15688 2HG2 VAL A 985       0.914   2.127 -12.831  1.00 48.440          H  
ATOM  15689 3HG2 VAL A 985       0.036   2.516 -11.351  1.00 48.440          H  
ATOM  15690  N   GLN A 986       4.088   1.831  -8.958  1.00 28.740          N  
ATOM  15691  CA  GLN A 986       5.439   1.795  -8.415  1.00 28.650          C  
ATOM  15692  C   GLN A 986       5.955   0.361  -8.286  1.00 28.720          C  
ATOM  15693  O   GLN A 986       7.112   0.078  -8.624  1.00 28.600          O  
ATOM  15694  CB  GLN A 986       5.450   2.471  -7.053  1.00 40.150          C  
ATOM  15695  CG  GLN A 986       5.227   3.961  -7.112  1.00 40.150          C  
ATOM  15696  CD  GLN A 986       5.054   4.556  -5.766  1.00 40.150          C  
ATOM  15697  OE1 GLN A 986       4.781   3.835  -4.796  1.00 40.150          O  
ATOM  15698  NE2 GLN A 986       5.216   5.868  -5.671  1.00 40.150          N  
ATOM  15699  H   GLN A 986       3.322   2.258  -8.420  1.00 34.490          H  
ATOM  15700  HA  GLN A 986       6.099   2.338  -9.087  1.00 34.380          H  
ATOM  15701 1HB  GLN A 986       4.685   2.025  -6.421  1.00 48.180          H  
ATOM  15702 2HB  GLN A 986       6.416   2.302  -6.577  1.00 48.180          H  
ATOM  15703 1HG  GLN A 986       6.094   4.419  -7.560  1.00 48.180          H  
ATOM  15704 2HG  GLN A 986       4.343   4.181  -7.709  1.00 48.180          H  
ATOM  15705 1HE2 GLN A 986       5.114   6.324  -4.788  1.00 48.180          H  
ATOM  15706 2HE2 GLN A 986       5.452   6.403  -6.487  1.00 48.180          H  
ATOM  15707  N   LYS A 987       5.098  -0.569  -7.844  1.00 29.000          N  
ATOM  15708  CA  LYS A 987       5.544  -1.950  -7.755  1.00 29.140          C  
ATOM  15709  C   LYS A 987       5.853  -2.495  -9.143  1.00 28.800          C  
ATOM  15710  O   LYS A 987       6.877  -3.160  -9.334  1.00 28.720          O  
ATOM  15711  CB  LYS A 987       4.496  -2.826  -7.064  1.00 40.740          C  
ATOM  15712  CG  LYS A 987       4.351  -2.575  -5.559  1.00 40.740          C  
ATOM  15713  CD  LYS A 987       3.271  -3.468  -4.942  1.00 40.740          C  
ATOM  15714  CE  LYS A 987       3.082  -3.174  -3.461  1.00 40.740          C  
ATOM  15715  NZ  LYS A 987       2.048  -4.059  -2.846  1.00 40.740          N  
ATOM  15716  H   LYS A 987       4.159  -0.307  -7.526  1.00 34.800          H  
ATOM  15717  HA  LYS A 987       6.462  -1.981  -7.170  1.00 34.970          H  
ATOM  15718 1HB  LYS A 987       3.519  -2.638  -7.522  1.00 48.890          H  
ATOM  15719 2HB  LYS A 987       4.737  -3.875  -7.218  1.00 48.890          H  
ATOM  15720 1HG  LYS A 987       5.303  -2.783  -5.074  1.00 48.890          H  
ATOM  15721 2HG  LYS A 987       4.103  -1.534  -5.385  1.00 48.890          H  
ATOM  15722 1HD  LYS A 987       2.320  -3.289  -5.458  1.00 48.890          H  
ATOM  15723 2HD  LYS A 987       3.543  -4.514  -5.066  1.00 48.890          H  
ATOM  15724 1HE  LYS A 987       4.027  -3.318  -2.942  1.00 48.890          H  
ATOM  15725 2HE  LYS A 987       2.768  -2.134  -3.347  1.00 48.890          H  
ATOM  15726 1HZ  LYS A 987       1.950  -3.830  -1.867  1.00 48.890          H  
ATOM  15727 2HZ  LYS A 987       1.152  -3.937  -3.310  1.00 48.890          H  
ATOM  15728 3HZ  LYS A 987       2.336  -5.021  -2.937  1.00 48.890          H  
ATOM  15729  N   ALA A 988       4.981  -2.197 -10.123  1.00 28.670          N  
ATOM  15730  CA  ALA A 988       5.180  -2.680 -11.480  1.00 28.450          C  
ATOM  15731  C   ALA A 988       6.486  -2.172 -12.046  1.00 28.010          C  
ATOM  15732  O   ALA A 988       7.219  -2.925 -12.682  1.00 27.970          O  
ATOM  15733  CB  ALA A 988       4.038  -2.231 -12.371  1.00 39.920          C  
ATOM  15734  H   ALA A 988       4.134  -1.658  -9.910  1.00 34.400          H  
ATOM  15735  HA  ALA A 988       5.215  -3.767 -11.452  1.00 34.140          H  
ATOM  15736 1HB  ALA A 988       4.187  -2.613 -13.378  1.00 47.900          H  
ATOM  15737 2HB  ALA A 988       3.098  -2.608 -11.968  1.00 47.900          H  
ATOM  15738 3HB  ALA A 988       4.007  -1.143 -12.396  1.00 47.900          H  
ATOM  15739  N   VAL A 989       6.813  -0.912 -11.769  1.00 27.770          N  
ATOM  15740  CA  VAL A 989       8.053  -0.366 -12.269  1.00 27.430          C  
ATOM  15741  C   VAL A 989       9.240  -1.047 -11.613  1.00 27.520          C  
ATOM  15742  O   VAL A 989      10.175  -1.452 -12.282  1.00 27.370          O  
ATOM  15743  CB  VAL A 989       8.134   1.159 -12.076  1.00 38.540          C  
ATOM  15744  CG1 VAL A 989       9.523   1.682 -12.461  1.00 38.540          C  
ATOM  15745  CG2 VAL A 989       7.106   1.834 -12.948  1.00 38.540          C  
ATOM  15746  H   VAL A 989       6.149  -0.321 -11.262  1.00 33.320          H  
ATOM  15747  HA  VAL A 989       8.091  -0.563 -13.327  1.00 32.920          H  
ATOM  15748  HB  VAL A 989       7.948   1.397 -11.027  1.00 46.250          H  
ATOM  15749 1HG1 VAL A 989       9.537   2.760 -12.319  1.00 46.250          H  
ATOM  15750 2HG1 VAL A 989      10.298   1.235 -11.844  1.00 46.250          H  
ATOM  15751 3HG1 VAL A 989       9.712   1.450 -13.504  1.00 46.250          H  
ATOM  15752 1HG2 VAL A 989       7.164   2.894 -12.796  1.00 46.250          H  
ATOM  15753 2HG2 VAL A 989       7.301   1.610 -13.985  1.00 46.250          H  
ATOM  15754 3HG2 VAL A 989       6.122   1.493 -12.698  1.00 46.250          H  
ATOM  15755  N   ALA A 990       9.233  -1.231 -10.300  1.00 27.850          N  
ATOM  15756  CA  ALA A 990      10.400  -1.860  -9.683  1.00 28.040          C  
ATOM  15757  C   ALA A 990      10.685  -3.235 -10.308  1.00 28.150          C  
ATOM  15758  O   ALA A 990      11.842  -3.583 -10.586  1.00 28.160          O  
ATOM  15759  CB  ALA A 990      10.169  -2.004  -8.194  1.00 39.180          C  
ATOM  15760  H   ALA A 990       8.448  -0.895  -9.730  1.00 33.420          H  
ATOM  15761  HA  ALA A 990      11.262  -1.220  -9.856  1.00 33.650          H  
ATOM  15762 1HB  ALA A 990      11.045  -2.451  -7.729  1.00 47.020          H  
ATOM  15763 2HB  ALA A 990       9.984  -1.019  -7.759  1.00 47.020          H  
ATOM  15764 3HB  ALA A 990       9.299  -2.643  -8.027  1.00 47.020          H  
ATOM  15765  N   LYS A 991       9.615  -3.970 -10.609  1.00 28.300          N  
ATOM  15766  CA  LYS A 991       9.661  -5.299 -11.209  1.00 28.490          C  
ATOM  15767  C   LYS A 991      10.275  -5.333 -12.609  1.00 28.110          C  
ATOM  15768  O   LYS A 991      10.630  -6.414 -13.100  1.00 28.270          O  
ATOM  15769  CB  LYS A 991       8.268  -5.915 -11.226  1.00 39.810          C  
ATOM  15770  CG  LYS A 991       7.753  -6.294  -9.846  1.00 39.810          C  
ATOM  15771  CD  LYS A 991       6.337  -6.826  -9.909  1.00 39.810          C  
ATOM  15772  CE  LYS A 991       5.829  -7.206  -8.531  1.00 39.810          C  
ATOM  15773  NZ  LYS A 991       4.441  -7.718  -8.584  1.00 39.810          N  
ATOM  15774  H   LYS A 991       8.696  -3.600 -10.334  1.00 33.960          H  
ATOM  15775  HA  LYS A 991      10.286  -5.921 -10.572  1.00 34.190          H  
ATOM  15776 1HB  LYS A 991       7.566  -5.208 -11.660  1.00 47.770          H  
ATOM  15777 2HB  LYS A 991       8.266  -6.806 -11.851  1.00 47.770          H  
ATOM  15778 1HG  LYS A 991       8.399  -7.069  -9.433  1.00 47.770          H  
ATOM  15779 2HG  LYS A 991       7.793  -5.436  -9.187  1.00 47.770          H  
ATOM  15780 1HD  LYS A 991       5.684  -6.060 -10.325  1.00 47.770          H  
ATOM  15781 2HD  LYS A 991       6.302  -7.702 -10.556  1.00 47.770          H  
ATOM  15782 1HE  LYS A 991       6.471  -7.981  -8.119  1.00 47.770          H  
ATOM  15783 2HE  LYS A 991       5.860  -6.332  -7.879  1.00 47.770          H  
ATOM  15784 1HZ  LYS A 991       4.138  -7.973  -7.658  1.00 47.770          H  
ATOM  15785 2HZ  LYS A 991       3.824  -7.016  -8.958  1.00 47.770          H  
ATOM  15786 3HZ  LYS A 991       4.425  -8.547  -9.200  1.00 47.770          H  
ATOM  15787  N   PHE A 992      10.424  -4.164 -13.251  1.00 27.700          N  
ATOM  15788  CA  PHE A 992      10.964  -4.022 -14.600  1.00 27.410          C  
ATOM  15789  C   PHE A 992      12.412  -4.494 -14.661  1.00 27.240          C  
ATOM  15790  O   PHE A 992      12.912  -4.828 -15.744  1.00 27.100          O  
ATOM  15791  CB  PHE A 992      10.893  -2.576 -15.083  1.00 38.490          C  
ATOM  15792  CG  PHE A 992       9.512  -2.000 -15.445  1.00 38.490          C  
ATOM  15793  CD1 PHE A 992       8.349  -2.775 -15.522  1.00 38.490          C  
ATOM  15794  CD2 PHE A 992       9.400  -0.644 -15.740  1.00 38.490          C  
ATOM  15795  CE1 PHE A 992       7.137  -2.199 -15.868  1.00 38.490          C  
ATOM  15796  CE2 PHE A 992       8.202  -0.083 -16.091  1.00 38.490          C  
ATOM  15797  CZ  PHE A 992       7.066  -0.860 -16.151  1.00 38.490          C  
ATOM  15798  H   PHE A 992      10.167  -3.298 -12.770  1.00 33.240          H  
ATOM  15799  HA  PHE A 992      10.387  -4.649 -15.275  1.00 32.890          H  
ATOM  15800 1HB  PHE A 992      11.276  -1.963 -14.320  1.00 46.190          H  
ATOM  15801 2HB  PHE A 992      11.546  -2.456 -15.902  1.00 46.190          H  
ATOM  15802  HD1 PHE A 992       8.375  -3.835 -15.296  1.00 46.190          H  
ATOM  15803  HD2 PHE A 992      10.277  -0.013 -15.693  1.00 46.190          H  
ATOM  15804  HE1 PHE A 992       6.240  -2.815 -15.911  1.00 46.190          H  
ATOM  15805  HE2 PHE A 992       8.154   0.988 -16.314  1.00 46.190          H  
ATOM  15806  HZ  PHE A 992       6.113  -0.409 -16.420  1.00 46.190          H  
ATOM  15807  N   GLU A 993      13.070  -4.569 -13.499  1.00 27.340          N  
ATOM  15808  CA  GLU A 993      14.431  -5.070 -13.430  1.00 27.290          C  
ATOM  15809  C   GLU A 993      14.529  -6.516 -13.922  1.00 27.420          C  
ATOM  15810  O   GLU A 993      15.608  -6.934 -14.347  1.00 27.330          O  
ATOM  15811  CB  GLU A 993      15.002  -4.976 -12.005  1.00 38.230          C  
ATOM  15812  CG  GLU A 993      15.428  -3.565 -11.517  1.00 38.230          C  
ATOM  15813  CD  GLU A 993      16.667  -3.065 -12.268  1.00 38.230          C  
ATOM  15814  OE1 GLU A 993      17.183  -3.852 -13.008  1.00 38.230          O  
ATOM  15815  OE2 GLU A 993      17.110  -1.938 -12.077  1.00 38.230          O  
ATOM  15816  H   GLU A 993      12.616  -4.250 -12.633  1.00 32.810          H  
ATOM  15817  HA  GLU A 993      15.046  -4.455 -14.079  1.00 32.750          H  
ATOM  15818 1HB  GLU A 993      14.249  -5.343 -11.305  1.00 45.870          H  
ATOM  15819 2HB  GLU A 993      15.867  -5.635 -11.921  1.00 45.870          H  
ATOM  15820 1HG  GLU A 993      14.603  -2.875 -11.685  1.00 45.870          H  
ATOM  15821 2HG  GLU A 993      15.631  -3.597 -10.450  1.00 45.870          H  
ATOM  15822  N   THR A 994      13.434  -7.300 -13.850  1.00 27.690          N  
ATOM  15823  CA  THR A 994      13.498  -8.688 -14.301  1.00 27.880          C  
ATOM  15824  C   THR A 994      13.827  -8.723 -15.789  1.00 27.690          C  
ATOM  15825  O   THR A 994      14.725  -9.450 -16.220  1.00 27.780          O  
ATOM  15826  CB  THR A 994      12.165  -9.430 -14.061  1.00 38.960          C  
ATOM  15827  OG1 THR A 994      11.869  -9.452 -12.657  1.00 38.960          O  
ATOM  15828  CG2 THR A 994      12.278 -10.878 -14.576  1.00 38.960          C  
ATOM  15829  H   THR A 994      12.545  -6.929 -13.498  1.00 33.230          H  
ATOM  15830  HA  THR A 994      14.293  -9.199 -13.758  1.00 33.460          H  
ATOM  15831  HB  THR A 994      11.358  -8.916 -14.584  1.00 46.750          H  
ATOM  15832  HG1 THR A 994      11.597  -8.567 -12.381  1.00 46.750          H  
ATOM  15833 1HG2 THR A 994      11.338 -11.396 -14.399  1.00 46.750          H  
ATOM  15834 2HG2 THR A 994      12.491 -10.892 -15.647  1.00 46.750          H  
ATOM  15835 3HG2 THR A 994      13.078 -11.392 -14.049  1.00 46.750          H  
ATOM  15836  N   LEU A 995      13.110  -7.911 -16.574  1.00 27.520          N  
ATOM  15837  CA  LEU A 995      13.327  -7.830 -18.013  1.00 27.430          C  
ATOM  15838  C   LEU A 995      14.732  -7.391 -18.277  1.00 27.180          C  
ATOM  15839  O   LEU A 995      15.399  -7.879 -19.205  1.00 27.220          O  
ATOM  15840  CB  LEU A 995      12.363  -6.836 -18.697  1.00 38.440          C  
ATOM  15841  CG  LEU A 995      12.470  -6.724 -20.299  1.00 38.440          C  
ATOM  15842  CD1 LEU A 995      11.093  -6.370 -20.869  1.00 38.440          C  
ATOM  15843  CD2 LEU A 995      13.510  -5.598 -20.736  1.00 38.440          C  
ATOM  15844  H   LEU A 995      12.400  -7.339 -16.140  1.00 33.020          H  
ATOM  15845  HA  LEU A 995      13.184  -8.821 -18.443  1.00 32.920          H  
ATOM  15846 1HB  LEU A 995      11.347  -7.123 -18.449  1.00 46.130          H  
ATOM  15847 2HB  LEU A 995      12.549  -5.841 -18.280  1.00 46.130          H  
ATOM  15848  HG  LEU A 995      12.775  -7.684 -20.711  1.00 46.130          H  
ATOM  15849 1HD1 LEU A 995      11.158  -6.309 -21.957  1.00 46.130          H  
ATOM  15850 2HD1 LEU A 995      10.372  -7.138 -20.593  1.00 46.130          H  
ATOM  15851 3HD1 LEU A 995      10.777  -5.423 -20.484  1.00 46.130          H  
ATOM  15852 1HD2 LEU A 995      13.538  -5.545 -21.826  1.00 46.130          H  
ATOM  15853 2HD2 LEU A 995      13.206  -4.638 -20.346  1.00 46.130          H  
ATOM  15854 3HD2 LEU A 995      14.501  -5.809 -20.388  1.00 46.130          H  
ATOM  15855  N   LEU A 996      15.177  -6.399 -17.522  1.00 26.970          N  
ATOM  15856  CA  LEU A 996      16.484  -5.929 -17.835  1.00 26.760          C  
ATOM  15857  C   LEU A 996      17.505  -7.026 -17.612  1.00 26.920          C  
ATOM  15858  O   LEU A 996      18.276  -7.326 -18.512  1.00 26.960          O  
ATOM  15859  CB  LEU A 996      16.827  -4.718 -16.988  1.00 37.550          C  
ATOM  15860  CG  LEU A 996      15.970  -3.472 -17.230  1.00 37.550          C  
ATOM  15861  CD1 LEU A 996      16.360  -2.472 -16.250  1.00 37.550          C  
ATOM  15862  CD2 LEU A 996      16.125  -2.923 -18.624  1.00 37.550          C  
ATOM  15863  H   LEU A 996      14.593  -5.989 -16.784  1.00 32.360          H  
ATOM  15864  HA  LEU A 996      16.504  -5.671 -18.869  1.00 32.110          H  
ATOM  15865 1HB  LEU A 996      16.732  -4.992 -15.931  1.00 45.060          H  
ATOM  15866 2HB  LEU A 996      17.875  -4.449 -17.172  1.00 45.060          H  
ATOM  15867  HG  LEU A 996      14.922  -3.719 -17.060  1.00 45.060          H  
ATOM  15868 1HD1 LEU A 996      15.748  -1.594 -16.385  1.00 45.060          H  
ATOM  15869 2HD1 LEU A 996      16.231  -2.864 -15.253  1.00 45.060          H  
ATOM  15870 3HD1 LEU A 996      17.404  -2.222 -16.404  1.00 45.060          H  
ATOM  15871 1HD2 LEU A 996      15.504  -2.047 -18.690  1.00 45.060          H  
ATOM  15872 2HD2 LEU A 996      17.169  -2.651 -18.802  1.00 45.060          H  
ATOM  15873 3HD2 LEU A 996      15.804  -3.639 -19.364  1.00 45.060          H  
ATOM  15874  N   GLN A 997      17.421  -7.762 -16.511  1.00 27.100          N  
ATOM  15875  CA  GLN A 997      18.408  -8.815 -16.292  1.00 27.350          C  
ATOM  15876  C   GLN A 997      18.354  -9.920 -17.349  1.00 27.600          C  
ATOM  15877  O   GLN A 997      19.396 -10.452 -17.742  1.00 27.800          O  
ATOM  15878  CB  GLN A 997      18.236  -9.397 -14.891  1.00 38.190          C  
ATOM  15879  CG  GLN A 997      18.653  -8.431 -13.787  1.00 38.190          C  
ATOM  15880  CD  GLN A 997      20.156  -8.204 -13.752  1.00 38.190          C  
ATOM  15881  OE1 GLN A 997      20.914  -9.161 -13.572  1.00 38.190          O  
ATOM  15882  NE2 GLN A 997      20.598  -6.966 -13.950  1.00 38.190          N  
ATOM  15883  H   GLN A 997      16.718  -7.540 -15.794  1.00 32.520          H  
ATOM  15884  HA  GLN A 997      19.393  -8.365 -16.347  1.00 32.820          H  
ATOM  15885 1HB  GLN A 997      17.183  -9.651 -14.739  1.00 45.830          H  
ATOM  15886 2HB  GLN A 997      18.817 -10.312 -14.799  1.00 45.830          H  
ATOM  15887 1HG  GLN A 997      18.165  -7.470 -13.955  1.00 45.830          H  
ATOM  15888 2HG  GLN A 997      18.342  -8.840 -12.827  1.00 45.830          H  
ATOM  15889 1HE2 GLN A 997      21.582  -6.783 -13.958  1.00 45.830          H  
ATOM  15890 2HE2 GLN A 997      19.959  -6.203 -14.109  1.00 45.830          H  
ATOM  15891  N   GLU A 998      17.154 -10.259 -17.825  1.00 27.680          N  
ATOM  15892  CA  GLU A 998      17.010 -11.297 -18.838  1.00 27.990          C  
ATOM  15893  C   GLU A 998      17.406 -10.863 -20.266  1.00 27.930          C  
ATOM  15894  O   GLU A 998      18.035 -11.636 -20.992  1.00 28.200          O  
ATOM  15895  CB  GLU A 998      15.566 -11.817 -18.846  1.00 39.060          C  
ATOM  15896  CG  GLU A 998      15.161 -12.613 -17.594  1.00 39.060          C  
ATOM  15897  CD  GLU A 998      13.721 -13.073 -17.625  1.00 39.060          C  
ATOM  15898  OE1 GLU A 998      13.022 -12.710 -18.542  1.00 39.060          O  
ATOM  15899  OE2 GLU A 998      13.324 -13.784 -16.731  1.00 39.060          O  
ATOM  15900  H   GLU A 998      16.317  -9.823 -17.421  1.00 33.220          H  
ATOM  15901  HA  GLU A 998      17.659 -12.124 -18.554  1.00 33.590          H  
ATOM  15902 1HB  GLU A 998      14.888 -10.964 -18.923  1.00 46.870          H  
ATOM  15903 2HB  GLU A 998      15.407 -12.443 -19.723  1.00 46.870          H  
ATOM  15904 1HG  GLU A 998      15.809 -13.482 -17.505  1.00 46.870          H  
ATOM  15905 2HG  GLU A 998      15.317 -11.987 -16.716  1.00 46.870          H  
ATOM  15906  N   ASN A 999      17.035  -9.641 -20.681  1.00 27.650          N  
ATOM  15907  CA  ASN A 999      17.305  -9.184 -22.050  1.00 27.680          C  
ATOM  15908  C   ASN A 999      18.266  -7.992 -22.197  1.00 27.500          C  
ATOM  15909  O   ASN A 999      18.982  -7.886 -23.195  1.00 27.650          O  
ATOM  15910  CB  ASN A 999      15.986  -8.822 -22.700  1.00 38.740          C  
ATOM  15911  CG  ASN A 999      15.090 -10.000 -22.850  1.00 38.740          C  
ATOM  15912  OD1 ASN A 999      15.271 -10.840 -23.740  1.00 38.740          O  
ATOM  15913  ND2 ASN A 999      14.122 -10.098 -21.980  1.00 38.740          N  
ATOM  15914  H   ASN A 999      16.500  -9.047 -20.048  1.00 33.180          H  
ATOM  15915  HA  ASN A 999      17.749 -10.014 -22.597  1.00 33.220          H  
ATOM  15916 1HB  ASN A 999      15.477  -8.067 -22.091  1.00 46.490          H  
ATOM  15917 2HB  ASN A 999      16.169  -8.383 -23.679  1.00 46.490          H  
ATOM  15918 1HD2 ASN A 999      13.490 -10.873 -22.018  1.00 46.490          H  
ATOM  15919 2HD2 ASN A 999      14.022  -9.405 -21.262  1.00 46.490          H  
ATOM  15920  N   LEU A1000      18.238  -7.069 -21.239  1.00 27.260          N  
ATOM  15921  CA  LEU A1000      19.006  -5.815 -21.267  1.00 27.170          C  
ATOM  15922  C   LEU A1000      20.051  -5.763 -20.151  1.00 27.270          C  
ATOM  15923  O   LEU A1000      20.416  -4.684 -19.695  1.00 27.320          O  
ATOM  15924  CB  LEU A1000      18.072  -4.590 -21.172  1.00 38.070          C  
ATOM  15925  CG  LEU A1000      17.461  -3.946 -22.447  1.00 38.070          C  
ATOM  15926  CD1 LEU A1000      18.528  -3.201 -23.225  1.00 38.070          C  
ATOM  15927  CD2 LEU A1000      16.772  -4.986 -23.315  1.00 38.070          C  
ATOM  15928  H   LEU A1000      17.652  -7.240 -20.412  1.00 32.710          H  
ATOM  15929  HA  LEU A1000      19.542  -5.771 -22.212  1.00 32.600          H  
ATOM  15930 1HB  LEU A1000      17.237  -4.896 -20.631  1.00 45.690          H  
ATOM  15931 2HB  LEU A1000      18.568  -3.803 -20.613  1.00 45.690          H  
ATOM  15932  HG  LEU A1000      16.742  -3.244 -22.142  1.00 45.690          H  
ATOM  15933 1HD1 LEU A1000      18.066  -2.721 -24.093  1.00 45.690          H  
ATOM  15934 2HD1 LEU A1000      18.971  -2.444 -22.585  1.00 45.690          H  
ATOM  15935 3HD1 LEU A1000      19.297  -3.886 -23.565  1.00 45.690          H  
ATOM  15936 1HD2 LEU A1000      16.332  -4.490 -24.177  1.00 45.690          H  
ATOM  15937 2HD2 LEU A1000      17.489  -5.716 -23.662  1.00 45.690          H  
ATOM  15938 3HD2 LEU A1000      15.988  -5.483 -22.747  1.00 45.690          H  
ATOM  15939  N   LEU A1001      20.571  -6.922 -19.757  1.00 27.400          N  
ATOM  15940  CA  LEU A1001      21.498  -7.139 -18.630  1.00 27.620          C  
ATOM  15941  C   LEU A1001      22.531  -6.040 -18.337  1.00 27.470          C  
ATOM  15942  O   LEU A1001      22.931  -5.850 -17.187  1.00 27.550          O  
ATOM  15943  CB  LEU A1001      22.258  -8.455 -18.872  1.00 38.580          C  
ATOM  15944  CG  LEU A1001      23.285  -8.913 -17.787  1.00 38.580          C  
ATOM  15945  CD1 LEU A1001      22.554  -9.169 -16.458  1.00 38.580          C  
ATOM  15946  CD2 LEU A1001      23.995 -10.169 -18.280  1.00 38.580          C  
ATOM  15947  H   LEU A1001      20.210  -7.750 -20.214  1.00 32.880          H  
ATOM  15948  HA  LEU A1001      20.878  -7.248 -17.747  1.00 33.140          H  
ATOM  15949 1HB  LEU A1001      21.515  -9.252 -18.972  1.00 46.300          H  
ATOM  15950 2HB  LEU A1001      22.792  -8.369 -19.816  1.00 46.300          H  
ATOM  15951  HG  LEU A1001      24.027  -8.133 -17.618  1.00 46.300          H  
ATOM  15952 1HD1 LEU A1001      23.267  -9.491 -15.702  1.00 46.300          H  
ATOM  15953 2HD1 LEU A1001      22.074  -8.263 -16.118  1.00 46.300          H  
ATOM  15954 3HD1 LEU A1001      21.797  -9.946 -16.596  1.00 46.300          H  
ATOM  15955 1HD2 LEU A1001      24.718 -10.495 -17.531  1.00 46.300          H  
ATOM  15956 2HD2 LEU A1001      23.262 -10.961 -18.446  1.00 46.300          H  
ATOM  15957 3HD2 LEU A1001      24.513  -9.950 -19.213  1.00 46.300          H  
ATOM  15958  N   LEU A1002      23.016  -5.353 -19.357  1.00 27.370          N  
ATOM  15959  CA  LEU A1002      24.074  -4.368 -19.172  1.00 27.300          C  
ATOM  15960  C   LEU A1002      23.539  -2.998 -18.729  1.00 26.930          C  
ATOM  15961  O   LEU A1002      24.317  -2.062 -18.529  1.00 27.080          O  
ATOM  15962  CB  LEU A1002      24.848  -4.195 -20.482  1.00 38.250          C  
ATOM  15963  CG  LEU A1002      25.591  -5.451 -21.031  1.00 38.250          C  
ATOM  15964  CD1 LEU A1002      26.190  -5.098 -22.386  1.00 38.250          C  
ATOM  15965  CD2 LEU A1002      26.681  -5.916 -20.056  1.00 38.250          C  
ATOM  15966  H   LEU A1002      22.632  -5.522 -20.275  1.00 32.840          H  
ATOM  15967  HA  LEU A1002      24.738  -4.721 -18.388  1.00 32.760          H  
ATOM  15968 1HB  LEU A1002      24.146  -3.861 -21.244  1.00 45.900          H  
ATOM  15969 2HB  LEU A1002      25.587  -3.408 -20.337  1.00 45.900          H  
ATOM  15970  HG  LEU A1002      24.879  -6.261 -21.177  1.00 45.900          H  
ATOM  15971 1HD1 LEU A1002      26.697  -5.970 -22.798  1.00 45.900          H  
ATOM  15972 2HD1 LEU A1002      25.396  -4.788 -23.065  1.00 45.900          H  
ATOM  15973 3HD1 LEU A1002      26.905  -4.284 -22.267  1.00 45.900          H  
ATOM  15974 1HD2 LEU A1002      27.185  -6.789 -20.472  1.00 45.900          H  
ATOM  15975 2HD2 LEU A1002      27.406  -5.115 -19.909  1.00 45.900          H  
ATOM  15976 3HD2 LEU A1002      26.243  -6.189 -19.100  1.00 45.900          H  
ATOM  15977  N   HIS A1003      22.221  -2.885 -18.569  1.00 26.550          N  
ATOM  15978  CA  HIS A1003      21.578  -1.632 -18.188  1.00 26.270          C  
ATOM  15979  C   HIS A1003      20.712  -1.771 -16.935  1.00 26.010          C  
ATOM  15980  O   HIS A1003      19.984  -2.747 -16.768  1.00 26.020          O  
ATOM  15981  CB  HIS A1003      20.682  -1.164 -19.335  1.00 36.890          C  
ATOM  15982  CG  HIS A1003      21.422  -0.919 -20.599  1.00 36.890          C  
ATOM  15983  ND1 HIS A1003      22.007   0.289 -20.898  1.00 36.890          N  
ATOM  15984  CD2 HIS A1003      21.688  -1.737 -21.644  1.00 36.890          C  
ATOM  15985  CE1 HIS A1003      22.597   0.208 -22.077  1.00 36.890          C  
ATOM  15986  NE2 HIS A1003      22.416  -1.011 -22.552  1.00 36.890          N  
ATOM  15987  H   HIS A1003      21.639  -3.699 -18.761  1.00 31.860          H  
ATOM  15988  HA  HIS A1003      22.334  -0.874 -17.995  1.00 31.520          H  
ATOM  15989 1HB  HIS A1003      19.917  -1.919 -19.525  1.00 44.270          H  
ATOM  15990 2HB  HIS A1003      20.170  -0.246 -19.045  1.00 44.270          H  
ATOM  15991  HD2 HIS A1003      21.378  -2.780 -21.739  1.00 44.270          H  
ATOM  15992  HE1 HIS A1003      23.140   1.010 -22.574  1.00 44.270          H  
ATOM  15993  HE2 HIS A1003      22.762  -1.356 -23.436  1.00 44.270          H  
ATOM  15994  N   SER A1004      20.798  -0.780 -16.047  1.00 25.870          N  
ATOM  15995  CA  SER A1004      19.970  -0.708 -14.843  1.00 25.710          C  
ATOM  15996  C   SER A1004      18.647  -0.022 -15.158  1.00 25.300          C  
ATOM  15997  O   SER A1004      18.507   0.604 -16.214  1.00 25.160          O  
ATOM  15998  CB  SER A1004      20.712   0.029 -13.746  1.00 36.060          C  
ATOM  15999  OG  SER A1004      20.928   1.368 -14.096  1.00 36.060          O  
ATOM  16000  H   SER A1004      21.439  -0.018 -16.222  1.00 31.040          H  
ATOM  16001  HA  SER A1004      19.753  -1.722 -14.500  1.00 30.850          H  
ATOM  16002 1HB  SER A1004      20.128  -0.018 -12.827  1.00 43.270          H  
ATOM  16003 2HB  SER A1004      21.664  -0.461 -13.556  1.00 43.270          H  
ATOM  16004  HG  SER A1004      21.349   1.778 -13.335  1.00 43.270          H  
ATOM  16005  N   LEU A1005      17.678  -0.089 -14.243  1.00 25.230          N  
ATOM  16006  CA  LEU A1005      16.410   0.592 -14.476  1.00 24.960          C  
ATOM  16007  C   LEU A1005      16.463   2.050 -14.010  1.00 24.990          C  
ATOM  16008  O   LEU A1005      16.537   2.336 -12.812  1.00 25.250          O  
ATOM  16009  CB  LEU A1005      15.312  -0.171 -13.716  1.00 35.050          C  
ATOM  16010  CG  LEU A1005      13.907   0.299 -13.817  1.00 35.050          C  
ATOM  16011  CD1 LEU A1005      13.393   0.193 -15.282  1.00 35.050          C  
ATOM  16012  CD2 LEU A1005      13.077  -0.497 -12.868  1.00 35.050          C  
ATOM  16013  H   LEU A1005      17.788  -0.649 -13.386  1.00 30.280          H  
ATOM  16014  HA  LEU A1005      16.210   0.582 -15.543  1.00 29.950          H  
ATOM  16015 1HB  LEU A1005      15.324  -1.199 -14.004  1.00 42.060          H  
ATOM  16016 2HB  LEU A1005      15.571  -0.129 -12.659  1.00 42.060          H  
ATOM  16017  HG  LEU A1005      13.859   1.269 -13.523  1.00 42.060          H  
ATOM  16018 1HD1 LEU A1005      12.377   0.548 -15.323  1.00 42.060          H  
ATOM  16019 2HD1 LEU A1005      13.996   0.799 -15.953  1.00 42.060          H  
ATOM  16020 3HD1 LEU A1005      13.431  -0.844 -15.607  1.00 42.060          H  
ATOM  16021 1HD2 LEU A1005      12.062  -0.137 -12.915  1.00 42.060          H  
ATOM  16022 2HD2 LEU A1005      13.115  -1.548 -13.131  1.00 42.060          H  
ATOM  16023 3HD2 LEU A1005      13.457  -0.374 -11.855  1.00 42.060          H  
ATOM  16024  N   SER A1006      16.363   2.985 -14.952  1.00 24.810          N  
ATOM  16025  CA  SER A1006      16.475   4.407 -14.620  1.00 24.910          C  
ATOM  16026  C   SER A1006      15.818   5.335 -15.641  1.00 24.860          C  
ATOM  16027  O   SER A1006      15.303   4.887 -16.680  1.00 24.910          O  
ATOM  16028  CB  SER A1006      17.936   4.795 -14.510  1.00 34.830          C  
ATOM  16029  OG  SER A1006      18.555   4.766 -15.765  1.00 34.830          O  
ATOM  16030  H   SER A1006      16.301   2.702 -15.921  1.00 29.770          H  
ATOM  16031  HA  SER A1006      16.000   4.573 -13.655  1.00 29.890          H  
ATOM  16032 1HB  SER A1006      18.020   5.793 -14.083  1.00 41.800          H  
ATOM  16033 2HB  SER A1006      18.444   4.107 -13.834  1.00 41.800          H  
ATOM  16034  HG  SER A1006      19.476   4.983 -15.610  1.00 41.800          H  
ATOM  16035  N   VAL A1007      15.748   6.615 -15.251  1.00 24.870          N  
ATOM  16036  CA  VAL A1007      15.323   7.748 -16.066  1.00 24.940          C  
ATOM  16037  C   VAL A1007      16.296   8.894 -15.854  1.00 25.070          C  
ATOM  16038  O   VAL A1007      16.969   8.961 -14.825  1.00 25.190          O  
ATOM  16039  CB  VAL A1007      13.902   8.242 -15.711  1.00 34.890          C  
ATOM  16040  CG1 VAL A1007      12.925   7.204 -15.985  1.00 34.890          C  
ATOM  16041  CG2 VAL A1007      13.834   8.609 -14.248  1.00 34.890          C  
ATOM  16042  H   VAL A1007      16.131   6.827 -14.340  1.00 29.840          H  
ATOM  16043  HA  VAL A1007      15.345   7.458 -17.118  1.00 29.930          H  
ATOM  16044  HB  VAL A1007      13.664   9.111 -16.313  1.00 41.870          H  
ATOM  16045 1HG1 VAL A1007      11.922   7.555 -15.744  1.00 41.870          H  
ATOM  16046 2HG1 VAL A1007      12.982   6.956 -17.005  1.00 41.870          H  
ATOM  16047 3HG1 VAL A1007      13.156   6.363 -15.412  1.00 41.870          H  
ATOM  16048 1HG2 VAL A1007      12.829   8.955 -14.014  1.00 41.870          H  
ATOM  16049 2HG2 VAL A1007      14.060   7.733 -13.641  1.00 41.870          H  
ATOM  16050 3HG2 VAL A1007      14.546   9.402 -14.024  1.00 41.870          H  
ATOM  16051  N   LYS A1008      16.305   9.829 -16.776  1.00 25.170          N  
ATOM  16052  CA  LYS A1008      17.057  11.061 -16.633  1.00 25.280          C  
ATOM  16053  C   LYS A1008      16.204  12.032 -15.835  1.00 25.350          C  
ATOM  16054  O   LYS A1008      14.975  11.949 -15.866  1.00 25.320          O  
ATOM  16055  CB  LYS A1008      17.392  11.615 -18.005  1.00 35.350          C  
ATOM  16056  CG  LYS A1008      18.314  12.831 -18.078  1.00 35.350          C  
ATOM  16057  CD  LYS A1008      18.508  13.251 -19.547  1.00 35.350          C  
ATOM  16058  CE  LYS A1008      19.449  12.306 -20.297  1.00 35.350          C  
ATOM  16059  NZ  LYS A1008      19.593  12.666 -21.706  1.00 35.350          N  
ATOM  16060  H   LYS A1008      15.747   9.687 -17.606  1.00 30.200          H  
ATOM  16061  HA  LYS A1008      17.976  10.864 -16.079  1.00 30.340          H  
ATOM  16062 1HB  LYS A1008      17.791  10.809 -18.601  1.00 42.420          H  
ATOM  16063 2HB  LYS A1008      16.486  11.934 -18.460  1.00 42.420          H  
ATOM  16064 1HG  LYS A1008      17.869  13.674 -17.544  1.00 42.420          H  
ATOM  16065 2HG  LYS A1008      19.279  12.597 -17.630  1.00 42.420          H  
ATOM  16066 1HD  LYS A1008      17.539  13.246 -20.055  1.00 42.420          H  
ATOM  16067 2HD  LYS A1008      18.912  14.261 -19.589  1.00 42.420          H  
ATOM  16068 1HE  LYS A1008      20.427  12.339 -19.828  1.00 42.420          H  
ATOM  16069 2HE  LYS A1008      19.076  11.290 -20.267  1.00 42.420          H  
ATOM  16070 1HZ  LYS A1008      20.232  11.974 -22.124  1.00 42.420          H  
ATOM  16071 2HZ  LYS A1008      18.652  12.584 -22.149  1.00 42.420          H  
ATOM  16072 3HZ  LYS A1008      19.957  13.589 -21.821  1.00 42.420          H  
ATOM  16073  N   GLU A1009      16.823  12.950 -15.114  1.00 25.540          N  
ATOM  16074  CA  GLU A1009      16.026  13.943 -14.421  1.00 25.710          C  
ATOM  16075  C   GLU A1009      15.146  14.676 -15.432  1.00 25.860          C  
ATOM  16076  O   GLU A1009      15.630  15.128 -16.473  1.00 26.150          O  
ATOM  16077  CB  GLU A1009      16.925  14.924 -13.669  1.00 35.930          C  
ATOM  16078  CG  GLU A1009      16.184  15.934 -12.806  1.00 35.930          C  
ATOM  16079  CD  GLU A1009      17.113  16.809 -12.024  1.00 35.930          C  
ATOM  16080  OE1 GLU A1009      18.301  16.690 -12.204  1.00 35.930          O  
ATOM  16081  OE2 GLU A1009      16.642  17.582 -11.228  1.00 35.930          O  
ATOM  16082  H   GLU A1009      17.832  12.977 -15.070  1.00 30.650          H  
ATOM  16083  HA  GLU A1009      15.380  13.437 -13.703  1.00 30.850          H  
ATOM  16084 1HB  GLU A1009      17.606  14.370 -13.023  1.00 43.110          H  
ATOM  16085 2HB  GLU A1009      17.531  15.479 -14.384  1.00 43.110          H  
ATOM  16086 1HG  GLU A1009      15.566  16.569 -13.447  1.00 43.110          H  
ATOM  16087 2HG  GLU A1009      15.525  15.403 -12.123  1.00 43.110          H  
ATOM  16088  N   THR A1010      13.861  14.792 -15.114  1.00 25.750          N  
ATOM  16089  CA  THR A1010      12.899  15.471 -15.967  1.00 25.970          C  
ATOM  16090  C   THR A1010      12.825  16.943 -15.608  1.00 26.220          C  
ATOM  16091  O   THR A1010      12.689  17.295 -14.435  1.00 26.500          O  
ATOM  16092  CB  THR A1010      11.508  14.798 -15.873  1.00 36.270          C  
ATOM  16093  OG1 THR A1010      11.607  13.450 -16.365  1.00 36.270          O  
ATOM  16094  CG2 THR A1010      10.457  15.561 -16.688  1.00 36.270          C  
ATOM  16095  H   THR A1010      13.547  14.390 -14.244  1.00 30.900          H  
ATOM  16096  HA  THR A1010      13.240  15.392 -16.999  1.00 31.160          H  
ATOM  16097  HB  THR A1010      11.192  14.767 -14.832  1.00 43.520          H  
ATOM  16098  HG1 THR A1010      12.228  12.949 -15.811  1.00 43.520          H  
ATOM  16099 1HG2 THR A1010       9.498  15.051 -16.602  1.00 43.520          H  
ATOM  16100 2HG2 THR A1010      10.352  16.572 -16.303  1.00 43.520          H  
ATOM  16101 3HG2 THR A1010      10.754  15.598 -17.731  1.00 43.520          H  
ATOM  16102  N   ILE A1011      12.923  17.795 -16.623  1.00 26.210          N  
ATOM  16103  CA  ILE A1011      12.875  19.231 -16.413  1.00 26.560          C  
ATOM  16104  C   ILE A1011      11.470  19.808 -16.285  1.00 26.770          C  
ATOM  16105  O   ILE A1011      11.271  20.789 -15.584  1.00 27.070          O  
ATOM  16106  CB  ILE A1011      13.707  19.978 -17.477  1.00 37.040          C  
ATOM  16107  CG1 ILE A1011      13.136  19.748 -18.928  1.00 37.040          C  
ATOM  16108  CG2 ILE A1011      15.163  19.541 -17.328  1.00 37.040          C  
ATOM  16109  CD1 ILE A1011      13.775  20.612 -20.005  1.00 37.040          C  
ATOM  16110  H   ILE A1011      13.045  17.414 -17.550  1.00 31.450          H  
ATOM  16111  HA  ILE A1011      13.379  19.418 -15.477  1.00 31.870          H  
ATOM  16112  HB  ILE A1011      13.648  21.049 -17.284  1.00 44.450          H  
ATOM  16113 1HG1 ILE A1011      13.274  18.708 -19.204  1.00 44.450          H  
ATOM  16114 2HG1 ILE A1011      12.083  19.976 -18.944  1.00 44.450          H  
ATOM  16115 1HG2 ILE A1011      15.797  20.074 -18.027  1.00 44.450          H  
ATOM  16116 2HG2 ILE A1011      15.493  19.760 -16.308  1.00 44.450          H  
ATOM  16117 3HG2 ILE A1011      15.250  18.469 -17.510  1.00 44.450          H  
ATOM  16118 1HD1 ILE A1011      13.311  20.390 -20.966  1.00 44.450          H  
ATOM  16119 2HD1 ILE A1011      13.622  21.658 -19.767  1.00 44.450          H  
ATOM  16120 3HD1 ILE A1011      14.838  20.412 -20.074  1.00 44.450          H  
ATOM  16121  N   LYS A1012      10.494  19.260 -16.982  1.00 26.720          N  
ATOM  16122  CA  LYS A1012       9.165  19.842 -16.876  1.00 27.000          C  
ATOM  16123  C   LYS A1012       8.578  19.698 -15.473  1.00 27.040          C  
ATOM  16124  O   LYS A1012       8.619  18.615 -14.883  1.00 27.410          O  
ATOM  16125  CB  LYS A1012       8.227  19.248 -17.922  1.00 37.690          C  
ATOM  16126  CG  LYS A1012       8.580  19.650 -19.351  1.00 37.690          C  
ATOM  16127  CD  LYS A1012       7.571  19.109 -20.353  1.00 37.690          C  
ATOM  16128  CE  LYS A1012       7.911  19.541 -21.778  1.00 37.690          C  
ATOM  16129  NZ  LYS A1012       6.917  19.030 -22.767  1.00 37.690          N  
ATOM  16130  H   LYS A1012      10.670  18.446 -17.549  1.00 32.060          H  
ATOM  16131  HA  LYS A1012       9.243  20.908 -17.069  1.00 32.400          H  
ATOM  16132 1HB  LYS A1012       8.248  18.160 -17.855  1.00 45.230          H  
ATOM  16133 2HB  LYS A1012       7.206  19.573 -17.717  1.00 45.230          H  
ATOM  16134 1HG  LYS A1012       8.605  20.739 -19.418  1.00 45.230          H  
ATOM  16135 2HG  LYS A1012       9.570  19.270 -19.599  1.00 45.230          H  
ATOM  16136 1HD  LYS A1012       7.559  18.019 -20.306  1.00 45.230          H  
ATOM  16137 2HD  LYS A1012       6.575  19.476 -20.104  1.00 45.230          H  
ATOM  16138 1HE  LYS A1012       7.927  20.629 -21.825  1.00 45.230          H  
ATOM  16139 2HE  LYS A1012       8.898  19.162 -22.041  1.00 45.230          H  
ATOM  16140 1HZ  LYS A1012       7.174  19.337 -23.695  1.00 45.230          H  
ATOM  16141 2HZ  LYS A1012       6.901  18.020 -22.740  1.00 45.230          H  
ATOM  16142 3HZ  LYS A1012       6.000  19.386 -22.539  1.00 45.230          H  
ATOM  16143  N   ASN A1013       7.966  20.781 -14.984  1.00 26.760          N  
ATOM  16144  CA  ASN A1013       7.304  20.833 -13.686  1.00 26.820          C  
ATOM  16145  C   ASN A1013       6.116  21.815 -13.741  1.00 27.040          C  
ATOM  16146  O   ASN A1013       5.830  22.414 -14.788  1.00 26.900          O  
ATOM  16147  CB  ASN A1013       8.323  21.245 -12.628  1.00 37.520          C  
ATOM  16148  CG  ASN A1013       8.028  20.772 -11.226  1.00 37.520          C  
ATOM  16149  OD1 ASN A1013       6.865  20.575 -10.854  1.00 37.520          O  
ATOM  16150  ND2 ASN A1013       9.059  20.612 -10.438  1.00 37.520          N  
ATOM  16151  H   ASN A1013       8.022  21.653 -15.511  1.00 32.110          H  
ATOM  16152  HA  ASN A1013       6.913  19.844 -13.447  1.00 32.180          H  
ATOM  16153 1HB  ASN A1013       9.300  20.866 -12.923  1.00 45.030          H  
ATOM  16154 2HB  ASN A1013       8.401  22.303 -12.610  1.00 45.030          H  
ATOM  16155 1HD2 ASN A1013       8.929  20.310  -9.493  1.00 45.030          H  
ATOM  16156 2HD2 ASN A1013       9.994  20.807 -10.782  1.00 45.030          H  
ATOM  16157  N   GLY A1014       5.401  21.972 -12.631  1.00 27.480          N  
ATOM  16158  CA  GLY A1014       4.256  22.875 -12.628  1.00 27.810          C  
ATOM  16159  C   GLY A1014       3.349  22.716 -11.416  1.00 27.600          C  
ATOM  16160  O   GLY A1014       3.655  21.978 -10.478  1.00 27.230          O  
ATOM  16161  H   GLY A1014       5.652  21.450 -11.798  1.00 32.980          H  
ATOM  16162 1HA  GLY A1014       4.601  23.906 -12.686  1.00 33.370          H  
ATOM  16163 2HA  GLY A1014       3.671  22.695 -13.529  1.00 33.370          H  
ATOM  16164  N   GLU A1015       2.242  23.451 -11.457  1.00 27.930          N  
ATOM  16165  CA  GLU A1015       1.222  23.491 -10.392  1.00 27.890          C  
ATOM  16166  C   GLU A1015      -0.129  23.961 -10.938  1.00 27.970          C  
ATOM  16167  O   GLU A1015      -0.188  24.653 -11.956  1.00 28.260          O  
ATOM  16168  CB  GLU A1015       1.695  24.412  -9.245  1.00 39.060          C  
ATOM  16169  CG  GLU A1015       0.761  24.524  -8.003  1.00 39.060          C  
ATOM  16170  CD  GLU A1015       0.457  23.202  -7.332  1.00 39.060          C  
ATOM  16171  OE1 GLU A1015      -0.301  22.445  -7.909  1.00 39.060          O  
ATOM  16172  OE2 GLU A1015       0.957  22.957  -6.258  1.00 39.060          O  
ATOM  16173  H   GLU A1015       2.124  24.001 -12.313  1.00 33.520          H  
ATOM  16174  HA  GLU A1015       1.094  22.482  -9.999  1.00 33.470          H  
ATOM  16175 1HB  GLU A1015       2.669  24.074  -8.892  1.00 46.870          H  
ATOM  16176 2HB  GLU A1015       1.823  25.417  -9.632  1.00 46.870          H  
ATOM  16177 1HG  GLU A1015       1.268  25.153  -7.275  1.00 46.870          H  
ATOM  16178 2HG  GLU A1015      -0.165  25.030  -8.264  1.00 46.870          H  
ATOM  16179  N   THR A1016      -1.226  23.624 -10.266  1.00 27.790          N  
ATOM  16180  CA  THR A1016      -2.504  24.160 -10.738  1.00 27.950          C  
ATOM  16181  C   THR A1016      -3.555  24.432  -9.665  1.00 27.850          C  
ATOM  16182  O   THR A1016      -3.687  23.713  -8.669  1.00 27.790          O  
ATOM  16183  CB  THR A1016      -3.101  23.256 -11.824  1.00 39.070          C  
ATOM  16184  OG1 THR A1016      -4.315  23.844 -12.292  1.00 39.070          O  
ATOM  16185  CG2 THR A1016      -3.375  21.870 -11.300  1.00 39.070          C  
ATOM  16186  H   THR A1016      -1.139  23.049  -9.419  1.00 33.350          H  
ATOM  16187  HA  THR A1016      -2.298  25.120 -11.207  1.00 33.540          H  
ATOM  16188  HB  THR A1016      -2.399  23.189 -12.650  1.00 46.880          H  
ATOM  16189  HG1 THR A1016      -4.089  24.723 -12.686  1.00 46.880          H  
ATOM  16190 1HG2 THR A1016      -3.789  21.258 -12.094  1.00 46.880          H  
ATOM  16191 2HG2 THR A1016      -2.445  21.426 -10.949  1.00 46.880          H  
ATOM  16192 3HG2 THR A1016      -4.083  21.918 -10.477  1.00 46.880          H  
ATOM  16193  N   VAL A1017      -4.299  25.514  -9.901  1.00 27.910          N  
ATOM  16194  CA  VAL A1017      -5.393  25.970  -9.048  1.00 27.950          C  
ATOM  16195  C   VAL A1017      -6.618  26.352  -9.865  1.00 28.330          C  
ATOM  16196  O   VAL A1017      -6.520  26.589 -11.068  1.00 28.480          O  
ATOM  16197  CB  VAL A1017      -4.963  27.205  -8.224  1.00 39.110          C  
ATOM  16198  CG1 VAL A1017      -3.771  26.857  -7.333  1.00 39.110          C  
ATOM  16199  CG2 VAL A1017      -4.622  28.373  -9.173  1.00 39.110          C  
ATOM  16200  H   VAL A1017      -4.099  26.007 -10.776  1.00 33.490          H  
ATOM  16201  HA  VAL A1017      -5.664  25.160  -8.369  1.00 33.540          H  
ATOM  16202  HB  VAL A1017      -5.789  27.503  -7.569  1.00 46.940          H  
ATOM  16203 1HG1 VAL A1017      -3.494  27.728  -6.740  1.00 46.940          H  
ATOM  16204 2HG1 VAL A1017      -4.043  26.037  -6.668  1.00 46.940          H  
ATOM  16205 3HG1 VAL A1017      -2.924  26.558  -7.943  1.00 46.940          H  
ATOM  16206 1HG2 VAL A1017      -4.334  29.243  -8.586  1.00 46.940          H  
ATOM  16207 2HG2 VAL A1017      -3.798  28.087  -9.829  1.00 46.940          H  
ATOM  16208 3HG2 VAL A1017      -5.489  28.627  -9.775  1.00 46.940          H  
ATOM  16209  N   LYS A1018      -7.758  26.499  -9.211  1.00 28.570          N  
ATOM  16210  CA  LYS A1018      -8.898  27.066  -9.913  1.00 29.090          C  
ATOM  16211  C   LYS A1018      -9.031  28.525  -9.534  1.00 29.560          C  
ATOM  16212  O   LYS A1018      -8.716  28.901  -8.408  1.00 29.480          O  
ATOM  16213  CB  LYS A1018     -10.193  26.330  -9.569  1.00 40.520          C  
ATOM  16214  CG  LYS A1018     -10.274  24.886 -10.059  1.00 40.520          C  
ATOM  16215  CD  LYS A1018     -11.624  24.255  -9.669  1.00 40.520          C  
ATOM  16216  CE  LYS A1018     -11.784  22.823 -10.196  1.00 40.520          C  
ATOM  16217  NZ  LYS A1018     -12.013  22.779 -11.680  1.00 40.520          N  
ATOM  16218  H   LYS A1018      -7.826  26.260  -8.228  1.00 34.280          H  
ATOM  16219  HA  LYS A1018      -8.732  27.016 -10.987  1.00 34.910          H  
ATOM  16220 1HB  LYS A1018     -10.326  26.326  -8.484  1.00 48.620          H  
ATOM  16221 2HB  LYS A1018     -11.039  26.881  -9.995  1.00 48.620          H  
ATOM  16222 1HG  LYS A1018     -10.155  24.876 -11.141  1.00 48.620          H  
ATOM  16223 2HG  LYS A1018      -9.465  24.306  -9.614  1.00 48.620          H  
ATOM  16224 1HD  LYS A1018     -11.702  24.228  -8.577  1.00 48.620          H  
ATOM  16225 2HD  LYS A1018     -12.440  24.867 -10.056  1.00 48.620          H  
ATOM  16226 1HE  LYS A1018     -10.881  22.262  -9.967  1.00 48.620          H  
ATOM  16227 2HE  LYS A1018     -12.629  22.353  -9.690  1.00 48.620          H  
ATOM  16228 1HZ  LYS A1018     -12.110  21.816 -11.974  1.00 48.620          H  
ATOM  16229 2HZ  LYS A1018     -12.858  23.286 -11.910  1.00 48.620          H  
ATOM  16230 3HZ  LYS A1018     -11.234  23.197 -12.164  1.00 48.620          H  
ATOM  16231  N   VAL A1019      -9.451  29.341 -10.489  1.00 30.110          N  
ATOM  16232  CA  VAL A1019      -9.783  30.736 -10.262  1.00 30.670          C  
ATOM  16233  C   VAL A1019     -11.154  30.967 -10.877  1.00 31.320          C  
ATOM  16234  O   VAL A1019     -11.305  31.006 -12.103  1.00 31.680          O  
ATOM  16235  CB  VAL A1019      -8.716  31.674 -10.864  1.00 42.710          C  
ATOM  16236  CG1 VAL A1019      -9.097  33.130 -10.627  1.00 42.710          C  
ATOM  16237  CG2 VAL A1019      -7.352  31.370 -10.207  1.00 42.710          C  
ATOM  16238  H   VAL A1019      -9.611  28.942 -11.420  1.00 36.130          H  
ATOM  16239  HA  VAL A1019      -9.845  30.919  -9.190  1.00 36.800          H  
ATOM  16240  HB  VAL A1019      -8.656  31.513 -11.942  1.00 51.260          H  
ATOM  16241 1HG1 VAL A1019      -8.336  33.778 -11.059  1.00 51.260          H  
ATOM  16242 2HG1 VAL A1019     -10.056  33.346 -11.099  1.00 51.260          H  
ATOM  16243 3HG1 VAL A1019      -9.171  33.321  -9.568  1.00 51.260          H  
ATOM  16244 1HG2 VAL A1019      -6.591  32.024 -10.624  1.00 51.260          H  
ATOM  16245 2HG2 VAL A1019      -7.417  31.528  -9.137  1.00 51.260          H  
ATOM  16246 3HG2 VAL A1019      -7.077  30.338 -10.399  1.00 51.260          H  
ATOM  16247  N   GLY A1020     -12.154  31.185 -10.049  1.00 31.570          N  
ATOM  16248  CA  GLY A1020     -13.491  31.242 -10.597  1.00 32.250          C  
ATOM  16249  C   GLY A1020     -13.726  29.870 -11.228  1.00 32.230          C  
ATOM  16250  O   GLY A1020     -13.414  28.851 -10.616  1.00 32.390          O  
ATOM  16251  H   GLY A1020     -11.995  31.218  -9.054  1.00 37.880          H  
ATOM  16252 1HA  GLY A1020     -14.214  31.452  -9.816  1.00 38.700          H  
ATOM  16253 2HA  GLY A1020     -13.561  32.027 -11.348  1.00 38.700          H  
ATOM  16254  N   THR A1021     -14.198  29.833 -12.468  1.00 32.110          N  
ATOM  16255  CA  THR A1021     -14.470  28.569 -13.148  1.00 32.140          C  
ATOM  16256  C   THR A1021     -13.329  28.124 -14.070  1.00 31.900          C  
ATOM  16257  O   THR A1021     -13.461  27.132 -14.792  1.00 32.040          O  
ATOM  16258  CB  THR A1021     -15.769  28.677 -13.972  1.00 44.980          C  
ATOM  16259  OG1 THR A1021     -15.617  29.716 -14.950  1.00 44.980          O  
ATOM  16260  CG2 THR A1021     -16.959  29.008 -13.060  1.00 44.980          C  
ATOM  16261  H   THR A1021     -14.413  30.694 -12.954  1.00 38.530          H  
ATOM  16262  HA  THR A1021     -14.603  27.796 -12.394  1.00 38.570          H  
ATOM  16263  HB  THR A1021     -15.961  27.733 -14.481  1.00 53.980          H  
ATOM  16264  HG1 THR A1021     -15.035  29.402 -15.655  1.00 53.980          H  
ATOM  16265 1HG2 THR A1021     -17.860  29.085 -13.662  1.00 53.980          H  
ATOM  16266 2HG2 THR A1021     -17.085  28.221 -12.332  1.00 53.980          H  
ATOM  16267 3HG2 THR A1021     -16.786  29.950 -12.549  1.00 53.980          H  
ATOM  16268  N   LYS A1022     -12.235  28.885 -14.095  1.00 31.640          N  
ATOM  16269  CA  LYS A1022     -11.096  28.596 -14.957  1.00 31.490          C  
ATOM  16270  C   LYS A1022      -9.995  27.793 -14.275  1.00 30.660          C  
ATOM  16271  O   LYS A1022      -9.597  28.081 -13.142  1.00 30.290          O  
ATOM  16272  CB  LYS A1022     -10.489  29.906 -15.477  1.00 44.150          C  
ATOM  16273  CG  LYS A1022      -9.295  29.730 -16.427  1.00 44.150          C  
ATOM  16274  CD  LYS A1022      -8.796  31.059 -16.954  1.00 44.150          C  
ATOM  16275  CE  LYS A1022      -7.579  30.865 -17.848  1.00 44.150          C  
ATOM  16276  NZ  LYS A1022      -7.070  32.159 -18.387  1.00 44.150          N  
ATOM  16277  H   LYS A1022     -12.173  29.684 -13.457  1.00 37.970          H  
ATOM  16278  HA  LYS A1022     -11.451  28.014 -15.807  1.00 37.790          H  
ATOM  16279 1HB  LYS A1022     -11.256  30.482 -15.994  1.00 52.980          H  
ATOM  16280 2HB  LYS A1022     -10.150  30.502 -14.624  1.00 52.980          H  
ATOM  16281 1HG  LYS A1022      -8.468  29.262 -15.895  1.00 52.980          H  
ATOM  16282 2HG  LYS A1022      -9.574  29.089 -17.261  1.00 52.980          H  
ATOM  16283 1HD  LYS A1022      -9.587  31.551 -17.521  1.00 52.980          H  
ATOM  16284 2HD  LYS A1022      -8.521  31.695 -16.112  1.00 52.980          H  
ATOM  16285 1HE  LYS A1022      -6.788  30.385 -17.268  1.00 52.980          H  
ATOM  16286 2HE  LYS A1022      -7.849  30.217 -18.680  1.00 52.980          H  
ATOM  16287 1HZ  LYS A1022      -6.264  31.987 -18.972  1.00 52.980          H  
ATOM  16288 2HZ  LYS A1022      -7.793  32.606 -18.934  1.00 52.980          H  
ATOM  16289 3HZ  LYS A1022      -6.806  32.764 -17.622  1.00 52.980          H  
ATOM  16290  N   GLN A1023      -9.465  26.790 -14.969  1.00 30.420          N  
ATOM  16291  CA  GLN A1023      -8.318  26.094 -14.408  1.00 29.710          C  
ATOM  16292  C   GLN A1023      -7.065  26.846 -14.813  1.00 29.610          C  
ATOM  16293  O   GLN A1023      -6.837  27.103 -15.997  1.00 30.000          O  
ATOM  16294  CB  GLN A1023      -8.211  24.647 -14.867  1.00 41.880          C  
ATOM  16295  CG  GLN A1023      -7.046  23.943 -14.199  1.00 41.880          C  
ATOM  16296  CD  GLN A1023      -6.912  22.522 -14.553  1.00 41.880          C  
ATOM  16297  OE1 GLN A1023      -7.685  21.967 -15.340  1.00 41.880          O  
ATOM  16298  NE2 GLN A1023      -5.910  21.899 -13.969  1.00 41.880          N  
ATOM  16299  H   GLN A1023      -9.837  26.542 -15.877  1.00 36.500          H  
ATOM  16300  HA  GLN A1023      -8.382  26.107 -13.320  1.00 35.650          H  
ATOM  16301 1HB  GLN A1023      -9.126  24.112 -14.624  1.00 50.250          H  
ATOM  16302 2HB  GLN A1023      -8.070  24.606 -15.947  1.00 50.250          H  
ATOM  16303 1HG  GLN A1023      -6.123  24.429 -14.484  1.00 50.250          H  
ATOM  16304 2HG  GLN A1023      -7.169  24.012 -13.115  1.00 50.250          H  
ATOM  16305 1HE2 GLN A1023      -5.742  20.929 -14.149  1.00 50.250          H  
ATOM  16306 2HE2 GLN A1023      -5.308  22.417 -13.327  1.00 50.250          H  
ATOM  16307  N   VAL A1024      -6.248  27.182 -13.835  1.00 29.170          N  
ATOM  16308  CA  VAL A1024      -5.033  27.923 -14.071  1.00 28.890          C  
ATOM  16309  C   VAL A1024      -3.823  27.024 -13.878  1.00 28.640          C  
ATOM  16310  O   VAL A1024      -3.616  26.441 -12.806  1.00 28.520          O  
ATOM  16311  CB  VAL A1024      -4.997  29.131 -13.123  1.00 40.560          C  
ATOM  16312  CG1 VAL A1024      -3.719  29.936 -13.316  1.00 40.560          C  
ATOM  16313  CG2 VAL A1024      -6.251  29.980 -13.381  1.00 40.560          C  
ATOM  16314  H   VAL A1024      -6.492  26.934 -12.873  1.00 35.000          H  
ATOM  16315  HA  VAL A1024      -5.037  28.286 -15.099  1.00 34.670          H  
ATOM  16316  HB  VAL A1024      -5.007  28.782 -12.098  1.00 48.670          H  
ATOM  16317 1HG1 VAL A1024      -3.720  30.781 -12.627  1.00 48.670          H  
ATOM  16318 2HG1 VAL A1024      -2.848  29.312 -13.113  1.00 48.670          H  
ATOM  16319 3HG1 VAL A1024      -3.670  30.305 -14.340  1.00 48.670          H  
ATOM  16320 1HG2 VAL A1024      -6.248  30.828 -12.723  1.00 48.670          H  
ATOM  16321 2HG2 VAL A1024      -6.251  30.324 -14.410  1.00 48.670          H  
ATOM  16322 3HG2 VAL A1024      -7.152  29.387 -13.200  1.00 48.670          H  
ATOM  16323  N   VAL A1025      -3.017  26.891 -14.928  1.00 28.640          N  
ATOM  16324  CA  VAL A1025      -1.888  25.978 -14.859  1.00 28.490          C  
ATOM  16325  C   VAL A1025      -0.551  26.677 -15.053  1.00 28.190          C  
ATOM  16326  O   VAL A1025      -0.328  27.386 -16.037  1.00 28.250          O  
ATOM  16327  CB  VAL A1025      -2.039  24.862 -15.917  1.00 39.950          C  
ATOM  16328  CG1 VAL A1025      -0.844  23.893 -15.827  1.00 39.950          C  
ATOM  16329  CG2 VAL A1025      -3.377  24.131 -15.718  1.00 39.950          C  
ATOM  16330  H   VAL A1025      -3.213  27.408 -15.776  1.00 34.370          H  
ATOM  16331  HA  VAL A1025      -1.874  25.510 -13.875  1.00 34.190          H  
ATOM  16332  HB  VAL A1025      -2.022  25.305 -16.912  1.00 47.940          H  
ATOM  16333 1HG1 VAL A1025      -0.963  23.126 -16.576  1.00 47.940          H  
ATOM  16334 2HG1 VAL A1025       0.094  24.415 -15.999  1.00 47.940          H  
ATOM  16335 3HG1 VAL A1025      -0.821  23.432 -14.837  1.00 47.940          H  
ATOM  16336 1HG2 VAL A1025      -3.487  23.355 -16.471  1.00 47.940          H  
ATOM  16337 2HG2 VAL A1025      -3.406  23.681 -14.741  1.00 47.940          H  
ATOM  16338 3HG2 VAL A1025      -4.198  24.837 -15.816  1.00 47.940          H  
ATOM  16339  N   LEU A1026       0.335  26.432 -14.101  1.00 27.960          N  
ATOM  16340  CA  LEU A1026       1.689  26.939 -14.076  1.00 27.720          C  
ATOM  16341  C   LEU A1026       2.637  25.958 -14.722  1.00 27.740          C  
ATOM  16342  O   LEU A1026       2.704  24.800 -14.307  1.00 27.810          O  
ATOM  16343  CB  LEU A1026       2.143  27.128 -12.622  1.00 38.900          C  
ATOM  16344  CG  LEU A1026       3.611  27.532 -12.400  1.00 38.900          C  
ATOM  16345  CD1 LEU A1026       3.863  28.938 -12.943  1.00 38.900          C  
ATOM  16346  CD2 LEU A1026       3.940  27.419 -10.930  1.00 38.900          C  
ATOM  16347  H   LEU A1026       0.037  25.835 -13.331  1.00 33.550          H  
ATOM  16348  HA  LEU A1026       1.715  27.880 -14.620  1.00 33.260          H  
ATOM  16349 1HB  LEU A1026       1.517  27.893 -12.167  1.00 46.680          H  
ATOM  16350 2HB  LEU A1026       1.971  26.205 -12.088  1.00 46.680          H  
ATOM  16351  HG  LEU A1026       4.249  26.846 -12.934  1.00 46.680          H  
ATOM  16352 1HD1 LEU A1026       4.906  29.204 -12.787  1.00 46.680          H  
ATOM  16353 2HD1 LEU A1026       3.648  28.981 -14.005  1.00 46.680          H  
ATOM  16354 3HD1 LEU A1026       3.229  29.649 -12.417  1.00 46.680          H  
ATOM  16355 1HD2 LEU A1026       4.987  27.680 -10.772  1.00 46.680          H  
ATOM  16356 2HD2 LEU A1026       3.305  28.094 -10.356  1.00 46.680          H  
ATOM  16357 3HD2 LEU A1026       3.772  26.394 -10.603  1.00 46.680          H  
ATOM  16358  N   ARG A1027       3.400  26.422 -15.707  1.00 27.770          N  
ATOM  16359  CA  ARG A1027       4.370  25.563 -16.374  1.00 27.890          C  
ATOM  16360  C   ARG A1027       5.763  26.153 -16.231  1.00 27.740          C  
ATOM  16361  O   ARG A1027       6.027  27.269 -16.686  1.00 27.710          O  
ATOM  16362  CB  ARG A1027       4.039  25.415 -17.853  1.00 39.000          C  
ATOM  16363  CG  ARG A1027       2.658  24.828 -18.185  1.00 39.000          C  
ATOM  16364  CD  ARG A1027       2.573  23.375 -17.880  1.00 39.000          C  
ATOM  16365  NE  ARG A1027       1.305  22.806 -18.331  1.00 39.000          N  
ATOM  16366  CZ  ARG A1027       0.928  21.515 -18.179  1.00 39.000          C  
ATOM  16367  NH1 ARG A1027       1.722  20.654 -17.577  1.00 39.000          N  
ATOM  16368  NH2 ARG A1027      -0.249  21.118 -18.638  1.00 39.000          N  
ATOM  16369  H   ARG A1027       3.296  27.385 -16.001  1.00 33.320          H  
ATOM  16370  HA  ARG A1027       4.370  24.581 -15.901  1.00 33.470          H  
ATOM  16371 1HB  ARG A1027       4.101  26.389 -18.334  1.00 46.800          H  
ATOM  16372 2HB  ARG A1027       4.787  24.775 -18.321  1.00 46.800          H  
ATOM  16373 1HG  ARG A1027       1.894  25.340 -17.598  1.00 46.800          H  
ATOM  16374 2HG  ARG A1027       2.449  24.967 -19.244  1.00 46.800          H  
ATOM  16375 1HD  ARG A1027       3.387  22.849 -18.376  1.00 46.800          H  
ATOM  16376 2HD  ARG A1027       2.642  23.233 -16.800  1.00 46.800          H  
ATOM  16377  HE  ARG A1027       0.659  23.431 -18.798  1.00 46.800          H  
ATOM  16378 1HH1 ARG A1027       2.619  20.953 -17.223  1.00 46.800          H  
ATOM  16379 2HH1 ARG A1027       1.435  19.692 -17.467  1.00 46.800          H  
ATOM  16380 1HH2 ARG A1027      -0.862  21.778 -19.100  1.00 46.800          H  
ATOM  16381 2HH2 ARG A1027      -0.538  20.157 -18.530  1.00 46.800          H  
ATOM  16382  N   VAL A1028       6.629  25.415 -15.544  1.00 27.750          N  
ATOM  16383  CA  VAL A1028       7.999  25.845 -15.268  1.00 27.710          C  
ATOM  16384  C   VAL A1028       9.001  24.733 -15.527  1.00 28.060          C  
ATOM  16385  O   VAL A1028       8.621  23.564 -15.620  1.00 28.210          O  
ATOM  16386  CB  VAL A1028       8.131  26.348 -13.813  1.00 38.810          C  
ATOM  16387  CG1 VAL A1028       7.231  27.538 -13.596  1.00 38.810          C  
ATOM  16388  CG2 VAL A1028       7.757  25.233 -12.853  1.00 38.810          C  
ATOM  16389  H   VAL A1028       6.311  24.488 -15.233  1.00 33.300          H  
ATOM  16390  HA  VAL A1028       8.238  26.676 -15.934  1.00 33.250          H  
ATOM  16391  HB  VAL A1028       9.158  26.662 -13.629  1.00 46.570          H  
ATOM  16392 1HG1 VAL A1028       7.329  27.897 -12.574  1.00 46.570          H  
ATOM  16393 2HG1 VAL A1028       7.506  28.333 -14.288  1.00 46.570          H  
ATOM  16394 3HG1 VAL A1028       6.225  27.254 -13.774  1.00 46.570          H  
ATOM  16395 1HG2 VAL A1028       7.855  25.582 -11.828  1.00 46.570          H  
ATOM  16396 2HG2 VAL A1028       6.734  24.917 -13.031  1.00 46.570          H  
ATOM  16397 3HG2 VAL A1028       8.426  24.409 -13.015  1.00 46.570          H  
ATOM  16398  N   LEU A1029      10.280  25.087 -15.626  1.00 28.280          N  
ATOM  16399  CA  LEU A1029      11.299  24.058 -15.761  1.00 28.730          C  
ATOM  16400  C   LEU A1029      12.219  23.982 -14.555  1.00 28.960          C  
ATOM  16401  O   LEU A1029      12.595  25.004 -13.968  1.00 28.950          O  
ATOM  16402  CB  LEU A1029      12.155  24.302 -17.006  1.00 40.040          C  
ATOM  16403  CG  LEU A1029      11.415  24.384 -18.364  1.00 40.040          C  
ATOM  16404  CD1 LEU A1029      12.431  24.723 -19.435  1.00 40.040          C  
ATOM  16405  CD2 LEU A1029      10.708  23.059 -18.674  1.00 40.040          C  
ATOM  16406  H   LEU A1029      10.545  26.061 -15.575  1.00 33.940          H  
ATOM  16407  HA  LEU A1029      10.805  23.100 -15.844  1.00 34.480          H  
ATOM  16408 1HB  LEU A1029      12.707  25.229 -16.868  1.00 48.050          H  
ATOM  16409 2HB  LEU A1029      12.877  23.487 -17.075  1.00 48.050          H  
ATOM  16410  HG  LEU A1029      10.676  25.184 -18.333  1.00 48.050          H  
ATOM  16411 1HD1 LEU A1029      11.931  24.802 -20.399  1.00 48.050          H  
ATOM  16412 2HD1 LEU A1029      12.910  25.674 -19.196  1.00 48.050          H  
ATOM  16413 3HD1 LEU A1029      13.186  23.946 -19.483  1.00 48.050          H  
ATOM  16414 1HD2 LEU A1029      10.204  23.132 -19.636  1.00 48.050          H  
ATOM  16415 2HD2 LEU A1029      11.432  22.257 -18.708  1.00 48.050          H  
ATOM  16416 3HD2 LEU A1029       9.977  22.854 -17.911  1.00 48.050          H  
ATOM  16417  N   ASN A1030      12.698  22.775 -14.276  1.00 29.270          N  
ATOM  16418  CA  ASN A1030      13.672  22.516 -13.226  1.00 29.620          C  
ATOM  16419  C   ASN A1030      15.063  22.855 -13.749  1.00 30.230          C  
ATOM  16420  O   ASN A1030      15.907  21.980 -13.948  1.00 30.690          O  
ATOM  16421  CB  ASN A1030      13.631  21.057 -12.811  1.00 41.330          C  
ATOM  16422  CG  ASN A1030      12.308  20.629 -12.237  1.00 41.330          C  
ATOM  16423  OD1 ASN A1030      11.691  21.354 -11.441  1.00 41.330          O  
ATOM  16424  ND2 ASN A1030      11.849  19.456 -12.624  1.00 41.330          N  
ATOM  16425  H   ASN A1030      12.319  21.990 -14.798  1.00 35.120          H  
ATOM  16426  HA  ASN A1030      13.463  23.159 -12.371  1.00 35.540          H  
ATOM  16427 1HB  ASN A1030      13.870  20.436 -13.647  1.00 49.590          H  
ATOM  16428 2HB  ASN A1030      14.400  20.881 -12.060  1.00 49.590          H  
ATOM  16429 1HD2 ASN A1030      10.982  19.107 -12.275  1.00 49.590          H  
ATOM  16430 2HD2 ASN A1030      12.360  18.865 -13.283  1.00 49.590          H  
ATOM  16431  N   GLN A1031      15.274  24.134 -14.006  1.00 30.300          N  
ATOM  16432  CA  GLN A1031      16.522  24.627 -14.560  1.00 30.920          C  
ATOM  16433  C   GLN A1031      17.693  24.339 -13.642  1.00 31.430          C  
ATOM  16434  O   GLN A1031      17.673  24.714 -12.468  1.00 31.550          O  
ATOM  16435  CB  GLN A1031      16.445  26.139 -14.800  1.00 43.040          C  
ATOM  16436  CG  GLN A1031      17.743  26.769 -15.360  1.00 43.040          C  
ATOM  16437  CD  GLN A1031      18.039  26.350 -16.786  1.00 43.040          C  
ATOM  16438  OE1 GLN A1031      17.178  26.509 -17.659  1.00 43.040          O  
ATOM  16439  NE2 GLN A1031      19.233  25.804 -17.042  1.00 43.040          N  
ATOM  16440  H   GLN A1031      14.490  24.766 -13.820  1.00 36.360          H  
ATOM  16441  HA  GLN A1031      16.700  24.124 -15.510  1.00 37.100          H  
ATOM  16442 1HB  GLN A1031      15.634  26.353 -15.496  1.00 51.650          H  
ATOM  16443 2HB  GLN A1031      16.209  26.639 -13.862  1.00 51.650          H  
ATOM  16444 1HG  GLN A1031      17.626  27.850 -15.352  1.00 51.650          H  
ATOM  16445 2HG  GLN A1031      18.596  26.494 -14.739  1.00 51.650          H  
ATOM  16446 1HE2 GLN A1031      19.462  25.515 -17.973  1.00 51.650          H  
ATOM  16447 2HE2 GLN A1031      19.932  25.641 -16.296  1.00 51.650          H  
ATOM  16448  N   SER A1032      18.737  23.738 -14.199  1.00 31.790          N  
ATOM  16449  CA  SER A1032      19.946  23.438 -13.452  1.00 32.370          C  
ATOM  16450  C   SER A1032      21.192  23.625 -14.317  1.00 32.990          C  
ATOM  16451  O   SER A1032      22.107  22.799 -14.261  1.00 33.340          O  
ATOM  16452  OXT SER A1032      21.208  24.487 -15.205  1.00 48.550          O  
ATOM  16453  CB  SER A1032      19.907  22.015 -12.935  1.00 43.350          C  
ATOM  16454  OG  SER A1032      21.096  21.708 -12.264  1.00 43.350          O  
ATOM  16455  H   SER A1032      18.664  23.426 -15.157  1.00 38.150          H  
ATOM  16456  HA  SER A1032      20.010  24.120 -12.604  1.00 38.840          H  
ATOM  16457 1HB  SER A1032      19.058  21.899 -12.258  1.00 52.020          H  
ATOM  16458 2HB  SER A1032      19.761  21.324 -13.765  1.00 52.020          H  
ATOM  16459  HG  SER A1032      21.789  21.751 -12.956  1.00 52.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6181.3 669.129 4353.98 -352.564 105.811 241.863 2268.29 -2440.68 -9.77066 -70.0681 -2141.46 -279.471 -564.872 -248.237 -178.925 -133.318 1.48864 32.0114 77.582 481.826 995.975 -216.239 192.702 -230.595 -8.57794 718.808 -2916.61
MET:NtermProteinFull_1 -6.50016 0.53765 1.71007 -0.38819 0.07107 0.28418 1.04277 -1.23514 -0.01659 -0.1532 -1.14844 0.87094 0 0 0 0 0 0.00318 0.00473 2.07903 0 0 0 0.60916 0 0.08973 -2.1392
LYS_2 -2.10413 0.2492 2.02641 -0.39828 0.05895 0.19667 0.19138 -0.86308 -0 -0 0.08558 0.1201 0 0 0 0 0 -0.0622 0.02448 1.59525 0 0.05891 0 -1.5107 -0.15298 0.15526 -0.32916
GLU_3 -2.04527 0.13577 2.02487 -0.23584 0.05518 0.39591 0.34932 -0.87278 -0 -0 -0.07124 -0.45746 0 0 0 0 0 -0.01607 0.00447 0 2.7004 0.00854 0 -2.7348 -0.1717 0.2698 -0.66091
VAL_4 -5.66363 0.64331 2.85944 -0.28718 0.19122 0.06221 1.47286 -2.05221 -0.01659 -0.1532 -1.84259 -0.15085 0 0 -0.56999 0 0 -0.03264 0.01183 0.13992 0 -0.49349 0 1.9342 -0.19111 0.28824 -3.85025
ASN_5 -3.92375 0.23328 3.56482 -0.17066 0.01224 0.24314 0.83617 -1.69405 -0 -0 -0.4246 -0.35064 0 0 0 -0.76041 0 0.00201 0.00373 0 1.70093 0.08505 0 -0.93687 -0.11197 0.18508 -1.50649
VAL_6 -4.5627 0.2963 0.58726 -0.30914 0.17358 0.06932 0.6764 -1.24864 -0.02622 -0.15991 0.60288 -0.35107 0 0 0 0 0 0.08798 0.05211 0.12518 0 -0.0057 0 1.9342 0.09712 0.27044 -1.69063
ARG_7 -4.12291 0.2705 2.93532 -0.82265 0.238 0.64411 0.7643 -1.37165 -0.00234 -0.05147 0.13767 0.06956 0 0 0 0 0 0.06606 0.02285 2.68657 0 -0.20446 0 -1.2888 -0.05664 0.41521 0.32923
GLU_8 -4.63837 0.16639 6.18182 -0.22332 0.04879 0.35313 2.86243 -2.32455 -0.01521 -0.15789 -4.56851 -0.46341 0 0 -0.89565 -2.1984 0 -0.02769 0.05067 0 3.36243 -0.00684 0 -2.7348 -0.20731 0.49399 -4.9423
SER_9 -4.06672 0.18829 5.10089 -0.02601 0 0.02117 1.92943 -2.17532 -0.02253 -0.18181 -2.00735 -0.19491 0 0 0 0 0 -0.01588 0.00073 0.53406 0 -0.12556 0.60259 -0.77834 -0.40198 0.2943 -1.32493
SER_10 -5.06789 0.27058 5.89274 -0.02773 0 0.04231 2.1744 -2.62922 -0 -0 -1.22666 -1.15308 0 0 -0.43299 0 0 -0.07429 0.00851 0.36787 0 0.15307 0.66417 -0.77834 -0.52777 0.28978 -2.05455
GLN_11 -6.09391 0.31043 6.60385 -0.59675 0.20147 0.99436 2.61842 -3.07927 -0.02336 -0.20339 -2.51615 -2.30517 0 0 -0.63492 0 0 -0.04826 0.15924 0 4.1765 -0.14528 0 -0.18838 -0.35461 0.38759 -0.7376
GLU_12 -4.34819 0.1461 5.70939 -0.21289 0.04578 0.31915 1.97898 -2.42572 -0.03479 -0.24646 -2.01954 -0.61572 0 0 0 0 0 -0.00194 0.07086 0 3.10545 -0.18576 0 -2.7348 -0.25338 0.23575 -1.46771
ARG_13 -9.39113 0.40202 9.83651 -0.80328 0.09488 0.56363 3.55437 -4.38054 -0.00851 -0.11614 -4.00764 0.37373 0 0 -0.89565 0 0 -0.03174 0.33468 2.92841 0 -0.03026 0 -1.2888 -0.25631 0.61067 -2.51111
GLU_14 -8.76277 0.9541 9.85799 -0.24153 0.04886 0.35417 5.20816 -4.4617 -0.01145 -0.08412 -6.41506 -0.59285 0 0 -1.7946 0 0 -0.00047 0.05043 0 3.01769 -0.26734 0 -2.7348 -0.36949 0.99921 -5.24558
GLN_15 -4.81365 0.24637 5.85407 -0.61622 0.06208 0.62217 2.87048 -2.72271 -0.01394 -0.12181 -2.82869 -0.31207 0 0 0 -1.03895 0 -0.00023 0.03322 0 2.89576 -0.0795 0 -0.18838 -0.34402 0.64413 0.14811
ARG_16 -5.99747 0.24356 7.893 -0.77512 0.12968 0.51339 3.8803 -3.39962 -0.03773 -0.41176 -5.36687 0.38777 0 0 0 -2.10578 0 -0.01038 0.16086 2.63755 0 -0.05477 0 -1.2888 -0.23048 0.39604 -3.43662
ILE_17 -10.3563 1.29042 5.65563 -0.54742 0.56918 0.11217 3.46847 -3.66068 -0 -0 -2.22604 0.02171 0 0 0 0 0 -0.06692 0.02963 0.56008 0 -0.45468 0 0.73287 -0.13525 0.66227 -4.34483
GLN_18 -7.92781 0.46019 6.72331 -0.77229 0.07196 0.78638 3.12265 -3.4413 -0 -0 -2.5649 -0.81075 0 0 0 0 0 0.05273 0.02095 0 2.89683 -0.19214 0 -0.18838 -0.16776 0.58049 -1.34983
GLN_19 -5.66516 0.43001 6.53927 -0.27132 0.03881 0.20194 2.73204 -2.98032 -0.04633 -0.3723 -2.90822 -0.50387 0 0 0 0 0 0.04302 0.00272 0 2.8447 -0.07493 0 -0.18838 -0.28161 0.32882 -0.13111
GLN_20 -5.61145 0.24816 6.3742 -0.24704 0.0233 0.17308 3.02565 -2.97439 -0.00421 -0.02756 -2.84336 -0.36662 0 0 0 -0.80001 0 -0.01706 0.01977 0 2.77321 -0.10534 0 -0.18838 -0.24199 0.38 -0.41006
TRP_21 -13.0919 1.35812 5.38529 -0.70445 0.12554 0.36798 3.24006 -4.05682 -0.01614 -0.12599 -3.97614 -0.37781 0 0 0 -0.35038 0 0.0009 0.00768 0 2.93591 -0.10964 0 1.6906 -0.21967 0.42579 -7.4911
GLN_22 -4.92541 0.20653 5.97631 -0.27344 0.05686 0.21337 2.21352 -2.70327 -0.01126 -0.1302 -1.80406 -0.46521 0 0 0 0 0 -0.03076 0.01755 0 2.69347 0.06521 0 -0.18838 -0.08496 0.36458 1.19043
LYS_23 -3.38983 0.18833 4.08262 -0.29773 0.02565 0.13214 1.53018 -1.79489 -0.01998 -0.08061 -1.25722 -0.01072 0 0 0 0 0 -0.03082 0.0728 1.7151 0 -0.02739 0 -1.5107 -0.24657 0.23412 -0.68553
GLY_24 -2.79841 0.36979 3.40452 -6e-05 0 0 1.49915 -1.74812 -0 -0 -2.09016 -0.39684 0 0 -0.62735 0 0 -0.09423 0 0 0 0.28578 0 0.83697 -0.2745 0.26793 -1.36553
ASN_25 -5.08394 0.40923 5.81893 -0.19245 0.02646 0.32496 2.70103 -2.84306 -0.00223 -0.0149 -2.43508 -1.03204 0 0 0 0 0 0.06408 0.00358 0 1.95197 -1.04313 0 -0.93687 -0.50522 0.25244 -2.53625
VAL_26 -7.66829 0.58408 3.68854 -0.3198 0.20216 0.07465 2.62589 -2.74132 -0 -0 -2.27236 -0.33503 0 0 0 0 0 -0.02163 0.00707 0.21864 0 -0.13424 0 1.9342 -0.60391 0.37419 -4.38716
PHE_27 -8.52335 0.78463 4.38609 -0.96832 0.06405 0.32333 1.89021 -3.00061 -0.00558 -0.0692 -0.88458 -0.07897 0 0 0 0 0 -0.00757 0.32307 0 1.80668 -0.51612 0 1.0402 -0.05665 0.42052 -3.07215
GLN_28 -6.70363 0.37857 6.40864 -0.59532 0.22567 1.0069 2.39064 -3.16654 -0.01364 -0.11571 -2.45231 -2.33419 0 0 0 0 0 -0.01697 0.00716 0 4.39052 -0.18709 0 -0.18838 -0.10191 0.30208 -0.7655
GLN_29 -7.65481 0.59882 7.30724 -0.25076 0.01935 0.15806 3.68089 -3.74183 -0.02048 -0.22881 -3.91527 -0.37531 0 0 -0.62735 0 0 -0.0314 0.08164 0 3.25874 -0.03904 0 -0.18838 -0.25718 0.72584 -1.50008
SER_30 -5.95541 0.28787 6.12546 -0.03661 0 0.04823 2.94081 -3.04721 -0.00513 -0.10432 -2.73298 -0.73138 0 0 0 -0.77053 0 0.07296 0.28935 0.26162 0 0.07133 1.83609 -0.77834 -0.37864 0.74642 -1.86042
VAL_31 -6.42628 0.40474 4.47695 -0.29292 0.14324 0.06473 3.00604 -2.80296 -0 -0 -1.60798 -0.19977 0 0 0 0 0 -0.02536 0.02311 0.24512 0 -0.39996 0 1.9342 -0.28311 0.34517 -1.39504
GLN_32 -5.38667 0.54495 5.95464 -0.27049 0.05131 0.21304 2.53862 -2.74628 -0.00113 -0.0147 -2.35753 -0.4592 0 0 0 0 0 -0.06853 0.1159 0 2.80474 -0.23745 0 -0.18838 -0.18181 0.31798 0.62902
ASN_33 -4.44388 0.30796 4.64891 -0.18971 0.03311 0.30319 1.6376 -2.24805 -0.03067 -0.26066 -1.73314 -0.40669 0 0 0 0 0 -0.08552 9e-05 0 1.67123 0.07968 0 -0.93687 -0.15392 0.26202 -1.54533
ARG_34 -10.7253 1.16213 10.6675 -0.71022 0.25501 0.43543 4.48195 -4.8566 -0.02602 -0.19363 -4.97617 0.05297 0 0 0 -1.07666 0 -0.05995 0.49161 2.54155 0 -0.21086 0 -1.2888 -0.04708 0.51488 -3.56819
GLU_35 -3.92297 0.3302 4.58532 -0.22018 0.02824 0.30602 1.70168 -1.98824 -0.01177 -0.09561 -0.40391 -0.58861 0 0 0 0 0 -0.06736 0.11664 0 3.15711 -0.34052 0 -2.7348 -0.43161 0.64151 0.06113
GLY_36 -1.4143 0.14585 1.24406 -6e-05 0 0 0.08477 -0.70864 -0.00113 -0.0147 -0.04201 -0.39593 0 0 0 0 0 -0.08716 0 0 0 0.2121 0 0.83697 -0.33045 0.28638 -0.18426
TYR_37 -5.36067 0.91648 3.86402 -0.58084 0.14058 0.29297 2.27695 -2.05971 -0.00546 -0.06807 -0.56325 -0.10559 0 0 0 0 0 0.01246 0.008 0 2.13837 -0.34079 0.0008 1.2797 0.31973 0.9988 3.16446
PRO_38 -2.5142 0.44607 2.3934 -0.11816 0.00209 0.08612 1.12518 -1.05922 -0 -0 -1.5009 0.25346 0 0 0 0 0 -0.10778 0.00654 0.11357 0 -1.001 0 -2.4119 -0.04482 1.0447 -3.28684
SER_39 -2.66214 0.16248 1.8946 -0.02577 0 0.0596 0.63469 -1.00226 -0 -0 -0.3111 -0.57119 0 0 0 0 0 0.00474 0.00648 0.19322 0 -0.42278 0.60036 -0.77834 -0.62219 0.20265 -2.63695
PHE_40 -9.69858 1.61271 3.92118 -0.78709 0.05878 0.10273 2.03372 -2.57934 -0.01588 -0.05306 -2.304 -0.5867 0 0 0 0 0 0.21055 0.02565 0 2.09491 -0.33244 0 1.0402 0.04239 0.4747 -4.73956
VAL_41 -7.40739 0.81728 3.49736 -0.28042 0.26014 0.05954 2.98778 -2.51107 -0 -0 -3.86724 -0.24527 0 0 -1.09598 0 0 -0.016 0.13997 0.30811 0 -0.79642 0 1.9342 0.09897 0.81164 -5.30481
PHE_42 -9.93619 2.15017 1.37634 -0.64966 0.11878 0.2751 1.64898 -2.18237 -0.02591 -0.13201 -1.96599 0.16522 0 0 0 0 0 0.20333 0.09696 0 2.34798 -0.31625 0 1.0402 -0.34626 1.28433 -4.84726
TYR_43 -8.61173 1.59688 3.37304 -0.52059 0.17127 0.25277 1.99863 -2.42573 -0.03115 -0.25917 -2.20756 -0.33634 0 0 -0.44897 0 0 0.06804 0.25459 0 2.42153 -0.39511 0.03784 1.2797 -0.29412 1.40268 -2.67348
GLU_44 -4.18074 0.21797 4.51112 -0.18341 0.02616 0.25398 1.53762 -1.7711 -0 -0 -3.35879 -0.5991 0 0 0 -0.92557 0 0.04062 0.22694 0 3.14215 -0.06604 0 -2.7348 -0.18092 0.85437 -3.18953
GLY_45 -2.79184 0.64852 2.16566 -0.00041 0 0 0.97033 -1.12543 -0.0007 -0.00279 -1.14366 -0.2522 0 0 -0.684 0 0 -0.08489 0 0 0 0.55274 0 0.83697 0.25287 0.95866 0.29982
PRO_46 -6.08127 1.07823 2.92483 -0.19665 0.05533 0.14758 0.77669 -1.38453 -0 -0 -0.02956 -0.24268 0 0 0 0 0 -0.03063 0.01997 0.57563 0 0.23418 0 -2.4119 1.53834 1.7401 -1.28633
PRO_47 -5.53744 0.90166 3.53658 -0.14493 1e-05 0.10101 2.05105 -1.60545 -0 -0 -2.36752 0.22207 0 0 0 0 0 0.06836 0.01633 0.35909 0 -1.13035 0 -2.4119 1.08375 1.33584 -3.52186
THR_48 -4.48855 0.55941 2.84223 -0.18813 0.19003 0.0762 1.47649 -1.77612 -0.01398 -0.09965 -0.7594 -0.18963 0 0 0 0 0 -0.03845 0.00274 0.05509 0 0.15938 2.38498 -1.0874 -0.14449 0.52 -0.51923
ALA_49 -5.22696 0.20936 1.42959 -0.03022 0.00941 0 1.54571 -1.749 -0 -0 -1.31964 -0.4996 0 0 0 0 0 0.0195 0 0 0 -0.10129 0 1.8394 0.20474 0.37852 -3.29048
ASN_50 -4.87026 0.51335 3.87483 -0.28487 0.08018 0.5218 2.00719 -2.15328 -1e-05 -0.00012 -1.85383 -0.88469 0 0 -0.82865 0 0 -0.02836 0.02917 0 1.89375 -0.85924 0 -0.93687 0.5835 0.25649 -2.93992
GLY_51 -3.48768 0.39472 2.77383 -0.00036 0 0 1.96377 -1.63079 -0.01398 -0.09965 -1.02145 -0.18257 0 0 -0.48532 0 0 -0.05249 0 0 0 -1.51618 0 0.83697 0.44143 0.22289 -1.85686
LEU_52 -4.91479 0.79791 2.34516 -0.49416 0.32199 0.0966 1.35007 -1.39313 -1e-05 -0.00012 -2.03288 0.33277 0 0 -0.54462 0 0 0.01237 0.37509 2.08287 0 -0.35382 0 0.18072 -0.11859 0.82109 -1.13547
PRO_53 -6.72403 1.2809 2.05987 -0.13824 0.00134 0.10043 0.52938 -0.92605 -0 -0 -0.62536 0.24229 0 0 0 0 0 0.25809 0.19873 0.22714 0 -1.18257 0 -2.4119 -0.36693 1.26395 -6.21295
HIS_54 -7.93857 0.60097 7.30679 -0.55865 0.0142 0.65183 4.02601 -3.6342 -0 -0 -3.87583 -0.91977 0 0 -2.18382 0 0 0.17843 0.06914 0 1.58966 -0.09646 0 -0.45461 0.06898 1.13721 -4.01866
VAL_55 -8.50156 1.23616 2.10174 -0.32729 0.28992 0.07618 2.56784 -2.44799 -0 -0 -1.744 -0.34999 0 0 0 0 0 -0.01124 0.00559 0.79035 0 0.26703 0 1.9342 0.30038 1.10461 -2.70806
GLY_56 -3.90795 0.53867 3.73789 -4e-05 0 0 1.77678 -2.05836 -0 -0 -1.41925 -0.40896 0 0 -0.99046 0 0 -0.16035 0 0 0 0.38667 0 0.83697 0.13908 0.5815 -0.94783
HIS_57 -6.47979 0.56447 6.57742 -0.47406 0.00426 0.55174 3.42181 -3.28461 -0 -0 -2.87479 -0.84268 0 0 -1.19335 0 0 0.16121 0.20323 0 2.78705 -0.06835 0 -0.45461 0.12105 0.34756 -0.93245
ALA_58 -6.16625 0.44432 3.80282 -0.02077 0 0 3.4847 -2.83054 -0 -0 -2.86601 -0.39021 0 0 0 0 0 0.00112 0 0 0 -0.30989 0 1.8394 -0.28772 0.50564 -2.79339
LEU_59 -8.42436 1.01287 4.15249 -0.63089 0.18211 0.21368 2.50738 -3.08089 -0.00061 -0.00728 -2.22518 0.07986 0 0 0 0 0 -0.00176 0.10454 0.84911 0 -0.20418 0 0.18072 -0.27882 0.52195 -5.04926
GLY_60 -3.74311 0.36969 4.98262 -4e-05 0 0 2.23446 -2.43031 -0 -0 -2.38806 -0.41016 0 0 0 0 0 -0.09862 0 0 0 0.11064 0 0.83697 0.60882 0.3707 0.44359
ARG_61 -8.1137 0.34219 7.59697 -0.59917 0.09573 0.33316 2.84429 -3.55855 -0.02121 -0.15264 -3.18563 0.19944 0 0 0 0 0 -0.03361 0.21515 2.52088 0 -0.11124 0 -1.2888 0.41495 0.34829 -2.15352
THR_62 -8.41385 0.65072 5.83475 -0.20742 0.13526 0.07516 3.56795 -3.37885 -0.00062 -0.00236 -4.37762 -0.07845 0 0 0 0 0 0.00044 0.01518 0.08968 0 0.00661 2.28392 -1.0874 -0.184 0.4469 -4.624
ILE_63 -8.33806 1.17213 2.49521 -0.62103 0.50744 0.14933 2.51595 -2.52441 -0 -0 -1.77467 -0.0786 0 0 0 0 0 -0.04791 0.41352 3.28906 0 -0.41069 0 0.73287 -0.00855 0.57344 -1.95496
LYS_64 -9.01381 0.53906 10.0794 -0.6052 0.16814 0.59028 4.75274 -4.47785 -0.00061 -0.00728 -5.26825 0.75222 0 0 -0.44506 0 0 -0.05211 0.15187 2.29428 0 -0.05567 0 -1.5107 -0.30968 0.65368 -1.7645
ASP_65 -8.33212 0.58795 11.4308 -0.17902 0.00436 0.5911 6.12911 -5.02605 -0.00409 -0.07511 -9.07136 -0.16794 0 0 -0.94369 -1.88375 0 0.13003 0.62253 0 3.30939 0.14459 0 -2.3716 -0.43028 0.66991 -4.86525
VAL_66 -9.0466 1.46317 3.36563 -0.32582 0.31692 0.07566 2.75994 -2.99559 -0 -0 -2.70119 -0.20558 0 0 0 0 0 -0.05509 0.00544 0.11572 0 -0.20867 0 1.9342 -0.23648 0.95984 -4.77849
VAL_67 -8.69248 1.28031 3.1371 -0.30094 0.25324 0.07074 2.85931 -2.8076 -0 -0 -1.91556 -0.11285 0 0 0 0 0 -0.00321 0.08987 0.03868 0 -0.28239 0 1.9342 -0.09761 1.2019 -3.34729
ALA_68 -6.93932 0.93753 4.33753 -0.02271 0 0 3.34276 -3.10113 -0 -0 -3.08471 -0.33731 0 0 0 0 0 -0.03599 0 0 0 -0.23825 0 1.8394 -0.20568 0.82594 -2.68194
ARG_69 -11.9416 1.08658 10.2286 -1.21314 0.40798 0.84301 4.30865 -4.61681 -0.01367 -0.19607 -3.8054 0.12269 0 0 0 -1.62055 0 0.20279 0.20505 3.97399 0 -0.0813 0 -1.2888 -0.27876 0.50972 -3.16707
TYR_70 -11.027 0.98083 6.10019 -0.89145 0.03963 0.26028 3.66903 -3.64913 -0.01588 -0.08229 -2.10775 -0.31971 0 0 0 0 0 0.00264 0.13396 0 1.82555 -0.40009 0.10709 1.2797 0.00137 0.51724 -3.57575
LYS_71 -9.69435 0.73932 7.98462 -0.50522 0.22026 0.31228 3.49826 -3.79335 -0.01111 -0.09482 -2.62595 0.16423 0 0 0 0 0 0.08036 0.13815 2.36775 0 -0.04102 0 -1.5107 -0.18357 0.47051 -2.48436
THR_72 -7.39142 0.53954 7.70879 -0.19683 0.1086 0.06937 4.07617 -3.78935 -0.03289 -0.36694 -3.90027 -0.07788 0 0 0 0 0 -0.01758 6e-05 0.05477 0 -0.01131 2.41484 -1.0874 -0.17322 0.46134 -1.6116
MET_73 -10.8805 1.19998 6.80797 -0.24284 0.06564 0.09879 3.7882 -3.62928 -0.02034 -0.14038 -2.58812 -0.26959 0 0 0 0 0 0.00092 0.36699 2.46627 0 -0.19277 0 0.60916 -0.07278 0.70388 -1.92884
THR_74 -5.30254 0.51012 4.2379 -0.13063 0.04597 0.07462 2.55151 -2.38893 -0.01049 -0.06783 -1.42884 -1.03512 0 0 0 -0.58176 0 -0.04372 0.02399 0.01507 0 -0.14489 2.29825 -1.0874 -0.35989 0.82255 -2.00207
GLY_75 -3.92827 0.61292 3.96426 -6e-05 0 0 1.52763 -2.01779 -0.0067 -0.06854 -0.7873 -0.33479 0 0 0 0 0 -0.17686 0 0 0 -1.5383 0 0.83697 -0.21843 0.76482 -1.37044
HIS_76 -7.55847 0.4964 6.67568 -0.42293 0.00057 0.53076 2.64844 -3.17907 -0.02573 -0.20789 -2.78985 -0.12761 0 0 0 -0.58176 0 -0.01111 0.04566 0 2.67682 -0.04459 0 -0.45461 0.01485 0.6683 -1.64613
GLN_77 -7.53311 0.53434 5.6314 -0.41885 0.12959 0.34574 2.14658 -2.86034 -0.01951 -0.17124 -1.96665 -0.54199 0 0 0 0 0 -0.04374 0.02033 0 3.18132 0.08636 0 -0.18838 0.41474 0.53337 -0.72004
VAL_78 -7.14894 0.73879 1.64852 -0.34447 0.57887 0.07508 1.70253 -2.00874 -0.01655 -0.13409 -0.82937 -0.44453 0 0 0 0 0 -0.04135 0.07287 2.51389 0 -0.43548 0 1.9342 0.08695 0.69121 -1.36061
ILE_79 -6.43915 0.3278 3.44446 -0.61333 0.33605 0.12371 2.14026 -2.1389 -0 -0 -1.95739 0.23785 0 0 0 0 0 -0.04514 0.01943 0.97476 0 -0.71101 0 0.73287 -0.548 0.66017 -3.45554
ARG_80 -9.59928 0.92302 8.01403 -1.10756 0.34792 0.68811 3.30578 -3.67135 -0.03419 -0.12011 -4.20013 -0.03053 0 0 0 -1.72206 0 0.0235 0.20393 1.72677 0 -0.22135 0 -1.2888 0.53942 0.75974 -5.46317
LYS_81 -4.43089 0.25572 3.95018 -0.50919 0.25968 0.30062 1.44614 -1.60817 -0.02839 -0.2832 -2.52904 0.01635 0 0 0 -0.51201 0 -0.06455 0.32461 2.30016 0 0.16106 0 -1.5107 0.79027 0.7445 -0.92683
ALA_82 -4.47917 0.79617 2.1316 -0.02108 0 0 1.96439 -1.75453 -0.02121 -0.12555 -2.15082 -0.07956 0 0 0 0 0 0.0664 0 0 0 0.15701 0 1.8394 0.10227 0.48954 -1.08512
GLY_83 -3.1943 0.48925 1.68897 -0.00178 0 0 0.84266 -1.13479 -0.00516 -0.05595 -0.78402 -0.35837 0 0 0 0 0 -0.12411 0 0 0 -1.3351 0 0.83697 0.39436 0.34909 -2.39227
TRP_84 -11.4535 0.91763 4.27244 -0.84558 0.01948 0.52371 2.78656 -2.97938 -0.02895 -0.22793 -1.79887 -0.14112 0 0 0 0 0 0.15947 0.07782 0 2.8838 -0.21173 0 1.6906 0.36821 0.96488 -3.02242
ASP_85 -6.45838 0.6296 7.36 -0.22108 0.13814 0.69898 4.25356 -3.40064 -0 -0 -4.10642 -1.58543 0 0 -0.53212 0 0 0.04832 0.01866 0 2.05466 -0.66959 0 -2.3716 -0.09004 1.14425 -3.08912
THR_86 -7.98183 1.57157 4.2937 -0.15022 0.20626 0.09093 3.10918 -2.79995 -0.0129 -0.13124 -2.10349 -1.14148 0 0 -0.89022 0 0 0.1702 0.03385 0.03379 0 -0.44704 2.24361 -1.0874 -0.33826 1.09564 -4.2353
HIS_87 -9.05862 1.23788 7.24509 -0.68687 0.04788 0.8308 2.68689 -3.67076 -0.03658 -0.21697 -1.7264 -0.86535 0 0 -0.53212 0 0 0.00999 0.00024 0 1.59623 -0.31609 0 -0.45461 0.17494 1.52323 -2.21121
GLY_88 -4.73126 0.51712 4.77685 -0.00027 0 0 2.83946 -2.30908 -0.01655 -0.1021 -2.81041 -0.2017 0 0 0 0 0 -0.07328 0 0 0 -1.505 0 0.83697 0.3602 0.87361 -1.54545
LEU_89 -7.35828 1.07167 3.35281 -0.50161 0.12177 0.11446 2.18406 -2.25333 -0.01837 -0.14065 -0.75694 0.05794 0 0 0 0 0 0.02718 0.0489 3.18483 0 -0.16788 0 0.18072 0.94577 1.25475 1.34783
PRO_90 -6.46928 1.71112 3.31756 -0.07401 1e-05 0.04528 1.21014 -1.48499 -0 -0 -1.13669 0.58067 0 0 -0.82865 0 0 -0.21191 0.03556 0.32102 0 -0.68191 0 -2.4119 0.97169 1.56979 -3.5365
VAL_91 -7.7574 0.49278 3.72095 -0.30156 0.20399 0.07229 2.53385 -2.86429 -0 -0 -1.85882 -0.54965 0 0 0 0 0 -0.00563 0.0114 0.34165 0 -0.43892 0 1.9342 0.16892 0.62671 -3.66953
GLU_92 -9.14775 0.55453 10.622 -0.2304 0.03219 0.31547 5.46848 -4.5596 -0 -0 -7.87214 -0.54928 0 0 -1.46073 -0.84948 0 -0.05711 0.08532 0 3.14311 -0.28779 0 -2.7348 -0.19932 0.71544 -7.01184
LEU_93 -6.52323 0.48568 4.86258 -0.70242 0.35031 0.191 2.21661 -2.5856 -0.02878 -0.23789 -1.82449 0.28552 0 0 0 0 0 0.09338 0.07095 2.99065 0 -0.29052 0 0.18072 -0.47775 0.73722 -0.20607
GLY_94 -3.62881 0.25397 4.32585 -5e-05 0 0 1.76848 -2.14183 -0.01433 -0.09861 -1.40055 -0.42654 0 0 0 0 0 -0.05917 0 0 0 0.41216 0 0.83697 0.2916 0.22168 0.34083
VAL_95 -8.42501 0.87373 3.95932 -0.32247 0.23569 0.0731 2.66762 -2.86434 -0 -0 -2.03399 -0.15367 0 0 0 0 0 -0.05883 0.00015 0.08472 0 -0.28132 0 1.9342 0.3783 0.30261 -3.63019
GLU_96 -8.22358 0.42612 8.37905 -0.21578 0.02593 0.2945 4.00019 -3.89801 -0.01704 -0.20536 -4.58803 -0.58881 0 0 0 -0.75762 0 -0.03182 0.02448 0 3.02396 -0.23886 0 -2.7348 -0.3637 0.5019 -5.18727
LYS_97 -4.13719 0.28758 5.06638 -0.31649 0.04452 0.15237 1.94118 -2.2754 -0.00803 -0.04253 -1.86979 0.00993 0 0 0 0 0 -0.03224 0.13596 1.80396 0 0.01951 0 -1.5107 -0.41247 0.41787 -0.72559
GLN_98 -3.94809 0.25907 4.28525 -0.28128 0.03 0.22227 1.68702 -1.99105 -0.00555 -0.08928 -1.62256 -0.46025 0 0 0 0 0 -0.06151 0.03592 0 3.07027 -0.20895 0 -0.18838 -0.2986 0.30072 0.73505
LEU_99 -6.72946 0.7442 2.14512 -0.53437 0.2418 0.1602 1.33979 -1.74205 -0 -0 -0.96232 0.1509 0 0 0 0 0 -0.0754 0.00083 0.08824 0 -0.14518 0 0.18072 -0.49107 0.44205 -5.186
GLY_100 -1.85244 0.0529 2.67046 -4e-05 0 0 1.16972 -1.24753 -0 -0 -1.0308 -0.38564 0 0 0 0 0 -0.15533 0 0 0 -1.17468 0 0.83697 -0.69504 0.47531 -1.33614
ILE_101 -8.38569 1.14052 2.93425 -0.49452 0.38988 0.10984 2.02479 -2.22354 -0 -0 -0.80006 -0.01709 0 0 0 0 0 -0.06382 0.20016 0.40528 0 -0.49229 0 0.73287 -0.65648 0.82005 -4.37587
SER_102 -2.36043 0.0441 3.23355 -0.04094 0.00141 0.05694 1.85252 -1.4114 -0 -0 -3.16348 -0.26249 0 0 -1.07411 -0.42 0 -0.05592 0.02964 0.38912 0 -0.25826 1.79842 -0.77834 -0.59309 0.8018 -2.21096
GLY_103 -3.91932 0.36246 4.23158 -0.00125 0 0 2.32766 -2.21803 -0 -0 -1.88217 -0.33953 0 0 0 0 0 -0.07201 0 0 0 -1.53007 0 0.83697 -0.02 0.24865 -1.97507
LYS_104 -5.41234 0.27192 5.64935 -0.45124 0.10834 0.27127 2.48009 -2.39951 -0 -0 -2.4822 -0.17719 0 0 -0.56925 0 0 -0.05717 0.05208 1.96463 0 -0.05373 0 -1.5107 0.15405 0.18987 -1.97174
HIS_105 -6.5611 0.49755 7.67994 -0.76084 0.02294 0.83394 1.89369 -3.55248 -0.03719 -0.27337 -1.69333 -2.41782 0 0 0 0 0 -0.01083 0.42794 0 1.98839 0.00921 0 -0.45461 -0.32132 0.48247 -2.24683
ASP_106 -7.75503 0.6309 10.0007 -0.10636 0.00833 0.32942 4.72405 -4.32011 -0 -0 -7.68379 -0.21903 0 0 -1.07411 -0.87074 0 0.31272 0.07369 0 2.25731 -0.36535 0 -2.3716 -0.33565 0.81107 -5.95356
ILE_107 -9.62381 0.97886 3.77475 -0.50471 0.3845 0.10182 2.87866 -3.04182 -0 -0 -1.67779 -0.08156 0 0 0 0 0 -0.05797 0.00425 0.52351 0 -0.44694 0 0.73287 -0.14317 0.88363 -5.31493
GLU_108 -4.90919 0.17043 5.37246 -0.21312 0.03042 0.29964 1.45161 -2.49003 -0.04444 -0.30145 -0.75026 -0.55912 0 0 0 0 0 0.08773 0.0098 0 3.02176 -0.23726 0 -2.7348 -0.27056 0.68873 -1.37765
LYS_109 -4.14413 0.32411 5.4502 -0.32715 0.04628 0.15329 2.45212 -2.28887 -0 -0 -2.44005 0.0741 0 0 0 -0.45073 0 0.05738 0.58125 1.79439 0 0.04197 0 -1.5107 -0.41378 0.57895 -0.02139
TYR_110 -6.3278 0.74854 2.21595 -0.85601 0.03052 0.30735 1.66607 -1.96249 -0 -0 -1.24739 -0.29622 0 0 0 0 0 -0.00728 1e-05 0 2.0965 -0.19672 0.00018 1.2797 -0.17885 0.61919 -2.10875
GLY_111 -4.02887 0.21188 4.32429 -0.00037 0 0 2.53897 -2.40731 -0 -0 -2.3565 -0.19024 0 0 0 0 0 -0.16242 0 0 0 -1.51437 0 0.83697 0.54042 0.40006 -1.8075
VAL_112 -5.75596 0.58503 2.29988 -0.31526 0.21272 0.07281 1.71613 -1.87178 -0.02588 -0.13769 -0.71934 -0.2671 0 0 0 0 0 -0.05737 2e-05 0.09935 0 -0.26948 0 1.9342 0.51315 0.31214 -1.67441
GLU_113 -4.46434 0.35074 4.42606 -0.33632 0.06854 0.40347 1.50443 -2.03429 -0.02938 -0.23684 -0.78741 -0.628 0 0 0 0 0 -0.00145 0.002 0 3.12252 -0.0891 0 -2.7348 -0.21389 0.19462 -1.48344
ALA_114 -4.82385 0.4684 3.60524 -0.02126 0 0 1.82783 -2.33947 -0 -0 -1.30147 -0.35595 0 0 0 0 0 0.02628 0 0 0 -0.21459 0 1.8394 -0.32404 0.16386 -1.44964
PHE_115 -11.3417 0.67477 3.674 -0.8097 0.02586 0.27186 2.93913 -2.99654 -0 -0 -3.20348 -0.03206 0 0 0 0 0 0.03753 0.03486 0 1.84855 -0.35313 0 1.0402 -0.21901 0.22712 -8.18173
ILE_116 -9.67484 1.4119 5.00316 -0.65954 0.47604 0.14507 2.89805 -3.06088 -0 -0 -2.3144 0.36704 0 0 0 0 0 -0.03391 0.12049 0.56429 0 -0.39267 0 0.73287 -0.02798 0.55371 -3.89159
ASN_117 -5.4055 0.22815 6.29181 -0.185 0.06726 0.27897 2.78152 -2.98088 -0.0307 -0.28599 -2.37516 -0.28184 0 0 0 0 0 0.10715 2e-05 0 1.42182 0.31378 0 -0.93687 0.02062 0.65219 -0.31867
LYS_118 -6.655 0.36118 5.99763 -0.75832 0.17389 0.61494 2.64909 -2.81732 -0.04742 -0.31003 -3.02471 -0.15914 0 0 0 0 0 0.01302 0.04703 2.70112 0 -0.00506 0 -1.5107 -0.17737 0.3286 -2.57857
CYS_119 -9.21978 1.01709 4.50701 -0.04612 0 0.01473 2.77986 -2.77319 -0 -0 -3.18883 -0.00381 0 0 0 0 0 0.05041 0.05424 0.28604 0 0.26193 0 3.6196 -0.03689 0.33572 -2.342
LYS_120 -7.6556 0.59385 7.01347 -0.52489 0.18122 0.26537 3.66961 -3.405 -0 -0 -4.1091 -0.03329 0 0 0 -0.70254 0 0.00424 0.0575 3.08841 0 0.04242 0 -1.5107 0.01768 0.3806 -2.62675
GLU_121 -4.80578 0.27248 5.81826 -0.21617 0.02533 0.29828 2.46857 -2.69679 -0.04742 -0.31003 -2.28801 -0.60946 0 0 0 0 0 -0.0032 0.00335 0 3.03866 -0.22934 0 -2.7348 -0.41682 0.3166 -2.11631
SER_122 -5.10695 0.47261 5.42123 -0.02586 0 0.05991 2.81143 -2.72627 -0.00575 -0.09747 -2.37782 -0.63604 0 0 0 0 0 0.02055 0.00162 0.66403 0 0.34749 0.6352 -0.77834 -0.14955 0.25531 -1.21468
VAL_123 -9.30948 1.17813 4.46686 -0.31842 0.27191 0.07084 3.63249 -3.43731 -0.00437 -0.03671 -2.43804 0.02311 0 0 0 0 0 -0.00463 0.14999 0.0413 0 -0.25475 0 1.9342 0.1467 0.34835 -3.53984
PHE_124 -6.72463 0.43066 5.31143 -0.57337 0.43002 0.27917 2.40598 -2.82304 -0.01873 -0.16293 -1.92066 -0.25047 0 0 0 0 0 0.02042 0.13158 0 3.13349 0.01737 0 1.0402 -0.09102 0.46681 1.10226
VAL_125 -5.20217 0.31695 4.34329 -0.31317 0.2314 0.07214 2.40921 -2.396 -0.02109 -0.1525 -2.38487 -0.12539 0 0 0 0 0 -0.03263 0.01772 0.06529 0 -0.24339 0 1.9342 -0.15293 0.40434 -1.2296
TYR_126 -11.1903 1.7161 6.37213 -0.75171 0.29163 0.42758 4.33321 -4.177 -0.0002 -0.00819 -2.84027 -0.1769 0 0 0 0 0 0.14932 0.1423 0 2.33784 -0.00577 0 1.2797 -0.10014 1.0815 -1.11915
GLU_127 -8.63235 0.52418 7.48904 -0.20744 0.03531 0.30456 3.14914 -3.71966 -0.01873 -0.16293 -3.61329 -0.62254 0 0 0 0 0 0.11535 0.06994 0 3.03932 -0.23894 0 -2.7348 -0.35204 1.1198 -4.45608
LYS_128 -4.35773 0.31596 5.38454 -0.30033 0.02966 0.13286 2.4399 -2.44923 -0.00437 -0.03671 -2.3944 0.00017 0 0 0 0 0 0.04471 0.00326 1.77989 0 0.00935 0 -1.5107 -0.45324 0.39663 -0.96976
GLN_129 -6.6255 0.38731 5.51517 -0.63425 0.06596 0.63454 2.83022 -2.71218 -0.02109 -0.1525 -2.17749 -0.2783 0 0 0 0 0 -0.02068 0.0635 0 2.90835 -0.17805 0 -0.18838 -0.32208 0.2968 -0.60862
TRP_130 -12.4848 1.63063 7.79659 -0.78883 0.05777 0.3428 4.30669 -4.22542 -0 -0 -4.88244 -0.25998 0 0 -0.48532 0 0 0.30405 0.13103 0 3.89885 -0.00821 0 1.6906 -0.24239 0.61053 -2.60785
ARG_131 -8.07154 0.42983 8.65585 -0.5743 0.09621 0.35955 3.19546 -3.73306 -0 -0 -4.02018 0.17232 0 0 0 -0.93369 0 -0.0313 0.16991 2.55819 0 -0.07093 0 -1.2888 -0.23761 0.85474 -2.46934
THR_132 -4.66485 0.25012 5.31269 -0.2074 0.15403 0.07587 2.55825 -2.48027 -0.01089 -0.10039 -2.91499 -0.11151 0 0 0 0 0 0.019 0.00506 0.06276 0 0.00992 2.31033 -1.0874 -0.08974 0.42256 -0.48686
PHE_133 -9.47063 0.93438 4.78722 -0.5261 0.14985 0.20542 2.89157 -2.86504 -0 -0 -2.47771 -0.03366 0 0 0 0 0 -0.04228 0.20659 0 4.16978 -0.0478 0 1.0402 -0.0312 0.30504 -0.80438
THR_134 -7.54887 0.5913 6.01083 -0.20198 0.10118 0.07134 3.31188 -3.0894 -0 -0 -3.43768 -0.01996 0 0 0 0 0 0.08234 0.00348 0.06609 0 0.00398 2.3097 -1.0874 -0.04616 0.40596 -2.47335
GLU_135 -5.71472 0.20506 7.41149 -0.2048 0.02114 0.26202 2.97974 -3.19429 -0 -0 -3.94304 -0.54726 0 0 0 -0.93369 0 -0.02353 0.09834 0 3.07862 -0.27227 0 -2.7348 -0.13906 0.38645 -3.26459
GLN_136 -5.22601 0.5399 4.26701 -0.64553 0.0881 0.64309 2.35933 -2.29836 -0.016 -0.13321 -1.89877 -0.29797 0 0 0 -1.03895 0 0.02395 0.18188 0 2.85182 -0.25818 0 -0.18838 -0.39666 0.43875 -1.00419
LEU_137 -7.93319 0.97444 2.49055 -0.50118 0.21103 0.15357 1.73928 -2.27325 -0 -0 -1.81671 0.10367 0 0 -0.46134 0 0 -0.02292 0.53521 0.08698 0 -0.08237 0 0.18072 -0.41177 0.47676 -6.55051
GLY_138 -3.8744 0.30272 3.81443 -5e-05 0 0 1.75156 -2.07675 -0 -0 -1.42471 -0.38389 0 0 0 0 0 -0.17727 0 0 0 -1.15625 0 0.83697 -0.5016 0.62084 -2.26839
TYR_139 -10.8433 1.1511 5.06023 -0.59966 0.19695 0.30994 2.73745 -3.26831 -0.00062 -0.00236 -2.52019 -0.10658 0 0 0 0 0 0.1472 0.17319 0 3.24575 -0.0703 0.0057 1.2797 -0.48599 0.67762 -2.91244
TRP_140 -11.7474 1.53325 5.78041 -0.9777 0.09156 0.45321 2.12167 -3.56754 -0.03479 -0.16434 -2.32333 -0.29161 0 0 -0.94369 0 0 0.02331 0.01058 0 1.98794 -0.08677 0 1.6906 0.12455 0.84433 -5.47582
VAL_141 -7.33313 0.84215 2.66564 -0.35706 0.21515 0.08295 1.18024 -2.16876 -0 -0 -1.34749 -0.03154 0 0 0 0 0 -0.05144 0.17576 0.74445 0 -0.62431 0 1.9342 0.18757 0.89706 -2.98856
ASP_142 -6.16666 0.47764 7.70369 -0.25148 0.13556 0.88443 4.71624 -3.42263 -0 -0 -6.51919 -0.99621 0 0 -1.14388 -0.51201 0 0.10546 0.00251 0 1.88261 -0.85287 0 -2.3716 -0.17167 0.62086 -5.87921
MET_143 -8.4524 1.18111 3.38373 -0.5113 0.09216 0.1751 0.91301 -1.9971 -0 -0 -0.58564 -0.16102 0 0 0 0 0 -0.04644 0.25454 1.00272 0 0.18499 0 0.60916 -0.31504 0.58406 -3.68836
GLU_144 -3.20739 0.38264 4.19294 -0.19643 0.02481 0.26468 1.19507 -1.66961 -0.0145 -0.13002 -1.67969 -0.55294 0 0 -0.52664 0 0 0.26957 0.00588 0 3.09282 -0.22292 0 -2.7348 -0.34349 0.53718 -1.31283
ASP_145 -3.43053 0.30433 4.79586 -0.23631 0.04522 0.77658 1.20014 -2.06669 -0.05523 -0.38347 -1.85363 -0.54467 0 0 -0.61724 -0.3123 0 0.13467 0.02445 0 2.48273 -0.24695 0 -2.3716 0.03838 0.9957 -1.32055
PRO_146 -5.76381 1.09186 2.31247 -0.22223 0.03978 0.16659 0.22681 -1.36969 -0.01247 -0.06233 -0.51198 -0.14888 0 0 0 0 0 0.02863 0.0087 0.30102 0 -0.71985 0 -2.4119 -0.00336 1.23918 -5.81146
TYR_147 -8.39974 0.98235 5.2978 -0.67511 0.21921 0.39359 3.61508 -2.99587 -0.01919 -0.08077 -4.58704 -0.08695 0 0 0 -0.3123 0 0.55972 0.21735 0 2.87979 -0.15346 0.28237 1.2797 -0.20453 1.25691 -0.53111
ILE_148 -7.00326 1.06305 4.64407 -0.45582 0.31963 0.08914 2.97231 -2.54197 -0.01433 -0.13613 -2.23487 -0.01737 0 0 -1.06147 0 0 -0.0648 0.01097 0.46906 0 -0.74937 0 0.73287 -0.28514 1.56501 -2.69842
THR_149 -6.99717 0.74959 4.19587 -0.13435 0.04396 0.07239 2.67626 -2.58125 -0.04351 -0.26275 -1.73676 -0.66431 0 0 -0.49754 0 0 -0.04463 0.04737 0.01581 0 0.07185 2.39446 -1.0874 0.2651 1.17683 -2.34019
LEU_150 -7.20047 1.36623 1.91329 -0.54474 0.27916 0.16584 1.73955 -1.879 -0 -0 -0.44827 0.15534 0 0 -1.17811 0 0 0.04992 0.18568 0.19829 0 -0.17785 0 0.18072 0.26904 0.87757 -4.04781
GLU_151 -5.86031 0.3438 7.36247 -0.202 0.01559 0.24812 3.98004 -3.10344 -0.01291 -0.1328 -3.92328 -0.33491 0 0 -1.06147 0 0 0.05039 0.00434 0 3.86538 -0.00127 0 -2.7348 -0.39254 0.70853 -1.18109
ASN_152 -5.67641 0.23811 5.15948 -0.17353 0.02685 0.28025 2.97449 -2.62376 -0 -0 -2.19665 -0.33971 0 0 -1.83139 0 0 -0.05189 0.14846 0 1.50542 0.15636 0 -0.93687 -0.23594 0.57384 -3.00288
SER_153 -5.00093 0.41106 5.35501 -0.02467 0 0.03775 1.8533 -2.52742 -0.0002 -0.00397 -1.65314 -1.26915 0 0 0 0 0 0.18119 0.02037 1.0738 0 0.31045 0.60078 -0.77834 -0.01903 0.66149 -0.77165
TYR_154 -11.8914 1.53898 5.79371 -0.9407 0.08633 0.317 3.46871 -4.00273 -0 -0 -2.74913 -0.3201 0 0 0 0 0 -0.00985 0.00608 0 1.86049 -0.34359 0.34314 1.2797 0.04644 0.65661 -4.86036
ILE_155 -10.0478 1.21031 5.29682 -0.51079 0.45765 0.10961 3.3234 -3.54258 -0 -0 -2.33514 -0.1318 0 0 0 0 0 -0.05542 0.00301 0.65041 0 -0.40383 0 0.73287 0.0005 0.90797 -4.33479
GLU_156 -8.95127 0.51244 9.44159 -0.20889 0.01494 0.25611 5.18561 -4.27337 -0.00029 -0.00636 -6.06794 -0.50969 0 0 -0.98296 -0.84979 0 0.19714 0.17624 0 3.29798 -0.27779 0 -2.7348 -0.3487 0.83278 -5.29699
SER_157 -7.14023 1.14871 7.1584 -0.03303 0 0.06534 3.79849 -3.58682 -0.0136 -0.08259 -3.08161 -0.75138 0 0 -0.68443 0 0 0.07768 0.00996 0.80853 0 0.32163 1.81817 -0.77834 -0.26427 0.53551 -0.67387
VAL_158 -8.26824 0.64254 4.16428 -0.30761 0.17927 0.07137 3.29805 -3.07884 -0 -0 -2.26256 -0.17988 0 0 0 0 0 0.02254 0.00804 0.12067 0 -0.17859 0 1.9342 -0.00788 0.4722 -3.37044
TRP_159 -13.4765 1.00362 7.01876 -0.70134 0.12995 0.32333 4.17892 -4.65734 -0 -0 -3.74381 -0.40967 0 0 -0.48773 0 0 0.12235 0.04552 0 3.30408 -0.00773 0 1.6906 -0.18992 0.6553 -5.20163
ASN_160 -7.78217 0.50542 7.15567 -0.34079 0.00733 0.61769 3.42936 -3.39493 -0 -0 -3.55149 -0.30263 0 0 0 0 0 0.07493 0.05129 0 3.63541 0.37664 0 -0.93687 -0.0721 0.63165 0.1044
VAL_161 -8.22645 1.07961 4.27672 -0.30519 0.23926 0.06954 3.05707 -3.05175 -0 -0 -2.45067 -0.08817 0 0 0 0 0 -0.0573 0.00226 0.04256 0 -0.344 0 1.9342 0.04569 0.37967 -3.39695
LEU_162 -9.39943 1.18099 3.83045 -0.53184 0.28646 0.12889 3.06417 -3.10578 -0 -0 -2.25188 0.26681 0 0 0 0 0 0.0794 0.03603 0.2788 0 -0.29461 0 0.18072 -0.20009 0.62206 -5.82885
GLY_163 -4.67793 0.29083 5.92366 -5e-05 0 0 2.69657 -2.85772 -0 -0 -2.64749 -0.43947 0 0 0 0 0 -0.07331 0 0 0 0.2298 0 0.83697 0.35584 0.57974 0.21744
THR_164 -6.56592 0.40723 6.27553 -0.20402 0.1154 0.07326 3.0794 -3.12306 -0 -0 -3.14682 -0.03067 0 0 0 0 0 -0.02838 0.00032 0.09 0 0.04858 2.29455 -1.0874 0.57269 0.28624 -0.94308
ILE_165 -10.4638 2.30268 3.90457 -0.51418 0.56985 0.09932 3.05685 -3.30603 -0 -0 -2.75459 0.06549 0 0 0 0 0 0.04967 0.11902 0.542 0 -0.41602 0 0.73287 0.03827 0.81275 -5.16127
HIS_D_166 -6.35911 0.40852 6.77215 -0.74635 0.01906 0.8031 2.9606 -3.31961 -0 -0 -3.1736 -0.29678 0 0 -0.62826 0 0 -0.02953 0.01408 0 1.7851 -0.08352 0 -0.45461 -0.01266 0.92866 -1.41276
ASP_167 -3.6706 0.19762 5.82024 -0.10372 0.00452 0.3091 2.60767 -2.51531 -0 -0 -3.79487 -0.42862 0 0 0 -0.83859 0 -0.00356 3e-05 0 1.70326 0.04124 0 -2.3716 -0.20435 0.43112 -2.81641
LYS_168 -4.7509 0.29147 5.05335 -0.29397 0.03325 0.15228 2.2602 -2.28961 -0 -0 -3.29623 -0.19598 0 0 -0.45 0 0 -0.06998 0.19231 1.71649 0 -0.02549 0 -1.5107 -0.37868 0.45734 -3.10485
GLY_169 -2.3973 0.18879 3.08656 -5e-05 0 0 1.63467 -1.52754 -0 -0 -2.01281 -0.3903 0 0 -0.52128 0 0 -0.11888 0 0 0 -1.33935 0 0.83697 -0.63514 0.39584 -2.79981
LEU_170 -8.68898 0.8565 3.41591 -0.50159 0.27937 0.12998 2.85057 -2.57767 -0 -0 -2.1711 0.14181 0 0 0 0 0 0.14042 0.11893 0.23231 0 -0.25925 0 0.18072 -0.47855 0.57527 -5.75535
LEU_171 -7.63849 0.9285 2.25703 -0.56467 0.1451 0.15118 1.49282 -2.11411 -0 -0 -1.27996 0.21293 0 0 -0.62826 0 0 -0.06392 0.0044 0.55645 0 -0.35064 0 0.18072 -0.07893 0.84651 -5.94334
TYR_172 -8.39331 0.6096 5.20347 -1.00653 0.08066 0.60304 2.99359 -3.12652 -0 -0 -3.7648 -0.27205 0 0 0 -0.69214 0 0.03325 0.02184 0 1.83092 -0.39799 0.04751 1.2797 -0.17354 0.6963 -4.42702
LYS_173 -5.58312 0.41872 4.98963 -0.491 0.11013 0.20063 1.59018 -2.03993 -1e-05 -0.00015 -3.61547 0.2087 0 0 0 -0.9128 0 3e-05 0.19527 3.01929 0 0.09253 0 -1.5107 -0.19895 0.47612 -3.05091
GLY_174 -3.26745 0.23547 3.1505 -0.00147 0 0 1.75106 -1.62253 -0.00215 -0.00589 -1.26058 -0.36137 0 0 0 0 0 -0.11915 0 0 0 -1.29918 0 0.83697 0.15711 0.28198 -1.5267
HIS_175 -4.29275 0.54507 3.69821 -0.42205 0.1984 0.41735 1.18569 -1.79613 -0.01102 -0.12388 -2.04012 -0.44586 0 0 -0.45534 -0.97647 0 -0.05357 0.00242 0 3.51943 -0.04227 0 -0.45461 0.31621 0.22329 -1.00803
ARG_176 -5.57436 0.2739 5.6457 -0.8937 0.17101 0.65778 2.4739 -2.66741 -0.01852 -0.15599 -2.81393 -0.13292 0 0 -0.45534 0 0 0.04084 0.04379 1.83157 0 -0.21978 0 -1.2888 -0.00695 0.52356 -2.56565
VAL_177 -7.33965 1.27766 2.06276 -0.28007 0.19079 0.05828 1.27182 -2.32766 -0 -0 -1.35047 0.05986 0 0 -0.57507 0 0 -0.08665 0.00506 0.07425 0 -0.4477 0 1.9342 -0.39222 0.7106 -5.15423
SER_178 -4.42059 0.55411 4.98616 -0.03579 0.00089 0.07124 2.69796 -2.32879 -0.04341 -0.36488 -1.89855 -0.10236 0 0 0 -0.73821 0 0.03497 0.18639 0.2051 0 -0.3961 1.7353 -0.77834 0.00126 1.08342 0.44978
PRO_179 -5.56519 1.02057 2.30109 -0.18669 0.00102 0.13231 1.2288 -1.22154 -0.00061 -0.00226 -1.8881 0.03367 0 0 0 0 0 0.24013 0.02351 0.95397 0 -0.98255 0 -2.4119 -0.12447 1.14607 -5.30215
TYR_180 -10.5509 1.03171 5.87464 -0.78914 0.08496 0.11871 3.61262 -3.62819 -0.02015 -0.15422 -3.28723 -0.46652 0 0 -0.86298 0 0 -0.02218 0.02976 0 2.46258 -0.17492 0.01166 1.2797 -0.38852 0.7722 -5.06642
CYS:disulfide_181 -7.97876 1.00918 4.91899 -0.07043 0.00988 0.0725 3.04866 -2.76878 -0 -0 -3.6349 -0.41644 0 0 0 0 -0.39715 0.01212 0.24006 0.29468 0 0.02346 0 3.6196 1.11435 1.21255 0.30956
PRO_182 -5.20466 0.7716 2.47493 -0.07547 0 0.04618 1.14531 -1.19776 -0 -0 -0.16874 0.61486 0 0 0 0 0 -0.16503 0.0019 0.44351 0 -0.47246 0 -2.4119 0.88151 1.22549 -2.09074
SER_183 -2.82126 0.21264 2.52284 -0.06065 0.02099 0.08852 0.9467 -1.21039 -0.00482 -0.06957 -0.74888 -1.08549 0 0 0 -0.27708 0 0.60399 0.03206 0.6864 0 0.01516 1.79027 -0.77834 0.28785 0.83305 0.98402
CYS:disulfide_184 -5.76714 1.03709 3.64636 -0.03493 0 0.01432 1.55923 -1.91698 -0.01563 -0.10785 -0.77157 -0.23213 0 0 -0.83695 0 -0.39715 -0.02119 0.07477 0.21464 0 -0.11032 0 3.6196 1.26706 1.42881 2.65004
GLN_185 -5.92137 0.38862 5.42694 -0.2892 0.05867 0.25008 2.63627 -2.48862 -0.01959 -0.1139 -3.15251 -0.77604 0 0 -0.56925 0 0 -0.10941 0.00487 0 3.46418 -0.1584 0 -0.18838 0.7753 1.23161 0.44987
THR_186 -7.2856 0.49148 5.56487 -0.22555 0.19864 0.09747 2.74855 -2.86808 -0 -0 -3.60656 -0.74064 0 0 -1.47248 0 0 0.1376 0.01214 0.30877 0 0.09911 4.22959 -1.0874 0.06215 0.67992 -2.65602
SER_187 -4.35883 0.31896 3.61485 -0.02557 0 0.02275 1.5377 -1.8038 -0.01084 -0.12679 -2.195 -0.13276 0 0 -0.77422 -0.39198 0 -0.03331 0.0465 0.46839 0 -0.062 0.60685 -0.77834 -0.20391 0.78116 -3.50018
LEU_188 -8.07505 0.58842 2.93814 -0.44355 0.13095 0.06693 1.71612 -2.21263 -0.00896 -0.12546 -2.35092 0.2397 0 0 -0.47674 0 0 -0.00692 0.04894 0.42736 0 -0.26685 0 0.18072 -0.29736 0.66881 -7.25834
SER_189 -5.69833 0.45349 6.71847 -0.02865 0 0.06701 3.41862 -2.86603 -0.0216 -0.08894 -3.41607 -0.54979 0 0 -1.20565 0 0 -0.0108 0.10723 0.19835 0 -0.41902 0.86385 -0.77834 -0.29412 0.50003 -3.05028
SER_190 -3.52389 0.18576 3.05325 -0.02738 1e-05 0.04171 1.74987 -1.69223 -0 -0 -1.15976 -0.99792 0 0 0 0 0 -0.00371 0.00465 0.22685 0 0.03782 0.60488 -0.77834 -0.57695 0.38052 -2.47486
HIS_D_191 -10.465 0.87905 7.77731 -0.44677 0.15898 0.4618 3.44953 -4.20438 -0 -0 -0.66351 -0.53327 0 0 0 0 0 -0.01227 0.00041 0 2.78687 -0.0777 0 -0.45461 -0.28604 0.42319 -1.20643
GLU_192 -8.5408 0.62686 8.83644 -0.2082 0.02658 0.28928 3.95638 -3.86063 -0.03135 -0.26274 -2.39417 -0.51343 0 0 -1.20565 0 0 -0.0492 0.04205 0 3.49924 -0.29155 0 -2.7348 -0.29652 0.37044 -2.74176
VAL_193 -7.14272 1.22564 3.76004 -0.30761 0.31444 0.06656 2.20978 -2.63337 -0.01566 -0.14697 -1.291 -0.20648 0 0 0 0 0 -0.02135 0.0593 0.25785 0 -0.39996 0 1.9342 -0.31381 0.68182 -1.9693
ALA_194 -4.57811 0.57219 3.52516 -0.02287 0 0 2.18776 -2.29377 -0 -0 -1.71229 -0.36346 0 0 -0.07168 0 0 -0.0801 0 0 0 -0.42466 0 1.8394 -0.24505 0.6255 -1.04198
GLN_195 -5.55228 0.31102 5.2733 -0.28517 0.0388 0.25426 2.04383 -2.57919 -0.00457 -0.07924 -2.42618 -0.56396 0 0 -0.68677 0 0 -0.00106 0.01941 0 2.92629 -0.18471 0 -0.18838 -0.58105 0.36528 -1.90038
GLY_196 -3.58871 0.40758 3.73375 -0.00014 0 0 2.59593 -2.01101 -0.0168 -0.06896 -2.75263 -0.34286 0 0 0 0 0 -0.01403 0 0 0 0.45215 0 0.83697 0.80043 0.80277 0.83445
TYR_197 -6.97763 0.95741 2.65657 -0.53357 0.05017 0.22046 1.01147 -1.98223 -0.00029 -0.00233 -0.82268 -0.20431 0 0 0 0 0 -0.01298 0.61003 0 2.11961 -0.25986 0.00881 1.2797 0.97245 1.00418 0.09498
LYS_198 -5.04969 0.4268 5.71755 -0.30352 0.03596 0.14933 3.1832 -2.54569 -0.0168 -0.06896 -5.57122 -0.22732 0 0 0 -0.34908 0 0.0023 0.07563 2.24683 0 -0.0186 0 -1.5107 -0.15949 0.65266 -3.33082
ASP_199 -3.03127 0.21592 2.99538 -0.11607 0.00588 0.33706 0.7003 -1.38498 -0 -0 -1.19681 -0.53926 0 0 0 0 0 -0.06513 0.02977 0 3.878 -0.61592 0 -2.3716 -0.16878 0.3041 -1.02339
VAL_200 -4.82228 0.4968 2.8956 -0.2921 0.1351 0.05502 1.8558 -1.92798 -0.01601 -0.05428 -1.64165 -0.50116 0 0 0 0 0 0.04303 0.00048 0.10401 0 -0.36063 0 1.9342 -0.37167 0.37868 -2.08903
LYS_201 -3.7525 0.32965 2.6743 -0.32241 0.03873 0.17424 0.32938 -1.11979 -0 -0 -0.19319 -0.16981 0 0 0 0 0 0.09735 0.00417 2.37233 0 0.3315 0 -1.5107 -0.15722 0.47248 -0.4015
ASP_202 -4.09247 0.36862 5.64066 -0.09217 0.00807 0.26047 2.8687 -2.42001 -0.03538 -0.21846 -3.1261 0.11018 0 0 0 -0.35957 0 0.00387 0.13956 0 2.20175 0.51097 0 -2.3716 0.26411 0.39982 0.06102
LEU_203 -5.99167 0.56386 2.00852 -0.58854 0.19206 0.16049 0.39519 -1.55919 -0.00072 -0.00201 -0.04244 0.2421 0 0 0 0 0 -0.0884 0.01032 0.56559 0 -0.26062 0 0.18072 0.17048 0.31512 -3.72913
THR_204 -5.80438 0.73718 4.38962 -0.16557 0.06867 0.05865 2.81223 -2.54995 -0.04434 -0.3569 -2.50868 -0.24164 0 0 0 0 0 0.04458 0.00251 0.11586 0 -0.03307 2.36836 -1.0874 -5e-05 0.24338 -1.95094
VAL_205 -7.39678 1.24664 1.82701 -0.26709 0.19768 0.05287 2.59369 -2.23347 -0.00072 -0.00201 -2.55972 -0.27461 0 0 0 0 0 -0.00962 0.01078 0.33014 0 -0.78387 0 1.9342 -0.16717 0.62357 -4.87849
THR_206 -6.80105 0.57393 3.53369 -0.16074 0.05521 0.05681 3.00179 -2.40604 -0.02883 -0.12349 -3.64112 -0.17608 0 0 0 0 0 0.47378 0.0138 0.07415 0 0.00917 2.30626 -1.0874 -0.18184 0.80864 -3.69937
VAL_207 -8.12013 0.62257 1.95399 -0.27678 0.19828 0.05876 2.33273 -2.48207 -0.00069 -0.01399 -2.04797 -0.29757 0 0 0 0 0 -0.05755 0.02947 0.29075 0 -0.79276 0 1.9342 -0.1979 0.80669 -6.05998
LYS_208 -8.61801 0.8027 6.48774 -0.46216 0.09191 0.30257 2.55727 -3.03727 -0.04108 -0.19297 -5.17464 0.00595 0 0 0 -0.48234 0 -0.00865 0.16546 2.87354 0 0.26648 0 -1.5107 0.10927 1.04475 -4.82019
PHE_209 -11.271 1.34832 3.19151 -0.64524 0.07777 0.32106 3.00935 -2.90479 -0 -0 -3.24476 0.14861 0 0 0 0 0 0.03686 0.00375 0 2.39791 -0.10997 0 1.0402 0.27207 0.91664 -5.41166
LYS_210 -7.14127 0.86801 8.30514 -0.39944 0.05136 0.19641 3.90021 -3.53641 -0.02968 -0.11678 -6.47152 0.51081 0 0 0 -0.72452 0 0.01396 0.16009 2.04792 0 -0.02716 0 -1.5107 -0.27878 0.62382 -3.55852
VAL_211 -8.10718 0.74592 4.22845 -0.27872 0.13395 0.05628 2.55618 -2.87614 -0.02242 -0.14198 -2.13884 0.07949 0 0 0 0 0 0.01403 0.05272 0.04924 0 -0.40793 0 1.9342 -0.4807 0.41614 -4.18732
LYS_212 -4.03479 0.24071 3.78508 -0.45289 0.10345 0.27499 1.24755 -1.70024 -0.0058 -0.05988 -0.71984 -0.18161 0 0 0 0 0 -0.02818 0.01395 1.96821 0 -0.05784 0 -1.5107 -0.40587 0.26442 -1.25928
ASN_213 -2.98243 0.28194 2.75353 -0.19698 0.04444 0.32102 0.66589 -1.29195 -0.01722 -0.12095 -0.67572 -0.44524 0 0 -0.44347 0 0 -0.06543 0.04095 0 2.05707 -0.58844 0 -0.93687 -0.52601 0.26852 -1.85734
ARG_214 -6.24156 0.72465 6.69903 -0.91863 0.18132 0.68284 2.57916 -2.83231 -0.01121 -0.08003 -1.9127 -0.134 0 0 -0.44347 0 0 -0.05185 0.0196 1.64966 0 -0.0791 0 -1.2888 -0.12371 0.9546 -0.62654
ASP_215 -2.04575 0.12643 3.20857 -0.121 0.02363 0.37613 1.32694 -1.3385 -0.01357 -0.107 -2.02851 -0.3711 0 0 0 -0.72452 0 -0.04012 0.00849 0 2.32436 -0.24603 0 -2.3716 -0.05291 0.89572 -1.17033
ASN_216 -3.82075 0.31161 3.47193 -0.38532 0.10637 0.76611 1.92282 -1.71243 -0 -0 -1.73603 -1.83125 0 0 0 0 0 -0.04969 0.08268 0 2.31315 -0.64248 0 -0.93687 -0.40701 0.46504 -2.08212
GLU_217 -8.05686 0.79102 7.17234 -0.25599 0.04424 0.28727 2.65907 -3.22906 -0.02981 -0.19566 -3.39498 -0.19693 0 0 0 0 0 0.03806 0.05524 0 3.51574 -0.13381 0 -2.7348 0.01527 0.53697 -3.11267
TYR_218 -9.67519 1.01829 4.3873 -0.62478 0.13079 0.36485 2.4552 -2.87621 -0.01357 -0.107 -2.91016 -0.18361 0 0 0 0 0 0.15346 0.11157 0 1.92724 -0.30728 0.01143 1.2797 -0.04476 0.47606 -4.42667
PHE_219 -9.98813 1.22809 1.6324 -0.56671 0.0194 0.2669 2.80525 -2.26255 -0 -0 -2.78094 0.13537 0 0 0 0 0 0.02936 0.03821 0 2.03881 -0.27015 0 1.0402 -0.29161 0.89671 -6.02941
LEU_220 -8.90095 1.3515 1.53514 -0.494 0.30716 0.11547 1.83089 -2.12388 -0.03922 -0.25096 -2.08766 0.03733 0 0 -0.62806 0 0 -0.04377 0.10486 1.07446 0 -0.23714 0 0.18072 -0.00071 0.90814 -7.36066
GLY_221 -4.77095 0.4522 3.71568 -0.00065 0 0 2.56809 -2.17852 -0 -0 -3.17569 -0.18927 0 0 0 0 0 -0.11996 0 0 0 -0.58492 0 0.83697 0.27174 0.59177 -2.58351
TRP_222 -8.36906 0.98128 4.56166 -1.53595 0.22012 1.04218 1.5918 -2.99986 -0.03914 -0.23037 -1.01565 -0.31355 0 0 0 0 0 0.11218 0.22186 0 2.08769 -0.3197 0 1.6906 0.31368 0.6042 -1.39605
THR_223 -6.60019 0.36887 4.52487 -0.21463 0.13211 0.09608 3.40122 -2.69946 -0.01012 -0.16281 -2.19524 -1.49587 0 0 -0.82145 0 0 -0.00474 0.02246 0.274 0 0.10015 2.30371 -1.0874 0.248 0.5427 -3.27773
THR_224 -4.35352 0.50145 2.40424 -0.13195 0.10456 0.07759 0.82491 -1.4445 -0.04947 -0.5882 -0.08653 -1.11342 0 0 0 0 0 -0.04783 0.0688 0.0498 0 -0.38266 2.25445 -1.0874 -0.17431 0.43229 -2.74171
THR_225 -6.20068 0.85731 5.36433 -0.17872 0.06995 0.14804 3.02388 -2.71475 -0.02347 -0.24505 -1.57049 -1.87904 0 0 -0.82145 -0.11718 0 0.05241 0.01462 0.4818 0 0.11742 2.31318 -1.0874 -0.22876 1.15223 -1.47182
PRO_226 -7.57768 1.05661 4.14905 -0.06665 0 0.04259 2.0813 -1.97188 -0 -0 -1.57908 0.61048 0 0 0 0 0 0.055 0.06351 0.16863 0 -0.73916 0 -2.4119 0.27705 1.2738 -4.56833
TRP_227 -12.1284 2.17951 3.3467 -1.29259 0.19637 0.52179 2.64584 -3.05105 -0.00044 -0.01168 -3.26529 -0.71948 0 0 -1.19447 0 0 -0.25828 0.18919 0 1.15657 -0.10736 0 1.6906 0.37987 1.10975 -8.61281
THR_228 -6.64034 0.72227 4.03484 -0.12574 0.08067 0.06625 3.02957 -2.49476 -0 -0 -1.69138 -0.92493 0 0 0 -0.11718 0 0.03091 0.00864 0.06621 0 -0.27671 2.26619 -1.0874 -0.15469 0.93866 -2.26893
LEU_229 -7.45327 1.37923 2.41811 -0.48914 0.22083 0.13182 2.25955 -2.0788 -0.01238 -0.09562 -1.46186 0.21736 0 0 0 0 0 0.31071 0.28722 0.27231 0 -0.30757 0 0.18072 0.89598 1.49266 -1.83213
PRO_230 -7.01868 1.18461 2.12933 -0.07841 8e-05 0.04702 0.85792 -1.17267 -0 -0 -0.48483 0.58487 0 0 0 0 0 -0.11997 0.05044 0.41006 0 -0.66524 0 -2.4119 1.16934 1.71846 -3.7996
SER_231 -5.03081 0.80801 3.68553 -0.0461 0.03627 0.08761 1.9426 -2.08529 -0 -0 -1.38955 -0.41217 0 0 0 0 0 0.34466 0.01887 0.71573 0 0.02725 0.60994 -0.77834 0.62978 0.79659 -0.03942
ASN_232 -5.80594 0.07944 4.98417 -0.3134 0.02337 0.50179 2.14461 -2.61592 -0.0003 -0.00152 -2.40048 -0.27652 0 0 -0.57668 -0.79853 0 -0.0509 0.0574 0 2.54927 -0.28577 0 -0.93687 0.6649 0.51903 -2.53884
VAL_233 -7.43315 0.66753 2.6837 -0.31664 0.26536 0.07485 2.65009 -2.50506 -0.04893 -0.25547 -2.81808 -0.47896 0 0 0 0 0 0.02057 0.0714 0.27164 0 -0.47607 0 1.9342 0.09875 0.33481 -5.25946
ALA_234 -6.02985 0.78573 3.02927 -0.0158 0 0 2.78568 -2.41728 -0.03006 -0.14917 -1.95885 -0.40337 0 0 0 0 0 0.03735 0 0 0 -0.33846 0 1.8394 0.22271 0.57327 -2.06942
LEU_235 -9.3046 1.10161 1.84098 -0.45141 0.1585 0.08463 2.58881 -2.46581 -0.00729 -0.03037 -1.90455 0.04076 0 0 0 0 0 0.0179 0.15725 0.64272 0 -0.23776 0 0.18072 0.04521 0.70395 -6.83873
ALA_236 -6.01845 1.19291 2.24915 -0.02283 0 0 2.61449 -2.35093 -0.01259 -0.12757 -2.96626 -0.31383 0 0 0 0 0 0.04769 0 0 0 0.22412 0 1.8394 0.12008 0.77199 -2.75261
VAL_237 -7.78404 0.91319 1.60258 -0.31211 0.22485 0.06609 2.05744 -2.29844 -0.00778 -0.03171 -2.29046 -0.496 0 0 0 0 0 -0.00228 0.00291 0.16735 0 -0.37429 0 1.9342 -0.01482 0.65352 -5.98979
HIS_238 -7.56562 0.76137 6.49669 -0.52489 0.04684 0.38963 3.10723 -3.19783 -0.01617 -0.0694 -2.42183 -1.0349 0 0 -1.81714 0 0 0.26234 0.15329 0 2.26631 0.08628 0 -0.45461 -0.21968 0.62471 -3.1274
GLU_239 -5.37242 0.49524 4.99343 -0.22971 0.05423 0.32931 2.13324 -2.27411 -0.0005 -0.00134 -1.76628 -0.54952 0 0 0 -0.78475 0 -0.01863 0.00898 0 3.11138 -0.27298 0 -2.7348 -0.28847 0.72671 -2.44099
GLU_240 -2.83088 0.09857 3.15837 -0.23716 0.05417 0.392 1.06035 -1.37964 -0.01906 -0.05028 -1.54339 -0.56365 0 0 -1.09057 0 0 0.0557 0.0165 0 2.92042 0.02668 0 -2.7348 -0.51682 0.44162 -2.74187
MET_241 -9.01537 1.1368 5.43192 -0.37211 0.20256 0.09767 2.45877 -2.81712 -0.01091 -0.05123 -1.97445 0.20643 0 0 0 0 0 -0.03073 0.01226 1.3155 0 -0.02275 0 0.60916 -0.41477 0.51844 -2.71993
SER_242 -4.0514 0.094 4.03171 -0.03239 0.00116 0.05522 2.01405 -1.91787 -0.01755 -0.13532 -2.67874 -0.9244 0 0 0 -0.54716 0 0.01598 0.00716 0.67662 0 0.34187 0.79249 -0.77834 -0.19848 0.57732 -2.67406
TYR_243 -13.0333 1.28936 5.64113 -0.53662 0.04496 0.24665 3.98764 -4.20709 -0.02482 -0.16996 -3.98352 -0.20856 0 0 -1.16376 0 0 0.1157 0.19355 0 1.93019 -0.38703 0.00995 1.2797 -0.15169 0.48011 -8.64737
VAL_244 -7.51472 0.89343 3.21316 -0.29261 0.27936 0.06419 2.88074 -2.69459 -0 -0 -2.15982 -0.19063 0 0 0 0 0 0.35377 0.02964 0.26064 0 -0.70089 0 1.9342 -0.36968 0.71803 -3.2958
ARG_245 -8.92936 0.59519 7.38042 -0.73453 0.25002 0.41634 3.66641 -3.62068 -0.0144 -0.05205 -4.19287 0.05571 0 0 0 0 0 0.00203 0.12218 3.58088 0 0.0373 0 -1.2888 0.14487 1.25439 -1.32696
ALA_246 -6.2102 1.67485 2.82548 -0.0272 0.00175 0 3.37565 -2.53292 -0 -0 -3.39116 -0.20555 0 0 0 0 0 -0.00891 0 0 0 -0.12031 0 1.8394 -0.08187 1.87305 -0.98794
GLU_247 -5.23128 0.2578 4.51079 -0.28902 0.04645 0.31348 1.65983 -2.1755 -0 -0 -1.52998 -0.28708 0 0 0 0 0 -0.00502 0.03054 0 3.71411 -0.03105 0 -2.7348 -0.25834 1.23389 -0.7752
GLN_248 -5.36363 0.45712 4.72052 -0.50943 0.32106 0.46669 2.96176 -2.33835 -0.00747 -0.09678 -2.5052 -0.74351 0 0 0 -1.61885 0 0.10295 0.11824 0 3.8557 -0.00428 0 -0.18838 0.39999 0.66 0.68815
GLY_249 -1.3895 0.18151 1.8746 -4e-05 0 0 0.49298 -0.86 -0 -0 -0.00975 -0.42157 0 0 0 0 0 -0.06857 0 0 0 -0.77049 0 0.83697 -0.03589 0.52611 0.35636
ASP_250 -1.48279 0.24195 2.02054 -0.12756 0.03286 0.40171 0.26573 -0.93034 -0 -0 -0.27429 -0.90519 0 0 0 0 0 -0.05673 0.01372 0 2.42624 -0.56073 0 -2.3716 -0.52344 0.24961 -1.58033
SER_251 -5.11075 0.37138 5.21057 -0.03416 0.00063 0.06222 3.07663 -2.55454 -0.00763 -0.02844 -2.2941 -0.57874 0 0 0 -0.4541 0 0.28294 0.01607 0.12893 0 -0.46244 1.92707 -0.77834 -0.38937 0.26271 -1.35348
VAL_252 -7.43035 0.92387 3.65781 -0.27138 0.19684 0.05451 2.96998 -2.58543 -0 -0 -3.3301 -0.06443 0 0 0 0 0 -0.04872 0.00172 0.41956 0 -0.68484 0 1.9342 -0.26649 0.34048 -4.18277
TYR_253 -10.6311 1.50433 4.1588 -0.7256 0.12969 0.41446 3.64633 -3.16988 -0.04534 -0.26 -3.1534 -0.09958 0 0 0 -0.4541 0 -0.01144 0.04971 0 1.90128 -0.27345 0.31971 1.2797 -0.28833 0.79906 -4.9092
ILE_254 -8.18399 0.77942 2.31227 -0.48573 0.38568 0.11424 2.37852 -2.23099 -5e-05 -0.00016 -2.29375 -0.0339 0 0 0 0 0 0.07068 0.10031 0.33428 0 -0.65015 0 0.73287 -0.36874 0.94921 -6.08997
VAL_255 -8.46819 1.07231 1.82832 -0.25172 0.15071 0.04983 2.86811 -2.46399 -0.00197 -0.00537 -2.76561 -0.24225 0 0 0 0 0 -0.01303 0.10266 0.4788 0 -0.49386 0 1.9342 -0.28374 0.76203 -5.74276
ALA_256 -6.71404 0.91598 3.28248 -0.02497 0.0002 0 3.44277 -2.76358 -0.00021 -0.00259 -3.76322 -0.24216 0 0 0 0 0 0.22144 0 0 0 -0.0366 0 1.8394 -0.52375 0.62568 -3.74319
GLU_257 -5.42352 0.5355 5.38012 -0.34134 0.07451 0.39478 2.82482 -2.69282 -0 -0 -2.24764 -0.55337 0 0 0 -0.54716 0 -0.041 0.04756 0 3.153 -0.17451 0 -2.7348 -0.6524 0.47009 -2.52817
ALA_258 -2.79922 0.26307 2.15835 -0.02498 0.00016 0 0.72162 -1.31359 -0.01535 -0.12046 -0.23281 -0.39148 0 0 0 0 0 -0.06632 0 0 0 -0.26952 0 1.8394 -0.58683 0.43682 -0.40113
LEU_259 -10.5226 1.45099 5.609 -0.53936 0.3849 0.13702 3.5093 -4.1217 -0.01736 -0.07838 -2.6823 0.13413 0 0 0 0 0 0.01272 0.16594 0.24213 0 -0.20282 0 0.18072 -0.40595 0.75254 -5.99112
ALA_260 -6.70748 0.99584 4.7969 -0.01908 0 0 3.9485 -3.27241 -0 -0 -1.79537 -0.36048 0 0 0 0 0 0.00983 0 0 0 -0.28344 0 1.8394 -0.1993 1.10054 0.05346
ASP_261 -3.68559 0.25547 4.25696 -0.11734 0.02151 0.3718 1.06943 -2.11613 -0.00491 -0.06176 -1.4981 -0.40517 0 0 0 0 0 -0.11118 0.05923 0 1.85844 -0.0209 0 -2.3716 -0.27846 1.01307 -1.76522
LYS_262 -3.64254 0.26789 4.0047 -0.28657 0.02841 0.12908 1.62041 -1.94335 -0 -0 -1.01137 -0.09245 0 0 0 0 0 -0.00531 0.06934 1.923 0 -0.09181 0 -1.5107 0.07333 0.63203 0.16408
VAL_263 -5.73245 0.28277 1.31384 -0.29477 0.15443 0.06656 1.3133 -1.64544 -0.0127 -0.13035 -0.61474 -0.11465 0 0 0 0 0 -0.03363 0.00319 0.11942 0 -0.39363 0 1.9342 0.17036 0.50494 -3.10934
LEU_264 -8.50484 1.5303 2.22257 -0.56063 0.28448 0.17895 2.19833 -2.42057 -0.02206 -0.13755 -0.83495 -0.066 0 0 0 0 0 0.06374 0.45658 1.0248 0 -0.05828 0 0.18072 0.49637 1.28251 -2.68554
LYS_265 -3.96349 1.03949 5.36183 -0.40103 0.05943 0.21535 2.10025 -2.25643 -0 -0 -3.55631 0.07241 0 0 0 0 0 0.24189 0.03921 1.35103 0 -0.05257 0 -1.5107 0.60172 1.62301 0.96509
GLY_266 -2.25984 0.13455 2.54399 -4e-05 0 0 1.11386 -1.23294 -0 -0 -0.46235 -0.38476 0 0 0 0 0 0.00417 0 0 0 -0.05804 0 0.83697 1.4817 1.27426 2.99155
GLU_267 -2.27433 0.50847 3.52059 -0.21531 0.03518 0.33537 1.13071 -1.31402 -0.00044 -0.0111 -1.72174 -0.6212 0 0 0 0 0 -0.04222 0.02317 0 2.94221 -0.12383 0 -2.7348 1.17067 1.15976 1.76713
TYR_268 -8.16572 1.47227 4.11361 -0.82939 0.16943 0.17442 2.93338 -2.81356 -0.01111 -0.1358 -1.79406 -0.35181 0 0 0 -0.81668 0 -0.04236 0.05616 0 2.62524 0.05116 0.13625 1.2797 -0.50499 1.35509 -1.09879
SER_269 -2.54507 0.35626 2.54634 -0.02786 0 0.02203 1.44906 -1.38238 -0.00044 -0.0111 -1.25834 -0.20635 0 0 0 0 0 -0.04585 0.00147 0.43596 0 -0.00912 0.60292 -0.77834 -0.5662 0.95115 -0.46588
VAL_270 -4.68873 0.5367 0.77561 -0.25913 0.15681 0.05193 0.47283 -1.38136 -0 -0 0.43395 -0.1984 0 0 0 0 0 -0.075 0.04521 0.43412 0 -0.75269 0 1.9342 -0.43463 0.24876 -2.69984
LEU_271 -3.44397 0.21653 2.49614 -0.64648 0.17462 0.20981 0.97734 -1.25431 -0 -0 -1.13394 0.17409 0 0 0 0 0 0.00695 0.00595 0.71425 0 -0.20123 0 0.18072 -0.00047 0.23794 -1.28606
SER_272 -3.79983 0.19187 4.27217 -0.02378 0 0.05895 2.09466 -2.00935 -0 -0 -2.11921 -0.30256 0 0 0 0 0 0.00067 0.02393 0.0353 0 -0.56204 0.61028 -0.77834 0.02688 0.27847 -2.00194
HIS_273 -3.89625 0.23512 2.52433 -0.35863 0.00025 0.44484 0.60394 -1.43919 -0 -0 -0.86493 0.19611 0 0 0 0 0 0.06416 0.02319 0 2.23246 -0.09295 0 -0.45461 -0.21874 0.23383 -0.76706
HIS_D_274 -8.45443 0.87288 7.45358 -0.8293 0.06529 1.08351 2.88571 -3.61869 -0.00219 -0.01486 -3.45537 -0.42202 0 0 0 0 0 0.04895 0.00022 0 1.75301 -0.32547 0 -0.45461 -0.10599 0.29204 -3.22776
LYS_275 -5.81213 0.37191 6.31024 -0.4586 0.09792 0.23631 2.87318 -2.76065 -0.02062 -0.0562 -3.1341 0.10744 0 0 -0.59212 0 0 0.06557 0.11799 1.87635 0 -0.01823 0 -1.5107 -0.14828 0.43521 -2.0195
GLY_276 -5.14701 0.68539 4.5217 -4e-05 0 0 2.67861 -2.56238 -2e-05 -4e-05 -2.71311 -0.39605 0 0 0 0 0 -0.17085 0 0 0 0.37355 0 0.83697 0.04472 0.56503 -1.28352
ASN_277 -5.32575 0.58229 5.29715 -0.29385 0.00651 0.58507 2.20081 -2.53925 -0.0328 -0.3206 -1.25006 -0.82169 0 0 0 0 0 -0.07664 0.02114 0 3.19687 0.05808 0 -0.93687 0.11289 0.48486 0.94817
GLU_278 -4.87158 0.52225 5.97445 -0.2176 0.02805 0.31738 2.39081 -2.48005 -0.01015 -0.14637 -2.6328 -0.60576 0 0 -0.59212 0 0 -0.06492 0.04883 0 3.99751 -0.22786 0 -2.7348 -0.36649 0.23179 -1.43942
LEU_279 -8.72035 1.22044 2.93945 -0.51564 0.2253 0.13991 3.13881 -2.42958 -0.02292 -0.14451 -2.58338 0.13809 0 0 0 0 0 0.02719 0.0862 0.15573 0 -0.18608 0 0.18072 -0.53288 0.31283 -6.57067
LYS_280 -3.9649 0.20156 3.63657 -0.35082 0.04378 0.15415 1.47404 -1.75843 -0.0214 -0.2012 -0.61161 0.14434 0 0 0 0 0 -0.09135 0.03537 1.65169 0 0.00408 0 -1.5107 -0.50599 0.30632 -1.36449
GLY_281 -2.33723 0.0584 2.92574 -6e-05 0 0 1.33501 -1.35895 -0 -0 -1.37299 -0.38357 0 0 0 0 0 -0.12024 0 0 0 -1.50491 0 0.83697 -0.74667 0.28724 -2.38128
MET_282 -6.74107 0.72984 3.86775 -0.32457 0.07216 0.03538 2.56598 -2.19426 -0 -0 -2.86981 0.02506 0 0 0 0 0 -0.05449 0.21157 1.61181 0 0.23814 0 0.60916 -0.59883 0.5042 -2.31198
SER_283 -4.11276 0.39765 3.51473 -0.02749 0 0.02026 1.77356 -1.70873 -0.02302 -0.18083 -2.53346 -0.08009 0 0 0 0 0 0.01671 0.00704 0.69748 0 -0.15592 1.76567 -0.77834 -0.30887 0.40955 -1.30687
TYR_284 -12.1738 1.94599 4.17451 -1.09501 0.20878 0.6256 2.85929 -3.22057 -0.03108 -0.2411 -2.28452 -0.25691 0 0 0 -0.79853 0 -0.01805 1e-05 0 1.64 -0.4958 0.02378 1.2797 -0.26409 0.42245 -7.69939
GLU_285 -4.2091 0.55606 4.46605 -0.244 0.05759 0.42199 1.68832 -1.86228 -0.02739 -0.10441 -2.47888 -0.48552 0 0 0 0 0 0.02323 0.12087 0 3.37765 0.26154 0 -2.7348 0.42356 1.07006 0.32053
PRO_286 -5.53711 0.97368 2.61496 -0.20909 0.00775 0.15243 0.467 -1.06895 -0.0041 -0.0127 0.3131 -0.02779 0 0 0 0 0 0.0093 0.01188 0.35115 0 -0.83686 0 -2.4119 0.33861 1.42512 -3.44352
PRO_287 -5.26573 0.82743 0.64652 -0.08389 0.0002 0.05199 0.39611 -0.58262 -0 -0 0.52327 0.69164 0 0 0 0 0 -0.13186 0.0566 0.54533 0 -0.2373 0 -2.4119 -0.42686 0.9465 -4.45458
PHE_288 -9.12126 1.64059 0.56854 -0.64644 0.06051 0.37744 1.19054 -1.44582 -0.04435 -0.38574 -1.12467 0.03395 0 0 0 0 0 0.07949 0.01091 0 1.91001 -0.43545 0 1.0402 0.82953 0.53158 -4.93045
ASN_289 -2.47639 0.06048 2.40459 -0.35108 0.08229 0.68736 0.09681 -1.1479 -0.03373 -0.2799 0.42281 -0.79764 0 0 0 0 0 -0.00075 0.00091 0 1.82144 -0.53596 0 -0.93687 1.08121 0.34681 0.4445
PHE_290 -7.12576 1.62825 1.13571 -0.56118 0.18012 0.24814 1.00248 -1.34526 -0.0132 -0.04678 -1.24582 -0.00907 0 0 0 0 0 0.02771 0.00751 0 2.95911 0.00287 0 1.0402 0.08098 0.36961 -1.66439
VAL_291 -4.65964 0.60617 1.47001 -0.27035 0.15378 0.05554 0.99475 -1.51538 -0.04225 -0.27478 -0.91462 -0.30568 0 0 0 0 0 -0.06669 0 0.29467 0 -0.78699 0 1.9342 -0.14447 0.40389 -3.06783
LYS_292 -1.353 0.03913 1.19505 -0.33549 0.04304 0.19865 0.27861 -0.66158 -0.0132 -0.04678 0.14086 -0.18387 0 0 0 0 0 -0.0214 0.00058 1.5173 0 0.23111 0 -1.5107 0.14152 0.29482 -0.04536
VAL_293 -5.08438 0.77029 1.80456 -0.28194 0.16036 0.05649 1.14956 -1.7679 -0 -0 -1.12472 0.28305 0 0 0 0 0 -0.04654 0.00118 0.13921 0 -0.20155 0 1.9342 0.06292 0.45319 -1.69202
GLU_294 -2.39416 0.10094 2.91146 -0.45492 0.19177 1.40256 0.98062 -1.19535 -0.0472 -0.2708 -1.02307 -2.89627 0 0 0 -0.38932 0 -0.02864 0.15498 0 4.00913 -0.26204 0 -2.7348 -0.60476 0.52226 -2.02763
LYS_295 -4.08522 0.64318 3.25499 -0.45688 0.09114 0.25093 1.37736 -1.65922 -0.04929 -0.27491 -0.8668 -0.21665 0 0 0 0 0 -0.02758 0.00822 1.88037 0 0.05764 0 -1.5107 -0.01784 0.46366 -1.1376
GLY_296 -3.27036 0.35025 1.87424 -0.0021 0 0 0.38928 -1.26993 -0.03667 -0.21843 -0.29482 -0.39976 0 0 0 0 0 -0.06752 0 0 0 -1.53586 0 0.83697 0.59369 0.39601 -2.65502
HIS_297 -7.55052 0.52778 5.62091 -0.55202 0.30015 0.59962 3.23115 -3.0478 -0 -0 -4.2934 -0.1038 0 0 -0.57668 0 0 -0.06565 0.03165 0 3.20278 -0.43727 0 -0.45461 0.11433 0.8381 -2.61527
GLU_298 -6.91216 0.84335 5.53522 -0.3509 0.07734 0.44922 1.74794 -2.93809 -0.08919 -0.58019 -1.83281 -0.43172 0 0 0 0 0 0.06046 0.02764 0 3.63957 0.12319 0 -2.7348 -0.11117 0.86482 -2.61226
VAL_299 -8.03349 0.76035 3.07741 -0.28423 0.2051 0.05922 2.25063 -2.59971 -0.02426 -0.15463 -2.83246 0.10306 0 0 0 0 0 -0.08527 0.00305 0.07262 0 -0.43121 0 1.9342 -0.21046 0.54726 -5.6428
VAL_300 -6.75068 1.13207 1.91985 -0.24361 0.16644 0.04559 2.22338 -2.18968 -0 -0 -2.58494 -0.18421 0 0 0 0 0 -0.07444 0.05857 0.62638 0 -0.67597 0 1.9342 -0.39938 1.24798 -3.74846
THR_301 -4.9322 0.63051 2.36383 -0.11105 0.08875 0.07435 1.42667 -1.57375 -0 -0 -1.75236 -0.59485 0 0 0 -0.78475 0 0.00544 0.00014 0.0755 0 -0.2233 2.25552 -1.0874 -0.24014 1.17487 -3.20422
ALA_302 -4.28976 0.58924 2.05138 -0.02319 0 0 1.77328 -1.79065 -0.01925 -0.16236 -0.5023 -0.37707 0 0 0 0 0 0.02971 0 0 0 -0.56015 0 1.8394 -0.14522 0.87977 -0.70715
ASP_303 -1.81181 0.07899 1.32626 -0.12426 0.01541 0.38366 0.30878 -0.7878 -0 -0 0.00176 -0.35138 0 0 0 0 0 -0.0759 0.0403 0 2.35657 -0.31411 0 -2.3716 -0.35566 0.69069 -0.99011
TYR_304 -5.31944 0.44556 2.32589 -0.6916 0.06368 0.38964 0.96317 -1.6372 -0.00184 -0.00507 -0.42561 -0.20431 0 0 0 0 0 -0.03383 0.00146 0 2.01818 -0.24113 0.00037 1.2797 -0.62982 0.22889 -1.47328
VAL_305 -7.19878 0.93806 1.43564 -0.28174 0.22866 0.0563 1.05983 -2.12805 -0.01925 -0.16236 -0.14684 -0.04102 0 0 0 0 0 -0.06871 0.00225 0.17183 0 -0.54112 0 1.9342 -0.50177 0.32248 -4.94039
THR_306 -3.99385 0.35608 2.83792 -0.22889 0.18369 0.09735 1.7763 -1.71077 -0.00184 -0.00507 -0.32586 -1.07059 0 0 -0.73741 0 0 0.00745 0.02754 1.73003 0 -0.25204 2.2914 -1.0874 -0.30211 0.31204 -0.09603
ASP_307 -5.28077 0.63488 3.88529 -0.25452 0.07959 0.86323 1.25147 -2.10712 -0.0151 -0.09927 -0.98395 -3.50746 0 0 0 -0.4934 0 -0.06368 0.21288 0 2.66282 -0.43526 0 -2.3716 -0.41232 0.34271 -6.09157
GLN_308 -3.35273 0.19599 3.70441 -0.69245 0.10315 0.80861 1.21547 -1.74033 -0.0151 -0.09927 -1.62348 -0.64614 0 0 -0.73741 -0.4934 0 -0.03176 0.11567 0 2.20381 -0.15465 0 -0.18838 -0.60183 0.38715 -1.64267
SER_309 -3.44967 0.27531 2.89002 -0.02834 0 0.06755 1.30913 -1.73579 -0 -0 -0.68869 -0.10838 0 0 0 0 0 8e-05 0 0.11701 0 -0.4715 0.60003 -0.77834 -0.40469 0.32474 -2.08151
GLY_310 -3.14488 0.56409 1.39107 -0.0002 0 0 0.64481 -1.1791 -0 -0 0.03641 -0.30504 0 0 0 0 0 -0.29678 0 0 0 -1.34596 0 0.83697 -0.14588 0.28623 -2.65825
THR_311 -7.85845 0.65738 4.2764 -0.13263 0.08611 0.08892 3.34972 -2.90431 -0.00483 -0.03804 -2.60411 -1.3893 0 0 -1.323 0 0 -0.04119 0.01805 0.1014 0 -0.61537 2.28079 -1.0874 -0.1918 0.79626 -6.5354
GLY_312 -4.05797 0.59215 2.90175 -5e-05 0 0 1.78158 -1.8743 -0.00351 -0.01441 -1.67324 -0.40873 0 0 -0.43719 0 0 -0.02841 0 0 0 -1.42911 0 0.83697 -0.69367 0.78267 -3.72547
VAL_313 -6.63678 0.36844 2.5734 -0.26447 0.10315 0.05497 1.50889 -2.30266 -0.05741 -0.32889 -1.11805 -0.30187 0 0 -0.69494 0 0 0.14508 0.00077 0.17593 0 -0.67197 0 1.9342 -0.69309 0.52674 -5.67855
VAL_314 -5.74661 0.46568 3.09808 -0.28013 0.19404 0.05911 2.65554 -2.35883 -0.00128 -0.00416 -2.64973 -0.12452 0 0 0 0 0 0.10216 0.03995 0.17694 0 -0.56916 0 1.9342 -0.3838 0.69665 -2.69589
HIS_D_315 -7.71623 1.04868 4.96939 -0.43083 0.05499 0.47752 1.59277 -3.04592 -0.02347 -0.14734 -0.08098 -0.41442 0 0 0 0 0 0.22904 0.00711 0 3.68466 -0.03183 0 -0.45461 -0.40324 0.98805 0.30334
LEU_316 -9.58834 1.04955 3.75865 -0.47693 0.22332 0.10739 2.73387 -3.00135 -0 -0 -3.15174 0.00631 0 0 0 0 0 -0.08142 0.07364 1.06034 0 -0.30856 0 0.18072 -0.13602 1.10223 -6.44833
ALA_317 -4.21106 0.5737 3.69676 -0.02879 0.00872 0 2.64229 -2.09317 -0 -0 -2.79478 -0.5091 0 0 -0.8226 0 0 1.50696 0 0 0 -0.05509 0 1.8394 0.19251 1.21875 1.1645
PRO_318 -7.60705 1.58433 3.42883 -0.08685 0.00038 0.05325 1.68089 -1.71237 -0 -0 -0.05236 0.76665 0 0 0 0 0 -0.08539 0.01104 0.73655 0 -0.44637 0 -2.4119 0.03677 1.15456 -2.94904
ALA_319 -3.56184 0.51849 2.77151 -0.02335 0 0 2.40545 -1.75772 -0.0149 -0.11393 -1.44143 -0.38593 0 0 0 0 0 -0.00747 0 0 0 -0.42619 0 1.8394 -0.34942 0.45299 -0.09435
TYR_320 -6.91673 1.04653 1.87312 -1.08089 0.61444 0.76065 1.74599 -1.83602 -0.00044 -0.01168 -1.81218 -0.13813 0 0 0 0 0 -0.05757 0.15443 0 4.60726 -0.24668 0.01837 1.2797 -0.48706 0.84171 0.35483
GLY_321 -3.84364 0.57979 3.99611 -0.00084 0 0 2.15661 -2.15989 -0 -0 -1.97048 -0.31286 0 0 0 0 0 -0.01388 0 0 0 -0.46773 0 0.83697 0.66363 0.9816 0.44539
GLU_322 -5.84938 0.30561 7.10685 -0.59523 0.12167 1.08478 3.138 -2.96782 -0 -0 -4.1581 -0.70156 0 0 -0.57507 -0.84636 0 -0.05486 0.05423 0 3.51727 -0.33224 0 -2.7348 0.63057 0.36063 -2.49581
ASP_323 -4.5616 0.36863 4.26576 -0.10554 0.00462 0.31672 1.40806 -2.12104 -0 -0 -0.93567 -0.34358 0 0 0 0 0 -0.0309 0.03307 0 1.73491 0.28047 0 -2.3716 -0.34709 0.26915 -2.13563
ASP_324 -7.50552 0.64535 7.69147 -0.10968 0.00189 0.33136 3.43454 -3.69496 -0.00752 -0.0472 -2.57343 -0.28568 0 0 -0.8226 0 0 -0.04364 0.04532 0 2.05517 -0.06249 0 -2.3716 -0.15376 0.55565 -2.91732
TYR_325 -8.33677 0.48263 5.55261 -0.82801 0.03732 0.30121 2.86767 -3.09579 -0.01102 -0.12388 -3.02212 -0.33281 0 0 0 0 0 0.05931 0.38684 0 1.90535 -0.37502 0.04387 1.2797 -0.07852 0.56533 -2.72208
ARG_326 -7.19939 0.4581 8.46524 -0.45037 0.0594 0.22495 3.67397 -3.5652 -0.01248 -0.06667 -4.15454 0.39673 0 0 0 -0.84636 0 -0.03666 0.26693 2.09802 0 -0.0519 0 -1.2888 -0.15542 0.57813 -1.60629
VAL_327 -7.46405 0.77021 3.62733 -0.31322 0.22706 0.0719 2.84635 -2.8198 -0 -0 -2.3662 -0.11083 0 0 0 0 0 -0.04363 0.00643 0.08869 0 -0.24565 0 1.9342 -0.23296 0.52794 -3.49625
VAL_328 -8.65 0.82024 4.37556 -0.28875 0.12046 0.05812 2.86132 -3.17106 -0 -0 -2.76687 -0.00861 0 0 0 0 0 -0.06036 0.05485 0.02462 0 -0.32795 0 1.9342 -0.0417 0.45036 -4.61557
LYS_329 -4.00676 0.14314 4.56184 -0.40572 0.05395 0.20333 2.01774 -2.15476 -0.00752 -0.0472 -1.8142 -0.0578 0 0 0 0 0 0.04003 0.00098 1.99219 0 0.06424 0 -1.5107 0.03736 0.41255 -0.47731
GLU_330 -3.77006 0.21776 4.6693 -0.21338 0.0259 0.29793 1.54383 -2.02083 -0 -0 -1.32674 -0.5903 0 0 0 0 0 -0.0563 0.02159 0 3.0602 -0.3148 0 -2.7348 -0.33737 0.26423 -1.26384
ASN_331 -4.33014 0.35869 3.64796 -0.21852 0.02954 0.33406 1.57906 -2.03041 -0.01641 -0.11117 -1.37047 -0.48168 0 0 0 0 0 0.02692 0.00657 0 2.47115 -0.57388 0 -0.93687 -0.70946 0.35252 -1.97253
GLY_332 -2.07828 0.07199 2.44777 -4e-05 0 0 1.06024 -1.24696 -0 -0 -1.24496 -0.34833 0 0 0 0 0 -0.1749 0 0 0 -1.35714 0 0.83697 -0.62272 0.5313 -2.12508
PHE_333 -8.41038 1.4897 2.80036 -0.67128 0.11894 0.33089 1.46596 -2.45686 -0 -0 -2.45966 0.31674 0 0 0 0 0 0.01911 0.00122 0 2.03471 -0.38777 0 1.0402 -0.35698 0.69676 -4.42834
SER_334 -3.35663 0.40651 3.03025 -0.02316 0 0.01953 1.629 -1.61994 -0.04227 -0.29631 -1.41411 0.05101 0 0 0 -0.38932 0 0.00143 0.03017 0.93767 0 -0.30723 0.60474 -0.77834 -0.34506 0.50665 -1.35542
PHE_335 -3.77275 0.40673 0.58306 -0.92406 0.05574 0.52516 0.17063 -0.75924 -0.01072 -0.04454 0.08264 -0.16632 0 0 0 0 0 0.27612 0.03026 0 2.44555 -0.32445 0 1.0402 -0.3523 0.39786 -0.34041
VAL_336 -4.95408 0.70838 0.2698 -0.27394 0.20889 0.05699 0.52998 -1.13212 -0.02043 -0.20988 -0.32 -0.22921 0 0 0 0 0 -0.06543 0.13045 0.32339 0 -0.80125 0 1.9342 -0.33094 0.35687 -3.81834
ASN_337 -2.9826 0.12805 2.2205 -0.31698 0.09689 0.60606 0.7889 -1.30496 -0.01636 -0.1409 -0.48825 -0.8584 0 0 -0.61464 0 0 -0.05654 0.01171 0 2.15241 -0.58648 0 -0.93687 -0.3073 0.21836 -2.3874
VAL_338 -7.88534 1.93471 2.23817 -0.28934 0.2257 0.0522 1.77516 -2.35246 -0.02146 -0.14273 -1.20204 -0.0335 0 0 0 0 0 -0.02885 0.00202 0.27323 0 -0.00427 0 1.9342 0.08179 0.4812 -2.96162
VAL_339 -7.63105 1.25659 0.85342 -0.2571 0.13834 0.05019 0.91287 -2.06757 -0.00011 -0.00041 0.53932 -0.20325 0 0 0 0 0 0.03152 0.00892 0.31401 0 -0.77266 0 1.9342 -0.03224 0.90401 -4.021
ASP_340 -4.11282 0.35787 5.216 -0.10815 0.00707 0.31589 2.90369 -2.43574 -0.01029 -0.12935 -3.91955 -1.14722 0 0 -0.7959 0 0 -0.01023 0.05312 0 2.26766 -0.38797 0 -2.3716 -0.3539 0.87078 -3.79064
GLU_341 -3.42789 0.37359 4.94422 -0.23011 0.0309 0.32607 2.51855 -2.03726 -0 -0 -4.56893 -0.57176 0 0 -1.65888 0 0 -0.09363 0.0327 0 3.2863 -0.26191 0 -2.7348 -0.4719 0.50567 -4.03909
LYS_342 -4.27391 0.43652 3.63042 -0.32646 0.04875 0.18511 1.41081 -1.63005 -0 -0 -0.2174 -0.22013 0 0 0 0 0 -0.04841 0.0015 1.76816 0 -0.08041 0 -1.5107 -0.5969 0.28184 -1.14129
GLY_343 -3.89527 0.20932 2.7909 -5e-05 0 0 1.78839 -1.76345 -0 -0 -2.16647 -0.40178 0 0 0 0 0 -0.18293 0 0 0 -1.47358 0 0.83697 -0.77476 0.34948 -4.68322
GLN_344 -8.08794 0.88529 5.78442 -0.24884 0.0418 0.19355 2.81062 -3.11407 -0 -0 -3.45781 -0.42056 0 0 -0.83148 0 0 0.01632 0.08716 0 3.42978 0.01579 0 -0.18838 -0.59789 0.42354 -3.2587
TYR_345 -11.6056 1.87684 4.08266 -0.60699 0.02456 0.24414 3.45029 -3.15588 -0.01732 -0.10605 -4.24556 -0.0291 0 0 -0.77929 0 0 -0.00604 0.09487 0 2.28751 0.01004 0.10281 1.2797 -0.33549 0.90746 -6.5265
THR_346 -6.35509 0.44012 5.50686 -0.11183 0.07142 0.07568 2.99523 -2.99351 -0.02146 -0.14273 -2.87416 -0.58411 0 0 -0.61464 0 0 0.03273 0.00152 0.04512 0 -0.43777 2.43196 -1.0874 -0.5012 0.98782 -3.13545
SER_347 -2.74699 0.21373 2.35531 -0.03111 0.00205 0.05147 0.40974 -1.11399 -0 -0 0.31228 -0.96549 0 0 0 0 0 0.01644 0.01173 0.15485 0 -0.39816 0.6025 -0.77834 -0.4472 0.44891 -1.90224
GLU_348 -4.25364 0.55308 2.93696 -0.41576 0.03392 0.81691 1.2419 -1.48448 -0 -0 -0.1763 -0.45322 0 0 0 0 0 0.038 0.05579 0 3.43995 -0.36651 0 -2.7348 -0.48609 0.34219 -0.9121
VAL_349 -7.88691 1.79413 1.72762 -0.33722 0.43274 0.08002 2.13334 -1.94499 -0 -0 -1.52912 -0.83991 0 0 0 0 0 2.14203 0.06492 0.40711 0 0.48609 0 1.9342 0.30896 0.95802 -0.06897
PRO_350 -4.22712 1.39939 2.87891 -0.08029 7e-05 0.05052 1.10319 -1.24221 -0 -0 -0.97467 0.60922 0 0 0 0 0 0.10139 0.04151 0.75443 0 -0.53939 0 -2.4119 6.61227 3.1283 7.20364
PRO_351 -3.65269 1.17341 1.2573 -0.07923 0 0.0475 0.4941 -0.5777 -0.00364 -0.04972 -0.33944 0.60929 0 0 0 0 0 -0.21155 0.0448 0.34732 0 -0.77707 0 -2.4119 6.12256 2.66972 4.66303
PHE_352 -8.62722 1.21492 3.04395 -0.62744 0.04817 0.39595 2.19071 -2.05346 -0.0184 -0.11066 -2.02494 0.07001 0 0 0 0 0 0.05901 0.26633 0 1.991 -0.17402 0 1.0402 0.22375 1.00149 -2.09064
GLN_353 -4.65517 0.36524 3.95609 -0.33626 0.06458 0.17381 1.31362 -1.92197 -0 -0 -1.36212 -0.00932 0 0 0 0 0 -0.05377 0.03613 0 2.80474 0.09694 0 -0.18838 -0.06658 0.83095 1.04853
GLY_354 -2.84832 0.08538 3.02513 -5e-05 0 0 1.5891 -1.48662 -0 -0 -1.73848 -0.41528 0 0 -0.83148 0 0 -0.13428 0 0 0 -1.44 0 0.83697 -0.65793 0.22083 -3.79504
ARG_355 -7.04322 0.93147 6.98234 -1.10027 0.33899 0.59227 3.47229 -3.07719 -0.02332 -0.20569 -4.48885 0.51626 0 0 0 -0.78486 0 -0.0042 0.44364 2.52409 0 -0.13522 0 -1.2888 -0.61029 0.49606 -2.46451
PHE_356 -7.45553 0.65396 4.66458 -0.57031 0.03487 0.2535 2.26468 -2.56266 -0.02889 -0.24192 -3.30614 0.17405 0 0 0 0 0 0.03992 0.01722 0 2.08085 -0.28924 0 1.0402 -0.25976 0.60837 -2.88224
VAL_357 -7.5181 1.12787 2.16579 -0.26488 0.15656 0.04232 2.1949 -2.16658 -0 -0 -0.88669 0.44273 0 0 0 0 0 -0.10339 0.00164 0.8532 0 0.2286 0 1.9342 -0.28633 0.4422 -1.63597
LYS_358 -3.70375 0.45836 4.7688 -0.44925 0.06871 0.26116 1.36739 -1.87008 -0 -0 -2.66218 0.47476 0 0 0 -0.78164 0 -0.09528 0.07222 2.01821 0 -0.03174 0 -1.5107 -0.47004 0.50221 -1.58284
ASP_359 -4.61102 0.42884 7.14314 -0.10698 0.00171 0.32521 3.563 -2.95262 -0.01182 -0.11222 -4.84935 -0.22074 0 0 0 -0.78164 0 -0.05021 0.01788 0 1.9408 -0.08208 0 -2.3716 -0.26453 0.35587 -2.63835
CYS_360 -8.3267 1.19493 5.5895 -0.05606 7e-05 0.02066 2.65423 -2.80702 -0.0145 -0.09527 -2.80869 0.0005 0 0 0 0 0 0.05902 0.00863 0.4757 0 0.30786 0 3.6196 -0.05087 0.61716 0.38874
ASP_361 -6.39026 0.74244 7.63087 -0.10254 0.00363 0.31416 3.42629 -3.35868 -0.01192 -0.11209 -4.58664 -0.56206 0 0 -0.41517 0 0 -0.08873 0.16415 0 1.70324 0.019 0 -2.3716 -0.12411 1.06219 -3.05783
VAL_362 -4.92306 0.45668 4.99634 -0.30655 0.21211 0.06937 2.35213 -2.51943 -0 -0 -2.07978 -0.20727 0 0 0 0 0 -0.03347 0.00105 0.12647 0 -0.40512 0 1.9342 -0.00024 0.64805 0.32149
ASP_363 -5.23531 0.12648 6.55862 -0.11129 0.02191 0.34489 3.30941 -2.95028 -0 -0 -4.29328 -0.21872 0 0 0 -0.78486 0 0.10194 0.01802 0 1.71082 0.1052 0 -2.3716 -0.18485 0.21042 -3.64248
ILE_364 -10.271 1.26392 4.31371 -0.51364 0.31571 0.10359 2.79816 -3.19749 -0 -0 -2.71962 0.03957 0 0 0 0 0 -0.04913 0.14112 0.50429 0 -0.46428 0 0.73287 -0.16519 0.50117 -6.66621
VAL_365 -7.71349 1.10591 3.48741 -0.31929 0.23168 0.07166 2.6836 -2.67653 -0.01297 -0.07361 -1.76189 -0.23423 0 0 0 0 0 0.02715 0.01371 0.13637 0 -0.2458 0 1.9342 -0.06326 0.75997 -2.6494
ARG_366 -5.95987 0.29292 6.11839 -0.44541 0.06523 0.21953 2.99304 -3.08075 -0 -0 -2.92713 0.36618 0 0 0 0 0 0.15097 0.14224 2.09562 0 -0.10754 0 -1.2888 -0.28855 0.50553 -1.14839
TYR_367 -7.99544 0.84918 5.7136 -0.88639 0.06478 0.31399 3.24439 -3.18294 -0.01317 -0.11338 -2.61697 -0.2818 0 0 0 0 0 -0.00959 9e-05 0 1.81949 -0.41365 0.03301 1.2797 -0.15187 0.22461 -2.12236
LEU_368 -10.3524 1.07076 4.20081 -0.49186 0.16997 0.10798 3.1058 -3.26222 -0 -0 -3.4103 0.23099 0 0 0 0 0 0.0962 0.05687 0.34588 0 -0.26248 0 0.18072 -0.11802 0.52507 -7.80624
ALA_369 -4.38867 0.35782 3.99597 -0.02014 0 0 2.09983 -2.41206 -0 -0 -1.69435 -0.34132 0 0 0 0 0 -0.01899 0 0 0 -0.04214 0 1.8394 -0.18726 0.59673 -0.21517
ASN_370 -3.7719 0.1542 4.19228 -0.18115 0.02426 0.26709 1.7862 -2.09286 -0 -0 -0.91069 -0.31348 0 0 0 0 0 -0.05276 0.01879 0 1.43695 0.18961 0 -0.93687 -0.0575 0.34013 0.09231
GLN_371 -4.59672 0.42502 3.83971 -0.70393 0.0973 0.77426 1.39545 -1.91546 -0.01317 -0.11338 -1.17161 -0.58221 0 0 0 0 0 -0.03217 0.00252 0 2.24785 -0.15149 0 -0.18838 -0.28893 0.3019 -0.67343
ASP_372 -2.91619 0.20747 4.90529 -0.29205 0.08138 0.97352 1.94493 -2.14009 -0.01028 -0.12279 -3.90052 -0.27629 0 0 0 -0.48234 0 -0.02361 0.00417 0 2.11779 -0.58325 0 -2.3716 -0.43996 0.27001 -3.05444
VAL_373 -7.26002 0.79731 3.86602 -0.3047 0.3697 0.07158 2.51726 -2.52139 -0 -0 -1.99024 -0.5631 0 0 0 0 0 -0.00972 0.06133 0.36017 0 -0.41645 0 1.9342 -0.07729 0.40888 -2.75647
LEU_374 -7.97575 0.8571 2.82393 -0.61144 0.22646 0.19268 1.10426 -2.29522 -0.01028 -0.12279 -0.33111 0.13141 0 0 0 0 0 -0.05261 0.32732 1.74915 0 -0.11061 0 0.18072 -0.21209 0.48131 -3.64755
TYR_375 -7.88225 0.6571 1.99489 -0.86558 0.03477 0.32373 1.46933 -1.83554 -0.03885 -0.40668 -0.82341 -0.24021 0 0 0 -0.80217 0 -0.04193 0.04494 0 2.58985 -0.14722 0.0327 1.2797 -0.03204 0.34872 -4.34014
HIS_376 -5.63408 0.33338 5.57655 -0.57251 0.01547 0.39427 2.86763 -2.70993 -0.01504 -0.14053 -2.32798 -0.93776 0 0 0 -0.91155 0 -0.01516 0.16159 0 1.86737 -0.49551 0 -0.45461 0.3489 0.32819 -2.32132
LYS_377 -4.96085 0.60446 1.73409 -0.49858 0.17165 0.36652 0.4078 -1.24486 -0 -0 -0.44077 -0.3075 0 0 0 0 0 0.00112 0.01145 2.67637 0 0.02965 0 -1.5107 0.0941 0.28101 -2.58503
GLU_378 -5.14785 0.2304 5.77136 -0.27008 0.04866 0.33303 2.57276 -2.59886 -0.007 -0.0435 -3.19968 -0.18632 0 0 0 -0.91155 0 -0.02915 0.00864 0 2.89633 -0.16543 0 -2.7348 0.329 0.34018 -2.76382
LYS_379 -4.42463 0.39208 2.73327 -0.30779 0.03167 0.141 0.35191 -1.30027 -0 -0 0.08285 -0.00032 0 0 0 0 0 -0.03038 0.04909 2.18042 0 0.01892 0 -1.5107 0.17061 0.39686 -1.0254
HIS_380 -5.42862 0.23662 5.6064 -0.39752 0.00541 0.43946 1.81476 -2.58408 -0.00979 -0.09975 -2.12334 -0.1629 0 0 0 0 0 0.00184 0.00059 0 1.80323 -0.24494 0 -0.45461 -0.24219 0.23354 -1.60587
GLU_381 -4.15053 0.28843 3.62928 -0.30935 0.04845 0.36369 0.27469 -1.48502 -0 -0 -0.64294 -0.2348 0 0 0 0 0 -0.01538 0.02055 0 3.6996 0.11257 0 -2.7348 -0.13351 0.13965 -1.12945
HIS_D_382 -5.0786 0.47672 4.69171 -0.33828 0.00128 0.39587 2.04596 -2.39213 -0.01016 -0.14029 -1.77065 -0.2407 0 0 0 0 0 -0.00164 0.03274 0 1.97721 -0.28394 0 -0.45461 -0.12611 0.28497 -0.93065
SER_383 -3.17217 0.22163 2.33538 -0.03389 0.00019 0.06186 0.73401 -1.25096 -0.0091 -0.08137 -0.39121 -0.80832 0 0 0 0 0 -0.07599 0.00745 0.42458 0 0.42705 0.66001 -0.77834 0.03578 0.29041 -1.403
TYR_384 -8.25178 1.56925 5.60234 -0.65094 0.10486 0.30397 3.02601 -3.19771 -0.02737 -0.20873 -3.5006 -0.1295 0 0 0 -0.35957 0 0.04347 0.15425 0 2.00519 -0.34772 0.941 1.2797 0.29604 1.07539 -0.27245
PRO_385 -6.43512 0.9895 2.22022 -0.20009 0.00654 0.14593 1.15761 -1.29688 -0.0191 -0.10535 -1.84974 -0.07868 0 0 0 0 0 -0.00426 0.00703 0.48294 0 -0.36482 0 -2.4119 0.20518 1.45158 -6.09941
PHE_386 -9.85479 0.99583 3.77149 -0.55279 0.08418 0.25395 2.04 -2.77952 -0.02662 -0.19925 -1.95446 -0.05465 0 0 0 0 0 0.03344 0.39591 0 2.14546 -0.26704 0 1.0402 -0.12206 0.62123 -4.42949
CYS:disulfide_387 -7.91194 1.19752 4.39234 -0.06196 0.00134 0.0432 2.909 -2.6189 -0 -0 -2.72404 -0.37923 0 0 0 0 1.44247 0.30408 0.30045 0.41425 0 0.01231 0 3.6196 -0.42417 0.87902 1.39532
TRP_388 -8.96858 1.22588 2.92586 -0.96335 0.11889 0.55293 1.46221 -1.94218 -0 -0 -0.05828 -0.53854 0 0 0 0 0 -0.03525 0.01173 0 3.45478 -0.51121 0 1.6906 0.31965 1.11305 -0.14182
ARG_389 -5.86914 0.67777 3.49663 -0.80654 0.16267 0.52355 0.92927 -1.53061 -0.01207 -0.08457 -0.17408 -0.14469 0 0 0 0 0 0.09609 0.0223 2.65725 0 -0.21233 0 -1.2888 0.60219 1.03092 0.0758
CYS:disulfide_390 -5.62018 0.81147 2.74825 -0.0428 0.05422 0.02111 1.11709 -1.64085 -0 -0 -0.30997 -0.38659 0 0 0 0 1.44247 0.53583 5.16945 0.65539 0 -0.05485 0 3.6196 0.33334 2.02784 10.4808
ASP_391 -3.16402 0.21842 4.48756 -0.28271 0.07143 0.92992 2.09846 -1.92153 -0 -0 -4.28049 -0.17048 0 0 0 -0.34908 0 -0.01795 0.12274 0 2.21412 -0.57437 0 -2.3716 0.04471 1.76707 -1.17782
SER_392 -4.83724 0.59686 5.10768 -0.02609 0 0.02283 2.4855 -2.32639 -0 -0 -1.45883 0.10657 0 0 0 -0.27708 0 0.1057 0.00605 0.40784 0 0.26728 0.62666 -0.77834 0.06447 1.3619 1.45536
PRO_393 -3.51315 0.44089 1.28874 -0.14159 0.00472 0.10459 0.49227 -0.77513 -0.02015 -0.15422 -0.99991 0.14119 0 0 0 0 0 -0.08158 0.07057 0.14772 0 -0.95145 0 -2.4119 -0.07202 1.43485 -4.99555
LEU_394 -9.02012 1.37533 2.70996 -0.50272 0.41015 0.08835 1.02312 -2.4089 -0.0191 -0.10535 -1.38323 0.22062 0 0 0 0 0 0.01047 0.0132 0.50072 0 -0.37546 0 0.18072 -0.54765 0.81942 -7.01048
LEU_395 -7.07498 0.7848 2.36295 -0.47464 0.17044 0.09699 2.26168 -1.95667 -0.00209 -0.0072 -2.15063 0.07054 0 0 0 0 0 0.01712 0.19347 0.60557 0 -0.11078 0 0.18072 -0.16918 0.79811 -4.40379
TYR_396 -8.23358 0.88269 2.65832 -0.62206 0.1136 0.3145 1.74642 -2.15249 -0.00029 -0.00233 -0.57204 -0.19602 0 0 0 0 0 0.03843 0.01577 0 2.1544 -0.16617 0.0002 1.2797 -0.11752 0.56398 -2.2945
TYR_397 -9.00554 1.32364 4.63784 -0.6609 0.06067 0.34189 3.55675 -3.18139 -0.01463 -0.15384 -2.62506 -0.12049 0 0 0 0 0 0.50252 0.02725 0 2.45357 -0.16835 0.07655 1.2797 -0.13594 0.70511 -1.10065
ALA_398 -3.65281 0.47714 1.52375 -0.02629 0.00153 0 1.08631 -1.42494 -0 -0 -1.16797 -0.34253 0 0 0 0 0 -0.06715 0 0 0 0.29378 0 1.8394 -0.04012 0.89 -0.6099
ASN_399 -5.19972 0.26052 6.49013 -0.37996 0.02555 0.71684 3.61151 -3.01441 -0.01651 -0.07598 -2.72797 -0.66801 0 0 0 -1.13019 0 -6e-05 0.04858 0 2.55467 0.28778 0 -0.93687 0.14004 0.47679 0.46274
GLU_400 -4.27616 0.32077 4.36367 -0.28547 0.03478 0.31076 1.03147 -1.75737 -0.00573 -0.04843 -2.01567 -0.24737 0 0 0 -0.97647 0 -0.00238 0.12062 0 3.75733 0.08675 0 -2.7348 0.10357 0.21495 -2.00518
SER_401 -5.03698 0.26089 5.11381 -0.02105 0 0.03268 2.65323 -2.42782 -0.02829 -0.19588 -2.43103 -1.07311 0 0 0 -0.60479 0 0.01704 0.00108 2.10751 0 -0.56414 0.68777 -0.77834 -0.09386 0.23528 -2.146
TRP_402 -11.7555 1.29967 4.25445 -1.00833 0.07661 0.3409 3.45168 -3.32084 -0.0151 -0.1032 -3.69199 -0.22631 0 0 -0.56711 0 0 -0.03245 0.02524 0 1.61989 0.00196 0 1.6906 0.02431 0.61016 -7.32539
PHE_403 -10.4838 1.06603 5.1077 -0.58492 0.03153 0.30311 2.91838 -3.4605 -0.0062 -0.02125 -3.06506 0.16836 0 0 0 0 0 0.02967 0.00144 0 1.90159 -0.2981 0 1.0402 -0.10234 0.70115 -4.753
ILE_404 -8.20948 1.0519 3.13962 -0.47599 0.36491 0.09973 3.15496 -2.48744 -0.00413 -0.04336 -3.25977 0.0403 0 0 0 0 0 -0.03368 0.01742 0.491 0 -0.7656 0 0.73287 -0.43592 0.51501 -6.10766
GLN_405 -6.55816 0.59479 4.77314 -0.33974 0.06122 0.28453 2.74632 -2.63643 -0.00828 -0.0276 -3.21391 -0.55341 0 0 -0.52128 0 0 0.07593 0.26735 0 3.4198 0.15433 0 -0.18838 0.31483 0.84446 -0.51053
THR_406 -7.10119 1.209 6.55092 -0.19764 0.23398 0.07466 3.60713 -3.23778 -0.00997 -0.11578 -2.83949 -0.63502 0 0 -0.57681 0 0 -0.01169 0.0004 0.10086 0 0.06223 2.30261 -1.0874 0.58905 1.09956 0.01763
THR_407 -3.40901 0.31103 4.29054 -0.20213 0.12815 0.07356 1.8885 -1.94661 -0.00585 -0.06261 -2.98034 -0.00013 0 0 -0.53638 -0.53077 0 0.021 0.05154 0.09978 0 0.11076 2.27352 -1.0874 0.15497 0.7084 -0.64949
ALA_408 -3.16128 0.2779 1.73335 -0.02419 0 0 1.08757 -1.34729 -0 -0 -0.29252 -0.37022 0 0 0 0 0 -0.09011 0 0 0 -0.40139 0 1.8394 -0.19027 0.36313 -0.57593
LEU_409 -7.70054 0.93661 3.50702 -0.52827 0.21202 0.1627 2.664 -2.59189 -0.00983 -0.07096 -2.43899 0.04142 0 0 0 0 0 0.04386 0.33237 0.37211 0 0.09156 0 0.18072 -0.40796 0.48877 -4.71528
LYS_410 -6.8554 0.4194 7.05543 -0.52583 0.1586 0.27086 3.79174 -3.08925 -0 -0 -4.1862 -0.08748 0 0 -0.49354 0 0 -0.02679 0.25071 2.86105 0 -0.03876 0 -1.5107 -0.10631 0.56493 -1.54754
GLU_411 -3.88031 0.37935 4.90089 -0.22629 0.02747 0.31484 1.44638 -2.10551 -0.00173 -0.01925 -1.9114 -0.60962 0 0 0 0 0 -0.05277 0.08501 0 3.04068 -0.3044 0 -2.7348 -0.32313 0.4052 -1.56939
GLN_412 -5.79005 0.36133 4.67995 -0.26911 0.03345 0.1891 2.20071 -2.51307 -0.00412 -0.02847 -1.26199 -0.52081 0 0 0 0 0 -0.04614 0.09125 0 2.80017 -0.11926 0 -0.18838 -0.41351 0.26161 -0.53732
PHE_413 -10.752 1.68764 4.00162 -0.56783 0.23333 0.27188 2.73659 -3.24162 -0 -0 -2.06308 -0.13284 0 0 0 0 0 -0.02413 0.1182 0 3.23974 -0.09488 0 1.0402 -0.17419 0.47677 -3.2446
LEU_414 -7.08184 0.41425 5.27277 -0.65649 0.20312 0.24088 2.52721 -2.90343 -0.02167 -0.16189 -2.13772 0.06955 0 0 0 0 0 0.04928 0.09337 0.99552 0 -0.26465 0 0.18072 -0.15974 0.62086 -2.7199
LYS_415 -5.62692 0.34785 7.11863 -0.30149 0.03422 0.13982 2.63304 -3.10704 -0.01899 -0.15127 -2.6755 -0.04632 0 0 0 0 0 0.14174 0.1872 1.74927 0 -0.00126 0 -1.5107 -0.30933 0.52188 -0.87516
ASN_416 -6.70395 0.58984 6.46968 -0.17842 0.08902 0.27628 3.15502 -3.44425 -0.00057 -0.00324 -2.45761 -0.33121 0 0 -0.56638 -0.78293 0 0.30603 0.37862 0 1.42272 0.282 0 -0.93687 -0.20943 0.60513 -2.04054
ASN_417 -8.6191 0.70399 6.79317 -0.29856 0.00803 0.5834 3.55526 -3.52836 -0.01461 -0.09935 -2.59018 -0.15726 0 0 0 0 0 -0.00225 0.00163 0 2.67111 0.61436 0 -0.93687 0.28377 0.50626 -0.52557
GLU_418 -4.99786 0.24556 6.32222 -0.22449 0.03577 0.32601 2.72605 -2.68552 -0.01899 -0.15127 -2.33446 -0.60532 0 0 -0.85368 0 0 -0.07148 0.04526 0 3.04789 -0.33261 0 -2.7348 -0.06146 0.42759 -1.8956
SER_419 -2.29057 0.07021 3.04217 -0.02798 0.01097 0.02772 1.17086 -1.43936 -0.00236 -0.04026 -1.38423 -0.21047 0 0 0 0 0 -0.05241 0.01906 0.9111 0 -0.30839 0.60683 -0.77834 -0.69054 0.46336 -0.90263
VAL_420 -7.14957 1.04372 3.55365 -0.25665 0.16183 0.04813 1.96353 -2.74821 -0.03243 -0.15764 -1.44506 0.08957 0 0 0 0 0 0.01266 0.08049 0.26589 0 -0.28559 0 1.9342 -0.40871 0.59626 -2.73391
LYS_421 -6.17926 0.45075 6.17401 -0.59187 0.14044 0.25275 3.02289 -2.70491 -0.04284 -0.19612 -5.46588 0.29904 0 0 0 -0.6558 0 -0.05059 0.248 2.08874 0 0.07603 0 -1.5107 -0.11456 0.55795 -4.20193
TRP_422 -13.172 2.28174 3.57643 -0.82698 0.03727 0.37006 1.99296 -3.15308 -0.05736 -0.24124 -1.74345 -0.20629 0 0 0 0 0 0.00759 0.00319 0 1.4807 -0.28903 0 1.6906 0.06541 0.51719 -7.66631
TYR_423 -10.2708 1.11762 4.3738 -0.62148 0.18171 0.35518 2.30969 -2.82 -0.00709 -0.07107 -2.04712 -0.22678 0 0 0 0 0 0.47986 0.11889 0 2.40461 -0.06347 0.07274 1.2797 0.63122 1.15693 -1.64587
PRO_424 -6.09307 1.43467 4.13243 -0.16489 0.00136 0.11342 1.61764 -1.7944 -0.02583 -0.12678 -1.1837 0.11281 0 0 0 0 0 -0.00257 0.09793 0.51916 0 -1.00397 0 -2.4119 0.26459 1.10897 -3.40413
ASP_425 -3.48892 0.27177 5.31665 -0.11523 0.01588 0.35304 2.96541 -2.29911 -0 -0 -4.34147 -0.58861 0 0 0 -0.6558 0 0.02456 0.00039 0 1.77973 0.09068 0 -2.3716 0.16458 0.6847 -2.19334
HIS_426 -4.98962 0.5088 4.62673 -0.72841 0.01919 0.7982 1.66257 -2.38391 -0 -0 -1.5 -1.50387 0 0 0 0 0 -0.08978 0.00166 0 1.67725 -0.00145 0 -0.45461 0.34946 0.64495 -1.36283
ILE_427 -9.21586 1.5236 4.88621 -0.4944 0.40437 0.09743 3.13241 -3.21552 -0.00019 -0.00565 -2.22329 0.3166 0 0 0 0 0 0.00572 0.293 0.78008 0 0.20255 0 0.73287 -0.11951 0.73478 -2.16481
LYS_428 -7.83262 0.74707 7.94252 -0.52448 0.07509 0.23092 3.51238 -3.42877 -0.02583 -0.12678 -3.60131 0.07152 0 0 -0.85368 0 0 0.04972 0.90902 2.98348 0 0.03738 0 -1.5107 0.03881 0.9174 -0.38887
HIS_D_429 -3.6352 0.11531 3.46054 -0.39536 0.00574 0.49112 0.75175 -1.6552 -0 -0 -0.18622 -0.36393 0 0 0 0 0 -0.04241 0.00688 0 2.15689 -0.03734 0 -0.45461 -0.02517 0.59908 0.79187
GLY_430 -3.32994 0.12754 4.4071 -0.0001 0 0 2.05664 -2.11855 -0.01458 -0.09507 -2.06865 -0.24671 0 0 0 0 0 0.11871 0 0 0 -0.92913 0 0.83697 1.06929 0.23458 0.0481
ARG_431 -3.98321 0.11267 3.79969 -0.61289 0.10469 0.34522 1.70907 -1.82156 -0 -0 -0.6385 0.2788 0 0 0 0 0 -0.03333 0.10474 2.48063 0 -0.15733 0 -1.2888 1.0109 0.64746 2.05824
PHE_432 -10.8015 1.60307 4.48267 -0.59397 0.02392 0.21941 3.69247 -3.3206 -0.01003 -0.05902 -2.86709 0.02472 0 0 0 0 0 0.05386 0.28864 0 2.97883 -0.23024 0 1.0402 -0.01906 0.85443 -2.63929
GLY_433 -4.14848 0.25502 5.2024 -5e-05 0 0 2.44231 -2.57044 -0.00083 -0.00759 -2.54085 -0.41593 0 0 0 0 0 -0.12343 0 0 0 0.05736 0 0.83697 0.87558 0.38436 0.24641
LYS_434 -4.53926 0.19614 5.66955 -0.30757 0.02958 0.13723 2.24189 -2.609 -0.01003 -0.11667 -2.26904 0.03601 0 0 0 0 0 -0.01187 0.00871 1.76775 0 0.03918 0 -1.5107 0.57391 0.23459 -0.43961
PHE_435 -7.48829 0.46766 4.32982 -0.90193 0.04542 0.3715 2.45055 -2.61561 -0.01458 -0.09507 -1.41961 0.05327 0 0 0 0 0 -0.02679 0.02888 0 2.0844 -0.24964 0 1.0402 -0.20623 0.31147 -1.83457
LEU_436 -9.71411 1.67863 3.48175 -0.49747 0.18701 0.10883 2.91545 -2.99726 -0 -0 -2.28582 0.01803 0 0 0 0 0 -0.02945 0.35364 3.31406 0 -0.27323 0 0.18072 -0.18718 0.57632 -3.17008
GLU_437 -4.83081 0.23203 5.35438 -0.21266 0.02554 0.3 2.45388 -2.49461 -0.02974 -0.26909 -2.86852 -0.62027 0 0 -0.49354 0 0 -0.06533 0.06628 0 3.08699 -0.32557 0 -2.7348 -0.46793 0.59071 -3.30306
ASN_438 -3.04972 0.19177 3.8138 -0.20207 0.05481 0.32476 1.59037 -1.84124 -0.00083 -0.00759 -1.30659 -0.46118 0 0 0 0 0 -0.06649 0.00013 0 2.10864 -0.64886 0 -0.93687 -0.63998 0.36195 -0.71519
MET_439 -8.72185 1.83986 3.87183 -0.47798 0.10038 0.23158 2.18365 -2.18491 -0.00967 -0.09339 -1.42297 0.05848 0 0 0 0 0 0.05022 0.07289 2.40238 0 0.3796 0 0.60916 -0.38539 0.43963 -1.05651
VAL_440 -3.07486 0.23971 2.3985 -0.30872 0.21439 0.06473 1.05835 -1.36992 -0.01936 -0.20941 -0.81179 -0.38096 0 0 -0.57681 0 0 -0.01916 0.00105 0.07683 0 -0.46987 0 1.9342 -0.27621 0.35214 -1.17717
ASP_441 -5.2716 0.36262 6.55629 -0.10461 0.00839 0.29468 2.84419 -2.76489 -0 -0 -5.85897 -0.24471 0 0 -0.53638 -1.22291 0 0.13444 0.00017 0 2.46831 -0.04155 0 -2.3716 -0.4474 0.50143 -5.69411
TRP_442 -10.2971 1.0568 7.02141 -1.08409 0.04298 0.31296 3.38851 -3.73072 -0.00467 -0.06882 -1.9251 -0.64669 0 0 0 0 0 0.02335 0.0013 0 2.26441 -0.13581 0 1.6906 -0.36553 0.55607 -1.90019
ASN_443 -6.00047 0.18922 5.17421 -0.25817 0.02656 0.48878 1.83961 -2.67144 -0.0135 -0.09345 -0.32319 -0.74759 0 0 -0.47674 -0.60479 0 -0.04223 0.03291 0 2.19518 -0.59844 0 -0.93687 -0.19531 0.45787 -2.55786
ILE_444 -8.53348 1.15037 2.40155 -0.61189 0.44971 0.19021 2.26382 -2.34608 -0.00341 -0.04011 -2.46522 0.2053 0 0 0 0 0 -0.01218 0.07568 2.05599 0 -0.35044 0 0.73287 -0.06989 1.03467 -3.87253
SER_445 -5.21603 0.58653 5.29446 -0.03509 0 0.06882 2.04232 -2.34458 -0.0349 -0.21224 -1.73778 -0.30308 0 0 -0.56711 -0.4387 0 0.05053 0.00205 0.51605 0 -0.12926 1.7198 -0.77834 -0.11186 1.16664 -0.4618
ARG_446 -10.018 0.61044 9.91106 -0.84438 0.25909 0.60856 4.80801 -4.3813 -0.05158 -0.3137 -3.37291 0.13557 0 0 -0.53217 0 0 -0.00428 0.33088 2.29189 0 -0.23419 0 -1.2888 -0.24472 0.9306 -1.3999
LYS_447 -4.0566 0.26171 5.25886 -0.34309 0.04865 0.20752 1.50711 -1.91795 -0.01658 -0.11214 -2.89739 -0.21327 0 0 -0.69827 0 0 0.06315 0.00431 1.46653 0 0.27145 0 -1.5107 0.30328 0.81655 -1.55689
ARG_448 -8.28462 0.69551 8.34107 -0.87759 0.20779 0.39855 3.73399 -3.55114 -0.03075 -0.17144 -4.75401 0.37038 0 0 -0.83695 -1.6071 0 0.29667 0.07138 2.81746 0 0.09744 0 -1.2888 0.78942 1.08446 -2.4983
TYR_449 -7.78182 0.83559 1.93464 -0.64616 0.03904 0.35132 1.50968 -1.75655 -0.03671 -0.2515 -0.5331 -0.11773 0 0 -0.67349 0 0 -0.01588 0.00928 0 2.06306 -0.26917 0.05392 1.2797 0.61423 1.10388 -2.28778
TRP_450 -12.5326 1.98132 4.54188 -1.06163 0.02557 0.41841 3.32412 -3.27528 -0.02778 -0.1319 -3.06695 -0.64795 0 0 -1.17992 0 0 -0.05693 0.06178 0 2.56145 -0.18469 0 1.6906 0.76877 1.05716 -5.73459
GLY_451 -3.33568 0.32848 2.28817 -0.00283 0 0 0.55228 -1.34325 -0.03661 -0.2396 -0.62639 -0.43128 0 0 0 0 0 -0.134 0 0 0 -1.45324 0 0.83697 0.7902 0.9018 -1.90499
THR_452 -6.5538 1.07629 4.66784 -0.16375 0.0911 0.05787 2.55727 -2.46894 -0.01569 -0.13806 -3.84132 0.201 0 0 0 -0.35635 0 0.1255 0.00612 0.05314 0 0.05656 2.39651 -1.0874 0.05295 1.3858 -1.89736
PRO_453 -6.38335 0.49972 3.08174 -0.12906 0.00374 0.09491 1.42706 -1.56962 -0 -0 -1.72109 0.18724 0 0 -0.48773 0 0 0.02027 0.02427 0.19526 0 -0.94771 0 -2.4119 -0.6303 1.45009 -7.29646
LEU_454 -7.71359 0.48628 2.58332 -0.42371 0.12661 0.06171 2.10479 -2.16047 -0.00728 -0.06697 -1.83817 0.24069 0 0 -0.49306 0 0 0.04227 0.24682 0.88728 0 -0.11416 0 0.18072 -0.68368 0.76908 -5.77153
ASN_455 -8.10588 0.95996 5.19493 -0.37292 0.06921 0.74922 2.32553 -2.99256 -0 -0 -1.17734 -1.27404 0 0 -0.69525 0 0 -0.06633 0.00845 0 2.40901 -0.54746 0 -0.93687 -0.55223 0.87134 -4.13325
VAL_456 -7.44833 0.6466 2.59543 -0.2838 0.22538 0.06162 1.93272 -2.30148 -0.00242 -0.01405 -2.37497 -0.03164 0 0 0 0 0 0.03073 0.03029 0.11232 0 -0.48995 0 1.9342 -0.52993 0.65973 -5.24756
TRP_457 -14.7776 2.49218 5.70501 -0.8551 0.10475 0.36999 3.11233 -4.19675 -0.00948 -0.04614 -2.75485 -0.17258 0 0 0 0 0 0.05037 0.00118 0 1.68901 -0.28868 0 1.6906 -0.11989 0.82162 -7.18403
GLU_458 -5.45718 0.2893 5.91253 -0.21581 0.03227 0.3296 3.35915 -2.69715 -0.02071 -0.12593 -5.11476 -0.58144 0 0 0 -0.9128 0 0.4818 0.01801 0 3.11059 -0.04145 0 -2.7348 0.12186 1.229 -3.01792
CYS:disulfide_459 -6.69596 0.62552 5.08175 -0.0703 0.00693 0.06919 2.92659 -2.5463 -0.00948 -0.04614 -3.81927 -0.45436 0 0 0 0 -0.41527 -0.03307 0.30208 0.29357 0 0.00848 0 3.6196 0.33373 0.88795 0.06525
GLU_460 -2.26792 0.10566 2.63606 -0.2152 0.03512 0.30798 1.07207 -1.22162 -0 -0 -0.72735 -0.59102 0 0 -0.93083 0 0 -0.0594 0.01274 0 3.01494 -0.30948 0 -2.7348 0.00707 0.21956 -1.64643
GLY_461 -1.64198 0.12363 1.43777 -6e-05 0 0 0.15598 -0.77529 -0 -0 0.07343 -0.40536 0 0 0 0 0 -0.10515 0 0 0 0.21718 0 0.83697 -0.32597 0.1833 -0.22556
CYS:disulfide_462 -5.39904 0.98266 3.02872 -0.04066 1e-05 0.01653 0.92596 -1.64461 -0.01082 -0.04676 0.2758 -0.22694 0 0 0 0 -0.41527 0.26585 0.17671 0.15054 0 -0.04878 0 3.6196 0.50504 0.71523 2.82976
GLN_463 -2.53843 0.18759 3.26601 -0.60551 0.08473 0.60288 1.57873 -1.47412 -1e-05 -0.00015 -1.15951 -0.77295 0 0 -0.93083 0 0 -0.05693 0.00011 0 2.37954 -0.21252 0 -0.18838 0.56528 1.12966 1.85519
HIS_464 -6.13973 0.48282 5.0367 -0.59958 0.09331 0.46975 2.11719 -2.54094 -0.01082 -0.04676 -1.52842 -1.16855 0 0 0 0 0 0.06092 0.00163 0 2.89504 -0.10563 0 -0.45461 -0.01381 0.65092 -0.80059
GLN_465 -5.84523 0.66837 3.38265 -0.47012 0.12175 0.38419 0.77432 -2.09892 -0 -0 -0.64259 -0.40967 0 0 0 0 0 0.02923 0.10616 0 3.95013 -0.06138 0 -0.18838 -0.14605 0.42215 -0.02337
VAL_466 -6.29018 0.48726 2.70757 -0.2577 0.123 0.05246 2.16846 -1.92696 -0 -0 -1.82829 -0.24461 0 0 0 0 0 -0.07113 0.0595 0.32556 0 -0.78438 0 1.9342 -0.27632 0.49241 -3.32914
ALA_467 -3.45292 0.5171 1.08162 -0.02904 0.01037 0 0.46549 -1.18093 -0.00044 -0.00546 -0.50825 -0.46981 0 0 0 0 0 -0.01109 0 0 0 0.23829 0 1.8394 0.18977 0.95018 -0.36574
PRO_468 -6.60284 0.93028 3.96614 -0.133 0.00043 0.09141 1.41732 -1.6666 -0 -0 -1.46794 0.24824 0 0 -0.69525 0 0 -0.03853 0.01524 0.26075 0 -1.07526 0 -2.4119 -0.00298 0.96704 -6.19743
LYS_469 -6.09463 0.25865 6.36276 -0.34632 0.04384 0.21848 2.85376 -2.69509 -0.00027 -0.00262 -4.03951 0.05007 0 0 -0.58831 -0.83859 0 -0.00803 0.05248 2.18061 0 -0.14489 0 -1.5107 -0.53837 0.46054 -4.32615
SER_470 -5.56259 0.33539 5.41518 -0.02429 0 0.0589 2.45492 -2.47989 -0.00468 -0.08631 -2.16539 -0.4406 0 0 -0.70107 0 0 0.02812 0.01175 0.0457 0 -0.56992 0.60852 -0.77834 -0.23431 0.39779 -3.69111
ILE_471 -7.83863 0.95312 4.19457 -0.51333 0.47804 0.10551 2.86705 -2.60945 -0 -0 -2.47176 -0.0962 0 0 -0.98296 0 0 -0.05689 0.01324 0.55848 0 -0.41331 0 0.73287 -0.09502 0.43605 -4.73861
LYS_472 -4.15043 0.26376 4.5458 -0.30284 0.02961 0.13573 1.77242 -2.10718 -0.01129 -0.09144 -1.01919 -0.03425 0 0 0 0 0 0.05485 0.00214 1.72594 0 0.01027 0 -1.5107 -0.18955 0.42177 -0.45457
GLU_473 -7.10962 0.63855 8.58909 -0.35417 0.09344 0.41983 3.80282 -3.66461 -0.00485 -0.08915 -4.29433 -0.59043 0 0 -1.28938 -1.06024 0 0.05202 0.00429 0 3.45768 -0.1883 0 -2.7348 -0.42447 0.33199 -4.41465
LEU_474 -8.13293 0.71506 4.02482 -0.6859 0.21418 0.24901 2.89673 -2.90998 -0 -0 -2.35792 0.10335 0 0 0 0 0 -0.01589 0.08249 0.85507 0 -0.19952 0 0.18072 -0.23585 0.39231 -4.82426
GLN_475 -7.2698 0.66584 5.73818 -0.26736 0.06147 0.20611 2.75253 -3.13783 -0.01129 -0.09144 -2.95771 -0.45446 0 0 0 0 0 0.01833 0.07781 0 2.69126 -0.04694 0 -0.18838 -0.09931 0.33943 -1.97356
LYS_476 -3.43032 0.17397 4.07649 -0.29796 0.0242 0.13012 1.4888 -1.85589 -0 -0 -0.98647 0.00514 0 0 0 0 0 0.00296 0.01874 1.7437 0 0.00574 0 -1.5107 -0.30226 0.31058 -0.40316
HIS_477 -6.43393 0.52928 5.28274 -0.3577 0.00523 0.40713 2.8785 -2.71619 -0 -0 -3.34164 -0.37206 0 0 0 -1.06024 0 -0.02334 0.00296 0 2.18482 -0.04102 0 -0.45461 -0.2477 0.51746 -3.2403
ALA_478 -5.83322 1.02707 3.40419 -0.02192 0 0 3.00074 -2.6821 -0 -0 -1.42782 -0.26031 0 0 -0.74933 0 0 0.20211 0 0 0 0.40802 0 1.8394 0.4724 0.98313 0.36235
SER_479 -2.76029 0.15013 2.97432 -0.044 0 0.07383 1.22133 -1.55418 -0.00484 -0.01413 -2.47919 -0.52246 0 0 -0.74933 0 0 0.01856 0.0332 1.37091 0 0.4952 1.97085 -0.77834 1.18547 0.80433 1.39138
HIS_480 -5.94844 0.51044 3.38116 -0.44601 0.01051 0.48663 1.89131 -2.21897 -0 -0 0.58696 -0.32467 0 0 0 0 0 -0.05721 0.01773 0 2.36368 0.00348 0 -0.45461 0.75179 0.31844 0.87221
TYR_481 -6.31893 0.86868 3.75162 -0.60378 0.10574 0.34439 1.72016 -2.34958 -0.00484 -0.01413 -1.75043 -0.16117 0 0 0 0 0 0.07308 0.20756 0 2.28998 -0.3082 0.02289 1.2797 0.3 1.01081 0.46353
VAL_482 -3.24273 0.45449 1.992 -0.26294 0.17394 0.05075 0.65796 -1.26474 -0.00036 -0.00144 0.2356 -0.28485 0 0 0 0 0 0.01572 0.1296 0.05828 0 0.1004 0 1.9342 5.75679 1.22242 7.72509
ASP_483 -2.6519 0.70246 3.41399 -0.12088 0.02848 0.37685 1.40816 -1.58055 -0.00865 -0.09784 -1.83967 -0.25973 0 0 0 0 0 0.03533 0.00032 0 2.66834 -0.37168 0 -2.3716 5.46148 0.91402 5.70692
ASP_484 -2.78299 0.41205 3.33602 -0.105 0.00693 0.33309 1.01113 -1.55621 -0 -0 -0.76533 -0.37946 0 0 0 0 0 0.62212 0.00161 0 2.06245 0.29334 0 -2.3716 1.77251 1.00352 2.89419
SER_485 -3.15965 1.52434 3.48825 -0.01718 2e-05 0.01534 1.43408 -1.50443 -0.00829 -0.09639 -0.8475 -0.18466 0 0 0 0 0 0.12615 0.0049 1.48344 0 0.01884 1.71996 -0.77834 3.03528 3.22594 9.48009
ILE_486 -5.39163 1.51711 0.333 -0.4544 0.31597 0.09923 0.98092 -1.02164 -0 -0 0.30774 -0.03602 0 0 -0.77976 0 0 0.13449 0.05464 0.3017 0 -0.71769 0 0.73287 1.01276 3.57744 0.96677
GLU_487 -5.12882 0.41612 4.68329 -0.30154 0.04615 0.33227 2.66756 -2.16 -0.00963 -0.07619 -3.84846 -0.40087 0 0 0 -0.70254 0 0.0878 0.08535 0 3.68956 0.37627 0 -2.7348 0.03596 1.12482 -1.8177
LEU_488 -8.24716 1.07323 0.71027 -0.54194 0.41984 0.15519 1.2989 -1.63863 -0 -0 -0.78379 0.1216 0 0 -1.05163 0 0 0.0716 0.00721 0.52028 0 -0.00442 0 0.18072 0.40254 0.87815 -6.42805
HIS_489 -8.07044 0.70783 5.97193 -0.39173 0.0102 0.40514 3.39319 -3.14149 -0.04576 -0.3105 -3.69122 -0.26176 0 0 -1.17811 0 0 0.43107 0.38851 0 1.79251 -0.25498 0 -0.45461 0.06822 0.86187 -3.77012
LYS_490 -6.74195 0.94948 7.22224 -0.72711 0.16298 0.52057 3.95949 -3.01725 -0.03613 -0.23489 -4.71285 0.06718 0 0 -0.93427 -0.82446 0 -0.02058 0.12894 2.82924 0 -0.08888 0 -1.5107 5.5601 1.99133 4.54249
PRO_491 -5.58164 1.18021 2.10541 -0.08928 3e-05 0.05264 0.31974 -0.83638 -0.00396 -0.01751 0.2612 0.62923 0 0 0 0 0 -0.0558 0.04978 0.49086 0 -0.49971 0 -2.4119 5.53994 1.96112 3.09396
TYR_492 -6.42972 0.46319 4.88464 -0.68884 0.06704 0.41301 2.41194 -2.50858 -0.02349 -0.32445 -1.96369 -0.06986 0 0 0 0 0 -0.02641 0.30147 0 2.10982 -0.24439 3e-05 1.2797 0.11829 0.52257 0.2923
VAL_493 -7.15359 0.80541 3.82058 -0.2747 0.12268 0.04662 2.22299 -2.70641 -0.01027 -0.091 -1.01698 0.30596 0 0 0 0 0 -0.01154 0.00056 0.62451 0 0.211 0 1.9342 0.13176 0.51888 -0.51933
ASP_494 -3.47249 0.29103 5.67349 -0.108 0.00913 0.33688 2.48586 -2.33399 -0.02247 -0.18434 -3.26828 -0.4707 0 0 0 -0.82446 0 -0.06004 0.17757 0 1.77586 -0.01864 0 -2.3716 -0.31697 0.78144 -1.92071
ASP_495 -3.16521 0.3264 3.69782 -0.12397 0.02728 0.39158 1.27393 -1.80433 -0.00396 -0.01751 -1.73604 -0.16134 0 0 -0.0913 0 0 -0.02882 0.00549 0 2.37048 -0.33351 0 -2.3716 -0.59446 0.57439 -1.76468
VAL_496 -6.02785 0.55379 2.19723 -0.24797 0.11867 0.04669 1.46568 -2.02352 -0.00716 -0.09256 -0.89137 0.0049 0 0 0 0 0 -0.08137 0.00013 0.33402 0 -0.44943 0 1.9342 -0.48402 0.29308 -3.35687
GLN_497 -6.29002 0.7973 4.57845 -0.68161 0.15537 1.11682 1.72737 -2.52405 -0.01237 -0.08871 -1.58566 -0.75419 0 0 -0.0913 0 0 0.10685 0.02116 0 3.16496 0.01368 0 -0.18838 -0.14806 0.73381 0.05141
LEU_498 -9.53362 1.58667 2.60601 -0.49444 0.17463 0.09778 2.11768 -2.34228 -0 -0 -2.2121 0.15836 0 0 0 0 0 0.3098 0.43677 0.50986 0 -0.34421 0 0.18072 -0.2142 1.7063 -5.25627
THR_499 -3.25384 0.10431 3.35725 -0.16813 0.06678 0.06156 1.66933 -1.54826 -0 -0 -2.40875 0.11531 0 0 0 0 0 -0.03546 0.01616 0.04785 0 0.07979 2.27446 -1.0874 -0.22341 1.43189 0.49946
CYS:disulfide_500 -7.68202 1.42179 4.82575 -0.0635 0.00132 0.04422 2.20218 -2.49946 -0.0245 -0.2385 -1.75554 -0.36239 0 0 0 0 0.11427 -0.07014 0.00244 0.37718 0 0.08535 0 3.6196 -0.31764 1.31503 0.99544
PRO_501 -3.49546 0.63411 1.31759 -0.0982 0.00224 0.06189 0.3227 -0.55796 -0 -0 0.34045 0.68268 0 0 0 0 0 -0.02937 0.01973 0.35019 0 -0.07909 0 -2.4119 -0.23014 0.99266 -2.17789
VAL_502 -4.21008 0.39024 1.28948 -0.28327 0.16724 0.05828 0.78009 -0.99558 -0.00927 -0.08354 0.87019 -0.19303 0 0 0 0 0 0.08079 0.00476 0.08483 0 -0.52093 0 1.9342 0.14241 0.29626 -0.19691
CYS:disulfide_503 -4.22811 1.03593 2.18345 -0.07254 0.0054 0.04752 1.03438 -1.27943 -0 -0 -0.11929 -0.50004 0 0 0 0 0.11427 -0.04587 0.00136 0.57955 0 0.17525 0 3.6196 -0.10867 0.7403 3.18305
SER_504 -2.12643 0.12011 2.12032 -0.02909 0.01479 0.02789 0.82334 -1.08986 -0.02105 -0.22767 -0.64973 0.05368 0 0 0 0 0 -0.00911 0.04511 0.05399 0 0.42142 0.71808 -0.77834 0.09073 0.63626 0.19446
GLY_505 -2.79667 0.6805 3.11559 -0.0003 0 0 1.82017 -1.53581 -0.02646 -0.14487 -1.39956 -0.17258 0 0 0 0 0 -0.10553 0 0 0 -1.19731 0 0.83697 0.5843 0.30669 -0.03488
GLU_506 -3.85029 0.24157 4.62412 -0.33438 0.10351 0.45241 1.09177 -1.70318 -0.02071 -0.12593 -2.5367 -0.35143 0 0 0 -0.40415 0 0.56566 0.11302 0 2.92981 0.2305 0 -2.7348 0.29662 0.45093 -0.96167
MET_507 -11.2003 1.00019 5.39054 -0.33889 0.13221 0.04627 2.16918 -2.86282 -0.0209 -0.14305 -2.20203 -0.16839 0 0 0 0 0 0.01688 0.43722 1.58036 0 0.01592 0 0.60916 0.00081 0.80427 -4.73343
LYS_508 -4.40319 0.31282 5.64316 -0.33966 0.04675 0.17749 2.79832 -2.39533 -0.00271 -0.02224 -4.81386 0.16004 0 0 0 -0.40415 0 0.02683 0.0642 2.41816 0 0.01124 0 -1.5107 -0.11868 0.57758 -1.77392
ARG_509 -9.09419 1.20165 6.04205 -0.77042 0.14343 0.45983 2.01475 -3.00621 -0.01027 -0.09099 -1.37023 0.57415 0 0 -0.49306 0 0 0.09655 0.36402 2.57337 0 -0.12456 0 -1.2888 -0.23523 0.47911 -2.53508
THR_510 -5.00802 0.83674 4.28596 -0.1659 0.04688 0.05968 2.56656 -2.03016 -0.00757 -0.07516 -1.68855 0.26219 0 0 0 0 0 -0.07185 1e-05 0.04607 0 0.0403 2.30272 -1.0874 -0.26801 1.31276 1.35725
PRO_511 -2.68451 0.31085 2.39473 -0.08634 0.00032 0.05363 1.42038 -0.98686 -0.00036 -0.00812 -0.54681 0.66448 0 0 -0.93427 0 0 -0.04868 0.00726 0.53563 0 -0.38572 0 -2.4119 -0.33203 1.38438 -1.65396
GLU_512 -6.59134 0.49046 6.38665 -0.20637 0.03781 0.29937 2.4497 -2.74311 -0.01575 -0.126 -2.59246 -0.26737 0 0 0 -0.4387 0 -0.01089 0.05794 0 3.94101 0.08295 0 -2.7348 -0.3507 0.74941 -1.58219
VAL_513 -8.05287 0.23732 4.30594 -0.29929 0.13339 0.05875 2.77054 -3.06644 -0.01642 -0.10062 -2.57933 -0.09426 0 0 0 0 0 0.01525 0.00427 0.12099 0 -0.32675 0 1.9342 -0.11448 0.59427 -4.47554
ILE_514 -9.23643 1.30131 3.66428 -0.51659 0.55824 0.10199 2.68033 -2.80204 -0 -0 -2.31987 0.35312 0 0 -0.53217 0 0 -0.05006 0.11073 0.5263 0 -0.4394 0 0.73287 -0.20063 0.60786 -5.46015
ASP_515 -7.60764 0.77196 10.0408 -0.19141 0.01999 0.58086 5.04087 -4.19638 -0.0216 -0.08894 -6.19286 -1.00798 0 0 -0.69256 0 0 0.02249 0.10671 0 2.84151 -0.07115 0 -2.3716 -0.43535 0.61274 -2.83961
VAL_516 -6.45744 0.35616 4.56344 -0.36412 0.23392 0.08938 2.11396 -2.68121 -0 -0 -1.16051 -0.11246 0 0 0 0 0 -0.10891 0.00354 0.67216 0 0.29612 0 1.9342 -0.36142 0.4566 -0.52658
TRP_517 -12.0545 1.40703 6.50469 -0.89203 0.01804 0.35732 3.98822 -3.99201 -0 -0 -3.92112 -0.30842 0 0 -0.69256 0 0 0.01878 0.02002 0 1.59782 0.04004 0 1.6906 -0.28341 0.5218 -5.97964
PHE_518 -9.45104 0.85544 3.40399 -0.8758 0.06266 0.28811 3.1154 -2.96048 -0 -0 -1.82714 -0.0209 0 0 0 0 0 -0.01693 0.0127 0 2.06207 -0.23305 0 1.0402 -0.05903 0.48951 -4.11429
ASP_519 -7.64909 0.72106 9.23828 -0.1077 0.01421 0.33008 4.16958 -4.23066 -0 -0 -5.02721 -0.29687 0 0 0 -0.35635 0 0.2033 0.00855 0 1.68315 0.18131 0 -2.3716 -0.03023 0.34998 -3.17022
SER_520 -5.4652 0.51681 5.86289 -0.02765 0 0.06493 2.8012 -2.71747 -0 -0 -2.50596 -0.58344 0 0 0 0 0 0.04671 0.00093 0.87335 0 0.3151 0.62291 -0.77834 -0.09055 0.32541 -0.73838
GLY_521 -5.02955 0.45485 4.14695 -4e-05 0 0 1.82839 -2.41001 -0.01565 -0.15028 -1.44972 -0.42309 0 0 0 0 0 -0.15107 0 0 0 0.37441 0 0.83697 0.1849 0.35144 -1.4515
SER_522 -6.00172 0.5555 5.12874 -0.03372 0.00529 0.02646 3.20732 -2.7198 -0.01022 -0.06916 -3.76612 -0.07253 0 0 0 0 0 0.08451 0.00282 0.7734 0 -0.27608 1.77746 -0.77834 -0.19466 0.47866 -1.88219
MET_523 -8.25837 1.27672 5.46956 -0.63692 0.08406 0.38951 2.9992 -2.93295 -0.00016 -0.00057 -2.71008 -0.08757 0 0 0 0 0 -0.01646 0.29006 1.90637 0 0.01188 0 0.60916 5.43061 1.74086 5.56493
PRO_524 -6.17137 0.89933 2.9063 -0.07 0 0.04352 1.31689 -1.41432 -0 -0 -1.07315 0.62051 0 0 -0.822 0 0 -0.19595 0.03572 0.24355 0 -0.52859 0 -2.4119 5.8226 1.63978 0.84094
PHE_525 -10.1751 1.57918 2.55001 -0.60365 0.03819 0.29366 2.68307 -2.56945 -0 -0 -2.41001 0.18898 0 0 0 0 0 -0.0118 0.03898 0 2.45549 -0.01035 0 1.0402 0.4341 0.45715 -4.02132
ALA_526 -6.40403 1.29817 3.47304 -0.02218 0 0 2.58889 -2.70882 -0 -0 -1.76732 -0.36284 0 0 0 0 0 -0.08042 0 0 0 -0.33134 0 1.8394 0.01745 0.64226 -1.81774
GLN_527 -8.12155 0.97096 5.22126 -0.42713 0.12839 0.31545 2.85503 -2.68685 -0.02419 -0.2284 -1.92487 -0.21045 0 0 -0.822 0 0 -0.13639 0.12668 0 3.39467 -0.11999 0 -0.18838 -0.52161 0.6717 -1.72767
TYR_528 -8.75825 1.43424 3.44172 -0.54142 0.08114 0.28089 2.40862 -2.46217 -0.02221 -0.10422 -2.0844 -0.23646 0 0 -0.98578 -0.6892 0 -0.03956 0.06002 0 2.3278 -0.24272 0.39391 1.2797 -0.2709 0.84343 -3.88583
HIS_529 -7.89285 0.62859 6.86088 -0.68119 0.17122 0.79187 3.48695 -3.35611 -0 -0 -4.91616 -0.04194 0 0 0 -0.84979 0 -0.10906 0.00035 0 4.44371 -0.43771 0 -0.45461 -0.25344 0.8237 -1.78555
TYR_530 -9.06468 1.21628 2.44909 -0.78407 0.05566 0.10043 1.77015 -2.04794 -0.03598 -0.19033 -1.06638 -0.3249 0 0 -0.68443 0 0 0.3776 0.02163 0 2.60287 -0.08274 0.00019 1.2797 -0.11003 1.29878 -3.21911
PRO_531 -4.76326 0.51241 1.06432 -0.18276 0.11058 0.12756 0.22107 -0.65773 -0 -0 0.17207 0.10958 0 0 0 0 0 0.04704 0.10804 0.03116 0 -0.4715 0 -2.4119 0.80077 1.35508 -3.82745
PHE_532 -7.46889 0.64603 3.33308 -0.64733 0.04967 0.36004 1.35446 -2.12492 -0.01002 -0.03118 -1.38483 0.19181 0 0 0 0 0 0.01402 0.00431 0 2.09326 -0.05563 0 1.0402 0.90434 0.661 -1.07059
GLU_533 -3.7201 0.34209 4.88386 -0.45798 0.06978 0.71272 1.88323 -2.10704 -0.01002 -0.03118 -1.23735 -1.45619 0 0 -1.11306 0 0 0.00404 0.08047 0 4.47745 0.08575 0 -2.7348 0.19448 0.58799 0.45414
ASN_534 -5.47448 0.93284 5.06109 -0.19564 0.0597 0.33598 3.00027 -2.38194 -0 -0 -3.08312 -0.94239 0 0 -2.09884 0 0 -0.0964 0.01056 0 1.87539 -0.94676 0 -0.93687 -0.31417 0.6887 -4.50607
SER_535 -3.6595 0.20707 4.37866 -0.02344 0 0.02167 1.52409 -2.04807 -0 -0 -1.47808 -0.3746 0 0 0 0 0 -0.00694 0.0005 0.5116 0 0.29757 0.60026 -0.77834 -0.41517 0.49621 -0.74652
GLU_536 -4.19223 0.25088 5.00356 -0.4645 0.26965 1.46113 1.35549 -2.26761 -0.03717 -0.24087 -1.29633 -3.00359 0 0 0 0 0 0.02024 0.01162 0 4.0188 -0.34798 0 -2.7348 -0.35993 0.13928 -2.41437
LEU_537 -8.29805 1.09225 4.03539 -0.6548 0.50323 0.24888 2.81924 -2.78062 -0.0254 -0.14376 -1.90633 -0.11136 0 0 0 0 0 0.00042 0.04087 1.18737 0 -0.19378 0 0.18072 -0.30056 0.38846 -3.91782
PHE_538 -10.5945 1.90215 3.80837 -0.79154 0.13602 0.36174 3.17709 -3.08805 -0 -0 -1.91989 0.16206 0 0 0 0 0 0.05941 0.09479 0 2.69234 0.16149 0 1.0402 -0.09343 1.02936 -1.86234
GLN_539 -3.69999 0.25139 4.07401 -0.26131 0.04505 0.20318 1.3779 -1.89168 -0.01178 -0.09712 -0.87817 -0.4768 0 0 0 0 0 -0.00873 0.05223 0 2.84075 -0.22222 0 -0.18838 -0.29064 0.84695 1.66463
LYS_540 -3.01394 0.26493 3.57369 -0.32299 0.05244 0.16652 1.41842 -1.60904 -0 -0 -0.68009 -0.0863 0 0 0 0 0 -0.02882 0.03921 1.98175 0 -0.13644 0 -1.5107 -0.15451 0.47245 0.4266
GLN_541 -7.0275 0.61164 4.16239 -0.26336 0.03385 0.19181 2.54166 -2.4358 -0.00536 -0.10005 -3.0518 -0.50101 0 0 -0.44897 -0.6892 0 -0.03094 0.58454 0 2.93546 -0.12807 0 -0.18838 -0.14378 0.91195 -3.04094
PHE_542 -7.58763 1.0165 1.97704 -0.80103 0.14181 0.12191 1.69345 -1.72175 -0 -0 -0.54303 -0.59625 0 0 0 0 0 0.01518 0.00383 0 2.88439 -0.04478 0 1.0402 0.14366 1.37301 -0.88349
PRO_543 -4.7256 0.41118 2.3013 -0.18863 0.00205 0.13293 0.5258 -1.16904 -0 -0 -0.29169 0.11521 0 0 0 0 0 0.09126 0.00264 0.5139 0 -1.01978 0 -2.4119 0.09082 0.90987 -4.70966
ALA_544 -5.92851 1.49271 3.38356 -0.02739 0.00369 0 2.53078 -2.4687 -0 -0 -3.18183 -0.19324 0 0 0 0 0 0.07798 0 0 0 -0.17578 0 1.8394 -0.61385 0.97256 -2.28863
ASP_545 -5.82283 0.65393 6.85436 -0.11015 0.0012 0.33615 3.73923 -2.97175 -0.01165 -0.08327 -6.46903 -0.52172 0 0 -1.09598 -0.25791 0 0.11983 0.0037 0 2.28091 -0.28282 0 -2.3716 -0.53938 1.07286 -5.47589
VAL_546 -6.96378 0.99887 1.46844 -0.36706 0.47875 0.08792 1.90736 -1.99895 -0 -0 -1.89443 -0.39905 0 0 0 0 0 0.48069 0.01044 0.28252 0 0.30088 0 1.9342 0.12958 0.737 -2.80662
ILE_547 -8.53466 1.0901 1.49134 -0.52595 0.4161 0.10039 1.99176 -2.05335 -0 -0 -1.89087 -0.11568 0 0 0 0 0 -0.00689 0.05885 0.83384 0 0.13472 0 0.73287 0.41867 0.72368 -5.13508
ALA_548 -4.88149 0.61717 2.63494 -0.02421 0.00032 0 2.09037 -1.79658 -0.02579 -0.15911 -1.62609 -0.4232 0 0 -0.44506 0 0 -0.00278 0 0 0 -0.09273 0 1.8394 0.39593 0.32884 -1.57006
GLU_549 -6.46326 0.58458 6.95129 -0.33699 0.0591 0.61837 3.41039 -3.03394 -0.0213 -0.08337 -4.58154 -0.86307 0 0 -0.684 0 0 -0.02072 0.0117 0 1.8697 0.43967 0 -2.7348 0.66785 0.39031 -3.82002
GLY_550 -3.33568 0.44082 3.28665 -0.00023 0 0 1.85069 -1.67144 -0.0206 -0.08058 -1.62723 -0.20663 0 0 0 0 0 -0.06568 0 0 0 0.23251 0 0.83697 0.45241 0.51095 0.60294
ILE_551 -6.87084 1.41198 3.8076 -0.50512 0.39575 0.10213 2.33458 -2.55211 -0 -0 -1.80701 0.47142 0 0 0 0 0 -0.11179 0.01756 0.76015 0 0.38061 0 0.73287 -0.05405 0.62605 -0.86023
ASP_552 -4.05024 0.51862 5.89072 -0.11273 0.00793 0.34501 2.60316 -2.58617 -0 -0 -4.20562 -0.47636 0 0 0 -0.71851 0 0.17086 0.02027 0 2.02886 -0.03558 0 -2.3716 -0.29023 0.63151 -2.6301
GLN_553 -9.03223 0.79375 7.12875 -0.60635 0.13866 0.70205 4.36087 -3.65128 -0.00457 -0.07924 -4.55775 -0.50608 0 0 -1.05646 0 0 0.11165 0.40853 0 2.90302 -0.14625 0 -0.18838 -0.37258 0.50572 -3.14819
THR_554 -5.89016 0.89304 4.23395 -0.19798 0.10967 0.10585 2.45706 -2.29727 -0.00019 -0.00565 -1.18878 -0.27244 0 0 0 0 0 0.01014 0.00645 1.70937 0 0.17582 2.33688 -1.0874 -0.24985 0.51471 1.36323
ARG_555 -7.20184 0.971 4.75545 -0.75842 0.14895 0.58313 2.04151 -2.63996 -0 -0 -2.37767 0.06396 0 0 -0.75845 0 0 0.02105 0.17012 2.29664 0 -0.21117 0 -1.2888 0.00296 0.77765 -3.40388
GLY_556 -5.53487 0.2959 4.755 -0.00043 0 0 2.48149 -2.71273 -0.03039 -0.14516 -1.80186 -0.19781 0 0 0 0 0 -0.00463 0 0 0 -1.11181 0 0.83697 1.11784 0.58277 -1.46972
TRP_557 -11.0217 1.29562 5.89921 -0.70057 0.16627 0.36756 3.05187 -3.47891 -0.00487 -0.03026 -2.94594 -0.34863 0 0 -1.05646 0 0 0.08236 0.00422 0 2.89982 -0.03608 0 1.6906 0.89561 0.73254 -2.53769
PHE_558 -10.2284 1.02205 3.60001 -0.55311 0.2834 0.24344 2.3297 -2.83405 -0 -0 -1.63273 -0.0274 0 0 0 0 0 0.21175 0.00378 0 3.14443 -0.01979 0 1.0402 -0.19411 0.91238 -2.69847
TYR_559 -9.01052 0.83002 4.64994 -1.03394 0.14288 0.44396 2.75459 -3.0506 -0.05972 -0.47034 -1.63469 -0.29731 0 0 0 0 0 -0.00161 0.03561 0 1.76435 -0.42084 0.0757 1.2797 -0.00553 0.57501 -3.43335
SER_560 -6.39465 0.35784 6.34805 -0.03055 0 0.07047 3.06626 -3.2665 -0.00953 -0.0611 -2.79453 -0.56005 0 0 0 0 0 -0.02518 0.0004 0.7507 0 0.32975 0.60445 -0.77834 0.1266 0.40307 -1.86282
LEU_561 -8.99779 1.29064 5.60161 -0.43327 0.08679 0.09349 3.26409 -3.30392 -0 -0 -2.84388 0.17872 0 0 0 0 0 0.07269 0.60274 0.50854 0 -0.23349 0 0.18072 -0.02663 0.43532 -3.52363
MET_562 -8.68501 0.63629 5.38356 -0.35195 0.09666 0.09266 2.92145 -2.96195 -0.00487 -0.03026 -3.53261 0.00101 0 0 0 0 0 -0.02726 0.01983 1.78569 0 0.10108 0 0.60916 0.01276 0.48084 -3.45289
ALA_563 -5.21483 0.34542 3.53973 -0.02138 0 0 2.66997 -2.49024 -0 -0 -2.70226 -0.33694 0 0 0 0 0 -0.03856 0 0 0 -0.13999 0 1.8394 -0.0162 0.26189 -2.30398
VAL_564 -6.85689 0.46046 4.05603 -0.30903 0.20328 0.07019 2.75008 -2.82232 -0 -0 -3.13056 -0.13088 0 0 0 0 0 -0.0623 0.00138 0.05379 0 -0.39397 0 1.9342 -0.09822 0.273 -4.00176
SER_565 -6.23929 0.34303 6.49084 -0.03056 2e-05 0.02181 3.40828 -3.0652 -0.02518 -0.21137 -3.70332 -0.01331 0 0 0 0 0 0.03343 0.00013 0.49997 0 0.29283 1.74421 -0.77834 -0.01797 0.30116 -0.94882
THR_566 -7.46506 1.00022 6.13052 -0.21233 0.19365 0.07801 2.99863 -3.35653 -0.00412 -0.02847 -2.19784 -0.14121 0 0 0 -0.78293 0 0.04208 0.00839 0.085 0 -0.01706 2.3185 -1.0874 -0.00638 0.4349 -2.00943
LEU_567 -7.5507 1.07168 2.81172 -0.65726 0.6873 0.27125 2.21338 -2.38969 -0 -0 -2.05771 -0.1671 0 0 -0.45 0 0 0.08425 0.03843 1.2183 0 -0.18511 0 0.18072 0.11515 0.61416 -4.1512
PHE_568 -8.28689 0.76245 2.00868 -0.77895 0.05056 0.21325 1.6613 -2.18926 -0 -0 -1.3689 -0.0679 0 0 0 0 0 0.03799 0.01724 0 2.31759 -0.32843 0 1.0402 0.19 1.12643 -3.59464
THR_569 -3.83909 0.32554 2.71652 -0.11629 0.0653 0.06555 1.79115 -1.64485 -0 -0 -0.75739 -1.3448 0 0 -0.38682 0 0 0.05931 0.08305 0.22883 0 -0.61023 2.28987 -1.0874 0.02656 0.98286 -1.15232
GLY_570 -2.83097 0.30746 3.01091 -6e-05 0 0 1.53028 -1.55466 -0.00057 -0.00324 -0.93877 -0.35664 0 0 -0.56638 0 0 -0.17275 0 0 0 -1.51793 0 0.83697 -0.5013 0.42027 -2.33738
LYS_571 -3.57234 0.16675 3.63916 -0.50541 0.16794 0.29842 1.13893 -1.64347 -0 -0 -0.65326 0.04197 0 0 -0.38682 0 0 0.00304 0.00376 1.82943 0 0.01693 0 -1.5107 -0.47621 0.31832 -1.12353
ALA_572 -3.70974 0.72169 1.98126 -0.02563 0.00104 0 0.86429 -1.42534 -0 -0 0.10565 -0.26138 0 0 0 0 0 -0.07332 0 0 0 0.03772 0 1.8394 -0.39135 0.85828 0.52259
PRO_573 -7.17009 1.43284 2.71909 -0.08929 0.00072 0.05632 1.4092 -1.44129 -0 -0 -1.0464 0.66773 0 0 0 0 0 -0.08101 0.0502 0.43339 0 -0.17232 0 -2.4119 -0.47808 1.16756 -4.95334
TYR_574 -10.1174 2.53149 0.93289 -0.70551 0.05117 0.43345 1.56612 -1.99915 -0 -0 0.27844 -0.1831 0 0 0 0 0 0.09031 0.30305 0 1.97431 -0.23179 0.0034 1.2797 -0.27403 1.12795 -2.93872
LYS_575 -5.97411 0.34427 6.42948 -0.46294 0.14914 0.25089 3.04151 -2.66404 -0.00236 -0.04026 -5.4633 -0.00978 0 0 0 -0.25791 0 -0.03161 0.03645 2.81525 0 -0.17096 0 -1.5107 -0.17908 0.92908 -2.77097
ARG_576 -6.916 0.81489 5.10279 -0.82635 0.13309 0.62735 2.2546 -2.41532 -0.02064 -0.12375 -1.39451 -0.23021 0 0 0 0 0 -0.0554 0.06231 3.82966 0 -0.04834 0 -1.2888 0.19334 0.44348 0.1422
VAL_577 -7.69956 1.54239 1.35181 -0.28612 0.25232 0.06626 2.30286 -2.0831 -0.00471 -0.01704 -2.77965 -0.36944 0 0 0 0 0 -0.07578 0.0315 0.20465 0 -0.70152 0 1.9342 0.08228 0.46956 -5.77908
LEU_578 -8.30731 1.30359 2.30204 -0.60891 0.32913 0.18901 2.45524 -2.23694 -0.01379 -0.05094 -2.27593 0.06171 0 0 0 0 0 0.01464 0.05036 1.44711 0 -0.2697 0 0.18072 -0.24665 0.56148 -5.11515
SER_579 -5.66494 0.60871 4.06257 -0.02669 0 0.02174 2.30027 -2.29681 -0.00471 -0.01704 -2.79933 0.1441 0 0 0 0 0 -0.02606 0 0.41702 0 0.37513 0.60505 -0.77834 0.01925 0.57074 -2.48934
LEU_580 -8.27487 1.3025 3.15746 -0.49292 0.38329 0.09106 2.36946 -2.69826 -0.01078 -0.03868 -2.71276 0.17286 0 0 0 0 0 0.01431 0.12312 0.55534 0 -0.31892 0 0.18072 -0.03891 0.55493 -5.68105
GLY_581 -3.64996 0.39001 2.38877 -0.00027 0 0 0.37504 -1.54467 -0 -0 -1.18987 -0.17036 0 0 0 0 0 -0.08163 0 0 0 -0.97983 0 0.83697 -0.09391 0.41377 -3.30594
HIS_582 -6.54992 0.34902 5.85705 -0.44683 0.00104 0.54 2.15759 -2.71955 -0.01009 -0.04813 -2.74466 -0.05544 0 0 0 -0.71851 0 0.38125 0.01036 0 2.47021 -0.10292 0 -0.45461 0.078 0.47371 -1.53245
VAL_583 -7.17537 1.37931 0.83778 -0.28462 0.16582 0.05665 0.99646 -1.64399 -0.01038 -0.05457 -1.389 -0.14309 0 0 0 0 0 -0.07028 0.02772 0.06666 0 -0.39108 0 1.9342 -0.18265 1.11207 -4.76837
LEU_584 -9.78788 0.88343 5.51654 -0.47132 0.15907 0.08821 2.47348 -3.42698 -0 -0 -2.59773 0.20426 0 0 0 0 0 0.00644 0.088 0.47032 0 -0.32426 0 0.18072 -0.32543 0.93775 -5.9254
ASP_585 -7.28216 0.32292 10.6468 -0.24026 0.1243 0.85628 5.03417 -4.4416 -0.02274 -0.1332 -7.54534 -0.69904 0 0 -0.93443 0 0 -0.06687 0.08531 0 1.79858 -0.62711 0 -2.3716 -0.18162 0.38389 -5.29373
GLU_586 -3.21501 0.12064 4.41194 -0.44106 0.14306 1.36044 1.52078 -1.82617 -0.02052 -0.2048 -1.53876 -3.01276 0 0 -0.49501 0 0 -0.09401 0.02702 0 3.69949 -0.28571 0 -2.7348 -0.40161 0.46355 -2.52331
ASN_587 -3.17289 0.22093 4.28436 -0.19037 0.02354 0.3016 1.54777 -1.86592 -0.06377 -0.32614 -1.65317 -0.44052 0 0 -0.34145 0 0 -0.05112 0.02329 0 1.94914 -0.43409 0 -0.93687 -0.7187 0.33203 -1.51235
GLY_588 -3.62838 0.29728 3.451 -5e-05 0 0 0.96834 -1.80717 -0 -0 -0.9851 -0.39326 0 0 0 0 0 -0.16481 0 0 0 -1.36544 0 0.83697 -0.82716 0.20511 -3.41268
GLN_589 -5.7107 0.40787 6.98559 -0.64089 0.11357 0.6383 2.72539 -3.01951 -0.04109 -0.16475 -3.42219 -0.59445 0 0 -0.59298 0 0 -0.01918 0.01727 0 2.27491 -0.04789 0 -0.18838 -0.57007 0.34305 -1.50614
LYS_590 -4.49097 0.2901 4.61602 -0.30309 0.02828 0.1489 1.4383 -1.9645 -0.02179 -0.13505 -2.39982 0.10719 0 0 0 0 0 -0.04662 0.04885 2.18195 0 0.00151 0 -1.5107 -0.4428 0.49923 -1.95503
MET_591 -9.47669 1.27698 4.22507 -0.21475 0.02129 0.05982 1.74591 -2.46553 -0 -0 -1.71378 -0.03867 0 0 0 0 0 0.0922 0.19749 2.08289 0 0.23033 0 0.60916 -0.63263 0.53887 -3.46205
SER_592 -4.79381 0.26345 6.05616 -0.03024 2e-05 0.05506 3.58813 -2.73901 -0 -0 -3.79332 -1.09629 0 0 -0.70523 -0.33873 0 0.08874 0.01338 0.70075 0 -0.4274 0.71194 -0.77834 -0.22613 0.74639 -2.70446
LYS_593 -2.73841 0.18797 3.86911 -0.40474 0.06295 0.28392 1.8502 -1.69749 -0 -0 -1.36771 0.46848 0 0 -0.54462 0 0 -0.10419 0.21173 2.36996 0 -0.04706 0 -1.5107 -0.21676 0.60955 1.28221
SER_594 -2.19121 0.25562 2.77179 -0.03025 0.00136 0.0514 1.24412 -1.18538 -0 -0 -0.64557 -1.01024 0 0 -0.70523 -0.33873 0 -0.02325 0.00586 0.25403 0 -0.31291 0.64645 -0.77834 -0.67768 0.17986 -2.48831
LYS_595 -4.58123 0.26476 4.794 -0.34215 0.04605 0.18588 1.97952 -1.93523 -0 -0 -0.41333 0.11868 0 0 0 0 0 0.00216 0.00651 2.27597 0 -0.25273 0 -1.5107 -0.30465 0.18187 0.51539
GLY_596 -1.77875 0.0552 2.43738 -6e-05 0 0 0.76951 -1.19772 -0 -0 -0.1668 -0.38772 0 0 0 0 0 -0.18427 0 0 0 -1.48251 0 0.83697 -0.39777 0.29828 -1.19826
ASN_597 -3.92728 0.17682 4.33468 -0.20061 0.01247 0.34083 2.117 -1.98472 -0.01601 -0.12062 -1.13779 -0.72358 0 0 0 0 0 4.59797 0.00338 0 2.287 -0.53091 0 -0.93687 0.29523 13.861 18.448
ALA_598 -3.46444 0.41102 1.02427 -0.02439 0 0 0.08938 -1.05488 -0 -0 0.37664 -0.15271 0 0 0 0 0 0.06749 0 0 0 0.10354 0 1.8394 0.94273 13.9714 14.1295
LEU_599 -6.97991 1.03128 1.64216 -0.46326 0.13561 0.08595 1.35024 -1.74978 -0 -0 -1.72707 0.23682 0 0 0 0 0 -0.01146 0.13442 0.51286 0 -0.25874 0 0.18072 -0.04455 0.62955 -5.29515
ASP_600 -4.91957 0.55066 6.30225 -0.21079 0.09129 0.65863 3.12889 -2.6737 -0 -0 -3.67122 -1.45834 0 0 -0.65948 0 0 -0.07728 0.01389 0 2.3606 -0.45046 0 -2.3716 -0.45035 1.16882 -2.66776
PRO_601 -7.97372 1.33298 3.35427 -0.09193 0.00043 0.05707 1.90873 -1.82643 -0 -0 -0.64614 0.71995 0 0 0 0 0 -0.15934 0.02351 0.58261 0 -0.41608 0 -2.4119 -0.45638 1.11706 -4.88531
VAL_602 -6.55626 0.75735 4.55041 -0.3052 0.15315 0.06825 2.78149 -2.66412 -0 -0 -2.60254 -0.33502 0 0 -0.65948 0 0 0.22779 0.00728 0.30179 0 -0.37764 0 1.9342 -0.24676 0.70598 -2.25933
ASP_603 -4.48834 0.18215 5.78051 -0.10479 0.00813 0.3169 2.38789 -2.56373 -0 -0 -2.75511 -0.38094 0 0 0 0 0 0.03735 0.03811 0 1.68225 0.11368 0 -2.3716 -0.15204 0.60012 -1.66947
LEU_604 -9.25884 1.11739 3.96743 -0.47708 0.21207 0.11221 3.13049 -2.99454 -0 -0 -3.00959 0.22469 0 0 0 0 0 0.24856 0.06289 0.29515 0 -0.29519 0 0.18072 -0.32602 0.63157 -6.17809
ILE_605 -9.15246 1.4789 5.41485 -0.53318 0.67284 0.10566 3.33479 -3.58419 -0 -0 -0.91826 0.01038 0 0 0 0 0 -0.05752 0.02196 0.60154 0 -0.38775 0 0.73287 -0.19808 0.87986 -1.57781
HIS_606 -4.76957 0.24953 4.38714 -0.43466 0.01807 0.52735 1.65006 -2.29011 -0 -0 -1.88952 -0.19542 0 0 -0.63492 0 0 0.00388 0.01463 0 2.14842 -0.10679 0 -0.45461 -0.18856 0.68107 -1.284
THR_607 -4.62531 0.25034 3.8877 -0.19852 0.11353 0.07132 1.83174 -2.05945 -0 -0 -1.9035 -0.15853 0 0 0 0 0 -0.03419 0.04949 0.17276 0 0.01089 2.30879 -1.0874 0.10753 0.3844 -0.8784
PHE_608 -9.28376 0.69556 2.66991 -0.65565 0.04516 0.392 2.08715 -2.34873 -0 -0 -2.11178 0.2955 0 0 -0.43299 0 0 -0.02518 0.15279 0 2.10777 -0.10492 0 1.0402 0.61455 0.35139 -4.51103
GLY_609 -4.66008 0.43408 4.71303 -0.0004 0 0 2.89203 -2.57975 -0 -0 -2.53798 -0.18177 0 0 0 0 0 -0.10754 0 0 0 -1.53052 0 0.83697 0.59866 0.3455 -1.77776
ALA_610 -5.73988 0.66408 4.14569 -0.02264 0 0 2.87273 -2.64181 -0 -0 -3.00865 -0.36727 0 0 -0.90792 0 0 -0.00029 0 0 0 -0.3449 0 1.8394 -0.02613 0.2316 -3.30599
ASP_611 -8.27783 1.02909 9.91312 -0.09999 0.0032 0.3079 4.91265 -4.40185 -0.00735 -0.05659 -8.2464 -0.39621 0 0 -2.95302 0 0 -0.06051 0.24185 0 1.71691 0.09688 0 -2.3716 -0.48327 0.57231 -8.56075
ALA_612 -6.29203 0.5918 2.88548 -0.02094 0 0 2.26194 -2.69222 -0.01495 -0.10136 -1.7257 -0.36317 0 0 0 0 0 0.04999 0 0 0 -0.13099 0 1.8394 -0.31005 0.56849 -3.45432
LEU_613 -8.82812 0.85075 2.44424 -0.71015 0.32271 0.29923 2.48923 -2.71406 -0.00319 -0.02492 -1.54948 0.12274 0 0 0 0 0 -0.03148 0.08063 0.74176 0 -0.18182 0 0.18072 -0.05923 0.38439 -6.18603
ARG_614 -11.7351 0.71196 11.6917 -0.73394 0.17247 0.40467 5.70005 -5.31551 -0 -0 -7.3685 0.51166 0 0 -1.26698 -1.08726 0 0.03985 0.79237 2.90927 0 -0.12004 0 -1.2888 -0.05396 0.90877 -5.12734
TRP_615 -10.8799 1.4139 3.36336 -1.17238 0.04999 0.58069 2.99886 -3.42292 -0 -0 -2.12834 -0.38697 0 0 0 0 0 -0.01865 0.17347 0 2.14438 -0.27929 0 1.6906 -0.08848 0.98475 -4.97692
ALA_616 -6.00845 0.43252 2.95191 -0.02253 0 0 2.23892 -2.70269 -0.02868 -0.14922 -0.81808 -0.36833 0 0 0 0 0 -0.01148 0 0 0 -0.36986 0 1.8394 -0.21464 0.4355 -2.79569
LEU_617 -10.1011 1.24312 3.30545 -0.47444 0.18616 0.10185 2.56319 -3.0797 -0 -0 -1.06088 0.23851 0 0 0 0 0 -0.03372 0.09329 0.52217 0 -0.23527 0 0.18072 -0.30376 0.40625 -6.4482
LEU_618 -8.8012 1.50123 2.99047 -0.52336 0.3515 0.13855 2.21989 -2.66511 -0.02367 -0.14754 -1.18533 0.17135 0 0 0 0 0 0.09757 0.27618 0.16889 0 -0.15436 0 0.18072 -0.30413 0.64524 -5.0631
ALA_619 -3.65775 0.35049 3.11543 -0.02893 0.00771 0 1.68216 -2.04119 -0 -0 -1.66936 -0.46317 0 0 0 0 0 -0.08227 0 0 0 0.21859 0 1.8394 -0.34731 0.48675 -0.58945
ASP_620 -5.41575 0.65919 6.3446 -0.21481 0.05986 0.73179 1.78963 -2.97438 -0.04212 -0.2423 0.13766 -0.96311 0 0 0 0 0 -0.07708 0.00132 0 1.91137 -0.65864 0 -2.3716 -0.03617 0.54177 -0.81878
SER_621 -2.18629 0.20538 2.13512 -0.08339 0.02016 0.13385 0.45472 -1.05515 -0.01272 -0.16052 0.67627 -1.59673 0 0 0 0 0 5.35344 0.00095 0.23389 0 0.18196 1.81743 -0.77834 0.59196 13.4018 19.3338
ALA_622 -3.81891 0.5334 2.06276 -0.01642 0 0 0.64845 -1.62394 -0.0114 -0.07183 -0.15775 -0.47682 0 0 0 0 0 0.06286 0 0 0 -0.16687 0 1.8394 1.13408 14.6733 14.6104
PRO_623 -4.85535 0.87494 2.39084 -0.10931 0 0.07835 1.01468 -1.13106 -6e-05 -0.00021 -1.50345 0.36139 0 0 0 0 0 -0.03126 0.00852 0.18832 0 -1.21602 0 -2.4119 0.5643 2.22805 -3.54921
TRP_624 -8.76627 1.3445 3.74878 -1.35032 0.1376 0.52326 1.76708 -2.5914 -0.00431 -0.03371 -1.54906 -0.37014 0 0 0 0 0 0.15573 0.34908 0 2.99923 -0.0387 0 1.6906 5.56918 1.01437 4.5955
ASN_625 -4.79984 0.95036 3.7786 -0.19013 0.01297 0.24883 1.46178 -2.11677 -0.00973 -0.06803 -1.45599 -0.3746 0 0 0 0 0 -0.01706 0.09649 0 2.92371 0.17759 0 -0.93687 5.51903 1.22412 6.42446
PRO_626 -3.66748 0.59545 1.36994 -0.19943 0.00539 0.14201 0.89355 -0.69856 -0 -0 -0.48616 0.06836 0 0 0 0 0 0.08306 0.01107 0.3088 0 -0.71935 0 -2.4119 -0.18154 0.96596 -3.92083
LYS_627 -5.81191 0.39413 5.18602 -0.33649 0.04551 0.12496 2.06224 -2.32683 -0.02868 -0.14922 -2.55534 0.07037 0 0 0 0 0 0.00449 0.11991 2.20966 0 -0.00891 0 -1.5107 -0.03242 0.34454 -2.19866
LYS_628 -5.82813 0.51281 5.01179 -0.30255 0.02271 0.14167 1.90832 -2.2947 -0 -0 -2.11701 0.0193 0 0 -0.49501 0 0 -0.00256 0.16313 2.20974 0 0.00126 0 -1.5107 -0.0879 0.39539 -2.25244
PHE_629 -8.87265 0.95905 1.33943 -0.54651 0.06939 0.24197 1.52226 -2.11766 -0 -0 -1.17114 -0.0236 0 0 0 0 0 0.00621 0.30727 0 2.08193 -0.31085 0 1.0402 -0.31342 0.46713 -5.32097
SER_630 -4.77783 0.49188 4.44039 -0.02696 0 0.0631 2.60582 -2.28407 -0 -0 -2.49757 -0.41474 0 0 0 0 0 0.00391 0.00188 0.03585 0 -0.56301 0.63697 -0.77834 -0.31997 0.45872 -2.92396
GLU_631 -5.00235 0.33241 3.84419 -0.45761 0.19475 1.42036 2.02891 -2.12332 -0.03676 -0.28287 -1.77169 -2.98752 0 0 0 0 0 -0.01769 0.02955 0 3.88122 -0.30901 0 -2.7348 -0.44349 0.31161 -4.12411
ARG_632 -4.59642 0.36762 5.1213 -0.66466 0.2132 0.36366 2.39259 -2.34941 -0.02831 -0.16706 -1.5309 0.40481 0 0 0 -0.90955 0 -0.06217 0.05587 2.55865 0 -0.18105 0 -1.2888 -0.56794 0.29544 -0.57312
VAL_633 -6.19191 0.33167 4.20464 -0.30051 0.16063 0.06768 3.04505 -2.68839 -0.00065 -0.01397 -1.34485 -0.20476 0 0 0 0 0 -0.03044 0 0.16522 0 -0.34502 0 1.9342 -0.30538 0.39771 -1.11907
VAL_634 -8.73744 0.76888 2.55993 -0.29717 0.19023 0.06176 2.62251 -2.8952 -0.0035 -0.01725 -1.66285 -0.06413 0 0 0 0 0 0.06198 0.06744 0.10157 0 -0.30232 0 1.9342 -0.10622 0.49707 -5.22051
GLN_635 -6.83916 0.57753 6.2092 -0.39823 0.0858 0.24383 3.2272 -3.11829 -0.00176 -0.00622 -3.39494 -0.63566 0 0 0 -0.90955 0 0.12424 0.05459 0 3.23085 0.03574 0 -0.18838 -0.05868 0.60694 -1.15495
GLU_636 -6.32531 0.47242 8.26926 -0.2132 0.02151 0.27244 3.04938 -3.57198 -0.02479 -0.13213 -4.44939 -0.57049 0 0 0 0 0 0.06294 0.22223 0 3.01241 -0.28612 0 -2.7348 -0.28591 0.62865 -2.58287
ALA_637 -5.59143 0.43791 3.9809 -0.02018 0 0 3.01132 -2.75137 -0 -0 -2.73237 -0.37135 0 0 0 0 0 0.07114 0 0 0 -0.30865 0 1.8394 -0.50843 0.52942 -2.41371
LYS_638 -7.75365 0.6438 8.38837 -0.45189 0.07133 0.30299 4.2523 -3.71565 -0 -0 -5.38396 0.09872 0 0 0 -0.8259 0 0.00693 0.025 2.23591 0 0.08162 0 -1.5107 -0.15879 0.44808 -3.24549
SER_639 -3.70601 0.08975 4.81497 -0.02882 0 0.06677 1.79001 -2.16155 -0.01152 -0.1534 -1.10931 -0.57765 0 0 0 0 0 0.02774 0.00017 0.6474 0 0.34335 0.60002 -0.77834 0.20383 0.37528 0.43269
LYS_640 -4.88497 0.17274 6.32807 -0.29267 0.02598 0.12998 1.98806 -2.59223 -0.0023 -0.00594 -4.26369 0.00464 0 0 -0.36063 0 0 -0.03053 0.08268 1.87079 0 -0.05459 0 -1.5107 0.10634 0.35267 -2.93631
VAL_641 -6.84592 0.51724 2.93321 -0.30132 0.17183 0.06857 2.14581 -2.36216 -0.02414 -0.11816 -1.92237 -0.40038 0 0 0 0 0 0.10091 0.00705 0.22813 0 -0.52235 0 1.9342 0.01103 0.49005 -3.88876
ILE_642 -7.79931 1.11332 4.00514 -0.53067 0.41031 0.10796 2.71419 -2.76483 -0 -0 -1.34884 0.00467 0 0 0 0 0 -0.04342 0.04864 0.50051 0 -0.49067 0 0.73287 0.10726 0.71918 -2.51371
ASP_643 -5.27476 0.15657 7.70497 -0.10056 0.00409 0.30119 3.31836 -3.37923 -0.01152 -0.1534 -5.57057 -0.36194 0 0 0 -0.8259 0 -0.0428 0.01189 0 1.71642 0.10679 0 -2.3716 -0.14314 0.63092 -4.28421
THR_644 -6.06635 0.53371 5.51407 -0.188 0.07562 0.06663 2.44623 -2.90862 -0.01213 -0.12054 -1.93384 -0.45277 0 0 -0.36063 0 0 0.16228 0.03358 0.07109 0 -0.01688 2.37154 -1.0874 -0.14689 0.46188 -1.55742
LEU_645 -9.48144 1.99762 3.21085 -0.50008 0.29896 0.11414 2.9374 -2.97801 -0.00476 -0.0324 -2.22982 0.26113 0 0 0 0 0 -0.03425 0.2089 0.49563 0 -0.23945 0 0.18072 -0.05261 0.66029 -5.18717
VAL_646 -5.44593 0.32039 4.6029 -0.31062 0.18094 0.07117 2.46996 -2.72488 -0 -0 -2.6233 -0.16432 0 0 0 0 0 -0.04031 0.00019 0.10725 0 -0.2041 0 1.9342 -0.17977 0.54449 -1.46173
ASN_647 -5.25996 0.18723 5.54786 -0.17648 0.03057 0.26158 2.19062 -2.69782 -0 -0 -2.37944 -0.28498 0 0 0 0 0 -0.00711 0.00395 0 1.41455 0.42279 0 -0.93687 -0.02802 0.44809 -1.26342
VAL_648 -7.80171 0.96575 2.8439 -0.25874 0.11581 0.04147 2.76266 -2.70031 -0 -0 -1.91231 0.33961 0 0 0 0 0 -0.00205 0 0.8942 0 -0.11875 0 1.9342 -0.00895 0.70098 -2.20424
TYR_649 -10.8628 2.10645 3.60586 -0.61734 0.0334 0.29789 3.47217 -3.28541 -0 -0 -2.88249 -0.26512 0 0 0 0 0 0.1205 0.00021 0 2.32782 0.1235 0.01016 1.2797 -0.14469 0.72043 -3.95974
GLY_650 -4.70029 0.55632 4.85424 -5e-05 0 0 2.60367 -2.59677 -0.01195 -0.07824 -2.54787 -0.42363 0 0 0 0 0 -0.07318 0 0 0 0.31203 0 0.83697 0.41467 0.40526 -0.44882
PHE_651 -8.28702 0.83071 4.06742 -0.85521 0.10832 0.28872 3.04774 -2.85146 -0 -0 -2.75031 -0.04083 0 0 0 0 0 0.00877 0.02082 0 2.00156 -0.51376 0 1.0402 0.6387 0.22775 -3.01788
TYR_652 -10.9807 1.30714 4.6669 -0.86478 0.03852 0.26494 3.63741 -3.51267 -0 -0 -2.35432 -0.2815 0 0 0 -0.53564 0 0.0375 0.00066 0 1.77859 -0.42207 0.17425 1.2797 0.17234 0.44443 -5.14933
VAL_653 -8.28896 0.79468 4.1568 -0.30781 0.22783 0.06883 2.87448 -2.87186 -0 -0 -2.26135 0.01092 0 0 0 0 0 -0.03725 0.10932 0.04825 0 -0.26581 0 1.9342 0.01315 0.46 -3.33458
LEU_654 -8.77379 0.82718 4.32475 -0.51203 0.29625 0.11727 2.50411 -3.14874 -0 -0 -2.06579 0.2503 0 0 0 0 0 0.03101 0.23592 0.31679 0 -0.28676 0 0.18072 -0.19224 0.45263 -5.44243
TYR_655 -11.1822 1.80651 6.10125 -1.18132 0.2685 0.52448 3.67761 -3.79824 -0.00719 -0.04583 -3.13666 -0.25825 0 0 -0.6709 0 0 -0.01971 0.41524 0 1.97429 -0.15352 0.07525 1.2797 -0.20666 1.34683 -3.19081
ALA_656 -5.5292 0.37686 4.17537 -0.0219 0 0 2.87823 -2.66678 -0 -0 -3.10491 -0.37975 0 0 0 0 0 0.0499 0 0 0 -0.3469 0 1.8394 -0.26738 1.17744 -1.81961
LYS_657 -5.66024 0.41475 6.44156 -0.31764 0.0306 0.14707 2.94483 -2.80806 -0 -0 -2.24775 0.01546 0 0 -0.56999 0 0 -0.03541 0.05153 1.72935 0 -0.03654 0 -1.5107 -0.49073 0.2803 -1.62162
LEU_658 -5.13821 0.66977 3.19934 -0.66825 0.19694 0.22485 1.73289 -1.9106 -0 -0 -0.82228 0.12688 0 0 0 0 0 0.00607 0.20636 0.73617 0 -0.15306 0 0.18072 -0.07546 0.52197 -0.96589
ASP_659 -3.53426 0.18203 4.55973 -0.11629 0.01315 0.37042 1.04291 -2.0049 -0.00994 -0.08258 -0.38202 -0.10612 0 0 0 0 0 0.18176 0.09419 0 2.2662 -0.36872 0 -2.3716 0.0367 0.91273 0.68339
GLY_660 -1.71296 0.0703 2.56254 -6e-05 0 0 1.22934 -1.20305 -0 -0 -0.78515 -0.4401 0 0 0 0 0 -0.02574 0 0 0 -1.12371 0 0.83697 -0.06573 0.87824 0.22089
TYR_661 -7.13736 1.01866 2.92752 -0.91821 0.12031 0.21646 1.90325 -2.03422 -0.00447 -0.02796 -2.16744 -0.40485 0 0 -0.80217 -0.56281 0 -0.11205 0.06255 0 1.9541 0.05479 0.39672 1.2797 -0.00397 0.93478 -3.30666
ASP_662 -2.49928 0.27999 2.55019 -0.19305 0.03522 0.61642 0.78272 -1.23267 -0.00449 -0.02807 0.9437 -1.30421 0 0 0 0 0 -0.03252 0.04412 0 2.09514 -0.46402 0 -2.3716 -0.23404 1.43839 0.42194
PRO_663 -3.15744 0.82659 1.67328 -0.10631 0.01238 0.07682 0.57069 -0.7684 -2e-05 -0.00011 0.13278 0.28283 0 0 0 0 0 0.16825 0.07601 0.12208 0 -0.77456 0 -2.4119 -0.29939 1.57712 -1.99931
GLU_664 -2.94427 0.18512 3.84979 -0.21866 0.02349 0.36161 1.77441 -1.67149 -0.02179 -0.17006 -0.46564 -0.50514 0 0 -0.80217 0 0 0.26939 0.05544 0 2.97728 0.27977 0 -2.7348 1.95594 1.04134 3.23953
GLN_665 -2.3412 0.10331 2.0049 -0.74438 0.29166 1.08573 0.47718 -1.07438 -0 -0 -0.07348 -2.29621 0 0 0 0 0 -0.05413 0.00085 0 2.92899 -0.07383 0 -0.18838 2.01548 0.46432 2.52643
THR_666 -1.81202 0.22434 1.81726 -0.12546 0.08279 0.0711 0.41257 -0.95964 -0 -0 -0.18843 -1.23392 0 0 0 0 0 -0.04599 0.00106 0.03381 0 -0.22734 2.2669 -1.0874 -0.36853 0.27977 -0.85913
TYR_667 -4.44987 0.33171 2.88513 -0.82977 0.0676 0.12552 1.16992 -1.77203 -0.01836 -0.16106 -0.35102 -0.37423 0 0 0 0 0 0.00675 0.00744 0 2.22205 0.00427 0.00158 1.2797 -0.4763 0.26686 -0.06411
GLU_668 -3.68823 0.36893 4.90382 -0.29649 0.05017 0.364 0.67695 -1.93575 -0.00507 -0.03006 -2.54408 -0.32661 0 0 0 0 0 -0.04437 0.00308 0 2.95943 0.35715 0 -2.7348 -0.05269 0.16666 -1.80795
LEU_669 -5.94551 0.66569 1.90974 -0.57034 0.12147 0.14799 0.72622 -1.53752 -0.0081 -0.06416 0.59698 0.23204 0 0 0 0 0 -0.07239 0.04102 0.55613 0 -0.35018 0 0.18072 0.08616 0.29839 -2.98565
LYS_670 -2.6826 0.29911 3.69771 -0.54754 0.16263 0.37456 0.56322 -1.37728 -0.00428 -0.06121 -1.77228 -0.09141 0 0 0 0 0 0.10109 0.02709 1.85806 0 0.02369 0 -1.5107 -0.14537 0.46684 -0.61867
LYS_671 -1.87885 0.14731 1.5325 -0.32531 0.04798 0.1832 0.60728 -0.71493 -0.01825 -0.06594 0.22789 -0.20036 0 0 0 0 0 0.00285 0.00346 1.79593 0 -0.13351 0 -1.5107 -0.15496 0.58685 0.13244
THR_672 -5.49256 0.55469 4.75524 -0.17769 0.11577 0.06935 2.57163 -2.38502 -0 -0 -1.37519 0.36698 0 0 0 0 0 -0.07305 0.00054 0.16842 0 -0.04445 2.28454 -1.0874 0.02611 0.55331 0.83124
LYS_673 -4.94012 0.33704 3.60116 -0.32242 0.0426 0.15806 2.01042 -2.00566 -0.01825 -0.06594 -1.4194 0.01097 0 0 0 0 0 -0.04547 0.06226 1.73137 0 -0.05114 0 -1.5107 -0.18214 0.26139 -2.34596
LEU_674 -7.40577 0.47653 3.18701 -0.48678 0.16869 0.11279 1.74476 -2.30119 -0 -0 -0.83631 0.22897 0 0 0 0 0 -0.03692 0.04738 0.28545 0 -0.30183 0 0.18072 -0.46528 0.25358 -5.14821
ASP_675 -7.41902 0.86579 7.79359 -0.10163 7e-05 0.29897 3.79652 -3.72033 -0.01348 -0.07734 -4.55391 -0.64119 0 0 0 -0.45 0 0.136 0.01787 0 2.43815 -0.13157 0 -2.3716 -0.24804 0.39528 -3.98589
GLU_676 -5.70802 0.25324 6.37248 -0.32758 0.04592 0.38643 2.73036 -2.93166 -0.00512 -0.05795 -4.03526 -0.6789 0 0 0 -0.53363 0 -0.01168 0.0243 0 3.64581 -0.25181 0 -2.7348 -0.34597 0.3786 -3.78522
TRP_677 -12.4756 1.26905 6.70285 -1.26858 0.06216 0.52962 2.83555 -3.84216 -0.01952 -0.12608 -2.75898 -0.41177 0 0 0 0 0 -0.00672 0.17518 0 1.89126 -0.31388 0 1.6906 -0.20325 0.46301 -5.80723
ILE_678 -10.2647 0.99686 2.96359 -0.70313 0.42029 0.24763 2.67463 -2.86989 -0 -0 -2.06738 0.34368 0 0 0 0 0 -0.05666 0.01686 1.03148 0 -0.09244 0 0.73287 -0.00182 0.65365 -5.97442
LEU_679 -7.25188 0.76544 4.53768 -0.68422 0.30207 0.25135 2.47182 -2.80458 -0 -0 -2.08 0.11136 0 0 0 0 0 0.06945 0.03958 0.98853 0 -0.26712 0 0.18072 -0.20162 0.51943 -3.05199
SER_680 -7.22607 0.27267 7.7614 -0.0301 4e-05 0.02042 4.50151 -3.68793 -0 -0 -3.82279 -0.02206 0 0 -0.69827 0 0 -0.028 0 0.50995 0 0.3221 1.79725 -0.77834 -0.06507 0.37362 -0.79966
ARG_681 -8.77571 0.54187 9.70919 -0.79998 0.25827 0.43283 4.36331 -4.06018 -0 -0 -6.33822 0.4395 0 0 0 -2.10158 0 0.0678 0.20201 2.62299 0 -0.13426 0 -1.2888 -0.1952 0.64119 -4.41497
LEU_682 -10.7334 1.80528 4.42541 -0.71021 0.34375 0.2421 3.27741 -3.53358 -0 -0 -2.62512 0.15655 0 0 0 0 0 0.01957 0.42097 0.76671 0 -0.1698 0 0.18072 -0.12302 1.35666 -4.89995
HIS_683 -10.3062 0.83922 8.08321 -0.42744 0.03425 0.5003 3.75426 -4.18734 -0.0062 -0.03872 -4.09729 -0.24903 0 0 -0.73504 0 0 0.18674 0.0557 0 2.29099 0.0715 0 -0.45461 0.00427 1.22397 -3.45748
SER_684 -5.23744 0.18844 6.41308 -0.02242 0 0.02058 3.15114 -2.96854 -0 -0 -3.43703 -0.32422 0 0 0 -0.71788 0 0.1296 0.00045 0.51788 0 0.28475 0.79258 -0.77834 -0.18941 0.58435 -1.59244
THR_685 -6.70054 0.43924 5.65384 -0.20291 0.10402 0.07499 3.36261 -3.09892 -0 -0 -3.91418 -0.11448 0 0 0 0 0 0.03201 0.0201 0.12681 0 0.00904 2.2917 -1.0874 -0.06476 0.48452 -2.5843
VAL_686 -8.95367 0.81214 4.379 -0.30462 0.18749 0.07124 3.29661 -3.3177 -0.00183 -0.01545 -3.12822 -0.14294 0 0 0 0 0 -0.04049 0 0.05338 0 -0.25545 0 1.9342 -0.02118 0.55725 -4.89024
LYS_687 -5.70692 0.45703 5.90421 -0.41837 0.06296 0.22036 2.75508 -2.69131 -0.0286 -0.14452 -2.43321 -0.08921 0 0 0 0 0 -0.0118 0.02493 1.89759 0 0.0728 0 -1.5107 -0.03928 0.45344 -1.22552
ARG_688 -6.2095 0.44648 7.40184 -0.44992 0.05093 0.22365 2.94351 -3.19677 -0 -0 -3.61361 0.35497 0 0 0 -0.79295 0 -0.0105 0.01478 2.0917 0 -0.02389 0 -1.2888 -0.12596 0.20972 -1.97432
ALA_689 -6.26846 0.40154 3.81303 -0.02198 0 0 2.80386 -2.83063 -0 -0 -2.68119 -0.36437 0 0 0 0 0 -0.05058 0 0 0 -0.26053 0 1.8394 -0.34009 0.2386 -3.7214
THR_690 -6.94151 0.52304 6.84812 -0.19967 0.11632 0.07233 3.86387 -3.4159 -0.01635 -0.14386 -3.54183 -0.06465 0 0 0 0 0 -0.01454 0.04378 0.05545 0 -0.01419 2.27266 -1.0874 -0.13901 0.27323 -1.51011
VAL_691 -5.00381 0.23915 5.41764 -0.31159 0.22148 0.07155 2.35445 -2.71502 -0.01881 -0.16027 -1.66808 -0.15488 0 0 0 0 0 -0.06398 5e-05 0.0748 0 -0.30811 0 1.9342 0.03406 0.2398 0.18263
HIS_692 -8.57769 0.63928 7.49017 -0.384 0.01719 0.45997 3.08149 -3.88601 -0 -0 -2.91646 -0.3753 0 0 0 0 0 0.05817 0.01094 0 2.71511 0.08821 0 -0.45461 -0.17362 0.25087 -1.95628
LEU_693 -9.38537 1.35749 3.45215 -0.46138 0.14456 0.10517 2.70705 -2.92398 -0 -0 -2.17671 0.22347 0 0 0 0 0 0.05792 0.4742 0.38738 0 -0.26732 0 0.18072 -0.25761 0.60312 -5.77913
GLU_694 -4.83931 0.35098 5.35099 -0.21851 0.02442 0.29558 1.79968 -2.47544 -0.05047 -0.43884 -1.07365 -0.58216 0 0 0 0 0 -0.02664 0.0078 0 3.02509 -0.31509 0 -2.7348 -0.47875 0.69217 -1.68695
ASP_695 -3.84211 0.28567 4.06665 -0.12246 0.03882 0.3824 1.57293 -2.0672 -0 -0 -1.00911 -0.29962 0 0 0 0 0 -0.0773 0.02047 0 2.4877 -0.43065 0 -2.3716 -0.7275 0.47438 -1.61854
TYR_696 -9.13345 0.94712 2.56112 -0.64716 0.31764 0.37289 2.32864 -2.51438 -0.03817 -0.36055 -2.8073 -0.24274 0 0 0 0 0 -0.01761 0.06339 0 3.16168 0.19481 0.01585 1.2797 -0.32413 0.66633 -4.17633
GLY_697 -4.05841 0.45852 4.52696 -0.00013 0 0 2.8289 -2.36167 -0 -0 -2.65439 -0.44285 0 0 0 0 0 0.05528 0 0 0 0.35772 0 0.83697 0.83922 0.58428 0.97039
PHE_698 -10.6418 2.07215 2.31984 -0.6577 0.64452 0.34297 2.81016 -2.93323 -0 -0 -2.17164 -0.25336 0 0 0 0 0 0.15533 0.25666 0 2.87849 0.07044 0 1.0402 0.65651 0.6157 -2.79474
THR_699 -6.6179 0.73086 5.87303 -0.11646 0.0763 0.04824 2.39936 -3.29521 -0.0228 -0.16041 -2.53468 -1.33294 0 0 0 0 0 0.0134 0.09982 0.84133 0 0.07066 2.33777 -1.0874 -0.12841 0.67056 -2.13489
SER_700 -5.4062 0.30864 5.95282 -0.02293 0 0.02104 2.22458 -2.86663 -0 -0 -1.53917 -0.22702 0 0 0 0 0 0.04481 8e-05 0.42579 0 0.34531 0.60003 -0.77834 0.16946 0.27786 -0.46989
ALA_701 -6.68395 0.44161 3.49919 -0.02133 0 0 2.64101 -2.81942 -0 -0 -1.81772 -0.36655 0 0 0 0 0 -0.00483 0 0 0 -0.16887 0 1.8394 0.0326 0.2008 -3.22805
ALA_702 -6.17723 0.36555 3.62599 -0.02133 0 0 2.80581 -2.83711 -0 -0 -2.8866 -0.35052 0 0 0 0 0 0.03657 0 0 0 -0.18685 0 1.8394 -0.30035 0.29988 -3.78679
ARG_703 -5.61199 0.36097 6.61206 -0.77008 0.09522 0.50525 2.81348 -3.23303 -0.02554 -0.19938 -2.45031 0.33827 0 0 0 0 0 -0.02806 0.02643 1.44196 0 -0.05556 0 -1.2888 -0.32049 0.35598 -1.43362
GLU_704 -6.11937 0.26233 6.90363 -0.43833 0.05206 0.83477 2.73301 -2.98453 -0 -0 -3.55114 -0.48082 0 0 0 -0.79295 0 0.03311 0.05496 0 3.37414 -0.26868 0 -2.7348 -0.43584 0.2641 -3.29434
ILE_705 -8.84395 0.73798 3.32805 -0.48803 0.33574 0.09633 2.8033 -2.85223 -0 -0 -2.30197 0.04458 0 0 0 0 0 -0.05567 0.01766 0.5388 0 -0.47331 0 0.73287 -0.24956 0.38391 -6.24548
ALA_706 -5.59071 0.48657 4.34172 -0.02345 0 0 2.68333 -2.7672 -0 -0 -2.20954 -0.34958 0 0 0 0 0 -0.00889 0 0 0 -0.33444 0 1.8394 -0.22875 0.54398 -1.61756
VAL_707 -5.23117 0.39397 5.63066 -0.31347 0.20689 0.07207 2.70233 -2.82544 -0.01831 -0.16068 -2.22501 -0.17723 0 0 0 0 0 -0.01603 0.00825 0.05081 0 -0.31198 0 1.9342 -0.28456 0.40592 -0.15877
PHE_708 -10.5005 1.08752 4.30433 -1.09314 0.14675 0.47892 2.96716 -3.20149 -0.00946 -0.10425 -2.58923 0.08711 0 0 0 0 0 -0.0274 0.00544 0 1.89086 -0.34505 0 1.0402 -0.06759 0.45284 -5.47701
ILE_709 -9.67708 1.48034 3.29943 -0.53077 0.46104 0.10473 2.70668 -2.95467 -0 -0 -2.2719 0.08789 0 0 0 0 0 0.0278 0.01783 0.55036 0 -0.38173 0 0.73287 0.00884 0.5979 -5.74045
GLU_710 -5.43114 0.25686 6.30779 -0.2144 0.03054 0.30485 2.84606 -2.99951 -0.02132 -0.17393 -2.62818 -0.61748 0 0 0 0 0 -0.00822 0.01084 0 3.04499 -0.18273 0 -2.7348 -0.19458 0.50056 -1.9038
GLU_711 -7.399 0.37181 8.15509 -0.2158 0.02381 0.29602 4.23746 -3.77393 -0.00946 -0.10425 -5.41876 -0.60992 0 0 0 -1.72774 0 0.04905 0.00763 0 3.09071 -0.29218 0 -2.7348 -0.53399 0.32277 -6.26547
LEU_712 -9.40743 0.95322 3.04001 -0.68302 0.2558 0.22 2.82747 -2.8062 -0.00881 -0.05589 -2.98445 0.16364 0 0 0 0 0 -0.00585 0.00375 0.75611 0 -0.18163 0 0.18072 -0.21301 0.32308 -7.62249
SER_713 -4.5568 0.28322 4.32938 -0.02878 0 0.06571 1.67615 -2.22074 -0.0187 -0.19026 -1.05877 -0.59732 0 0 0 0 0 0.07884 0.00057 0.62829 0 0.33885 0.70509 -0.77834 0.34549 0.33517 -0.66295
ASN_714 -4.24695 0.18847 4.66341 -0.18282 0.02084 0.27867 2.18614 -2.23563 -0.0066 -0.06983 -2.84286 -0.23017 0 0 -0.74387 0 0 -0.04209 0.02131 0 1.57043 0.32768 0 -0.93687 0.41106 0.41254 -1.45715
TRP_715 -9.61248 0.80407 5.16584 -0.88449 0.06609 0.41339 2.65619 -3.21769 -0.01461 -0.08961 -2.94372 -0.13922 0 0 0 0 0 0.15905 0.39334 0 2.35378 -0.13427 0 1.6906 1.24754 0.47722 -1.609
TYR_716 -10.6902 1.08515 5.18231 -1.12925 0.16103 0.48012 3.5467 -3.33773 -0 -0 -2.9719 -0.2463 0 0 0 -0.45 0 0.13008 0.05275 0 1.7389 -0.33398 0.00859 1.2797 1.28627 0.80259 -3.4052
VAL_717 -6.52718 0.4886 2.47913 -0.30788 0.16508 0.06908 1.64405 -2.20635 -0 -0 -1.46416 -0.14357 0 0 0 0 0 0.00567 0.00526 0.06244 0 -0.27975 0 1.9342 0.13609 0.74484 -3.19445
ARG_718 -6.31556 0.41343 8.36385 -1.11044 0.246 0.6766 3.91473 -3.63802 -0.02025 -0.15207 -4.28994 0.3029 0 0 -0.74387 -1.07001 0 -0.00109 0.15391 2.3709 0 0.01223 0 -1.2888 -0.06864 0.87309 -1.37104
ARG_719 -7.57326 0.74022 7.21211 -1.17757 0.42464 0.89756 3.09204 -3.34887 -0.01254 -0.14667 -3.00469 0.57764 0 0 0 -0.68523 0 -0.057 0.50323 2.71735 0 -0.14188 0 -1.2888 -0.24842 1.17741 -0.34274
SER_720 -6.07434 0.54445 5.96155 -0.02836 0.01089 0.02755 2.6991 -2.85799 -0.0151 -0.10212 -3.0981 -0.17682 0 0 0 0 0 0.00832 0.02602 0.76172 0 -0.14849 0.61476 -0.77834 -0.35351 0.66149 -2.31732
ARG_721 -5.8217 0.47657 6.47643 -0.5513 0.07679 0.3022 2.96521 -2.90022 -0.0117 -0.12979 -3.31245 0.61881 0 0 0 0 0 -0.03165 0.13457 2.43307 0 -0.17468 0 -1.2888 -0.35279 0.46526 -0.62616
ASP_722 -5.06472 0.54088 6.51879 -0.10222 0.00064 0.30691 2.52294 -2.85561 -0.02404 -0.25002 -3.2909 -0.56631 0 0 0 -0.73908 0 0.12118 0.02264 0 2.43601 -0.21572 0 -2.3716 -0.35477 0.42103 -2.94396
ARG_723 -5.54799 0.37599 5.24113 -0.61902 0.11569 0.34668 1.57714 -2.36114 -0.00582 -0.06081 -0.73024 0.19211 0 0 0 0 0 0.2207 0.04438 2.44757 0 -0.18448 0 -1.2888 -0.37879 0.35697 -0.25875
PHE_724 -10.9464 1.75837 2.69153 -0.49881 0.00969 0.17003 2.11791 -2.79726 -0 -0 -2.24199 0.03327 0 0 -0.6709 0 0 0.30622 0.37519 0 2.75993 -0.20849 0 1.0402 0.04551 0.81736 -5.23865
TRP_725 -8.0802 0.91667 2.49691 -0.79744 0.04752 0.41564 1.9733 -2.20832 -0.00353 -0.02588 -1.67383 -0.21672 0 0 0 0 0 0.0412 0.01876 0 2.28264 -0.02706 0 1.6906 0.28978 1.30425 -1.55572
SER_726 -2.7 0.12634 3.62561 -0.02503 3e-05 0.02307 1.6586 -1.5334 -0.00582 -0.0618 -1.80007 0.20484 0 0 0 -0.73908 0 -0.03102 0.04257 0.41447 0 0.17767 0.72805 -0.77834 0.35246 0.92313 0.60228
GLU_727 -3.99685 0.13746 4.47978 -0.37156 0.09896 0.67595 2.06698 -1.86978 -0.0049 -0.01713 -2.1288 -0.77999 0 0 -0.662 0 0 -0.00189 0.00614 0 3.28273 -0.01152 0 -2.7348 0.20414 0.38508 -1.24198
GLY_728 -1.43658 0.03839 2.02115 -6e-05 0 0 0.60158 -0.87925 -0.0049 -0.01713 0.02987 -0.37057 0 0 0 0 0 -0.09955 0 0 0 0.35123 0 0.83697 -0.13987 0.22914 1.16042
MET_729 -4.90775 0.26158 5.11732 -0.42277 0.14882 0.1924 2.00047 -2.18822 -0 -3e-05 -1.63531 -0.34646 0 0 0 0 0 0.00829 0.01099 1.77552 0 0.04237 0 0.60916 0.40602 0.22453 1.29694
ASP_730 -3.39861 0.30238 4.67252 -0.11237 0.0086 0.34307 2.16319 -2.09928 -0 -0 -2.61781 -0.52545 0 0 0 0 0 -0.04792 0.00067 0 1.69942 0.01776 0 -2.3716 0.28967 0.25058 -1.42519
GLY_731 -2.33862 0.24104 2.67665 -4e-05 0 0 1.21784 -1.47119 -0 -0 -0.96085 -0.40873 0 0 0 0 0 -0.07781 0 0 0 0.49079 0 0.83697 0.0795 0.22312 0.50866
GLU_732 -5.07091 0.19225 5.63089 -0.20867 0.01969 0.27617 2.35698 -2.67776 -0 -0 -2.45179 -0.58778 0 0 0 0 0 0.02979 0.13303 0 3.08392 -0.24821 0 -2.7348 0.06123 0.25305 -1.94292
LYS_733 -8.64599 0.74957 10.1466 -0.42666 0.0479 0.21445 5.0422 -4.41823 -0.00994 -0.08258 -5.05392 0.10596 0 0 -0.662 0 0 0.0546 0.24721 2.69494 0 0.06934 0 -1.5107 -0.14441 0.51384 -1.06778
ALA_734 -4.31873 0.2299 4.7019 -0.02185 0 0 2.57923 -2.58219 -0 -3e-05 -2.00144 -0.3541 0 0 0 0 0 -0.02906 0 0 0 -0.08885 0 1.8394 -0.10849 0.49657 0.34225
ALA_735 -5.77149 0.80318 3.89518 -0.02307 0 0 2.47815 -2.71619 -0 -0 -2.26099 -0.35163 0 0 0 0 0 0.06272 0 0 0 -0.23464 0 1.8394 -0.29737 0.38739 -2.18936
ALA_736 -5.82393 0.29187 4.41917 -0.02087 0 0 2.79774 -2.91937 -0.01348 -0.07734 -3.01817 -0.3645 0 0 0 0 0 0.07054 0 0 0 -0.20858 0 1.8394 -0.40891 0.37879 -3.05767
TYR_737 -10.9736 1.66294 4.90677 -0.90042 0.06576 0.34876 3.63443 -3.55764 -0 -0 -2.74226 -0.29495 0 0 0 0 0 -0.01655 0.10621 0 1.93468 -0.29954 0.05623 1.2797 -0.19519 0.29124 -4.69342
ASP_738 -6.27053 0.24686 8.64201 -0.11589 0.02288 0.3604 3.40852 -3.8404 -0.01736 -0.11686 -3.42507 -0.34906 0 0 0 -0.56281 0 0.06655 0.03514 0 1.77953 0.20883 0 -2.3716 -0.11057 0.35459 -2.05482
THR_739 -6.25197 0.3934 5.29405 -0.20744 0.17763 0.07612 3.01634 -2.8576 -0.00351 -0.04758 -2.9195 -0.18918 0 0 0 0 0 0.0073 0.00243 0.0808 0 -0.02436 2.25263 -1.0874 -0.04394 0.33019 -2.00158
LEU_740 -9.25223 0.74726 3.63247 -0.68795 0.19338 0.29245 2.85527 -2.85592 -0 -0 -2.34901 0.04933 0 0 0 0 0 0.17188 0.05382 1.09682 0 -0.27601 0 0.18072 -0.11152 0.45898 -5.80026
HIS_D_741 -7.94501 0.61323 7.15721 -0.79336 0.04186 0.84373 3.63836 -3.68702 -0.01815 -0.09905 -3.2718 -0.29756 0 0 0 -0.53564 0 -5e-05 0.15235 0 1.51498 -0.28789 0 -0.45461 -0.00221 0.50654 -2.92408
GLU_742 -5.65531 0.29251 5.53265 -0.58652 0.09723 1.05862 2.72741 -2.80722 -0 -0 -3.26105 -0.73024 0 0 0 0 0 0.06932 0.04715 0 3.59211 -0.20349 0 -2.7348 -0.08193 0.32857 -2.315
VAL_743 -9.16335 1.47714 2.95318 -0.32015 0.27254 0.0718 2.75139 -2.92624 -0 -0 -2.32103 -0.01097 0 0 0 0 0 -0.04884 0.06846 0.02107 0 -0.3448 0 1.9342 -0.19286 0.40673 -5.37172
LEU_744 -10.1906 1.22023 3.25313 -0.51554 0.30002 0.12925 3.02139 -3.00739 -7e-05 -0.00166 -3.93459 0.25867 0 0 0 0 0 -0.01074 0.0204 0.32551 0 -0.29771 0 0.18072 -0.09945 0.80095 -8.54748
VAL_745 -7.04959 0.60989 5.04135 -0.33441 0.09142 0.0757 2.66515 -3.02571 -0 -0 -2.3997 0.09472 0 0 0 0 0 0.02886 0.05867 1.04191 0 -0.22781 0 1.9342 -0.19362 0.85979 -0.72917
THR_746 -7.07402 0.96509 5.24215 -0.1991 0.10849 0.07038 2.85987 -2.80144 -0.01815 -0.09905 -3.18526 -0.02807 0 0 0 0 0 0.03289 0.00164 0.07262 0 -0.02552 2.36431 -1.0874 0.03039 0.5811 -2.18907
LEU_747 -9.35189 0.86742 3.67628 -0.70678 0.2187 0.26928 2.72123 -2.97241 -0 -0 -2.17565 0.10983 0 0 0 0 0 -0.01985 0.11258 0.9142 0 -0.2245 0 0.18072 -0.00677 0.48576 -5.90182
SER_748 -7.52566 0.9166 6.85671 -0.03338 0.0003 0.02282 4.25792 -3.61507 -0.00302 -0.04652 -3.20016 -0.002 0 0 0 0 0 -0.03601 0.00463 0.499 0 0.30786 1.82015 -0.77834 -0.07536 0.51355 -0.11601
GLN_749 -9.59146 1.01092 7.54225 -0.68245 0.04905 0.67533 3.64288 -3.93888 -0.03079 -0.16219 -2.08182 -0.6758 0 0 0 0 0 0.14418 0.69071 0 2.8065 -0.20854 0 -0.18838 -0.17045 0.64571 -0.52321
LEU_750 -8.5845 0.94877 2.49096 -0.48702 0.18366 0.11178 1.96366 -2.43785 -0 -0 -1.35045 0.22081 0 0 0 0 0 0.03388 0.02373 0.31792 0 -0.28794 0 0.18072 -0.33719 0.94408 -6.06498
LEU_751 -9.60576 1.26428 3.64979 -0.56547 0.24967 0.1627 3.4428 -2.94387 -0 -0 -3.74161 0.20433 0 0 0 0 0 0.05691 0.83699 0.26957 0 -0.25189 0 0.18072 -0.32614 1.25433 -5.86266
ALA_752 -6.60847 1.41287 3.05057 -0.02375 0 0 2.44754 -2.54077 -0.00892 -0.05362 -1.16157 -0.38346 0 0 0 0 0 0.58136 0 0 0 -0.41405 0 1.8394 0.49755 2.12516 0.75982
PRO_753 -7.77415 1.43003 3.51749 -0.07471 4e-05 0.04495 1.14012 -1.70307 -0 -0 -1.11943 0.61813 0 0 -0.36141 0 0 0.01678 0.00177 0.51154 0 -0.36087 0 -2.4119 0.40395 1.72145 -4.39932
PHE_754 -10.6352 1.39852 1.6148 -0.55299 0.07712 0.27688 2.63832 -2.43375 -0.00735 -0.0566 -2.62849 0.23321 0 0 -0.44423 0 0 -0.00316 0.04995 0 3.04563 -0.02655 0 1.0402 0.26125 0.66186 -5.49061
THR_755 -7.08944 0.89853 5.42039 -0.17432 0.05824 0.14278 2.25709 -2.88646 -0.005 -0.05484 -2.53952 -2.05667 0 0 0 0 0 0.04448 0.01028 0.40877 0 0.0915 2.33518 -1.0874 0.5971 1.27501 -2.35432
PRO_756 -8.4044 1.16605 5.29098 -0.09319 0.00077 0.05776 2.77334 -2.44564 -0 -0 -1.34886 0.74674 0 0 0 0 0 -0.13488 0.00455 0.52014 0 -0.2979 0 -2.4119 -0.16876 1.28178 -3.46344
PHE_757 -11.6381 1.6652 4.84629 -0.59635 0.02727 0.28544 3.39617 -3.40296 -0 -0 -3.85231 0.1098 0 0 -1.08528 0 0 0.28751 0.03063 0 2.57597 -0.15856 0 1.0402 -0.11864 0.76738 -5.82037
VAL_758 -6.19382 0.61743 4.14686 -0.30506 0.18933 0.07116 3.1009 -2.68314 -0.00704 -0.04776 -2.74879 -0.15634 0 0 -0.98106 0 0 -0.03606 0.03942 0.04571 0 -0.27367 0 1.9342 0.11186 0.80555 -2.37033
ALA_759 -6.81679 0.8363 3.13276 -0.02182 0 0 2.66114 -2.84571 -0.00803 -0.10136 -1.98483 -0.35378 0 0 0 0 0 0.01154 0 0 0 -0.34155 0 1.8394 -0.26391 0.76637 -3.49028
ASP_760 -7.2164 0.42548 7.93415 -0.22403 0.00105 0.72262 3.74806 -3.73525 -0.00421 -0.02756 -5.25517 -0.01407 0 0 0 -0.73266 0 -0.01734 0.28495 0 4.16742 0.18184 0 -2.3716 -0.29578 0.53992 -1.88859
ASP_761 -5.40733 0.35746 6.82503 -0.20154 0.00079 0.65654 2.47373 -3.04053 -0.0418 -0.42848 -3.20576 -0.07819 0 0 0 -0.66778 0 -0.02729 0.48647 0 3.30132 0.08952 0 -2.3716 -0.24917 0.40951 -1.11908
VAL_762 -8.16086 1.53837 3.63445 -0.26419 0.22563 0.04144 3.16255 -3.01762 -0 -0 -2.2671 0.32222 0 0 0 0 0 0.02408 0.05816 0.89262 0 -0.23799 0 1.9342 -0.18888 0.78114 -1.52179
HIS_D_763 -11.0159 2.11846 8.06335 -0.4375 0.00899 0.45948 4.75222 -4.51593 -0.00711 -0.04942 -3.25197 -0.44159 0 0 0 0 0 0.14863 1.30891 0 3.89539 0.12349 0 -0.45461 -0.15637 1.2623 1.81081
GLU_764 -3.39132 0.28003 4.59533 -0.32674 0.03637 0.35174 1.7869 -2.10351 -0.01239 -0.13476 -1.73394 -0.67914 0 0 0 -0.80001 0 -0.12811 0.24022 0 4.70973 -0.2706 0 -2.7348 -0.3272 1.01238 0.3702
ASN_765 -4.90852 0.63124 3.82625 -0.20683 0.02604 0.33333 1.80481 -2.10979 -0 -2e-05 -1.32811 -0.50344 0 0 0 0 0 -0.05577 0.05797 0 2.04959 -0.44837 0 -0.93687 -0.40119 0.60641 -1.56328
LEU_766 -7.42556 0.6677 2.39054 -0.44531 0.13443 0.10207 1.75766 -2.05126 -0 -0 -0.51732 0.0983 0 0 0 0 0 0.02112 0.20239 0.44397 0 -0.06871 0 0.18072 0.06925 0.62899 -3.81101
THR_767 -3.79985 0.479 2.92109 -0.15692 0.05115 0.05643 1.63755 -1.80296 -0.00063 -0.00977 -1.49536 -0.80431 0 0 -0.14777 0 0 -0.05543 0.01478 0.50287 0 -0.64995 2.32399 -1.0874 0.90745 0.72945 -0.38658
GLY_768 -1.04729 0.23876 0.89749 -0.00015 0 0 0.32504 -0.46133 -0 -0 -0.11674 -0.26422 0 0 -0.14777 0 0 6.33991 0 0 0 0.08308 0 0.83697 2.04115 12.952 21.6769
LYS_769 -1.85131 0.14567 1.23764 -0.29555 0.02885 0.12319 0.25842 -0.60281 -0 -0 0.5267 0.1416 0 0 0 0 0 0.02622 0.00076 1.69896 0 0.1029 0 -1.5107 2.31021 12.8506 15.1913
SER_770 -4.75512 0.39044 4.48363 -0.03045 0 0.04971 2.35229 -2.17248 -0.01677 -0.13576 -2.4638 -0.93965 0 0 -0.8867 -0.38229 0 0.00885 0.1107 0.79437 0 -0.41005 1.72426 -0.77834 1.23793 0.6007 -1.21852
VAL_771 -9.13389 1.44881 2.6103 -0.37202 0.24583 0.08952 1.95976 -2.83661 -0 -0 -1.06245 -0.09113 0 0 0 0 0 -0.00106 0.00567 0.66418 0 0.33584 0 1.9342 0.23295 0.54446 -3.42563
HIS_772 -9.87098 1.14827 5.85142 -0.53906 0.04138 0.62465 2.81647 -3.43355 -0.00892 -0.05362 -1.87004 -0.12742 0 0 -0.8867 -0.85002 0 -0.03467 0.05154 0 2.05044 -0.09369 0 -0.45461 -0.38772 0.66564 -5.3612
LEU_773 -6.52406 0.71803 2.27404 -0.48839 0.23402 0.13574 1.14466 -1.86565 -0 -0 -0.75334 -0.01947 0 0 0 0 0 0.02807 0.12969 0.4881 0 0.27855 0 0.18072 -0.21343 0.75796 -3.49475
ALA_774 -3.6413 0.12697 3.3375 -0.02272 0 0 1.60939 -1.99386 -0.03079 -0.16219 -0.62738 -0.29256 0 0 0 0 0 0.00245 0 0 0 0.1813 0 1.8394 0.2505 0.45202 1.02872
ASP_775 -3.10075 0.16699 3.63369 -0.10744 0.00626 0.29789 1.73434 -1.66247 -0 -0 -2.71906 -0.2609 0 0 0 -1.07666 0 0.02051 0.00326 0 1.92703 0.09045 0 -2.3716 -0.03347 0.46244 -2.98949
TYR_776 -9.11006 1.45966 2.83619 -0.73617 0.04787 0.07614 2.1451 -2.18782 -0.02216 -0.15583 -1.44174 -0.30701 0 0 0 0 0 -0.02571 0.29035 0 2.15055 0.04613 1e-05 1.2797 -0.41487 1.41515 -2.65453
PRO_777 -5.26829 0.90077 1.72388 -0.19103 0.0083 0.13983 0.63586 -0.8542 -0.01635 -0.14386 -0.14725 0.01945 0 0 0 0 0 0.17161 0.01095 0.55695 0 -0.85495 0 -2.4119 -0.42937 1.36234 -4.78728
ALA_778 -1.75749 0.10095 1.39167 -0.02267 0 0 0.45907 -0.84583 -0 -0 -0.13104 -0.23811 0 0 0 0 0 0.09129 0 0 0 0.10858 0 1.8394 -0.21009 0.50127 1.28701
CYS_779 -5.76202 0.71537 2.34356 -0.07443 0.00762 0.06151 0.75771 -1.3199 -0.03596 -0.23952 -1.51342 -0.30682 0 0 0 0 0 -0.03479 0.11854 0.30198 0 0.08727 0 3.6196 0.04059 0.48294 -0.75017
ASP_780 -5.42975 0.68161 7.50016 -0.20483 0.02779 0.6636 3.14075 -3.09774 -0.04165 -0.2627 -4.46294 -0.71129 0 0 -0.73504 -0.69785 0 0.13856 0.14794 0 2.01616 -0.72183 0 -2.3716 -0.11959 0.86156 -3.6787
GLN_781 -4.55338 0.528 4.22971 -0.88047 0.15646 0.95884 2.00489 -2.08336 -0.02851 -0.20463 -2.16853 -0.99587 0 0 0 0 0 -0.10166 0.00129 0 2.91362 -0.19676 0 -0.18838 -0.2492 0.71267 -0.14526
THR_782 -2.1153 0.17181 2.62577 -0.1291 0.06172 0.06507 0.56491 -1.19397 -0.02808 -0.12898 -0.017 -0.86824 0 0 0 0 0 0.03719 0.04951 0.03928 0 -0.00823 2.3022 -1.0874 -0.15143 0.23122 0.42096
LYS_783 -5.08522 0.57308 6.98099 -0.57245 0.17866 0.41519 2.59243 -2.68862 -0.00512 -0.05795 -4.46563 0.20171 0 0 0 -0.69785 0 -0.05444 0.35122 2.48823 0 -0.01429 0 -1.5107 -0.19719 0.34705 -1.22091
VAL_784 -6.42204 0.32396 2.93874 -0.29102 0.20108 0.07125 1.74957 -2.23876 -0.00795 -0.09284 -1.07542 -0.29226 0 0 0 0 0 0.12057 0.01433 0.10072 0 -0.29578 0 1.9342 -0.26118 0.32606 -3.19677
ASN_785 -5.86084 0.33577 6.34585 -0.33056 0.11851 0.62384 3.13767 -2.8414 -0 -0 -3.55117 -0.69636 0 0 -1.34728 -0.53363 0 -0.02004 0.00141 0 1.81191 -0.59369 0 -0.93687 -0.09057 0.23408 -4.19337
GLU_786 -4.0713 0.17275 4.55124 -0.22285 0.03011 0.31292 1.76832 -2.07751 -0.04022 -0.23288 -1.39695 -0.61338 0 0 0 0 0 -0.03879 0.02837 0 3.05257 -0.3388 0 -2.7348 -0.33881 0.17029 -2.01973
LYS_787 -4.26606 0.37869 5.98264 -0.41887 0.04068 0.23582 2.6572 -2.53278 -0 -0 -3.63646 0.09683 0 0 0 0 0 0.07858 0.11096 2.33734 0 0.05781 0 -1.5107 -0.41316 0.20448 -0.59699
LEU_788 -9.1351 0.92231 5.47964 -0.7067 0.17128 0.2927 2.85848 -3.28016 -0.01348 -0.12922 -2.1524 0.0924 0 0 -0.64901 0 0 -0.02469 0.06878 0.99524 0 -0.25913 0 0.18072 -0.21967 0.55134 -4.95667
GLU_789 -7.56365 0.39051 8.91827 -0.21362 0.02799 0.27788 3.46536 -3.77927 -0.01952 -0.12608 -4.45652 -0.6035 0 0 0 -1.09172 0 -0.02689 0.28182 0 3.26868 -0.21894 0 -2.7348 -0.41186 0.6052 -4.01065
LYS_790 -4.50038 0.25266 5.16441 -0.30347 0.03772 0.13997 2.40988 -2.50918 -0.01965 -0.12109 -2.25075 -0.01465 0 0 0 0 0 0.0442 0.09593 1.83666 0 -0.02825 0 -1.5107 -0.36207 0.40254 -1.23621
GLU_791 -7.02928 0.63512 8.4791 -0.20848 0.01633 0.26756 4.18514 -3.68505 -0.00972 -0.06154 -5.86536 -0.56366 0 0 0 -0.69527 0 -0.03168 0.02394 0 3.04365 -0.21512 0 -2.7348 -0.30319 0.3236 -4.4287
MET_792 -9.17243 0.84866 5.15184 -0.58217 0.09617 0.30546 2.70855 -3.00416 -0 -0 -2.87548 -0.19838 0 0 0 0 0 -0.0063 0.42109 1.85906 0 0.01899 0 0.60916 -0.2522 0.42583 -3.64631
ALA_793 -4.81029 0.41571 5.00107 -0.02195 0 0 2.86651 -2.75084 -0 -0 -2.24946 -0.3533 0 0 0 0 0 0.00221 0 0 0 -0.2466 0 1.8394 -0.22083 0.44258 -0.08579
ALA_794 -4.70281 0.28384 4.43113 -0.02097 0 0 2.4421 -2.61179 -0.01278 -0.11311 -2.33256 -0.3671 0 0 0 0 0 0.03293 0 0 0 -0.29881 0 1.8394 -0.43717 0.30081 -1.56689
VAL_795 -8.00485 1.52327 3.47292 -0.30049 0.19988 0.06239 3.18632 -2.80402 -0 -0 -2.01399 -0.02936 0 0 0 0 0 -0.05867 0.00704 0.06626 0 -0.33533 0 1.9342 -0.2853 0.6256 -2.75413
LEU_796 -8.28556 0.80998 4.87928 -0.49921 0.32799 0.12109 2.94577 -3.00166 -0 -0 -2.58105 0.23445 0 0 0 0 0 0.12356 0.1836 0.29086 0 -0.31761 0 0.18072 -0.22714 0.86655 -3.9484
GLN_797 -5.82215 0.40503 6.38327 -0.26456 0.04663 0.21249 2.72959 -3.10625 -0.02933 -0.2638 -2.69329 -0.52131 0 0 0 0 0 0.1749 0.15089 0 2.7681 -0.21301 0 -0.18838 -0.36947 0.57709 -0.02359
VAL_798 -7.30878 0.60572 2.72624 -0.30132 0.16168 0.06879 2.43438 -2.50392 -0.01316 -0.14683 -2.09071 -0.12409 0 0 0 0 0 -0.0464 0.02928 0.07454 0 -0.24654 0 1.9342 -0.24013 0.41213 -4.57493
VAL_799 -8.80506 1.12063 4.04778 -0.31537 0.36079 0.07247 2.7333 -3.00992 -0 -0 -2.33547 -0.06181 0 0 0 0 0 -0.0499 0.0486 0.04533 0 -0.32074 0 1.9342 -0.08819 0.45762 -4.16576
GLU_800 -5.33247 0.2401 6.11506 -0.21958 0.03851 0.32231 2.63373 -2.81028 -0.01624 -0.14079 -2.51957 -0.59825 0 0 0 0 0 0.10369 0.06861 0 3.02492 -0.1796 0 -2.7348 -0.26612 0.41636 -1.8544
LEU_801 -8.2084 0.78137 4.2017 -0.50691 0.25535 0.12436 2.29683 -3.11716 -0 -0 -2.05583 0.20322 0 0 0 0 0 0.07569 0.28425 0.35325 0 -0.27909 0 0.18072 -0.38947 0.43216 -5.36794
GLY_802 -5.19821 0.6239 4.25894 -5e-05 0 0 2.53018 -2.60855 -0 -0 -2.34882 -0.42253 0 0 0 0 0 -0.06534 0 0 0 0.37291 0 0.83697 0.32255 0.33596 -1.36209
ARG_803 -8.28321 0.42274 8.27275 -0.42476 0.03645 0.20451 3.98668 -4.04692 -0 -0 -4.09184 0.33076 0 0 -1.03516 0 0 0.01928 0.02501 2.07492 0 -0.12801 0 -1.2888 0.22776 0.3572 -3.34063
SER_804 -4.35943 0.36241 5.25665 -0.02613 0 0.06088 2.47426 -2.54482 -0 -0 -1.93011 -0.60434 0 0 0 0 0 0.06836 0.00234 0.64813 0 0.34634 0.60476 -0.77834 -0.10915 0.34675 -0.18142
ILE_805 -9.42569 1.24456 4.73252 -0.51386 0.43 0.10144 3.33204 -3.53721 -0 -0 -2.24849 0.00851 0 0 -0.81602 0 0 -0.00291 0.09192 0.51735 0 -0.44526 0 0.73287 0.15666 0.34238 -5.29919
ARG_806 -10.8397 0.62317 10.5473 -0.86094 0.23592 0.53805 4.86238 -5.02982 -0 -1e-05 -5.37639 0.27156 0 0 -0.56653 0 0 -0.00407 0.13307 2.49487 0 -0.18974 0 -1.2888 0.01392 0.72231 -3.71342
ASN_807 -4.40373 0.38488 5.41024 -0.17664 0.03015 0.25971 2.3674 -2.65763 -0.01972 -0.17579 -2.08132 -0.31204 0 0 0 0 0 -0.07706 0.00454 0 1.45475 0.1848 0 -0.93687 -0.03783 0.66083 -0.12132
THR_808 -3.40785 0.27512 4.06108 -0.13512 0.04233 0.07447 2.26875 -2.03181 -0 -0 -1.86601 -0.24825 0 0 -0.81602 0 0 -0.00072 0.17588 0.05607 0 -0.02541 4.27469 -1.0874 -0.1485 0.45868 1.91998
HIS_D_809 -6.15877 0.79096 5.42253 -0.3938 0.0193 0.51311 1.96312 -2.77391 -0.03588 -0.13506 -0.97003 -0.37043 0 0 0 0 0 -0.00939 0.00012 0 1.58953 -0.35314 0 -0.45461 -0.40624 0.45698 -1.30562
SER_810 -2.72146 0.21255 2.93638 -0.02982 0.03378 0.0305 1.3935 -1.48816 -0.02566 -0.26027 -0.81978 -0.0937 0 0 0 0 0 -0.10469 0.07176 0.06471 0 0.1531 0.71327 -0.77834 -0.19593 0.32894 -0.57929
LEU_811 -6.39816 0.51058 3.23667 -0.45911 0.20998 0.07581 1.00208 -1.89885 -0.04235 -0.18961 -0.62724 0.21311 0 0 0 0 0 0.00812 0.14822 0.41521 0 -0.3326 0 0.18072 -0.00048 0.26006 -3.68783
LYS_812 -5.29908 0.50926 4.53879 -0.49995 0.17188 0.29704 2.24598 -2.01165 -0 -0 -1.81175 0.00881 0 0 -1.04977 0 0 0.16701 0.00449 1.79215 0 -0.06317 0 -1.5107 -0.15055 0.32998 -2.33124
VAL_813 -3.76761 0.40283 2.93208 -0.37082 0.28283 0.09221 1.17162 -1.62257 -0 -0 -0.14947 -0.2291 0 0 -0.7821 0 0 -0.11708 0.02113 0.64602 0 0.36222 0 1.9342 -0.16586 0.38299 1.02353
LYS_814 -4.41508 0.66317 2.77447 -0.42372 0.05777 0.24143 0.75856 -1.30304 -0.00032 -0.00332 0.17034 0.08486 0 0 0 0 0 -0.10986 0.04065 1.35155 0 -0.02415 0 -1.5107 -0.24348 0.39282 -1.49806
GLN_815 -8.67674 1.17633 5.56605 -0.29055 0.05419 0.24854 3.33802 -3.13255 -0.03293 -0.25722 -2.72035 -0.66929 0 0 -1.4001 0 0 0.39214 0.00693 0 3.63782 -0.00844 0 -0.18838 0.92035 1.14584 -0.89033
PRO_816 -4.53703 0.84134 2.37954 -0.19517 0.00374 0.1387 0.76358 -1.1519 -0 -0 -0.93626 0.05232 0 0 0 0 0 0.01242 0.01023 0.75382 0 -1.05838 0 -2.4119 0.71799 1.19605 -3.42092
LEU_817 -7.63312 0.76438 3.45069 -0.47252 0.1502 0.08867 2.46071 -2.44829 -0.00354 -0.03454 -2.13874 0.20267 0 0 0 0 0 -0.01079 0.1021 0.45152 0 -0.33366 0 0.18072 -0.5264 0.63984 -5.11011
GLN_818 -5.02957 0.38922 4.42775 -0.23671 0.02038 0.17387 2.65119 -2.1795 -0 -0 -2.86431 -0.38045 0 0 -1.26895 0 0 -0.03221 0.04606 0 2.85333 -0.01543 0 -0.18838 -0.26504 0.65457 -1.24418
SER_819 -4.34339 0.85213 3.08789 -0.0298 0 0.06929 1.28348 -1.79187 -0.01454 -0.14106 -0.28228 -0.18574 0 0 0 0 0 0.10124 0.0071 0.04423 0 -0.52994 0.62551 -0.77834 -0.21507 0.4167 -1.82445
LEU_820 -7.36224 0.71233 2.04136 -0.58483 0.2311 0.14847 1.82514 -2.06459 -0 -0 -2.15527 0.26088 0 0 0 0 0 0.11368 0.01705 0.74655 0 -0.21818 0 0.18072 -0.11546 0.39781 -5.8255
SER_821 -3.84228 0.40306 3.39901 -0.02886 0 0.05038 1.88113 -1.80187 -0.022 -0.13392 -1.69876 -0.79748 0 0 0 0 0 0.0826 0.07511 0.40629 0 0.45198 0.60009 -0.77834 0.21193 0.8225 -0.71944
LEU_822 -8.46321 1.59526 1.92315 -0.61312 0.18555 0.19601 1.92509 -2.15664 -0.00819 -0.02492 -2.14088 0.00387 0 0 0 0 0 0.02837 0.25514 1.3591 0 -0.26086 0 0.18072 0.29836 1.25121 -4.466
VAL_823 -7.45782 0.84081 2.5445 -0.29045 0.23997 0.06825 3.06899 -2.40794 -0.00736 -0.03978 -2.44898 -0.49142 0 0 0 0 0 -0.03462 0.02257 0.18367 0 -0.54084 0 1.9342 0.03071 1.11711 -3.66843
VAL_824 -6.00349 1.06008 1.0369 -0.34239 0.20744 0.08097 1.20546 -1.72413 -0.00819 -0.02492 -0.2091 -0.23804 0 0 0 0 0 -0.04321 0.5224 0.62129 0 0.13438 0 1.9342 -0.00659 0.92103 -0.87592
THR_825 -2.87525 0.27372 1.00491 -0.13323 0.07971 0.07888 0.68342 -0.8593 -0.04086 -0.35715 -0.06233 -0.92725 0 0 0 -0.62722 0 -0.04952 0.01719 0.02507 0 -0.434 2.29102 -1.0874 -0.14974 0.63324 -2.51608
GLU_826 -4.01792 1.02001 3.82018 -0.47211 0.06249 0.72445 1.84694 -1.72968 -0.02746 -0.22871 -1.03689 -1.47186 0 0 -1.08414 0 0 0.08054 0.08775 0 4.21589 0.07968 0 -2.7348 -0.09622 0.48243 -0.47945
GLU_827 -4.39609 0.43809 4.76579 -0.23932 0.05515 0.42444 1.80026 -2.09786 -0.02909 -0.24194 -2.19581 -0.56461 0 0 -1.08414 0 0 -0.04599 0.16167 0 2.72486 0.25386 0 -2.7348 0.2682 0.87367 -1.86365
ASP_828 -4.79573 0.31733 4.82614 -0.1748 0.09204 0.58116 2.0144 -2.48711 -0.01783 -0.19723 -2.99191 -3.36236 0 0 -0.32025 0 0 0.0781 0.07947 0 4.64567 0.0189 0 -2.3716 0.11405 0.77723 -3.17433
VAL_829 -3.6464 0.27801 4.15503 -0.31548 0.25313 0.07297 1.52344 -2.06762 -0 -0 -2.10967 -0.2339 0 0 -0.32025 0 0 -0.06419 0.0006 0.11081 0 -0.27135 0 1.9342 -0.11031 0.34431 -0.46666
GLU_830 -5.43489 0.59885 5.60965 -0.21733 0.0404 0.31578 1.70034 -2.58369 -0.02888 -0.2621 -0.53716 -0.62092 0 0 0 0 0 0.25541 0.00489 0 3.03459 -0.17362 0 -2.7348 -0.29903 0.43108 -0.90145
TRP_831 -11.5502 2.06675 5.18052 -1.61707 0.29513 0.8049 3.02654 -3.6916 -0 -0 -1.31904 -0.38689 0 0 0 0 0 -0.01692 0.53567 0 1.82631 -0.25842 0 1.6906 -0.23407 0.84316 -2.80459
LYS_832 -4.93374 0.60564 4.87402 -0.39396 0.03866 0.19553 2.15469 -2.47416 -0.01017 -0.07901 -1.87988 -0.12552 0 0 0 0 0 -0.01069 0.02235 1.89358 0 -0.03737 0 -1.5107 -0.12225 0.70791 -1.08507
ALA_833 -3.29934 0.28377 2.84419 -0.02351 0 0 1.54759 -1.81762 -0 -0 -1.22076 -0.38359 0 0 0 0 0 -0.03977 0 0 0 -0.40158 0 1.8394 -0.41732 0.27742 -0.81112
TYR_834 -9.84644 1.77464 5.23406 -0.60753 0.14039 0.33792 4.5069 -3.37671 -0.01348 -0.12922 -4.72808 -0.25262 0 0 0 -0.69527 0 -0.02636 4e-05 0 2.44922 -0.26467 4e-05 1.2797 -0.4742 0.59553 -4.09616
ARG_835 -6.61829 0.48297 7.07911 -0.84927 0.23 0.58985 3.50225 -3.08826 -0 -0 -4.23624 0.30748 0 0 0 -1.18882 0 0.00959 0.21966 2.37411 0 -0.21087 0 -1.2888 -0.17085 0.94086 -1.91552
ASP_836 -4.08385 0.30891 5.35727 -0.12138 0.01519 0.37468 1.51492 -2.25281 -0.01215 -0.08722 -2.89804 -0.36069 0 0 0 -1.18882 0 0.23871 0.08394 0 2.49651 -0.35744 0 -2.3716 -0.12881 0.62605 -2.84662
VAL_837 -7.07497 0.79396 4.96789 -0.28314 0.14735 0.059 2.97331 -2.88652 -0 -0 -2.71867 -0.19054 0 0 0 0 0 0.01284 0.00037 0.17321 0 -0.50266 0 1.9342 -0.02914 0.40245 -2.22106
ILE_838 -9.17714 1.5013 3.59186 -0.66775 0.62234 0.14584 2.85271 -2.87564 -0.00958 -0.06368 -1.40401 0.11535 0 0 0 0 0 -0.0659 0.24716 0.76565 0 -0.10119 0 0.73287 0.01217 0.86848 -2.90916
LYS_839 -6.77724 0.87887 8.08664 -0.39823 0.0578 0.20895 3.45083 -3.48053 -0 -0 -5.03852 0.37122 0 0 0 -0.75748 0 -0.08449 0.14822 2.22075 0 -0.06593 0 -1.5107 -0.10463 1.25181 -1.54265
ASP_840 -4.42388 0.55897 7.34264 -0.10668 0.00299 0.32488 2.89379 -3.02707 -0.00198 -0.00821 -4.6245 -0.28732 0 0 0 -1.44271 0 -0.004 0.00332 0 1.96682 -0.15643 0 -2.3716 -0.00627 0.8545 -2.51274
GLU_841 -7.42297 0.875 7.84871 -0.44809 0.31296 0.92029 3.79932 -3.43566 -0 -0 -5.01144 -0.7189 0 0 -1.03516 -1.07001 0 -0.03735 0.01026 0 4.24107 -0.34609 0 -2.7348 -0.32107 0.50147 -4.07246
LEU_842 -7.76258 0.67097 2.34974 -0.73021 0.60513 0.36554 1.99811 -2.43478 -0.00354 -0.03454 -2.09393 -0.17885 0 0 -0.2162 0 0 -0.0559 0.00588 1.45568 0 0.15151 0 0.18072 -0.41423 0.56725 -5.57423
ASN_843 -6.04344 0.39403 6.08932 -0.32736 0.05696 0.63741 3.06017 -3.00238 -0 -1e-05 -3.11302 -0.85482 0 0 -0.7821 0 0 0.03675 0.03413 0 1.87888 -0.98159 0 -0.93687 0.17052 0.56865 -3.11479
VAL_844 -8.22281 1.14703 1.91109 -0.28449 0.25928 0.06174 1.49362 -2.36646 -0.00958 -0.06368 -0.80946 -0.31407 0 0 0 0 0 -0.05767 0.07504 0.33276 0 -0.78838 0 1.9342 0.0358 0.75562 -4.91041
LYS_845 -3.38213 0.20693 4.18274 -0.28609 0.02278 0.11689 2.11809 -1.82343 -0.00522 -0.02023 -2.86528 -0.02373 0 0 0 -0.69166 0 -0.01841 0.02946 1.99924 0 0.02346 0 -1.5107 0.06054 0.84234 -1.02441
ASN_846 -4.47452 0.63117 4.22083 -0.19809 0.01483 0.29731 2.36651 -2.2032 -0 -0 -2.35639 -0.56031 0 0 0 0 0 0.01279 0.00836 0 2.26527 0.5601 0 -0.93687 0.44265 0.58368 0.67412
PHE_847 -8.31712 1.95677 1.00941 -0.69625 0.12622 0.34342 0.7527 -1.6644 -0.00522 -0.02023 -0.36013 0.09331 0 0 0 0 0 0.28315 0.01983 0 1.97939 -0.19569 0 1.0402 0.02942 1.28316 -2.34206
ASN_848 -3.76869 0.24647 4.12102 -0.17696 0.00296 0.28042 1.68703 -1.9115 -0.01286 -0.1274 -1.58855 -0.82162 0 0 0 0 0 0.17716 0.00674 0 2.72062 -0.08013 0 -0.93687 0.19863 1.18178 1.19824
VAL_849 -4.91893 0.89652 0.82497 -0.39883 0.49999 0.10111 0.31647 -1.06265 -0 -0 -0.40857 -0.48187 0 0 0 0 0 0.21355 3e-05 1.5975 0 -0.24222 0 1.9342 0.32987 0.80963 0.01076
GLU_850 -4.61197 1.02253 4.56164 -0.34823 0.0901 0.45903 0.98751 -1.91386 -0.03355 -0.25013 -1.41205 -0.52122 0 0 0 -0.50789 0 0.11402 0.43313 0 3.15914 0.42441 0 -2.7348 0.46244 1.26443 0.64468
GLN_851 -5.14949 1.64283 4.72758 -0.2374 0.02367 0.19092 1.41502 -2.02933 -0 -0 -0.87882 -0.4808 0 0 0 -0.50789 0 0.08642 0.15063 0 2.74697 0.1141 0 -0.18838 0.71943 1.31935 3.6648
ASP_852 -2.67453 0.08356 3.17381 -0.11065 0.01406 0.31137 1.00895 -1.44517 -0 -0 -2.17361 -0.29125 0 0 0 0 0 0.30898 0.00063 0 1.87855 0.059 0 -2.3716 -0.03626 0.93012 -1.33404
ASP_853 -3.25175 0.44405 4.02051 -0.09557 0.01517 0.30484 1.61138 -1.82692 -0.01976 -0.14381 -0.97717 -0.65309 0 0 0 0 0 -0.10029 0.02376 0 1.94117 0.02012 0 -2.3716 0.69851 0.43147 0.07104
ASP_854 -3.51919 0.3106 4.683 -0.12033 0.01353 0.37507 1.8211 -1.80989 -0 -0 -1.57559 -0.47614 0 0 -0.69003 0 0 -0.12818 0.01926 0 1.77766 0.00151 0 -2.3716 0.91262 0.38231 -0.3943
LYS_855 -4.33513 0.79015 4.39926 -0.52923 0.17736 0.34725 1.38635 -1.94935 -0.02069 -0.12274 -2.02813 -0.08552 0 0 0 0 0 0.31441 0.02236 1.81093 0 0.04079 0 -1.5107 -0.14753 0.51182 -0.92835
LEU_856 -7.64152 1.10491 3.29523 -0.42688 0.11876 0.07053 2.28432 -2.62676 -0.02713 -0.19891 -1.00189 0.28693 0 0 0 0 0 -0.00416 0.46275 0.34524 0 -0.24885 0 0.18072 -0.30235 0.71138 -3.61768
VAL_857 -4.28254 0.47935 0.74253 -0.28972 0.18769 0.06842 1.18689 -1.26136 -0.0086 -0.12533 -0.05769 -0.10742 0 0 0 0 0 -0.0864 0.00291 0.02578 0 -0.292 0 1.9342 -0.35845 0.47137 -1.77037
SER_858 -1.89517 0.12715 1.21833 -0.03029 0 0.0508 0.42212 -0.77001 -0 -0 -0.17193 -0.92181 0 0 0 0 0 -0.07318 0.00347 0.72662 0 0.09723 0.60151 -0.77834 -0.3999 0.13684 -1.65656
TYR_859 -8.04964 1.0325 2.14451 -0.6926 0.03474 0.04906 1.34595 -2.27646 -0.04498 -0.32177 -0.9982 -0.4929 0 0 -0.4782 0 0 0.04224 0.02137 0 2.00239 -0.24206 0.79049 1.2797 -0.0007 0.39056 -4.464
VAL_860 -3.83861 0.3514 1.46922 -0.32274 0.24688 0.07089 0.3756 -1.17186 -0.01115 -0.08818 -0.03502 -0.5531 0 0 0 0 0 -0.01912 0.00445 0.29368 0 -0.36856 0 1.9342 0.05376 0.51687 -1.09139
LEU_861 -5.89943 0.51046 1.64102 -0.64612 0.20593 0.20778 0.91859 -1.52781 -0 -0 -0.69212 0.15514 0 0 -0.89271 0 0 -0.04844 0.06531 0.69281 0 -0.29346 0 0.18072 -0.14296 0.3192 -5.2461
LYS_862 -2.59429 0.16204 1.55918 -0.47464 0.13199 0.26601 0.01602 -0.82542 -0 -0 -0.11889 -0.12666 0 0 0 0 0 -0.00458 0.01118 1.80685 0 0.13726 0 -1.5107 0.02294 0.27403 -1.26769
LEU_863 -3.86486 0.36462 0.9399 -0.70856 0.46462 0.27503 0.59304 -1.04121 -0.01117 -0.12837 -0.66049 -0.07444 0 0 0 0 0 0.03039 0.50852 1.19511 0 0.75375 0 0.18072 0.52472 0.25872 -0.39996
ASP_864 -3.37523 0.31729 4.46142 -0.22847 0.04414 0.74911 2.10928 -1.88278 -0.01839 -0.15426 -2.54133 -0.67742 0 0 0 -0.91078 0 0.03685 0.09866 0 2.08652 -0.7015 0 -2.3716 0.46324 0.48787 -2.00739
PHE_865 -4.53352 0.57949 3.51015 -0.99696 0.15988 0.38878 1.67463 -1.86024 -0 -0 -0.79803 -0.46257 0 0 0 0 0 -0.15109 0.0293 0 2.27919 0.35028 0 1.0402 -0.06806 0.40259 1.54401
LYS_866 -3.34576 0.43593 2.9643 -0.32386 0.03914 0.16461 0.83743 -1.39892 -0.00722 -0.02589 -0.22006 -0.06969 0 0 0 0 0 -0.09457 0.00093 1.87073 0 -0.02561 0 -1.5107 -0.23359 0.12716 -0.81565
GLN_867 -3.42439 0.36615 4.86475 -0.29569 0.0509 0.25347 2.77917 -1.97469 -0.03923 -0.15081 -4.11781 -0.5429 0 0 0 -1.7256 0 -0.08008 0.05443 0 2.93384 -0.18437 0 -0.18838 -0.54118 0.28751 -1.67492
ALA_868 -2.38732 0.29511 1.41939 -0.02208 0 0 1.12593 -1.05229 -0 -0 -0.03308 -0.37757 0 0 0 0 0 0.09153 0 0 0 -0.27805 0 1.8394 -0.17738 0.36587 0.80946
GLY_869 -2.20072 0.35172 2.68 -0.00023 0 0 1.72173 -1.32424 -0 -0 -1.74508 -0.16514 0 0 0 0 0 -0.06452 0 0 0 -0.57413 0 0.83697 -0.23962 0.68842 -0.03484
PRO_870 -2.31057 0.35052 2.26378 -0.07011 0 0.04337 1.15506 -1.09324 -0 -0 -0.62975 0.60305 0 0 0 0 0 -0.16207 0.01063 0.18552 0 -0.55396 0 -2.4119 -0.21208 0.85844 -1.97332
LYS_871 -3.08898 0.21066 3.23393 -0.30115 0.02616 0.13306 1.26283 -1.56954 -0 -0 -0.57534 -0.01498 0 0 0 0 0 -0.04802 0.00254 1.73075 0 -0.02128 0 -1.5107 -0.11849 0.38365 -0.26491
PHE_872 -5.71399 0.58242 4.22854 -0.6337 0.05434 0.32062 2.63354 -2.54576 -0.01666 -0.15289 -2.13232 0.14842 0 0 0 0 0 0.03864 0.04407 0 2.47449 -0.0602 0 1.0402 -0.18325 0.32977 0.45626
GLY_873 -3.84746 0.32353 4.41479 -5e-05 0 0 2.30381 -2.3475 -0 -0 -1.6671 -0.42832 0 0 0 0 0 -0.09209 0 0 0 0.19719 0 0.83697 0.68058 0.2935 0.66785
LYS_874 -4.87198 0.22341 6.98541 -0.40264 0.03618 0.21078 3.08458 -3.01615 -0 -0 -4.23556 0.08774 0 0 0 -0.57185 0 -0.0175 0.07236 2.28596 0 0.0591 0 -1.5107 0.56851 0.29923 -0.71313
GLN_875 -5.19156 0.35053 5.65536 -0.28297 0.06669 0.22537 2.60743 -2.78395 -0.02672 -0.26199 -2.15195 -0.48138 0 0 0 0 0 -0.04137 0.05586 0 2.78636 -0.06505 0 -0.18838 -0.16353 0.46575 0.57448
VAL_876 -6.75602 0.71915 3.79505 -0.26319 0.10507 0.04313 2.96088 -2.7954 -0 -0 -3.08062 0.29384 0 0 0 0 0 -0.0141 0.00064 0.83349 0 -0.0521 0 1.9342 -0.18023 0.54911 -1.90709
ASN_877 -4.773 0.27956 5.3892 -0.17811 0.02737 0.26147 2.51575 -2.70249 -0.00679 -0.0447 -2.49947 -0.30884 0 0 0 0 0 0.01682 0.01582 0 1.42116 0.49745 0 -0.93687 0.01405 0.4648 -0.54683
GLU_878 -4.96268 0.18054 6.94394 -0.21257 0.03039 0.30983 3.08386 -3.03815 -0.03664 -0.29987 -3.80972 -0.59524 0 0 0 -0.57185 0 -0.01567 0.07544 0 3.07844 -0.2162 0 -2.7348 -0.14109 0.23046 -2.70157
VAL_879 -7.93643 0.76737 4.28692 -0.30472 0.16438 0.06947 3.17279 -3.24106 -0.01573 -0.10612 -2.18676 -0.16213 0 0 0 0 0 -0.06123 0.00738 0.07631 0 -0.38311 0 1.9342 -0.22371 0.2908 -3.85139
ASN_880 -7.00394 0.53431 6.82689 -0.33327 0.00866 0.66346 3.4926 -3.31791 -4e-05 -0.00084 -3.14254 -0.20083 0 0 -0.89271 0 0 -0.02174 0.10031 0 2.92067 0.34504 0 -0.93687 0.01843 0.4358 -0.50451
GLN_881 -5.22373 0.384 6.4129 -0.80276 0.06948 0.83169 2.91309 -2.86523 -0 -0 -2.4322 -0.81202 0 0 0 -0.726 0 0.31319 0.01596 0 2.89362 -0.16084 0 -0.18838 -0.14168 0.45487 0.93596
ALA_882 -4.84247 0.45554 3.79757 -0.02155 0 0 2.55272 -2.45241 -0.01437 -0.16351 -1.66392 -0.36071 0 0 0 0 0 -0.02252 0 0 0 -0.19906 0 1.8394 -0.36678 0.35798 -1.10407
LEU_883 -8.80136 1.46773 4.72988 -0.50351 0.24164 0.12255 3.4433 -3.19229 -0.01938 -0.14974 -2.06517 0.24391 0 0 0 0 0 -0.01524 0.02517 0.27425 0 -0.30479 0 0.18072 -0.40998 0.41745 -4.31483
LYS_884 -5.7331 0.69588 6.70186 -0.3255 0.036 0.16394 3.1528 -2.91713 -0.00271 -0.01073 -3.12806 -0.03843 0 0 0 -0.726 0 -0.14315 0.14888 1.7906 0 -0.03073 0 -1.5107 -0.33616 0.60154 -1.61091
ASN_885 -3.85954 0.46985 3.76494 -0.18021 0.01929 0.28293 2.13753 -1.99409 -0 -0 -0.9844 -0.3702 0 0 0 -0.62722 0 -0.09577 0.02179 0 1.62494 0.11561 0 -0.93687 -0.13393 0.43694 -0.30839
LEU_886 -5.62472 0.89064 2.01122 -0.51111 0.33598 0.14207 1.42828 -1.79643 -0 -0 -1.43376 -0.07167 0 0 0 0 0 0.01182 0.2919 2.68567 0 -0.18796 0 0.18072 -0.24756 0.36057 -1.53433
SER_887 -2.65796 0.34154 3.6573 -0.02031 0 0.01802 2.00811 -1.60151 -0.02144 -0.1846 -1.4093 0.19317 0 0 0 0 0 0.13487 0.00015 0.78128 0 -0.23287 0.602 -0.77834 -0.13714 0.50811 1.20109
GLU_888 -2.46141 0.28338 3.01722 -0.20463 0.03644 0.298 1.31811 -1.29559 -0.01029 -0.08267 -1.43715 -0.59867 0 0 0 0 0 0.2634 0.00491 0 2.51456 0.07335 0 -2.7348 1.31073 0.76597 1.06086
GLU_889 -4.06623 0.34277 6.03033 -0.43901 0.04653 0.86076 3.16964 -2.47622 -0 -0 -4.6173 -0.4561 0 0 0 -0.58254 0 -0.01517 0.00795 0 3.6143 -0.31266 0 -2.7348 0.8732 0.64483 -0.10971
LYS_890 -5.12476 0.37186 5.93778 -0.34018 0.06338 0.16964 2.56585 -2.63545 -0.00737 -0.05511 -2.6515 -0.02193 0 0 -0.69003 0 0 -0.06292 0.01596 1.71675 0 -0.05203 0 -1.5107 -0.6036 0.57444 -2.33992
GLY_891 -3.22788 0.29394 3.9435 -5e-05 0 0 2.1601 -1.98637 -0 -0 -1.66236 -0.41978 0 0 0 0 0 -0.06319 0 0 0 0.35929 0 0.83697 0.2368 0.53069 1.00165
LYS_892 -5.02187 0.22232 6.80298 -0.4692 0.14868 0.23952 2.90295 -2.91211 -0.01084 -0.09992 -3.80628 0.1146 0 0 0 -0.58254 0 -0.04042 0.00791 2.50904 0 -0.02141 0 -1.5107 0.27751 0.21986 -1.02991
GLU_893 -5.74447 0.45452 6.90345 -0.57569 0.09896 1.02546 3.2628 -3.06994 -0 -0 -3.32868 -0.64295 0 0 0 -0.8944 0 0.02541 0.03938 0 3.35545 -0.20386 0 -2.7348 -0.39853 0.3235 -2.10438
PHE_894 -7.89392 0.27874 5.765 -0.53753 0.34263 0.24855 3.38721 -3.19744 -0 -0 -2.66517 -0.21224 0 0 0 0 0 0.05641 0.03148 0 2.92317 0.09514 0 1.0402 -0.28318 0.47143 -0.14951
VAL_895 -4.0086 0.34391 4.58319 -0.30344 0.18382 0.06761 2.1167 -2.33526 -0 -0 -1.83344 -0.07221 0 0 0 0 0 -0.06247 0.00116 0.04262 0 -0.31581 0 1.9342 -0.14594 0.43826 0.6343
GLU_896 -3.19741 0.18843 3.75897 -0.44899 0.05594 0.87182 1.60604 -1.72974 -0.01084 -0.09992 -0.64519 -0.47992 0 0 0 0 0 -0.0247 0.00231 0 3.41743 -0.35861 0 -2.7348 -0.37483 0.28946 0.08544
GLN_897 -4.99027 0.46228 5.39177 -0.28846 0.04138 0.24112 2.1108 -2.25628 -0 -0 -2.68668 -0.58188 0 0 0 -0.8944 0 -0.07231 0.0067 0 2.84206 -0.19226 0 -0.18838 -0.63179 0.30713 -1.37949
GLY_898 -1.78069 0.10832 2.53807 -5e-05 0 0 1.07826 -1.20317 -0.01896 -0.1478 -1.18295 -0.37824 0 0 0 0 0 -0.17499 0 0 0 -1.31624 0 0.83697 -0.65568 0.35135 -1.94581
LYS_899 -6.02549 0.5645 5.82494 -0.37185 0.07353 0.21408 1.79461 -2.36471 -0.00999 -0.03256 -3.74716 0.2604 0 0 0 0 0 0.00869 0.0215 2.46319 0 0.01801 0 -1.5107 -0.45101 0.28156 -2.98848
LEU_900 -4.43233 0.30275 3.45368 -0.57348 0.15763 0.13864 2.19453 -1.92339 -0 -0 -2.53135 0.30198 0 0 0 0 0 0.12489 0.00963 0.68715 0 -0.35438 0 0.18072 -0.13138 0.24549 -2.14923
SER_901 -1.9396 0.10348 1.54745 -0.03272 0.00161 0.05768 0.26275 -0.91365 -0.03186 -0.23822 -0.09035 -0.77916 0 0 0 0 0 -0.04507 0.00498 0.41579 0 0.42556 0.60464 -0.77834 0.08955 0.23229 -1.10317
VAL_902 -5.36296 0.43434 3.16348 -0.28695 0.21918 0.06609 2.30861 -2.09881 -0.00262 -0.00749 -2.44092 -0.34801 0 0 0 0 0 0.01706 0.01817 0.18073 0 -0.68045 0 1.9342 -0.03613 0.21721 -2.70527
THR_903 -3.05534 0.17136 1.66545 -0.16331 0.06911 0.05833 0.82434 -1.19023 -0.01608 -0.08536 -1.44164 0.01966 0 0 0 -0.5251 0 -0.00543 0.01505 0.15039 0 -0.07713 4.14125 -1.0874 -0.13297 0.25401 -0.41104
LEU_904 -6.24006 0.65494 3.48178 -0.47877 0.41692 0.09709 2.19337 -2.33855 -0.00262 -0.00749 -1.6338 0.18025 0 0 0 0 0 -0.01534 0.0187 1.84306 0 -0.30077 0 0.18072 -0.0025 0.27487 -1.67818
ALA_905 -0.9938 0.13044 1.26791 -0.02425 4e-05 0 0.38817 -0.62668 -0 -0 0.4325 -0.38501 0 0 0 0 0 -0.10388 0 0 0 -0.2185 0 1.8394 -0.42649 0.28805 1.56793
SER_906 -2.8526 0.37942 3.41694 -0.03388 0.0018 0.05773 1.86729 -1.45823 -0 -0 -0.77804 -1.15824 0 0 -0.67569 -0.77697 0 -0.02402 0.00503 0.21117 0 -0.34058 0.61377 -0.77834 -0.70685 0.36757 -2.66272
GLY_907 -1.86912 0.13307 2.45681 -6e-05 0 0 1.03457 -1.20331 -0 -0 -1.15824 -0.39751 0 0 0 0 0 -0.14774 0 0 0 -1.51282 0 0.83697 -0.76273 0.27316 -2.31696
GLU_908 -5.1185 0.52035 6.5277 -0.20246 0.02557 0.29852 2.93957 -2.83311 -0 -0 -5.02985 -0.3082 0 0 -0.67569 -0.77697 0 -0.00243 0.14581 0 3.79502 -0.01241 0 -2.7348 -0.62666 0.08574 -3.98277
ASN_909 -3.41364 0.2271 2.75214 -0.18594 0.00904 0.27745 1.00524 -1.54327 -0.00927 -0.16379 -1.17744 -0.82682 0 0 0 -0.5251 0 -0.06715 0.10886 0 2.76973 -0.1152 0 -0.93687 -0.0288 0.15527 -1.68848
LEU_910 -5.85552 0.56478 2.66189 -0.47392 0.22979 0.09018 2.32194 -1.9515 -0.00185 -0.00512 -2.63993 0.15038 0 0 0 0 0 0.03506 0.0618 0.54298 0 -0.27382 0 0.18072 0.06014 0.27559 -4.02641
THR_911 -5.15104 0.34162 3.02407 -0.17647 0.07129 0.06395 2.21915 -1.87763 -0.0126 -0.04783 -2.59508 -0.36971 0 0 0 0 0 0.07277 0.00267 0.12925 0 0.2036 2.32149 -1.0874 0.0657 0.34918 -2.45301
LEU_912 -5.78309 0.33078 3.24936 -0.57575 0.15813 0.13926 2.39166 -2.0752 -0.02082 -0.15292 -3.09368 0.29996 0 0 0 0 0 0.07759 0.00157 0.72715 0 -0.31667 0 0.18072 0.12432 0.43525 -3.90238
GLU_913 -4.73408 0.47199 6.30621 -0.29455 0.04752 0.35616 2.43123 -2.60884 -0.01082 -0.03552 -3.00522 -0.20177 0 0 0 0 0 0.07244 0.03233 0 2.59636 0.42452 0 -2.7348 0.40598 0.49968 0.01883
THR_914 -1.31142 0.06537 1.32761 -0.12952 0.07704 0.0667 0.125 -0.57948 -0 -0 0.0982 -0.88545 0 0 0 0 0 -0.04684 0.00042 0.07002 0 -0.03058 2.2679 -1.0874 0.28844 0.44252 0.75851
GLU_915 -1.84246 0.17201 2.17693 -0.20428 0.02941 0.29527 0.59974 -0.86912 -0.02085 -0.10407 0.30667 -0.52358 0 0 0 0 0 -0.04545 0.02986 0 2.9754 -0.08774 0 -2.7348 0.02849 0.33167 0.51308
ASP_916 -2.98876 0.26087 4.33498 -0.10372 0.00734 0.30511 2.28011 -1.91201 -0.02263 -0.11638 -1.82958 -1.31212 0 0 -0.82535 0 0 -0.00667 0.00316 0 2.2611 -0.2043 0 -2.3716 0.2561 0.23299 -1.75136
VAL_917 -4.24004 0.49492 1.35134 -0.36781 0.31073 0.08885 1.01428 -1.33036 -0 -0 -1.57018 -0.1429 0 0 -0.82535 0 0 -0.05384 0.07933 0.77533 0 -0.73351 0 1.9342 -0.086 0.23573 -3.06529
LEU_918 -4.30231 0.24862 3.22681 -0.61582 0.17977 0.1822 1.95844 -1.72331 -0.00348 -0.04349 -2.58086 0.20838 0 0 0 0 0 -0.05133 0.18459 0.55754 0 -0.34415 0 0.18072 -0.19831 0.31318 -2.62283
VAL_919 -3.15283 0.34439 1.06079 -0.38368 0.373 0.09421 0.07289 -0.92238 -0 -0 -0.03305 -0.1724 0 0 0 0 0 -0.05594 0.00742 0.86133 0 -0.80476 0 1.9342 -0.25112 0.26498 -0.76294
GLU_920 -2.36616 0.15828 1.64241 -0.1903 0.0261 0.27675 0.12938 -0.78847 -0 -0 -0.39386 -0.60264 0 0 0 0 0 0.10173 0.00327 0 3.10053 -0.02637 0 -2.7348 -0.2101 0.18769 -1.68655
LYS_921 -2.25389 0.35007 2.51065 -0.45811 0.09902 0.24702 0.45275 -1.07477 -0 -0 -2.39032 -0.04364 0 0 0 0 0 0.0022 0.05018 1.79471 0 0.00643 0 -1.5107 -0.0802 0.30665 -1.99195
VAL_922 -2.66657 0.6295 0.5182 -0.2641 0.14837 0.05356 0.32713 -0.68534 -0 -0 -0.09754 -0.27514 0 0 0 0 0 -0.05267 0.02146 0.34069 0 -0.80281 0 1.9342 -0.01149 1.04065 0.15809
PRO_923 -3.9954 0.77184 2.83119 -0.13073 0.00222 0.09502 1.44909 -1.3536 -0 -0 -1.63177 0.20887 0 0 0 0 0 -0.08841 0.03887 0.12026 0 -1.0991 0 -2.4119 -0.27391 1.03794 -4.42953
LYS_924 -2.48965 0.22486 4.15783 -0.41387 0.04573 0.22458 1.35313 -1.5716 -0 -0 -1.90051 0.45767 0 0 0 -0.44259 0 -0.00323 0.09299 2.05437 0 -0.06879 0 -1.5107 -0.61918 0.47546 0.06648
GLU_925 -3.10594 0.31423 4.83546 -0.46524 0.19569 1.44116 1.29364 -1.85901 -0 -0 -2.68969 -2.92982 0 0 0 -0.44259 0 0.06463 0.00326 0 3.76042 -0.17149 0 -2.7348 -0.56278 0.41607 -2.6368
GLY_926 -2.55578 0.16773 2.35192 -0.00031 0 0 1.10904 -1.27393 -0 -0 -1.06017 -0.23848 0 0 0 0 0 -0.06886 0 0 0 -1.49619 0 0.83697 -0.22583 0.24795 -2.20594
PHE_927 -3.5433 0.50364 0.72599 -0.58082 0.02451 0.33583 0.63434 -0.85875 -0.00388 -0.03079 -0.4819 0.1534 0 0 0 0 0 0.01021 0.14349 0 2.09204 -0.28369 0 1.0402 -0.12313 0.2024 -0.04022
ALA_928 -3.81129 0.57543 1.81115 -0.03055 0.01272 0 1.40662 -1.5535 -0.01176 -0.05067 -1.35624 -0.47726 0 0 0 0 0 0.04223 0 0 0 -0.05184 0 1.8394 0.04348 0.23581 -1.37626
VAL_929 -6.94093 1.73905 0.36538 -0.25173 0.20752 0.04659 1.30901 -1.73829 -0.00388 -0.03079 -2.20736 -0.15218 0 0 -0.4782 0 0 -0.07446 0.16517 0.59134 0 -0.69734 0 1.9342 0.08263 0.43124 -5.70302
ALA_930 -4.59462 0.63112 2.09627 -0.02103 0 0 1.99938 -1.88234 -0 -0 -2.11417 -0.38479 0 0 0 0 0 0.07448 0 0 0 -0.39962 0 1.8394 -0.07809 0.43705 -2.39695
SER_931 -4.91982 0.53674 1.96429 -0.03205 0 0.07367 1.12873 -1.4784 -0.02289 -0.17505 -0.97916 -0.24141 0 0 0 0 0 0.1611 0.00198 0.07947 0 -0.50691 0.60215 -0.77834 -0.0946 0.49022 -4.19026
ASN_932 -4.22057 0.5489 3.44315 -0.1624 0.00797 0.2136 2.42899 -2.06726 -0 -0 -2.4522 -0.98089 0 0 -1.04754 0 0 0.0072 0.00075 0 2.09039 -0.15448 0 -0.93687 -0.137 0.64235 -2.7759
GLY_933 -2.14932 0.30513 2.1405 -0.00019 0 0 1.13772 -1.17677 -0.03556 -0.25304 -0.42529 -0.3023 0 0 -1.04754 0 0 0.00126 0 0 0 -1.31287 0 0.83697 0.07985 0.4445 -1.75695
MET_934 -3.80652 0.3368 1.62449 -0.36342 0.18257 0.08451 0.76414 -1.11636 -0.04363 -0.27437 -0.43644 -0.39777 0 0 0 0 0 0.36794 0.02982 1.42366 0 0.212 0 0.60916 0.16235 0.34846 -0.2926
TYR_935 -10.3879 2.16173 3.71829 -0.98356 0.09495 0.22728 3.18829 -3.2844 -0.046 -0.35529 -2.26063 -0.33299 0 0 0 0 0 -0.01656 0.35633 0 2.79301 -0.03757 0.00352 1.2797 0.02366 0.92703 -2.9311
THR_936 -7.13564 0.91552 3.59426 -0.17888 0.08402 0.06392 2.57315 -2.53956 -0.03252 -0.22943 -2.48944 -0.22389 0 0 0 0 0 -0.05833 0.00112 0.09924 0 0.04089 2.28782 -1.0874 0.006 0.96519 -3.34395
ALA_937 -5.91888 0.53725 1.94618 -0.02748 0.0031 0 2.60642 -2.3085 -0.01607 -0.05171 -2.24561 -0.36083 0 0 0 0 0 -0.06831 0 0 0 0.56504 0 1.8394 0.39098 0.36842 -2.74062
VAL_938 -6.41853 0.75566 1.46019 -0.27699 0.18561 0.06052 1.68591 -1.92993 -0.02877 -0.23924 -2.21884 -0.4577 0 0 0 0 0 -0.0325 0.0259 0.20003 0 -0.43527 0 1.9342 0.35283 0.68446 -4.69245
LEU_939 -7.33013 1.43767 0.19968 -0.42723 0.18506 0.07269 1.20965 -1.73662 -0.01899 -0.07292 -0.55631 0.27769 0 0 0 0 0 -0.03592 0.52069 1.49457 0 0.48395 0 0.18072 0.78299 1.0703 -2.26248
ASP_940 -2.78352 0.41169 2.91236 -0.2257 0.0416 0.74774 0.37989 -1.38446 -0.00949 -0.04653 0.28609 -0.67473 0 0 0 0 0 0.05634 0.03384 0 2.05256 -0.47761 0 -2.3716 1.852 0.81952 1.62
THR_941 -4.64817 0.45671 3.19534 -0.12364 0.10543 0.0776 2.08424 -1.80171 -0.00949 -0.04653 -0.82713 -0.46163 0 0 -0.81913 0 0 -0.00204 0.0557 0.07395 0 -0.51448 2.32495 -1.0874 0.95888 0.60593 -0.40262
ALA_942 -2.48405 0.33953 2.48679 -0.02448 2e-05 0 1.22455 -1.35615 -0 -0 -2.00691 -0.23218 0 0 -0.44982 0 0 -0.04774 0 0 0 -0.13747 0 1.8394 -0.62183 0.44854 -1.0218
LEU_943 -3.39218 0.25361 0.004 -0.57885 0.15388 0.19548 0.33854 -0.8259 -0 -0 0.23875 0.04341 0 0 0 0 0 0.03551 0.03726 0.67835 0 0.01305 0 0.18072 -0.16359 0.64832 -2.13964
THR_944 -5.51561 0.55202 4.93488 -0.22543 0.2458 0.10403 3.27003 -2.54933 -0 -0 -3.51347 -1.347 0 0 -0.57744 0 0 -0.04366 0.04499 1.16655 0 0.44051 2.28247 -1.0874 0.57544 0.89939 -0.34322
GLU_945 -4.23375 0.32736 4.38406 -0.45682 0.21131 1.41669 2.17357 -2.05032 -0.03429 -0.18815 -1.27676 -3.03243 0 0 0 0 0 -0.08013 0.0027 0 3.74631 -0.3122 0 -2.7348 -0.01989 0.56184 -1.59567
GLU_946 -3.55224 0.29199 4.60406 -0.23522 0.03779 0.35882 2.12462 -1.93853 -0.02495 -0.14858 -2.93215 -0.631 0 0 -0.57744 -0.69166 0 -0.08406 0.02286 0 3.24949 -0.29319 0 -2.7348 -0.62798 0.32055 -3.46164
LEU_947 -9.47188 1.26761 4.15468 -0.53254 0.32167 0.12469 3.60591 -3.0877 -0.02438 -0.12974 -2.91 0.16818 0 0 0 0 0 -0.05474 0.13473 0.47095 0 -0.25311 0 0.18072 -0.21204 0.57113 -5.67585
VAL_948 -5.09398 0.27999 3.58071 -0.30273 0.19559 0.06637 1.68926 -2.25553 -0 -0 -1.04745 -0.07212 0 0 0 0 0 0.03558 0.00147 0.06947 0 -0.41266 0 1.9342 0.16707 0.59602 -0.56874
GLN_949 -3.26236 0.15048 3.30912 -0.26197 0.03581 0.19301 1.33386 -1.49865 -0 -0 -0.82498 -0.44688 0 0 0 0 0 -0.0641 0.00279 0 2.74444 -0.25972 0 -0.18838 -0.1609 0.26056 1.06214
GLU_950 -2.5966 0.11679 2.84014 -0.43977 0.06733 0.89498 0.51475 -1.34103 -0.00934 -0.03957 0.07036 -0.39617 0 0 0 0 0 -0.07482 0.0075 0 2.87114 -0.0805 0 -2.7348 -0.4842 0.18432 -0.62949
GLY_951 -3.98166 0.23275 4.20763 -5e-05 0 0 2.02122 -2.17355 -0 -0 -1.24381 -0.38337 0 0 0 0 0 -0.16576 0 0 0 -1.33919 0 0.83697 -0.7653 0.49268 -2.26144
VAL_952 -5.88439 0.5154 3.84665 -0.30146 0.19825 0.06925 2.3738 -2.40228 -0.00032 -0.00332 -1.37707 -0.26345 0 0 0 0 0 -0.01093 0.01006 0.14279 0 -0.4201 0 1.9342 -0.45874 0.64079 -1.39088
ALA_953 -5.78436 0.58752 3.10316 -0.02222 0 0 2.02442 -2.39011 -0.03116 -0.18215 -0.96933 -0.38494 0 0 0 0 0 -0.04412 0 0 0 -0.2389 0 1.8394 -0.20845 0.38928 -2.31196
ARG_954 -5.71253 0.36596 6.50365 -0.85935 0.18174 0.57103 2.63797 -2.92098 -0.02438 -0.12974 -2.82636 0.31524 0 0 0 -1.31627 0 0.00375 0.3468 2.20173 0 -0.0177 0 -1.2888 -0.10677 0.46824 -1.60677
GLU_955 -5.2401 0.2534 6.48838 -0.47436 0.09171 0.96403 3.05132 -2.92682 -0 -0 -3.57218 -0.44039 0 0 0 -1.31627 0 0.01988 0.02739 0 3.23947 -0.3391 0 -2.7348 -0.14193 0.60658 -2.44379
VAL_956 -6.77772 0.47457 4.17023 -0.31181 0.23445 0.07181 2.43909 -2.71165 -0 -0 -1.41046 -0.1494 0 0 0 0 0 -0.04803 0.00396 0.03497 0 -0.36339 0 1.9342 -0.24886 0.42307 -2.235
ILE_957 -5.59648 0.21693 4.48351 -0.48979 0.31015 0.09788 2.35315 -2.55267 -0 -0 -2.2127 0.03913 0 0 0 0 0 -0.03564 0.03582 0.48478 0 -0.48477 0 0.73287 0.08151 0.29093 -2.24539
ARG_958 -6.07938 0.38309 7.77063 -0.58253 0.11195 0.35413 3.25469 -3.39259 -0.02601 -0.14732 -4.50336 0.29099 0 0 0 -0.80146 0 -0.02425 0.08138 2.46664 0 -0.06369 0 -1.2888 -0.02189 0.46572 -1.75207
ALA_959 -3.96162 0.24238 4.3581 -0.02212 0 0 2.31252 -2.36914 -0 -0 -2.77025 -0.35652 0 0 0 0 0 0.00664 0 0 0 -0.33146 0 1.8394 -0.31887 0.4527 -0.91822
VAL_960 -5.22108 0.26924 4.60162 -0.30505 0.18599 0.06918 2.29925 -2.47289 -0 -0 -1.77139 -0.13338 0 0 0 0 0 -0.06998 0.00145 0.05985 0 -0.34467 0 1.9342 -0.26035 0.24372 -0.91428
GLN_961 -5.54811 0.23878 5.68701 -0.27413 0.05621 0.21957 2.43317 -2.76023 -0 -0 -2.18777 -0.45999 0 0 0 0 0 -0.04292 0.05015 0 2.71018 -0.07874 0 -0.18838 -0.13906 0.21322 -0.07103
ASP_962 -5.81978 0.28506 7.92347 -0.10409 0.00276 0.31439 3.26426 -3.33773 -0 -0 -4.86231 -0.33902 0 0 0 -0.80146 0 0.01486 0.03463 0 1.8741 0.10564 0 -2.3716 -0.20638 0.424 -3.5992
TYR_963 -7.14414 0.81477 4.87112 -0.7741 0.03034 0.24968 2.93678 -2.81681 -0.01538 -0.08337 -2.65765 -0.32366 0 0 0 -0.63025 0 0.00069 3e-05 0 2.18601 -0.37967 0.07578 1.2797 -0.05611 0.60321 -1.83302
ARG_964 -7.25681 0.27726 5.55751 -0.4573 0.06121 0.23333 2.36436 -2.86395 -0 -0 -1.87226 0.35143 0 0 0 0 0 0.14223 0.029 2.07933 0 -0.13472 0 -1.2888 -0.20522 0.49301 -2.4904
LYS_965 -4.36817 0.31259 5.3902 -0.3023 0.02855 0.13466 2.2971 -2.46605 -0 -0 -1.89008 -0.00278 0 0 0 0 0 0.04956 0.02519 1.78333 0 -0.01538 0 -1.5107 -0.41442 0.33219 -0.61651
LYS_966 -4.25819 0.29803 5.48125 -0.29877 0.02323 0.13276 2.78181 -2.34105 -0 -0 -2.72184 -0.0393 0 0 -0.44952 0 0 0.01071 0.06645 1.77754 0 -0.05876 0 -1.5107 -0.49322 0.37266 -1.2269
LEU_967 -8.64677 1.31528 3.91896 -0.4895 0.10707 0.14089 2.51118 -2.7229 -0 -0 -1.44446 0.11479 0 0 0 0 0 -0.07719 0.02203 0.06765 0 -0.06823 0 0.18072 -0.49152 0.78743 -4.77457
ASP_968 -3.21656 0.3558 5.53715 -0.12278 0.05665 0.38829 2.49643 -2.27524 -0 -0 -4.06647 -0.76989 0 0 0 -0.33328 0 -0.07382 0.00609 0 2.543 -0.54869 0 -2.3716 -0.33917 0.84676 -1.88732
LEU_969 -6.45041 1.21251 2.67554 -0.55853 0.19323 0.13062 1.02712 -1.86451 -0 -0 -0.81966 0.37063 0 0 0 0 0 0.44217 0.00189 0.4285 0 -0.16888 0 0.18072 -0.28334 1.36065 -2.12177
PRO_970 -4.90369 0.81291 3.28999 -0.12212 0 0.08982 1.39403 -1.36775 -0.00993 -0.06031 -1.43284 0.27686 0 0 0 0 0 -0.03589 0.06878 0.2348 0 -1.16824 0 -2.4119 -0.39543 1.23901 -4.50189
VAL_971 -2.36648 0.29587 1.63564 -0.28233 0.16565 0.05947 0.57547 -1.03249 -0 -0 0.10208 0.14548 0 0 0 0 0 -0.04701 0.00069 0.06446 0 -0.32045 0 1.9342 -0.47003 0.40604 0.86625
ASN_972 -2.63471 0.2685 1.56748 -0.18974 0.03285 0.3215 0.44214 -1.07908 -0 -0 -0.42015 -0.90304 0 0 0 0 0 0.04623 0.04297 0 1.71874 -0.64162 0 -0.93687 -0.35062 0.34418 -2.37123
SER_973 -5.57733 0.81761 3.57204 -0.03192 0.00306 0.04358 1.58958 -1.89366 -0.00993 -0.06031 -1.67277 -0.47924 0 0 -0.59249 0 0 0.19455 0.00034 2.08656 0 -0.14022 1.77186 -0.77834 -0.2553 0.56411 -0.84823
ARG_974 -6.64643 0.89254 2.45345 -0.56457 0.10767 0.25384 0.97627 -1.57912 -0.01005 -0.1146 -0.8301 0.51773 0 0 -0.59249 0 0 0.0148 0.40527 2.50215 0 -0.1292 0 -1.2888 -0.23793 0.65493 -3.21465
ILE_975 -7.28108 0.96593 1.26952 -0.62426 0.50539 0.13378 1.16364 -1.66596 -0 -0 -1.03691 0.06801 0 0 0 0 0 -0.06115 0.09983 2.1279 0 -0.65646 0 0.73287 -0.33026 0.64658 -3.94262
ASN_976 -6.67967 1.35529 3.39868 -0.34096 0.13135 0.72988 1.10797 -2.3533 -0.00153 -0.00415 -0.64089 -0.50308 0 0 -0.56018 0 0 0.021 0.06091 0 2.29727 -0.53317 0 -0.93687 -0.17875 0.72037 -2.90983
LEU_977 -4.19122 0.42127 1.78569 -0.61829 0.19145 0.20191 0.89474 -1.38917 -0 -0 -0.8725 0.12962 0 0 0 0 0 -0.06025 0.03146 0.86344 0 -0.1604 0 0.18072 0.23137 0.49931 -1.86084
GLU_978 -3.98999 0.22466 2.74261 -0.21716 0.0318 0.31729 0.15505 -1.26751 -0.02224 -0.13453 -0.29785 -0.48257 0 0 0 0 0 0.00525 0.00886 0 3.0174 -0.0062 0 -2.7348 0.18318 0.31733 -2.14941
LEU_979 -4.04204 0.22711 3.1592 -0.59665 0.17793 0.16139 1.61863 -1.57779 -5e-05 -0.00083 -1.19694 0.2486 0 0 0 0 0 -0.0678 0.01352 0.56149 0 -0.36122 0 0.18072 -0.05261 0.17421 -1.37312
SER_980 -1.59597 0.12235 1.82107 -0.0273 0.00014 0.02321 0.45819 -0.90275 -0.00392 -0.04272 0.11048 -0.27067 0 0 0 0 0 -0.06231 0.00434 0.43614 0 0.06593 0.6036 -0.77834 -0.29144 0.11867 -0.21131
GLY_981 -1.8742 0.10169 2.48242 -5e-05 0 0 0.53116 -1.09793 -0.00097 -0.00409 -0.42594 -0.3943 0 0 0 0 0 -0.19026 0 0 0 -1.43329 0 0.83697 -0.83955 0.23677 -2.07159
ASP_982 -5.69299 0.41798 7.65388 -0.24336 0.09834 0.82586 3.94548 -3.29288 -5e-05 -0.00083 -4.94357 -0.9318 0 0 -0.77775 0 0 -0.02039 0.00375 0 2.22948 -0.55386 0 -2.3716 -0.47463 0.37952 -3.74941
GLU_983 -3.84173 0.14255 5.18485 -0.45398 0.18398 1.40445 1.76203 -2.27803 -0.03446 -0.25302 -1.55778 -3.05551 0 0 0 0 0 -0.03561 0.03651 0 3.86232 -0.35286 0 -2.7348 -0.2765 0.42173 -1.87588
GLU_984 -3.7307 0.18684 4.97973 -0.42625 0.0518 0.84024 2.40558 -2.28401 -0.04752 -0.25378 -2.66297 -0.4212 0 0 -0.22542 0 0 0.179 0.00147 0 3.21615 -0.26536 0 -2.7348 -0.49019 0.38826 -1.29314
VAL_985 -6.47272 0.5585 4.8397 -0.31898 0.25509 0.074 2.80362 -2.84692 -0 -0 -2.36588 -0.28078 0 0 -0.55233 0 0 -0.06733 0.01135 0.08468 0 -0.30161 0 1.9342 -0.19122 0.41186 -2.42477
GLN_986 -6.55144 0.3121 7.02245 -0.27978 0.06666 0.22949 2.33208 -3.26711 -0.02927 -0.22071 -2.55397 -0.46907 0 0 0 0 0 0.08604 0.07104 0 2.70202 -0.0871 0 -0.18838 -0.18327 0.42941 -0.57881
LYS_987 -4.87649 0.33444 5.70398 -0.29571 0.02363 0.12834 2.61025 -2.63923 -0.02881 -0.14384 -2.18516 -0.02854 0 0 0 0 0 -0.01945 0.03447 1.7791 0 0.01825 0 -1.5107 -0.27795 0.26326 -1.11016
ALA_988 -4.61338 0.26107 4.11571 -0.02199 0 0 2.32166 -2.48436 -0 -0 -1.22353 -0.35932 0 0 0 0 0 -0.00469 0 0 0 -0.28023 0 1.8394 -0.38649 0.19924 -0.63691
VAL_989 -8.80325 1.36607 3.85227 -0.31002 0.1834 0.07026 3.10679 -3.31488 -0.01723 -0.07889 -2.28257 -0.13107 0 0 0 0 0 -0.06834 0.0045 0.08602 0 -0.35487 0 1.9342 -0.25716 0.43496 -4.57981
ALA_990 -3.51407 0.30035 3.59643 -0.02094 0 0 2.1645 -2.02294 -0 -0 -1.71366 -0.36512 0 0 0 0 0 -0.03402 0 0 0 -0.37244 0 1.8394 -0.27546 0.50021 0.08224
LYS_991 -5.0465 0.56041 6.28035 -0.33286 0.03884 0.17363 3.38853 -2.74771 -0.06582 -0.28394 -3.9984 -0.03225 0 0 0 -0.81482 0 -0.09143 0.04808 1.83549 0 -0.02166 0 -1.5107 -0.38142 0.3904 -2.61179
PHE_992 -10.0674 1.65539 4.80553 -0.51551 0.22051 0.22813 3.43474 -3.26496 -0 -0 -2.7351 -0.22883 0 0 0 0 0 0.06726 0.00121 0 3.31178 0.17848 0 1.0402 -0.19257 0.52572 -1.53538
GLU_993 -5.93045 0.60831 7.14569 -0.4838 0.13549 0.95494 3.12026 -3.16499 -0.06631 -0.49523 -4.10333 -0.54531 0 0 -0.73753 0 0 -0.09518 0.30845 0 4.04575 -0.3118 0 -2.7348 -0.41555 0.57462 -2.19076
THR_994 -3.97319 0.33729 5.08753 -0.19922 0.11872 0.07207 2.50313 -2.34326 -0 -0 -1.812 -0.11655 0 0 0 0 0 0.03024 0.00364 0.05659 0 -0.02035 2.27061 -1.0874 -0.26538 0.34814 1.01062
LEU_995 -6.88071 0.41984 4.97956 -0.65742 0.42 0.31011 3.00196 -2.84587 -0.02659 -0.13313 -2.04057 -0.21789 0 0 0 0 0 -0.00761 0.09693 1.6254 0 -0.23348 0 0.18072 -0.00795 0.58647 -1.43022
LEU_996 -10.2954 1.47783 6.58245 -0.50911 0.25866 0.11135 3.68375 -4.08426 -0 -0 -1.6521 0.27097 0 0 0 0 0 -0.01289 0.20112 0.52292 0 -0.23866 0 0.18072 -0.18941 1.15115 -2.54086
GLN_997 -4.76079 0.22554 4.49475 -0.63488 0.07955 0.65597 1.90045 -2.33861 -0.0296 -0.24334 -1.72007 -0.32183 0 0 0 0 0 -0.01633 0.13372 0 3.01823 -0.23376 0 -0.18838 -0.27786 0.81796 0.5607
GLU_998 -3.59474 0.12774 4.13311 -0.2106 0.02661 0.29449 1.27526 -1.9119 -0 -0 -0.55687 -0.56207 0 0 0 0 0 -0.03765 0.00128 0 3.15567 -0.2176 0 -2.7348 -0.26548 0.34213 -0.73543
ASN_999 -3.627 0.16282 3.31487 -0.20587 0.01756 0.30468 1.75489 -1.73246 -0 -0 -1.13921 -0.41625 0 0 0 0 0 -0.0198 0.0027 0 2.08217 0.12992 0 -0.93687 0.39109 0.43711 0.52035
LEU_1000 -7.87792 1.20587 4.42545 -0.67696 0.29639 0.21086 3.29557 -2.79351 -0 -0 -2.36075 0.19272 0 0 0 0 0 0.26198 0.2511 1.79294 0 0.14313 0 0.18072 0.62095 0.8811 0.04964
LEU_1001 -3.99176 0.32931 3.2811 -0.72004 0.29287 0.33272 1.58704 -1.85488 -0.00901 -0.04135 -0.28869 0.01808 0 0 0 0 0 -0.07255 0.01519 0.55791 0 0.14918 0 0.18072 0.99885 0.9909 1.75559
LEU_1002 -2.24955 0.25987 2.0925 -0.51392 0.2227 0.1479 0.55499 -1.03951 -0 -0 -0.08695 0.12093 0 0 0 0 0 -0.0768 0.0376 0.08136 0 -0.10181 0 0.18072 0.58512 0.48138 0.6965
HIS_1003 -4.8435 0.27417 4.03034 -0.44814 0.01988 0.49866 1.80238 -1.93963 -0.01095 -0.12189 -1.42434 -0.20598 0 0 0 0 0 0.04244 0.02285 0 1.99676 -0.01354 0 -0.45461 -0.30088 0.20466 -0.87133
SER_1004 -1.84843 0.10598 1.71697 -0.02639 0 0.06145 0.54015 -0.92379 -0 -0 -0.83028 -0.56724 0 0 0 0 0 -0.0212 0.02464 0.21755 0 -0.39294 0.60706 -0.77834 -0.22393 0.20195 -2.1368
LEU_1005 -7.96863 1.38279 2.55977 -0.61747 0.20516 0.18558 1.06885 -2.25141 -0.0206 -0.13634 -1.40256 0.22495 0 0 -1.29771 0 0 -0.09016 0.01875 0.55491 0 -0.21258 0 0.18072 -0.19728 0.53035 -7.28293
SER_1006 -3.11305 0.37421 2.816 -0.02361 0 0.0575 0.9176 -1.50783 -0.01005 -0.1146 -1.01007 -0.48673 0 0 0 0 0 0.19786 0.01216 0.03846 0 -0.56655 0.6034 -0.77834 -0.14497 0.8496 -1.88898
VAL_1007 -4.71368 0.75697 0.79371 -0.32096 0.2482 0.07001 0.37541 -1.2255 -0 -0 -0.20063 -0.66539 0 0 0 0 0 0.12011 0.0545 0.18856 0 -0.26232 0 1.9342 -0.36149 0.70955 -2.49876
LYS_1008 -5.00425 0.5381 6.08024 -0.4596 0.28458 0.20105 3.50478 -2.5861 -0 -0 -5.04461 0.29585 0 0 -0.44952 -0.33328 0 -0.00419 0.12399 2.83723 0 -0.06219 0 -1.5107 -0.38244 0.70654 -1.26452
GLU_1009 -1.83135 0.14276 1.88979 -0.27915 0.03992 0.33879 0.20458 -0.84987 -0.00031 -0.00083 -0.16481 -0.26218 0 0 0 0 0 -0.09972 0.01913 0 2.74721 -0.05726 0 -2.7348 -0.45636 0.46845 -0.88601
THR_1010 -3.59102 0.13683 2.53447 -0.17259 0.07791 0.06031 1.61482 -1.45902 -0 -0 -0.66755 -0.25437 0 0 -0.82793 -0.63025 0 -0.04893 0.03274 0.09007 0 -0.01737 2.41131 -1.0874 -0.2795 0.10377 -1.9737
ILE_1011 -5.05814 0.52683 3.09727 -0.48131 0.23679 0.09319 1.71408 -1.83319 -0.00031 -0.00083 -0.89666 0.29458 0 0 0 0 0 -0.04809 0.05756 1.00006 0 -0.09641 0 0.73287 0.09092 0.53199 -0.03879
LYS_1012 -2.98347 0.26701 1.96587 -0.30593 0.03093 0.13835 0.59191 -1.16486 -0 -0 -0.12474 0.08319 0 0 0 0 0 -0.04773 0.03455 2.15604 0 -0.02017 0 -1.5107 -0.19352 0.64258 -0.44067
ASN_1013 -4.14463 0.24532 4.35213 -0.15593 0.00928 0.20767 2.97408 -2.1627 -0 -0 -2.6777 -0.82106 0 0 -0.95638 -1.16542 0 -0.02247 0.00312 0 1.8052 -0.19024 0 -0.93687 -0.2238 0.34973 -3.51067
GLY_1014 -2.21563 0.27796 1.42312 -0.00132 0 0 0.94918 -0.88035 -0 -0 -0.74826 -0.34263 0 0 -0.95638 0 0 -0.08793 0 0 0 -1.52287 0 0.83697 0.30675 0.35211 -2.60926
GLU_1015 -3.46497 0.27911 4.20489 -0.46352 0.09295 0.72489 2.95452 -1.8942 -0.00439 -0.03242 -3.03962 -1.488 0 0 -1.04863 0 0 0.00056 0.04461 0 4.23721 0.10486 0 -2.7348 0.41375 0.41422 -0.69899
THR_1016 -4.05041 0.43431 3.63931 -0.21739 0.14361 0.09825 2.15 -1.72999 -0.00439 -0.03242 -2.51008 -1.11544 0 0 -1.04863 -0.82941 0 -0.02181 0.00907 0.63797 0 0.13003 2.40862 -1.0874 0.21946 0.65691 -2.11985
VAL_1017 -3.99536 0.20401 2.85367 -0.3132 0.23488 0.06817 2.03545 -1.73024 -0 -0 -1.94313 -0.52607 0 0 0 0 0 0.24533 0.00491 0.09696 0 -0.30994 0 1.9342 -0.11213 0.56982 -0.68266
LYS_1018 -4.84245 0.35778 3.1967 -0.33369 0.03106 0.16187 0.84763 -1.64732 -0.02622 -0.15991 -1.07731 0.20266 0 0 0 0 0 0.15214 0.19093 2.5694 0 0.07422 0 -1.5107 -0.24773 0.35381 -1.70714
VAL_1019 -4.56687 0.3293 2.76122 -0.27552 0.13234 0.06454 1.68379 -1.79044 -2e-05 -0.00057 -1.62873 -0.5947 0 0 0 0 0 0.16642 0.00309 0.22194 0 -0.39344 0 1.9342 -0.00756 0.54112 -1.41988
GLY_1020 -2.67204 0.34127 1.65346 -0.0003 0 0 0.77542 -1.22975 -0 -0 0.20438 -0.28917 0 0 0 0 0 -0.20768 0 0 0 -1.36796 0 0.83697 -0.01106 0.60262 -1.36384
THR_1021 -2.38801 0.17454 0.73559 -0.13055 0.06028 0.07718 0.19625 -0.78502 -0.00218 -0.00745 0.00933 -1.02778 0 0 0 0 0 -0.05509 0.00096 0.01007 0 -0.28576 2.27961 -1.0874 -0.31173 0.36921 -2.16794
LYS_1022 -3.77569 0.17773 4.08929 -0.38697 0.06526 0.17545 2.17344 -1.90904 -0 -0 -2.06901 0.1534 0 0 0 0 0 0.18153 0.02227 1.96767 0 0.11846 0 -1.5107 -0.30446 0.27462 -0.55674
GLN_1023 -3.81693 0.2303 2.48421 -0.36767 0.08286 0.20548 0.78541 -1.31384 -0.0094 -0.02906 -0.92848 -0.14628 0 0 0 -0.82941 0 -0.04931 0.00055 0 2.88961 0.07622 0 -0.18838 -0.10787 0.3948 -0.63718
VAL_1024 -5.35296 0.4039 3.38931 -0.27886 0.18793 0.05811 2.39932 -2.17632 -0.01837 -0.06629 -2.87289 -0.28252 0 0 0 0 0 -0.00889 0.0039 0.18832 0 -0.65307 0 1.9342 -0.24594 0.36935 -3.02177
VAL_1025 -4.35854 0.32283 1.51027 -0.27286 0.18729 0.05761 0.39636 -1.29505 -0.00917 -0.02756 -0.11554 -0.25177 0 0 0 0 0 -0.02283 0.06619 0.2785 0 -0.79251 0 1.9342 -0.41665 0.30032 -2.5089
LEU_1026 -4.96381 0.5214 3.02282 -0.62083 0.22303 0.17794 2.13032 -1.83882 -0.02118 -0.07646 -1.97788 0.2733 0 0 0 0 0 -0.0252 0.13278 0.55939 0 -0.36355 0 0.18072 -0.28259 0.31311 -2.63551
ARG_1027 -3.22522 0.25554 1.86831 -0.60319 0.13218 0.30688 0.28281 -1.15667 -0.00193 -0.00539 -0.61619 0.15367 0 0 0 0 0 -0.08407 0.05288 2.4666 0 0.12672 0 -1.2888 0.14327 0.24584 -0.94676
VAL_1028 -4.5164 0.51535 2.38707 -0.30677 0.20554 0.06265 1.60441 -1.7902 -0.00281 -0.01017 -1.61105 -0.49823 0 0 0 0 0 0.00934 0.00473 0.1163 0 -0.30739 0 1.9342 -0.00649 0.20242 -2.0075
LEU_1029 -4.20062 0.53231 1.50994 -0.47107 0.20391 0.0909 0.7306 -1.21966 -0 -0 -1.09909 0.09063 0 0 0 0 0 0.03331 0.01537 0.615 0 -0.25242 0 0.18072 -0.32972 0.31449 -3.25541
ASN_1030 -4.2564 0.18347 4.52015 -0.20054 0.02049 0.32933 2.44188 -2.14506 -0 -0 -2.55347 -0.5766 0 0 -0.82793 -1.16542 0 -0.00399 0.09137 0 2.4825 -0.53395 0 -0.93687 -0.09209 0.37712 -2.84601
GLN_1031 -1.81681 0.24129 2.49697 -0.66647 0.10292 0.44322 1.09222 -1.06665 -0 -0 -2.2557 -0.21757 0 0 -0.78965 0 0 -0.02949 0.01009 0 2.77631 0.12407 0 -0.18838 -0.15279 0.3566 0.46019
SER:CtermProteinFull_1032 -1.19955 0.05129 1.75348 -0.07971 0.01012 0.15554 0.7968 -0.73017 -0 -0 -1.13012 -1.1586 0 0 -0.78965 0 0 0 0.00248 0.28067 0 0 1.9771 -0.77834 -0.18068 0.27664 -0.7427
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 542105 DOMAINID 537069 MODEL 3 2023-08-12_00000168_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 971.263 tmscore: 0.75310 1ileA_202 prob: 100 ident: 47.64
SSBOND     CYS A  181    CYS A  184                                       2.09  
SSBOND     CYS A  387    CYS A  390                                       2.04  
SSBOND     CYS A  459    CYS A  462                                       2.05  
SSBOND     CYS A  500    CYS A  503                                       2.04  
ATOM      1  N   MET A   1      -1.929  42.914 -13.006  1.00 10.830          N  
ATOM      2  CA  MET A   1      -2.310  44.186 -12.395  1.00 10.350          C  
ATOM      3  C   MET A   1      -3.593  44.759 -12.980  1.00  9.670          C  
ATOM      4  O   MET A   1      -4.646  44.719 -12.342  1.00  9.640          O  
ATOM      5  CB  MET A   1      -1.184  45.212 -12.534  1.00 14.680          C  
ATOM      6  CG  MET A   1       0.069  44.934 -11.702  1.00 14.680          C  
ATOM      7  SD  MET A   1       1.412  46.104 -12.043  1.00 14.680          S  
ATOM      8  CE  MET A   1       0.812  47.640 -11.325  1.00 14.680          C  
ATOM      9 1H   MET A   1      -0.925  42.875 -13.097  1.00 13.000          H  
ATOM     10 2H   MET A   1      -2.237  42.150 -12.422  1.00 13.000          H  
ATOM     11 3H   MET A   1      -2.343  42.832 -13.926  1.00 13.000          H  
ATOM     12  HA  MET A   1      -2.487  44.011 -11.334  1.00 12.420          H  
ATOM     13 1HB  MET A   1      -0.868  45.272 -13.572  1.00 17.620          H  
ATOM     14 2HB  MET A   1      -1.572  46.189 -12.255  1.00 17.620          H  
ATOM     15 1HG  MET A   1      -0.180  45.002 -10.642  1.00 17.620          H  
ATOM     16 2HG  MET A   1       0.440  43.930 -11.897  1.00 17.620          H  
ATOM     17 1HE  MET A   1       1.561  48.421 -11.467  1.00 17.620          H  
ATOM     18 2HE  MET A   1      -0.113  47.944 -11.809  1.00 17.620          H  
ATOM     19 3HE  MET A   1       0.636  47.500 -10.258  1.00 17.620          H  
ATOM     20  N   LYS A   2      -3.491  45.331 -14.173  1.00  9.310          N  
ATOM     21  CA  LYS A   2      -4.640  45.951 -14.816  1.00  8.830          C  
ATOM     22  C   LYS A   2      -5.455  44.913 -15.557  1.00  8.280          C  
ATOM     23  O   LYS A   2      -4.924  43.877 -15.955  1.00  7.990          O  
ATOM     24  CB  LYS A   2      -4.186  47.061 -15.757  1.00 12.550          C  
ATOM     25  CG  LYS A   2      -3.529  48.235 -15.037  1.00 12.550          C  
ATOM     26  CD  LYS A   2      -3.118  49.335 -16.007  1.00 12.550          C  
ATOM     27  CE  LYS A   2      -2.467  50.508 -15.274  1.00 12.550          C  
ATOM     28  NZ  LYS A   2      -2.047  51.589 -16.212  1.00 12.550          N  
ATOM     29  H   LYS A   2      -2.610  45.339 -14.664  1.00 11.170          H  
ATOM     30  HA  LYS A   2      -5.278  46.387 -14.047  1.00 10.600          H  
ATOM     31 1HB  LYS A   2      -3.476  46.659 -16.478  1.00 15.060          H  
ATOM     32 2HB  LYS A   2      -5.042  47.439 -16.317  1.00 15.060          H  
ATOM     33 1HG  LYS A   2      -4.230  48.645 -14.309  1.00 15.060          H  
ATOM     34 2HG  LYS A   2      -2.648  47.883 -14.501  1.00 15.060          H  
ATOM     35 1HD  LYS A   2      -2.410  48.933 -16.733  1.00 15.060          H  
ATOM     36 2HD  LYS A   2      -3.996  49.696 -16.543  1.00 15.060          H  
ATOM     37 1HE  LYS A   2      -3.178  50.919 -14.558  1.00 15.060          H  
ATOM     38 2HE  LYS A   2      -1.590  50.149 -14.735  1.00 15.060          H  
ATOM     39 1HZ  LYS A   2      -1.623  52.344 -15.688  1.00 15.060          H  
ATOM     40 2HZ  LYS A   2      -1.378  51.223 -16.874  1.00 15.060          H  
ATOM     41 3HZ  LYS A   2      -2.854  51.939 -16.709  1.00 15.060          H  
ATOM     42  N   GLU A   3      -6.737  45.212 -15.760  1.00  8.330          N  
ATOM     43  CA  GLU A   3      -7.670  44.344 -16.483  1.00  7.990          C  
ATOM     44  C   GLU A   3      -7.765  42.954 -15.848  1.00  7.380          C  
ATOM     45  O   GLU A   3      -7.829  41.935 -16.539  1.00  7.660          O  
ATOM     46  CB  GLU A   3      -7.278  44.225 -17.968  1.00 11.320          C  
ATOM     47  CG  GLU A   3      -7.277  45.558 -18.733  1.00 11.320          C  
ATOM     48  CD  GLU A   3      -7.019  45.420 -20.238  1.00 11.320          C  
ATOM     49  OE1 GLU A   3      -6.745  44.335 -20.695  1.00 11.320          O  
ATOM     50  OE2 GLU A   3      -7.103  46.417 -20.918  1.00 11.320          O  
ATOM     51  H   GLU A   3      -7.084  46.087 -15.390  1.00 10.000          H  
ATOM     52  HA  GLU A   3      -8.661  44.795 -16.435  1.00  9.590          H  
ATOM     53 1HB  GLU A   3      -6.291  43.779 -18.064  1.00 13.590          H  
ATOM     54 2HB  GLU A   3      -7.979  43.560 -18.473  1.00 13.590          H  
ATOM     55 1HG  GLU A   3      -8.240  46.043 -18.586  1.00 13.590          H  
ATOM     56 2HG  GLU A   3      -6.511  46.200 -18.302  1.00 13.590          H  
ATOM     57  N   VAL A   4      -7.829  42.926 -14.521  1.00  6.740          N  
ATOM     58  CA  VAL A   4      -7.951  41.686 -13.781  1.00  6.210          C  
ATOM     59  C   VAL A   4      -9.339  41.555 -13.175  1.00  5.300          C  
ATOM     60  O   VAL A   4      -9.790  42.426 -12.432  1.00  4.800          O  
ATOM     61  CB  VAL A   4      -6.879  41.616 -12.675  1.00  8.910          C  
ATOM     62  CG1 VAL A   4      -7.015  40.328 -11.854  1.00  8.910          C  
ATOM     63  CG2 VAL A   4      -5.517  41.687 -13.319  1.00  8.910          C  
ATOM     64  H   VAL A   4      -7.773  43.803 -14.023  1.00  8.090          H  
ATOM     65  HA  VAL A   4      -7.793  40.853 -14.467  1.00  7.450          H  
ATOM     66  HB  VAL A   4      -7.005  42.461 -11.996  1.00 10.690          H  
ATOM     67 1HG1 VAL A   4      -6.246  40.310 -11.083  1.00 10.690          H  
ATOM     68 2HG1 VAL A   4      -7.992  40.285 -11.376  1.00 10.690          H  
ATOM     69 3HG1 VAL A   4      -6.894  39.461 -12.502  1.00 10.690          H  
ATOM     70 1HG2 VAL A   4      -4.755  41.656 -12.550  1.00 10.690          H  
ATOM     71 2HG2 VAL A   4      -5.390  40.847 -13.998  1.00 10.690          H  
ATOM     72 3HG2 VAL A   4      -5.430  42.603 -13.870  1.00 10.690          H  
ATOM     73  N   ASN A   5     -10.012  40.465 -13.522  1.00  5.370          N  
ATOM     74  CA  ASN A   5     -11.352  40.165 -13.045  1.00  4.810          C  
ATOM     75  C   ASN A   5     -11.304  39.818 -11.568  1.00  3.840          C  
ATOM     76  O   ASN A   5     -10.307  39.279 -11.087  1.00  3.870          O  
ATOM     77  CB  ASN A   5     -11.975  39.029 -13.843  1.00  6.960          C  
ATOM     78  CG  ASN A   5     -13.492  38.933 -13.676  1.00  6.960          C  
ATOM     79  OD1 ASN A   5     -14.027  38.375 -12.696  1.00  6.960          O  
ATOM     80  ND2 ASN A   5     -14.200  39.492 -14.632  1.00  6.960          N  
ATOM     81  H   ASN A   5      -9.557  39.812 -14.145  1.00  6.440          H  
ATOM     82  HA  ASN A   5     -11.974  41.056 -13.152  1.00  5.770          H  
ATOM     83 1HB  ASN A   5     -11.743  39.159 -14.899  1.00  8.350          H  
ATOM     84 2HB  ASN A   5     -11.531  38.081 -13.522  1.00  8.350          H  
ATOM     85 1HD2 ASN A   5     -15.201  39.491 -14.590  1.00  8.350          H  
ATOM     86 2HD2 ASN A   5     -13.741  39.938 -15.406  1.00  8.350          H  
ATOM     87  N   VAL A   6     -12.392  40.096 -10.857  1.00  3.450          N  
ATOM     88  CA  VAL A   6     -12.496  39.743  -9.443  1.00  3.090          C  
ATOM     89  C   VAL A   6     -12.456  38.225  -9.215  1.00  2.700          C  
ATOM     90  O   VAL A   6     -12.113  37.766  -8.121  1.00  3.280          O  
ATOM     91  CB  VAL A   6     -13.777  40.350  -8.832  1.00  4.470          C  
ATOM     92  CG1 VAL A   6     -13.714  41.873  -8.929  1.00  4.470          C  
ATOM     93  CG2 VAL A   6     -15.033  39.813  -9.545  1.00  4.470          C  
ATOM     94  H   VAL A   6     -13.158  40.566 -11.314  1.00  4.140          H  
ATOM     95  HA  VAL A   6     -11.640  40.182  -8.929  1.00  3.710          H  
ATOM     96  HB  VAL A   6     -13.824  40.090  -7.773  1.00  5.360          H  
ATOM     97 1HG1 VAL A   6     -14.605  42.308  -8.474  1.00  5.360          H  
ATOM     98 2HG1 VAL A   6     -12.827  42.229  -8.404  1.00  5.360          H  
ATOM     99 3HG1 VAL A   6     -13.658  42.177  -9.972  1.00  5.360          H  
ATOM    100 1HG2 VAL A   6     -15.917  40.254  -9.090  1.00  5.360          H  
ATOM    101 2HG2 VAL A   6     -15.009  40.068 -10.600  1.00  5.360          H  
ATOM    102 3HG2 VAL A   6     -15.086  38.742  -9.438  1.00  5.360          H  
ATOM    103  N   ARG A   7     -12.847  37.450 -10.227  1.00  2.160          N  
ATOM    104  CA  ARG A   7     -12.807  36.007 -10.179  1.00  2.330          C  
ATOM    105  C   ARG A   7     -11.423  35.541 -10.615  1.00  1.890          C  
ATOM    106  O   ARG A   7     -11.010  35.801 -11.745  1.00  2.040          O  
ATOM    107  CB  ARG A   7     -13.842  35.419 -11.118  1.00  3.190          C  
ATOM    108  CG  ARG A   7     -15.268  35.754 -10.765  1.00  3.190          C  
ATOM    109  CD  ARG A   7     -16.212  35.285 -11.792  1.00  3.190          C  
ATOM    110  NE  ARG A   7     -16.058  36.032 -13.054  1.00  3.190          N  
ATOM    111  CZ  ARG A   7     -16.695  35.736 -14.218  1.00  3.190          C  
ATOM    112  NH1 ARG A   7     -17.532  34.728 -14.283  1.00  3.190          N  
ATOM    113  NH2 ARG A   7     -16.481  36.469 -15.305  1.00  3.190          N  
ATOM    114  H   ARG A   7     -13.165  37.891 -11.090  1.00  2.590          H  
ATOM    115  HA  ARG A   7     -12.999  35.672  -9.160  1.00  2.800          H  
ATOM    116 1HB  ARG A   7     -13.649  35.774 -12.126  1.00  3.830          H  
ATOM    117 2HB  ARG A   7     -13.746  34.334 -11.131  1.00  3.830          H  
ATOM    118 1HG  ARG A   7     -15.528  35.323  -9.806  1.00  3.830          H  
ATOM    119 2HG  ARG A   7     -15.375  36.828 -10.713  1.00  3.830          H  
ATOM    120 1HD  ARG A   7     -16.037  34.229 -11.990  1.00  3.830          H  
ATOM    121 2HD  ARG A   7     -17.215  35.422 -11.429  1.00  3.830          H  
ATOM    122  HE  ARG A   7     -15.422  36.843 -13.042  1.00  3.830          H  
ATOM    123 1HH1 ARG A   7     -17.712  34.165 -13.463  1.00  3.830          H  
ATOM    124 2HH1 ARG A   7     -18.002  34.530 -15.157  1.00  3.830          H  
ATOM    125 1HH2 ARG A   7     -15.842  37.249 -15.279  1.00  3.830          H  
ATOM    126 2HH2 ARG A   7     -16.955  36.243 -16.168  1.00  3.830          H  
ATOM    127  N   GLU A   8     -10.735  34.814  -9.747  1.00  1.630          N  
ATOM    128  CA  GLU A   8      -9.390  34.359 -10.079  1.00  1.300          C  
ATOM    129  C   GLU A   8      -9.321  33.167 -10.993  1.00  0.970          C  
ATOM    130  O   GLU A   8     -10.337  32.541 -11.340  1.00  1.180          O  
ATOM    131  CB  GLU A   8      -8.593  34.038  -8.810  1.00  1.950          C  
ATOM    132  CG  GLU A   8      -7.970  35.208  -8.147  1.00  1.950          C  
ATOM    133  CD  GLU A   8      -6.829  35.727  -9.010  1.00  1.950          C  
ATOM    134  OE1 GLU A   8      -6.531  35.082 -10.018  1.00  1.950          O  
ATOM    135  OE2 GLU A   8      -6.257  36.738  -8.672  1.00  1.950          O  
ATOM    136  H   GLU A   8     -11.125  34.628  -8.834  1.00  1.960          H  
ATOM    137  HA  GLU A   8      -8.890  35.186 -10.592  1.00  1.560          H  
ATOM    138 1HB  GLU A   8      -9.263  33.576  -8.083  1.00  2.340          H  
ATOM    139 2HB  GLU A   8      -7.810  33.311  -9.016  1.00  2.340          H  
ATOM    140 1HG  GLU A   8      -8.718  35.994  -8.021  1.00  2.340          H  
ATOM    141 2HG  GLU A   8      -7.596  34.920  -7.166  1.00  2.340          H  
ATOM    142  N   SER A   9      -8.086  32.842 -11.352  1.00  0.800          N  
ATOM    143  CA  SER A   9      -7.787  31.714 -12.220  1.00  0.800          C  
ATOM    144  C   SER A   9      -8.183  30.383 -11.598  1.00  0.720          C  
ATOM    145  O   SER A   9      -7.767  30.063 -10.469  1.00  0.720          O  
ATOM    146  CB  SER A   9      -6.303  31.697 -12.545  1.00  1.120          C  
ATOM    147  OG  SER A   9      -5.933  32.819 -13.304  1.00  1.120          O  
ATOM    148  H   SER A   9      -7.334  33.459 -11.002  1.00  0.960          H  
ATOM    149  HA  SER A   9      -8.350  31.839 -13.145  1.00  0.960          H  
ATOM    150 1HB  SER A   9      -5.733  31.684 -11.614  1.00  1.340          H  
ATOM    151 2HB  SER A   9      -6.059  30.785 -13.091  1.00  1.340          H  
ATOM    152  HG  SER A   9      -4.979  32.758 -13.419  1.00  1.340          H  
ATOM    153  N   SER A  10      -8.900  29.563 -12.380  1.00  0.720          N  
ATOM    154  CA  SER A  10      -9.341  28.249 -11.929  1.00  0.700          C  
ATOM    155  C   SER A  10      -8.161  27.369 -11.661  1.00  0.600          C  
ATOM    156  O   SER A  10      -8.154  26.588 -10.706  1.00  0.590          O  
ATOM    157  CB  SER A  10     -10.173  27.600 -13.010  1.00  0.990          C  
ATOM    158  OG  SER A  10      -9.374  27.387 -14.143  1.00  0.990          O  
ATOM    159  H   SER A  10      -9.160  29.867 -13.310  1.00  0.860          H  
ATOM    160  HA  SER A  10      -9.914  28.354 -11.014  1.00  0.840          H  
ATOM    161 1HB  SER A  10     -10.560  26.646 -12.652  1.00  1.190          H  
ATOM    162 2HB  SER A  10     -11.018  28.233 -13.261  1.00  1.190          H  
ATOM    163  HG  SER A  10      -9.908  26.866 -14.784  1.00  1.190          H  
ATOM    164  N   GLN A  11      -7.109  27.595 -12.428  1.00  0.600          N  
ATOM    165  CA  GLN A  11      -5.896  26.835 -12.321  1.00  0.600          C  
ATOM    166  C   GLN A  11      -5.209  26.989 -10.977  1.00  0.570          C  
ATOM    167  O   GLN A  11      -4.573  26.037 -10.519  1.00  0.570          O  
ATOM    168  CB  GLN A  11      -4.912  27.262 -13.405  1.00  0.840          C  
ATOM    169  CG  GLN A  11      -5.353  26.988 -14.829  1.00  0.840          C  
ATOM    170  CD  GLN A  11      -6.151  28.145 -15.462  1.00  0.840          C  
ATOM    171  OE1 GLN A  11      -6.958  28.814 -14.786  1.00  0.840          O  
ATOM    172  NE2 GLN A  11      -5.909  28.389 -16.738  1.00  0.840          N  
ATOM    173  H   GLN A  11      -7.224  28.250 -13.204  1.00  0.720          H  
ATOM    174  HA  GLN A  11      -6.147  25.782 -12.458  1.00  0.720          H  
ATOM    175 1HB  GLN A  11      -4.723  28.331 -13.318  1.00  1.010          H  
ATOM    176 2HB  GLN A  11      -3.963  26.751 -13.251  1.00  1.010          H  
ATOM    177 1HG  GLN A  11      -4.466  26.825 -15.416  1.00  1.010          H  
ATOM    178 2HG  GLN A  11      -5.978  26.092 -14.847  1.00  1.010          H  
ATOM    179 1HE2 GLN A  11      -6.389  29.120 -17.226  1.00  1.010          H  
ATOM    180 2HE2 GLN A  11      -5.229  27.814 -17.237  1.00  1.010          H  
ATOM    181  N   GLU A  12      -5.292  28.170 -10.354  1.00  0.620          N  
ATOM    182  CA  GLU A  12      -4.580  28.349  -9.108  1.00  0.700          C  
ATOM    183  C   GLU A  12      -5.386  27.749  -7.986  1.00  0.640          C  
ATOM    184  O   GLU A  12      -4.827  27.151  -7.059  1.00  0.680          O  
ATOM    185  CB  GLU A  12      -4.260  29.822  -8.865  1.00  0.950          C  
ATOM    186  CG  GLU A  12      -3.236  30.385  -9.862  1.00  0.950          C  
ATOM    187  CD  GLU A  12      -2.855  31.810  -9.588  1.00  0.950          C  
ATOM    188  OE1 GLU A  12      -3.405  32.386  -8.685  1.00  0.950          O  
ATOM    189  OE2 GLU A  12      -2.005  32.319 -10.281  1.00  0.950          O  
ATOM    190  H   GLU A  12      -5.871  28.934 -10.706  1.00  0.740          H  
ATOM    191  HA  GLU A  12      -3.635  27.812  -9.167  1.00  0.840          H  
ATOM    192 1HB  GLU A  12      -5.176  30.412  -8.953  1.00  1.140          H  
ATOM    193 2HB  GLU A  12      -3.872  29.955  -7.857  1.00  1.140          H  
ATOM    194 1HG  GLU A  12      -2.339  29.769  -9.825  1.00  1.140          H  
ATOM    195 2HG  GLU A  12      -3.650  30.310 -10.866  1.00  1.140          H  
ATOM    196  N   ARG A  13      -6.712  27.882  -8.070  1.00  0.590          N  
ATOM    197  CA  ARG A  13      -7.538  27.306  -7.026  1.00  0.570          C  
ATOM    198  C   ARG A  13      -7.358  25.794  -7.033  1.00  0.480          C  
ATOM    199  O   ARG A  13      -7.186  25.173  -5.979  1.00  0.480          O  
ATOM    200  CB  ARG A  13      -9.009  27.642  -7.235  1.00  0.810          C  
ATOM    201  CG  ARG A  13      -9.344  29.101  -7.015  1.00  0.810          C  
ATOM    202  CD  ARG A  13     -10.820  29.374  -6.908  1.00  0.810          C  
ATOM    203  NE  ARG A  13     -11.574  29.017  -8.124  1.00  0.810          N  
ATOM    204  CZ  ARG A  13     -11.701  29.804  -9.220  1.00  0.810          C  
ATOM    205  NH1 ARG A  13     -11.081  30.947  -9.277  1.00  0.810          N  
ATOM    206  NH2 ARG A  13     -12.440  29.412 -10.246  1.00  0.810          N  
ATOM    207  H   ARG A  13      -7.119  28.423  -8.843  1.00  0.710          H  
ATOM    208  HA  ARG A  13      -7.218  27.696  -6.062  1.00  0.680          H  
ATOM    209 1HB  ARG A  13      -9.298  27.385  -8.256  1.00  0.970          H  
ATOM    210 2HB  ARG A  13      -9.622  27.048  -6.556  1.00  0.970          H  
ATOM    211 1HG  ARG A  13      -8.878  29.431  -6.089  1.00  0.970          H  
ATOM    212 2HG  ARG A  13      -8.938  29.682  -7.848  1.00  0.970          H  
ATOM    213 1HD  ARG A  13     -11.220  28.784  -6.085  1.00  0.970          H  
ATOM    214 2HD  ARG A  13     -10.985  30.426  -6.691  1.00  0.970          H  
ATOM    215  HE  ARG A  13     -12.071  28.137  -8.116  1.00  0.970          H  
ATOM    216 1HH1 ARG A  13     -10.504  31.244  -8.510  1.00  0.970          H  
ATOM    217 2HH1 ARG A  13     -11.137  31.519 -10.128  1.00  0.970          H  
ATOM    218 1HH2 ARG A  13     -12.923  28.526 -10.213  1.00  0.970          H  
ATOM    219 2HH2 ARG A  13     -12.525  30.009 -11.059  1.00  0.970          H  
ATOM    220  N   GLU A  14      -7.345  25.200  -8.232  1.00  0.450          N  
ATOM    221  CA  GLU A  14      -7.204  23.764  -8.343  1.00  0.420          C  
ATOM    222  C   GLU A  14      -5.852  23.253  -7.875  1.00  0.450          C  
ATOM    223  O   GLU A  14      -5.797  22.224  -7.195  1.00  0.450          O  
ATOM    224  CB  GLU A  14      -7.478  23.322  -9.768  1.00  0.600          C  
ATOM    225  CG  GLU A  14      -8.923  23.499 -10.146  1.00  0.600          C  
ATOM    226  CD  GLU A  14      -9.243  23.064 -11.460  1.00  0.600          C  
ATOM    227  OE1 GLU A  14      -8.334  22.702 -12.164  1.00  0.600          O  
ATOM    228  OE2 GLU A  14     -10.418  23.068 -11.802  1.00  0.600          O  
ATOM    229  H   GLU A  14      -7.495  25.753  -9.083  1.00  0.540          H  
ATOM    230  HA  GLU A  14      -7.963  23.316  -7.710  1.00  0.500          H  
ATOM    231 1HB  GLU A  14      -6.861  23.903 -10.457  1.00  0.720          H  
ATOM    232 2HB  GLU A  14      -7.218  22.269  -9.885  1.00  0.720          H  
ATOM    233 1HG  GLU A  14      -9.480  22.947  -9.488  1.00  0.720          H  
ATOM    234 2HG  GLU A  14      -9.218  24.531 -10.023  1.00  0.720          H  
ATOM    235  N   GLN A  15      -4.751  23.958  -8.185  1.00  0.490          N  
ATOM    236  CA  GLN A  15      -3.468  23.459  -7.706  1.00  0.550          C  
ATOM    237  C   GLN A  15      -3.395  23.552  -6.185  1.00  0.550          C  
ATOM    238  O   GLN A  15      -2.889  22.630  -5.544  1.00  0.580          O  
ATOM    239  CB  GLN A  15      -2.295  24.211  -8.341  1.00  0.750          C  
ATOM    240  CG  GLN A  15      -2.090  23.955  -9.846  1.00  0.750          C  
ATOM    241  CD  GLN A  15      -1.708  22.519 -10.214  1.00  0.750          C  
ATOM    242  OE1 GLN A  15      -0.835  21.891  -9.601  1.00  0.750          O  
ATOM    243  NE2 GLN A  15      -2.364  22.009 -11.247  1.00  0.750          N  
ATOM    244  H   GLN A  15      -4.797  24.788  -8.787  1.00  0.590          H  
ATOM    245  HA  GLN A  15      -3.385  22.409  -7.979  1.00  0.660          H  
ATOM    246 1HB  GLN A  15      -2.456  25.285  -8.215  1.00  0.900          H  
ATOM    247 2HB  GLN A  15      -1.374  23.954  -7.821  1.00  0.900          H  
ATOM    248 1HG  GLN A  15      -3.019  24.168 -10.354  1.00  0.900          H  
ATOM    249 2HG  GLN A  15      -1.311  24.621 -10.214  1.00  0.900          H  
ATOM    250 1HE2 GLN A  15      -2.155  21.070 -11.592  1.00  0.900          H  
ATOM    251 2HE2 GLN A  15      -3.059  22.555 -11.706  1.00  0.900          H  
ATOM    252  N   ARG A  16      -3.946  24.629  -5.592  1.00  0.540          N  
ATOM    253  CA  ARG A  16      -3.921  24.776  -4.137  1.00  0.560          C  
ATOM    254  C   ARG A  16      -4.601  23.587  -3.483  1.00  0.510          C  
ATOM    255  O   ARG A  16      -4.080  22.987  -2.536  1.00  0.510          O  
ATOM    256  CB  ARG A  16      -4.648  26.046  -3.705  1.00  0.780          C  
ATOM    257  CG  ARG A  16      -4.621  26.360  -2.192  1.00  0.780          C  
ATOM    258  CD  ARG A  16      -5.444  27.577  -1.860  1.00  0.780          C  
ATOM    259  NE  ARG A  16      -6.914  27.355  -1.953  1.00  0.780          N  
ATOM    260  CZ  ARG A  16      -7.696  26.800  -0.966  1.00  0.780          C  
ATOM    261  NH1 ARG A  16      -7.180  26.406   0.183  1.00  0.780          N  
ATOM    262  NH2 ARG A  16      -9.008  26.654  -1.103  1.00  0.780          N  
ATOM    263  H   ARG A  16      -4.342  25.386  -6.162  1.00  0.650          H  
ATOM    264  HA  ARG A  16      -2.882  24.819  -3.807  1.00  0.670          H  
ATOM    265 1HB  ARG A  16      -4.228  26.899  -4.236  1.00  0.930          H  
ATOM    266 2HB  ARG A  16      -5.694  25.975  -4.000  1.00  0.930          H  
ATOM    267 1HG  ARG A  16      -5.030  25.513  -1.640  1.00  0.930          H  
ATOM    268 2HG  ARG A  16      -3.593  26.536  -1.874  1.00  0.930          H  
ATOM    269 1HD  ARG A  16      -5.207  27.916  -0.853  1.00  0.930          H  
ATOM    270 2HD  ARG A  16      -5.184  28.368  -2.566  1.00  0.930          H  
ATOM    271  HE  ARG A  16      -7.381  27.649  -2.805  1.00  0.930          H  
ATOM    272 1HH1 ARG A  16      -6.195  26.491   0.374  1.00  0.930          H  
ATOM    273 2HH1 ARG A  16      -7.831  26.034   0.902  1.00  0.930          H  
ATOM    274 1HH2 ARG A  16      -9.524  26.955  -1.954  1.00  0.930          H  
ATOM    275 2HH2 ARG A  16      -9.529  26.257  -0.303  1.00  0.930          H  
ATOM    276  N   ILE A  17      -5.770  23.248  -4.024  1.00  0.480          N  
ATOM    277  CA  ILE A  17      -6.576  22.166  -3.514  1.00  0.450          C  
ATOM    278  C   ILE A  17      -5.926  20.811  -3.713  1.00  0.450          C  
ATOM    279  O   ILE A  17      -5.878  20.037  -2.750  1.00  0.460          O  
ATOM    280  CB  ILE A  17      -7.935  22.212  -4.199  1.00  0.640          C  
ATOM    281  CG1 ILE A  17      -8.668  23.455  -3.699  1.00  0.640          C  
ATOM    282  CG2 ILE A  17      -8.711  20.941  -3.911  1.00  0.640          C  
ATOM    283  CD1 ILE A  17      -9.872  23.829  -4.486  1.00  0.640          C  
ATOM    284  H   ILE A  17      -6.131  23.812  -4.795  1.00  0.580          H  
ATOM    285  HA  ILE A  17      -6.731  22.318  -2.459  1.00  0.540          H  
ATOM    286  HB  ILE A  17      -7.783  22.344  -5.247  1.00  0.770          H  
ATOM    287 1HG1 ILE A  17      -8.981  23.292  -2.663  1.00  0.770          H  
ATOM    288 2HG1 ILE A  17      -7.982  24.298  -3.724  1.00  0.770          H  
ATOM    289 1HG2 ILE A  17      -9.680  20.968  -4.385  1.00  0.770          H  
ATOM    290 2HG2 ILE A  17      -8.172  20.085  -4.293  1.00  0.770          H  
ATOM    291 3HG2 ILE A  17      -8.844  20.833  -2.833  1.00  0.770          H  
ATOM    292 1HD1 ILE A  17     -10.280  24.719  -4.040  1.00  0.770          H  
ATOM    293 2HD1 ILE A  17      -9.596  24.032  -5.517  1.00  0.770          H  
ATOM    294 3HD1 ILE A  17     -10.605  23.044  -4.458  1.00  0.770          H  
ATOM    295  N   GLN A  18      -5.388  20.518  -4.895  1.00  0.450          N  
ATOM    296  CA  GLN A  18      -4.767  19.217  -5.092  1.00  0.460          C  
ATOM    297  C   GLN A  18      -3.594  19.047  -4.126  1.00  0.460          C  
ATOM    298  O   GLN A  18      -3.393  17.954  -3.585  1.00  0.460          O  
ATOM    299  CB  GLN A  18      -4.288  19.050  -6.538  1.00  0.640          C  
ATOM    300  CG  GLN A  18      -3.743  17.645  -6.899  1.00  0.640          C  
ATOM    301  CD  GLN A  18      -4.804  16.551  -6.831  1.00  0.640          C  
ATOM    302  OE1 GLN A  18      -5.898  16.696  -7.380  1.00  0.640          O  
ATOM    303  NE2 GLN A  18      -4.479  15.451  -6.157  1.00  0.640          N  
ATOM    304  H   GLN A  18      -5.444  21.189  -5.670  1.00  0.540          H  
ATOM    305  HA  GLN A  18      -5.509  18.451  -4.878  1.00  0.550          H  
ATOM    306 1HB  GLN A  18      -5.104  19.279  -7.221  1.00  0.770          H  
ATOM    307 2HB  GLN A  18      -3.498  19.780  -6.733  1.00  0.770          H  
ATOM    308 1HG  GLN A  18      -3.360  17.674  -7.920  1.00  0.770          H  
ATOM    309 2HG  GLN A  18      -2.938  17.381  -6.209  1.00  0.770          H  
ATOM    310 1HE2 GLN A  18      -5.132  14.692  -6.079  1.00  0.770          H  
ATOM    311 2HE2 GLN A  18      -3.578  15.377  -5.727  1.00  0.770          H  
ATOM    312  N   GLN A  19      -2.834  20.124  -3.877  1.00  0.480          N  
ATOM    313  CA  GLN A  19      -1.721  20.034  -2.942  1.00  0.500          C  
ATOM    314  C   GLN A  19      -2.224  19.755  -1.531  1.00  0.500          C  
ATOM    315  O   GLN A  19      -1.649  18.919  -0.828  1.00  0.520          O  
ATOM    316  CB  GLN A  19      -0.918  21.333  -2.934  1.00  0.690          C  
ATOM    317  CG  GLN A  19      -0.124  21.606  -4.189  1.00  0.690          C  
ATOM    318  CD  GLN A  19       0.497  22.987  -4.154  1.00  0.690          C  
ATOM    319  OE1 GLN A  19       0.330  23.723  -3.170  1.00  0.690          O  
ATOM    320  NE2 GLN A  19       1.210  23.352  -5.210  1.00  0.690          N  
ATOM    321  H   GLN A  19      -3.005  21.005  -4.377  1.00  0.580          H  
ATOM    322  HA  GLN A  19      -1.075  19.211  -3.247  1.00  0.600          H  
ATOM    323 1HB  GLN A  19      -1.603  22.170  -2.795  1.00  0.830          H  
ATOM    324 2HB  GLN A  19      -0.233  21.328  -2.091  1.00  0.830          H  
ATOM    325 1HG  GLN A  19       0.678  20.873  -4.257  1.00  0.830          H  
ATOM    326 2HG  GLN A  19      -0.765  21.527  -5.058  1.00  0.830          H  
ATOM    327 1HE2 GLN A  19       1.641  24.255  -5.235  1.00  0.830          H  
ATOM    328 2HE2 GLN A  19       1.316  22.728  -5.986  1.00  0.830          H  
ATOM    329  N   GLN A  20      -3.317  20.424  -1.123  1.00  0.500          N  
ATOM    330  CA  GLN A  20      -3.878  20.209   0.205  1.00  0.510          C  
ATOM    331  C   GLN A  20      -4.404  18.784   0.341  1.00  0.500          C  
ATOM    332  O   GLN A  20      -4.273  18.165   1.406  1.00  0.520          O  
ATOM    333  CB  GLN A  20      -5.005  21.208   0.482  1.00  0.710          C  
ATOM    334  CG  GLN A  20      -5.564  21.175   1.908  1.00  0.710          C  
ATOM    335  CD  GLN A  20      -4.525  21.571   2.949  1.00  0.710          C  
ATOM    336  OE1 GLN A  20      -3.848  22.595   2.807  1.00  0.710          O  
ATOM    337  NE2 GLN A  20      -4.399  20.769   3.999  1.00  0.710          N  
ATOM    338  H   GLN A  20      -3.715  21.154  -1.728  1.00  0.600          H  
ATOM    339  HA  GLN A  20      -3.090  20.357   0.938  1.00  0.610          H  
ATOM    340 1HB  GLN A  20      -4.650  22.218   0.272  1.00  0.850          H  
ATOM    341 2HB  GLN A  20      -5.831  21.011  -0.207  1.00  0.850          H  
ATOM    342 1HG  GLN A  20      -6.394  21.877   1.969  1.00  0.850          H  
ATOM    343 2HG  GLN A  20      -5.912  20.168   2.137  1.00  0.850          H  
ATOM    344 1HE2 GLN A  20      -3.735  20.982   4.719  1.00  0.850          H  
ATOM    345 2HE2 GLN A  20      -4.971  19.950   4.073  1.00  0.850          H  
ATOM    346  N   TRP A  21      -4.991  18.264  -0.740  1.00  0.480          N  
ATOM    347  CA  TRP A  21      -5.517  16.914  -0.748  1.00  0.490          C  
ATOM    348  C   TRP A  21      -4.396  15.915  -0.488  1.00  0.500          C  
ATOM    349  O   TRP A  21      -4.540  14.969   0.303  1.00  0.520          O  
ATOM    350  CB  TRP A  21      -6.186  16.596  -2.099  1.00  0.680          C  
ATOM    351  CG  TRP A  21      -7.579  17.199  -2.323  1.00  0.680          C  
ATOM    352  CD1 TRP A  21      -8.402  17.794  -1.408  1.00  0.680          C  
ATOM    353  CD2 TRP A  21      -8.307  17.210  -3.569  1.00  0.680          C  
ATOM    354  NE1 TRP A  21      -9.573  18.175  -2.003  1.00  0.680          N  
ATOM    355  CE2 TRP A  21      -9.535  17.831  -3.324  1.00  0.680          C  
ATOM    356  CE3 TRP A  21      -8.025  16.752  -4.840  1.00  0.680          C  
ATOM    357  CZ2 TRP A  21     -10.484  18.016  -4.335  1.00  0.680          C  
ATOM    358  CZ3 TRP A  21      -8.963  16.927  -5.840  1.00  0.680          C  
ATOM    359  CH2 TRP A  21     -10.158  17.547  -5.598  1.00  0.680          C  
ATOM    360  H   TRP A  21      -5.114  18.858  -1.566  1.00  0.580          H  
ATOM    361  HA  TRP A  21      -6.246  16.828   0.041  1.00  0.590          H  
ATOM    362 1HB  TRP A  21      -5.556  16.980  -2.882  1.00  0.820          H  
ATOM    363 2HB  TRP A  21      -6.232  15.529  -2.251  1.00  0.820          H  
ATOM    364  HD1 TRP A  21      -8.175  17.951  -0.360  1.00  0.820          H  
ATOM    365  HE1 TRP A  21     -10.366  18.664  -1.506  1.00  0.820          H  
ATOM    366  HE3 TRP A  21      -7.085  16.264  -5.049  1.00  0.820          H  
ATOM    367  HZ2 TRP A  21     -11.441  18.507  -4.156  1.00  0.820          H  
ATOM    368  HZ3 TRP A  21      -8.716  16.560  -6.836  1.00  0.820          H  
ATOM    369  HH2 TRP A  21     -10.856  17.676  -6.420  1.00  0.820          H  
ATOM    370  N   GLN A  22      -3.254  16.123  -1.135  1.00  0.490          N  
ATOM    371  CA  GLN A  22      -2.135  15.227  -0.925  1.00  0.520          C  
ATOM    372  C   GLN A  22      -1.593  15.341   0.501  1.00  0.560          C  
ATOM    373  O   GLN A  22      -1.384  14.331   1.172  1.00  0.630          O  
ATOM    374  CB  GLN A  22      -1.035  15.552  -1.928  1.00  0.720          C  
ATOM    375  CG  GLN A  22      -1.399  15.212  -3.354  1.00  0.720          C  
ATOM    376  CD  GLN A  22      -0.373  15.695  -4.337  1.00  0.720          C  
ATOM    377  OE1 GLN A  22       0.438  16.572  -4.021  1.00  0.720          O  
ATOM    378  NE2 GLN A  22      -0.403  15.126  -5.522  1.00  0.720          N  
ATOM    379  H   GLN A  22      -3.196  16.882  -1.827  1.00  0.590          H  
ATOM    380  HA  GLN A  22      -2.475  14.205  -1.081  1.00  0.620          H  
ATOM    381 1HB  GLN A  22      -0.814  16.621  -1.881  1.00  0.860          H  
ATOM    382 2HB  GLN A  22      -0.127  15.015  -1.665  1.00  0.860          H  
ATOM    383 1HG  GLN A  22      -1.479  14.131  -3.448  1.00  0.860          H  
ATOM    384 2HG  GLN A  22      -2.350  15.674  -3.598  1.00  0.860          H  
ATOM    385 1HE2 GLN A  22       0.255  15.378  -6.235  1.00  0.860          H  
ATOM    386 2HE2 GLN A  22      -1.078  14.410  -5.712  1.00  0.860          H  
ATOM    387  N   LYS A  23      -1.446  16.572   1.002  1.00  0.550          N  
ATOM    388  CA  LYS A  23      -0.902  16.803   2.339  1.00  0.600          C  
ATOM    389  C   LYS A  23      -1.735  16.157   3.437  1.00  0.620          C  
ATOM    390  O   LYS A  23      -1.196  15.599   4.395  1.00  0.680          O  
ATOM    391  CB  LYS A  23      -0.794  18.308   2.603  1.00  0.820          C  
ATOM    392  CG  LYS A  23       0.309  19.016   1.819  1.00  0.820          C  
ATOM    393  CD  LYS A  23       0.273  20.528   2.045  1.00  0.820          C  
ATOM    394  CE  LYS A  23       1.374  21.235   1.254  1.00  0.820          C  
ATOM    395  NZ  LYS A  23       1.295  22.722   1.386  1.00  0.820          N  
ATOM    396  H   LYS A  23      -1.658  17.377   0.404  1.00  0.660          H  
ATOM    397  HA  LYS A  23       0.096  16.368   2.379  1.00  0.720          H  
ATOM    398 1HB  LYS A  23      -1.741  18.782   2.344  1.00  0.980          H  
ATOM    399 2HB  LYS A  23      -0.623  18.479   3.664  1.00  0.980          H  
ATOM    400 1HG  LYS A  23       1.274  18.636   2.153  1.00  0.980          H  
ATOM    401 2HG  LYS A  23       0.212  18.800   0.763  1.00  0.980          H  
ATOM    402 1HD  LYS A  23      -0.696  20.917   1.722  1.00  0.980          H  
ATOM    403 2HD  LYS A  23       0.397  20.746   3.105  1.00  0.980          H  
ATOM    404 1HE  LYS A  23       2.341  20.900   1.626  1.00  0.980          H  
ATOM    405 2HE  LYS A  23       1.287  20.968   0.200  1.00  0.980          H  
ATOM    406 1HZ  LYS A  23       2.042  23.147   0.852  1.00  0.980          H  
ATOM    407 2HZ  LYS A  23       0.403  23.038   1.022  1.00  0.980          H  
ATOM    408 3HZ  LYS A  23       1.381  22.988   2.357  1.00  0.980          H  
ATOM    409  N   GLY A  24      -3.054  16.218   3.289  1.00  0.600          N  
ATOM    410  CA  GLY A  24      -3.970  15.673   4.272  1.00  0.640          C  
ATOM    411  C   GLY A  24      -4.340  14.204   4.072  1.00  0.630          C  
ATOM    412  O   GLY A  24      -5.181  13.680   4.811  1.00  0.990          O  
ATOM    413  H   GLY A  24      -3.438  16.732   2.489  1.00  0.720          H  
ATOM    414 1HA  GLY A  24      -3.537  15.799   5.263  1.00  0.770          H  
ATOM    415 2HA  GLY A  24      -4.881  16.270   4.257  1.00  0.770          H  
ATOM    416  N   ASN A  25      -3.765  13.523   3.066  1.00  0.640          N  
ATOM    417  CA  ASN A  25      -4.156  12.138   2.801  1.00  0.650          C  
ATOM    418  C   ASN A  25      -5.676  12.031   2.668  1.00  0.680          C  
ATOM    419  O   ASN A  25      -6.301  11.153   3.276  1.00  0.990          O  
ATOM    420  CB  ASN A  25      -3.655  11.212   3.897  1.00  0.910          C  
ATOM    421  CG  ASN A  25      -2.170  11.174   3.993  1.00  0.910          C  
ATOM    422  OD1 ASN A  25      -1.449  11.003   2.999  1.00  0.910          O  
ATOM    423  ND2 ASN A  25      -1.674  11.329   5.195  1.00  0.910          N  
ATOM    424  H   ASN A  25      -3.038  13.957   2.482  1.00  0.770          H  
ATOM    425  HA  ASN A  25      -3.719  11.829   1.848  1.00  0.780          H  
ATOM    426 1HB  ASN A  25      -4.069  11.492   4.861  1.00  1.090          H  
ATOM    427 2HB  ASN A  25      -3.997  10.208   3.687  1.00  1.090          H  
ATOM    428 1HD2 ASN A  25      -0.683  11.319   5.332  1.00  1.090          H  
ATOM    429 2HD2 ASN A  25      -2.286  11.466   5.973  1.00  1.090          H  
ATOM    430  N   VAL A  26      -6.291  12.927   1.886  1.00  0.540          N  
ATOM    431  CA  VAL A  26      -7.750  12.911   1.798  1.00  0.520          C  
ATOM    432  C   VAL A  26      -8.364  11.656   1.201  1.00  0.500          C  
ATOM    433  O   VAL A  26      -9.490  11.309   1.549  1.00  0.520          O  
ATOM    434  CB  VAL A  26      -8.270  14.116   1.041  1.00  0.740          C  
ATOM    435  CG1 VAL A  26      -7.880  15.364   1.796  1.00  0.740          C  
ATOM    436  CG2 VAL A  26      -7.752  14.111  -0.360  1.00  0.740          C  
ATOM    437  H   VAL A  26      -5.725  13.628   1.393  1.00  0.650          H  
ATOM    438  HA  VAL A  26      -8.126  13.004   2.807  1.00  0.620          H  
ATOM    439  HB  VAL A  26      -9.334  14.080   1.016  1.00  0.880          H  
ATOM    440 1HG1 VAL A  26      -8.277  16.232   1.284  1.00  0.880          H  
ATOM    441 2HG1 VAL A  26      -8.295  15.315   2.797  1.00  0.880          H  
ATOM    442 3HG1 VAL A  26      -6.797  15.437   1.862  1.00  0.880          H  
ATOM    443 1HG2 VAL A  26      -8.149  14.964  -0.859  1.00  0.880          H  
ATOM    444 2HG2 VAL A  26      -6.695  14.147  -0.357  1.00  0.880          H  
ATOM    445 3HG2 VAL A  26      -8.057  13.237  -0.899  1.00  0.880          H  
ATOM    446  N   PHE A  27      -7.653  10.991   0.282  1.00  0.500          N  
ATOM    447  CA  PHE A  27      -8.197   9.764  -0.282  1.00  0.540          C  
ATOM    448  C   PHE A  27      -8.389   8.773   0.846  1.00  0.580          C  
ATOM    449  O   PHE A  27      -9.477   8.197   1.021  1.00  0.820          O  
ATOM    450  CB  PHE A  27      -7.270   9.184  -1.353  1.00  0.740          C  
ATOM    451  CG  PHE A  27      -7.726   7.849  -1.821  1.00  0.740          C  
ATOM    452  CD1 PHE A  27      -8.745   7.717  -2.754  1.00  0.740          C  
ATOM    453  CD2 PHE A  27      -7.146   6.709  -1.303  1.00  0.740          C  
ATOM    454  CE1 PHE A  27      -9.164   6.467  -3.144  1.00  0.740          C  
ATOM    455  CE2 PHE A  27      -7.563   5.476  -1.686  1.00  0.740          C  
ATOM    456  CZ  PHE A  27      -8.576   5.350  -2.610  1.00  0.740          C  
ATOM    457  H   PHE A  27      -6.750  11.331  -0.001  1.00  0.600          H  
ATOM    458  HA  PHE A  27      -9.158   9.966  -0.726  1.00  0.650          H  
ATOM    459 1HB  PHE A  27      -7.236   9.858  -2.207  1.00  0.890          H  
ATOM    460 2HB  PHE A  27      -6.259   9.089  -0.967  1.00  0.890          H  
ATOM    461  HD1 PHE A  27      -9.215   8.603  -3.172  1.00  0.890          H  
ATOM    462  HD2 PHE A  27      -6.348   6.803  -0.568  1.00  0.890          H  
ATOM    463  HE1 PHE A  27      -9.969   6.364  -3.874  1.00  0.890          H  
ATOM    464  HE2 PHE A  27      -7.095   4.588  -1.258  1.00  0.890          H  
ATOM    465  HZ  PHE A  27      -8.907   4.362  -2.912  1.00  0.890          H  
ATOM    466  N   GLN A  28      -7.349   8.591   1.636  1.00  0.490          N  
ATOM    467  CA  GLN A  28      -7.389   7.672   2.740  1.00  0.520          C  
ATOM    468  C   GLN A  28      -8.447   8.098   3.760  1.00  0.480          C  
ATOM    469  O   GLN A  28      -9.138   7.238   4.313  1.00  0.480          O  
ATOM    470  CB  GLN A  28      -6.004   7.599   3.390  1.00  0.720          C  
ATOM    471  CG  GLN A  28      -4.906   7.014   2.466  1.00  0.720          C  
ATOM    472  CD  GLN A  28      -4.252   8.065   1.520  1.00  0.720          C  
ATOM    473  OE1 GLN A  28      -4.819   9.135   1.245  1.00  0.720          O  
ATOM    474  NE2 GLN A  28      -3.063   7.759   1.034  1.00  0.720          N  
ATOM    475  H   GLN A  28      -6.491   9.105   1.433  1.00  0.590          H  
ATOM    476  HA  GLN A  28      -7.658   6.687   2.359  1.00  0.620          H  
ATOM    477 1HB  GLN A  28      -5.705   8.598   3.696  1.00  0.860          H  
ATOM    478 2HB  GLN A  28      -6.058   6.989   4.290  1.00  0.860          H  
ATOM    479 1HG  GLN A  28      -4.120   6.585   3.088  1.00  0.860          H  
ATOM    480 2HG  GLN A  28      -5.355   6.238   1.848  1.00  0.860          H  
ATOM    481 1HE2 GLN A  28      -2.579   8.409   0.427  1.00  0.860          H  
ATOM    482 2HE2 GLN A  28      -2.618   6.889   1.267  1.00  0.860          H  
ATOM    483  N   GLN A  29      -8.630   9.413   3.961  1.00  0.460          N  
ATOM    484  CA  GLN A  29      -9.627   9.888   4.924  1.00  0.430          C  
ATOM    485  C   GLN A  29     -11.041   9.479   4.534  1.00  0.410          C  
ATOM    486  O   GLN A  29     -11.793   9.004   5.393  1.00  0.420          O  
ATOM    487  CB  GLN A  29      -9.678  11.425   4.999  1.00  0.610          C  
ATOM    488  CG  GLN A  29      -8.505  12.166   5.612  1.00  0.610          C  
ATOM    489  CD  GLN A  29      -8.694  13.684   5.407  1.00  0.610          C  
ATOM    490  OE1 GLN A  29      -9.788  14.092   4.980  1.00  0.610          O  
ATOM    491  NE2 GLN A  29      -7.662  14.487   5.625  1.00  0.610          N  
ATOM    492  H   GLN A  29      -8.000  10.068   3.487  1.00  0.550          H  
ATOM    493  HA  GLN A  29      -9.395   9.466   5.903  1.00  0.520          H  
ATOM    494 1HB  GLN A  29      -9.830  11.818   4.005  1.00  0.740          H  
ATOM    495 2HB  GLN A  29     -10.553  11.708   5.578  1.00  0.740          H  
ATOM    496 1HG  GLN A  29      -8.479  11.965   6.681  1.00  0.740          H  
ATOM    497 2HG  GLN A  29      -7.577  11.863   5.159  1.00  0.740          H  
ATOM    498 1HE2 GLN A  29      -7.744  15.467   5.471  1.00  0.740          H  
ATOM    499 2HE2 GLN A  29      -6.751  14.103   5.878  1.00  0.740          H  
ATOM    500  N   SER A  30     -11.399   9.655   3.246  1.00  0.420          N  
ATOM    501  CA  SER A  30     -12.761   9.343   2.818  1.00  0.440          C  
ATOM    502  C   SER A  30     -13.045   7.848   2.834  1.00  0.430          C  
ATOM    503  O   SER A  30     -14.190   7.433   3.031  1.00  0.500          O  
ATOM    504  CB  SER A  30     -13.040   9.853   1.421  1.00  0.610          C  
ATOM    505  OG  SER A  30     -12.371   9.089   0.457  1.00  0.610          O  
ATOM    506  H   SER A  30     -10.732  10.074   2.581  1.00  0.500          H  
ATOM    507  HA  SER A  30     -13.453   9.833   3.503  1.00  0.530          H  
ATOM    508 1HB  SER A  30     -14.097   9.836   1.251  1.00  0.730          H  
ATOM    509 2HB  SER A  30     -12.723  10.878   1.340  1.00  0.730          H  
ATOM    510  HG  SER A  30     -12.753   9.327  -0.392  1.00  0.730          H  
ATOM    511  N   VAL A  31     -11.994   7.033   2.709  1.00  0.430          N  
ATOM    512  CA  VAL A  31     -12.135   5.589   2.793  1.00  0.460          C  
ATOM    513  C   VAL A  31     -12.303   5.168   4.254  1.00  0.460          C  
ATOM    514  O   VAL A  31     -13.206   4.400   4.584  1.00  0.470          O  
ATOM    515  CB  VAL A  31     -10.935   4.865   2.146  1.00  0.630          C  
ATOM    516  CG1 VAL A  31     -11.033   3.333   2.381  1.00  0.630          C  
ATOM    517  CG2 VAL A  31     -10.920   5.168   0.639  1.00  0.630          C  
ATOM    518  H   VAL A  31     -11.088   7.452   2.454  1.00  0.520          H  
ATOM    519  HA  VAL A  31     -13.034   5.302   2.246  1.00  0.550          H  
ATOM    520  HB  VAL A  31     -10.009   5.226   2.601  1.00  0.760          H  
ATOM    521 1HG1 VAL A  31     -10.179   2.843   1.916  1.00  0.760          H  
ATOM    522 2HG1 VAL A  31     -11.031   3.114   3.448  1.00  0.760          H  
ATOM    523 3HG1 VAL A  31     -11.955   2.957   1.932  1.00  0.760          H  
ATOM    524 1HG2 VAL A  31     -10.071   4.679   0.172  1.00  0.760          H  
ATOM    525 2HG2 VAL A  31     -11.844   4.806   0.183  1.00  0.760          H  
ATOM    526 3HG2 VAL A  31     -10.844   6.240   0.479  1.00  0.760          H  
ATOM    527  N   GLN A  32     -11.452   5.694   5.139  1.00  0.470          N  
ATOM    528  CA  GLN A  32     -11.494   5.364   6.564  1.00  0.500          C  
ATOM    529  C   GLN A  32     -12.843   5.738   7.178  1.00  0.490          C  
ATOM    530  O   GLN A  32     -13.411   4.998   7.985  1.00  0.510          O  
ATOM    531  CB  GLN A  32     -10.371   6.088   7.291  1.00  0.690          C  
ATOM    532  CG  GLN A  32      -8.991   5.546   6.979  1.00  0.690          C  
ATOM    533  CD  GLN A  32      -7.917   6.435   7.521  1.00  0.690          C  
ATOM    534  OE1 GLN A  32      -8.208   7.571   7.910  1.00  0.690          O  
ATOM    535  NE2 GLN A  32      -6.684   5.947   7.555  1.00  0.690          N  
ATOM    536  H   GLN A  32     -10.721   6.331   4.810  1.00  0.560          H  
ATOM    537  HA  GLN A  32     -11.330   4.301   6.671  1.00  0.600          H  
ATOM    538 1HB  GLN A  32     -10.392   7.144   7.012  1.00  0.830          H  
ATOM    539 2HB  GLN A  32     -10.531   6.024   8.365  1.00  0.830          H  
ATOM    540 1HG  GLN A  32      -8.899   4.569   7.461  1.00  0.830          H  
ATOM    541 2HG  GLN A  32      -8.863   5.434   5.911  1.00  0.830          H  
ATOM    542 1HE2 GLN A  32      -5.933   6.505   7.910  1.00  0.830          H  
ATOM    543 2HE2 GLN A  32      -6.505   5.017   7.229  1.00  0.830          H  
ATOM    544  N   ASN A  33     -13.404   6.848   6.714  1.00  0.460          N  
ATOM    545  CA  ASN A  33     -14.679   7.377   7.172  1.00  0.470          C  
ATOM    546  C   ASN A  33     -15.834   6.411   6.942  1.00  0.460          C  
ATOM    547  O   ASN A  33     -16.905   6.571   7.530  1.00  0.540          O  
ATOM    548  CB  ASN A  33     -14.962   8.690   6.477  1.00  0.650          C  
ATOM    549  CG  ASN A  33     -16.101   9.498   7.081  1.00  0.650          C  
ATOM    550  OD1 ASN A  33     -16.154   9.695   8.303  1.00  0.650          O  
ATOM    551  ND2 ASN A  33     -16.985   9.994   6.244  1.00  0.650          N  
ATOM    552  H   ASN A  33     -12.872   7.418   6.049  1.00  0.550          H  
ATOM    553  HA  ASN A  33     -14.610   7.551   8.245  1.00  0.560          H  
ATOM    554 1HB  ASN A  33     -14.061   9.275   6.501  1.00  0.780          H  
ATOM    555 2HB  ASN A  33     -15.186   8.496   5.427  1.00  0.780          H  
ATOM    556 1HD2 ASN A  33     -17.747  10.552   6.587  1.00  0.780          H  
ATOM    557 2HD2 ASN A  33     -16.887   9.831   5.262  1.00  0.780          H  
ATOM    558  N   ARG A  34     -15.658   5.441   6.041  1.00  0.440          N  
ATOM    559  CA  ARG A  34     -16.712   4.508   5.747  1.00  0.440          C  
ATOM    560  C   ARG A  34     -16.394   3.069   6.173  1.00  0.450          C  
ATOM    561  O   ARG A  34     -17.120   2.148   5.819  1.00  0.460          O  
ATOM    562  CB  ARG A  34     -17.044   4.553   4.276  1.00  0.620          C  
ATOM    563  CG  ARG A  34     -17.454   5.934   3.749  1.00  0.620          C  
ATOM    564  CD  ARG A  34     -18.654   6.488   4.428  1.00  0.620          C  
ATOM    565  NE  ARG A  34     -19.035   7.765   3.848  1.00  0.620          N  
ATOM    566  CZ  ARG A  34     -19.864   8.677   4.405  1.00  0.620          C  
ATOM    567  NH1 ARG A  34     -20.422   8.492   5.577  1.00  0.620          N  
ATOM    568  NH2 ARG A  34     -20.118   9.786   3.765  1.00  0.620          N  
ATOM    569  H   ARG A  34     -14.753   5.315   5.575  1.00  0.530          H  
ATOM    570  HA  ARG A  34     -17.585   4.825   6.285  1.00  0.530          H  
ATOM    571 1HB  ARG A  34     -16.159   4.260   3.728  1.00  0.740          H  
ATOM    572 2HB  ARG A  34     -17.841   3.849   4.046  1.00  0.740          H  
ATOM    573 1HG  ARG A  34     -16.630   6.635   3.888  1.00  0.740          H  
ATOM    574 2HG  ARG A  34     -17.682   5.862   2.685  1.00  0.740          H  
ATOM    575 1HD  ARG A  34     -19.473   5.788   4.335  1.00  0.740          H  
ATOM    576 2HD  ARG A  34     -18.447   6.662   5.469  1.00  0.740          H  
ATOM    577  HE  ARG A  34     -18.664   7.981   2.910  1.00  0.740          H  
ATOM    578 1HH1 ARG A  34     -20.238   7.650   6.110  1.00  0.740          H  
ATOM    579 2HH1 ARG A  34     -21.055   9.243   5.928  1.00  0.740          H  
ATOM    580 1HH2 ARG A  34     -19.679   9.960   2.872  1.00  0.740          H  
ATOM    581 2HH2 ARG A  34     -20.761  10.474   4.196  1.00  0.740          H  
ATOM    582  N   GLU A  35     -15.370   2.853   7.009  1.00  0.470          N  
ATOM    583  CA  GLU A  35     -15.037   1.475   7.413  1.00  0.510          C  
ATOM    584  C   GLU A  35     -16.169   0.752   8.153  1.00  0.540          C  
ATOM    585  O   GLU A  35     -16.282  -0.472   8.063  1.00  1.200          O  
ATOM    586  CB  GLU A  35     -13.766   1.455   8.272  1.00  0.700          C  
ATOM    587  CG  GLU A  35     -12.501   1.707   7.479  1.00  0.700          C  
ATOM    588  CD  GLU A  35     -11.253   1.853   8.325  1.00  0.700          C  
ATOM    589  OE1 GLU A  35     -11.363   1.773   9.523  1.00  0.700          O  
ATOM    590  OE2 GLU A  35     -10.195   2.059   7.769  1.00  0.700          O  
ATOM    591  H   GLU A  35     -14.782   3.636   7.319  1.00  0.560          H  
ATOM    592  HA  GLU A  35     -14.827   0.908   6.513  1.00  0.610          H  
ATOM    593 1HB  GLU A  35     -13.835   2.225   9.039  1.00  0.840          H  
ATOM    594 2HB  GLU A  35     -13.675   0.491   8.772  1.00  0.840          H  
ATOM    595 1HG  GLU A  35     -12.354   0.858   6.826  1.00  0.840          H  
ATOM    596 2HG  GLU A  35     -12.657   2.569   6.853  1.00  0.840          H  
ATOM    597  N   GLY A  36     -17.007   1.484   8.884  1.00  0.780          N  
ATOM    598  CA  GLY A  36     -18.119   0.891   9.626  1.00  0.770          C  
ATOM    599  C   GLY A  36     -19.409   0.774   8.793  1.00  0.670          C  
ATOM    600  O   GLY A  36     -20.470   0.457   9.332  1.00  0.760          O  
ATOM    601  H   GLY A  36     -16.855   2.481   8.956  1.00  0.940          H  
ATOM    602 1HA  GLY A  36     -17.826  -0.097   9.978  1.00  0.920          H  
ATOM    603 2HA  GLY A  36     -18.317   1.494  10.510  1.00  0.920          H  
ATOM    604  N   TYR A  37     -19.314   1.056   7.494  1.00  0.520          N  
ATOM    605  CA  TYR A  37     -20.436   1.068   6.571  1.00  0.470          C  
ATOM    606  C   TYR A  37     -20.254  -0.036   5.507  1.00  0.460          C  
ATOM    607  O   TYR A  37     -19.160  -0.580   5.381  1.00  0.480          O  
ATOM    608  CB  TYR A  37     -20.505   2.429   5.894  1.00  0.680          C  
ATOM    609  CG  TYR A  37     -20.807   3.610   6.788  1.00  0.680          C  
ATOM    610  CD1 TYR A  37     -19.822   4.144   7.591  1.00  0.680          C  
ATOM    611  CD2 TYR A  37     -22.058   4.195   6.756  1.00  0.680          C  
ATOM    612  CE1 TYR A  37     -20.070   5.246   8.360  1.00  0.680          C  
ATOM    613  CE2 TYR A  37     -22.318   5.307   7.534  1.00  0.680          C  
ATOM    614  CZ  TYR A  37     -21.322   5.834   8.334  1.00  0.680          C  
ATOM    615  OH  TYR A  37     -21.564   6.944   9.113  1.00  0.680          O  
ATOM    616  H   TYR A  37     -18.405   1.309   7.096  1.00  0.620          H  
ATOM    617  HA  TYR A  37     -21.339   0.895   7.143  1.00  0.560          H  
ATOM    618 1HB  TYR A  37     -19.571   2.628   5.377  1.00  0.810          H  
ATOM    619 2HB  TYR A  37     -21.255   2.394   5.154  1.00  0.810          H  
ATOM    620  HD1 TYR A  37     -18.845   3.691   7.618  1.00  0.810          H  
ATOM    621  HD2 TYR A  37     -22.835   3.783   6.111  1.00  0.810          H  
ATOM    622  HE1 TYR A  37     -19.279   5.656   8.988  1.00  0.810          H  
ATOM    623  HE2 TYR A  37     -23.305   5.770   7.512  1.00  0.810          H  
ATOM    624  HH  TYR A  37     -20.728   7.264   9.475  1.00  0.810          H  
ATOM    625  N   PRO A  38     -21.317  -0.475   4.796  1.00  0.450          N  
ATOM    626  CA  PRO A  38     -21.247  -1.431   3.701  1.00  0.450          C  
ATOM    627  C   PRO A  38     -20.268  -0.952   2.628  1.00  0.390          C  
ATOM    628  O   PRO A  38     -20.187   0.242   2.357  1.00  0.360          O  
ATOM    629  CB  PRO A  38     -22.688  -1.439   3.172  1.00  0.680          C  
ATOM    630  CG  PRO A  38     -23.530  -1.070   4.377  1.00  0.680          C  
ATOM    631  CD  PRO A  38     -22.705  -0.044   5.122  1.00  0.680          C  
ATOM    632  HA  PRO A  38     -20.954  -2.415   4.084  1.00  0.540          H  
ATOM    633 1HB  PRO A  38     -22.791  -0.719   2.341  1.00  0.810          H  
ATOM    634 2HB  PRO A  38     -22.932  -2.429   2.764  1.00  0.810          H  
ATOM    635 1HG  PRO A  38     -24.506  -0.675   4.048  1.00  0.810          H  
ATOM    636 2HG  PRO A  38     -23.738  -1.965   4.978  1.00  0.810          H  
ATOM    637 1HD  PRO A  38     -22.914   0.958   4.729  1.00  0.810          H  
ATOM    638 2HD  PRO A  38     -22.936  -0.139   6.187  1.00  0.810          H  
ATOM    639  N   SER A  39     -19.518  -1.889   2.064  1.00  0.390          N  
ATOM    640  CA  SER A  39     -18.529  -1.601   1.032  1.00  0.360          C  
ATOM    641  C   SER A  39     -19.123  -1.453  -0.360  1.00  0.350          C  
ATOM    642  O   SER A  39     -20.278  -1.809  -0.609  1.00  0.430          O  
ATOM    643  CB  SER A  39     -17.468  -2.680   1.030  1.00  0.520          C  
ATOM    644  OG  SER A  39     -18.004  -3.912   0.630  1.00  0.520          O  
ATOM    645  H   SER A  39     -19.627  -2.853   2.342  1.00  0.470          H  
ATOM    646  HA  SER A  39     -18.056  -0.660   1.272  1.00  0.430          H  
ATOM    647 1HB  SER A  39     -16.656  -2.393   0.358  1.00  0.620          H  
ATOM    648 2HB  SER A  39     -17.046  -2.771   2.031  1.00  0.620          H  
ATOM    649  HG  SER A  39     -17.274  -4.537   0.629  1.00  0.620          H  
ATOM    650  N   PHE A  40     -18.303  -0.914  -1.258  1.00  0.310          N  
ATOM    651  CA  PHE A  40     -18.630  -0.781  -2.668  1.00  0.290          C  
ATOM    652  C   PHE A  40     -17.358  -0.942  -3.494  1.00  0.270          C  
ATOM    653  O   PHE A  40     -16.352  -0.275  -3.250  1.00  0.300          O  
ATOM    654  CB  PHE A  40     -19.290   0.559  -2.928  1.00  0.410          C  
ATOM    655  CG  PHE A  40     -19.691   0.774  -4.323  1.00  0.410          C  
ATOM    656  CD1 PHE A  40     -20.904   0.296  -4.776  1.00  0.410          C  
ATOM    657  CD2 PHE A  40     -18.869   1.442  -5.197  1.00  0.410          C  
ATOM    658  CE1 PHE A  40     -21.289   0.496  -6.070  1.00  0.410          C  
ATOM    659  CE2 PHE A  40     -19.246   1.641  -6.474  1.00  0.410          C  
ATOM    660  CZ  PHE A  40     -20.473   1.166  -6.914  1.00  0.410          C  
ATOM    661  H   PHE A  40     -17.383  -0.609  -0.936  1.00  0.370          H  
ATOM    662  HA  PHE A  40     -19.323  -1.575  -2.947  1.00  0.350          H  
ATOM    663 1HB  PHE A  40     -20.188   0.608  -2.333  1.00  0.500          H  
ATOM    664 2HB  PHE A  40     -18.640   1.349  -2.613  1.00  0.500          H  
ATOM    665  HD1 PHE A  40     -21.558  -0.243  -4.086  1.00  0.500          H  
ATOM    666  HD2 PHE A  40     -17.914   1.807  -4.855  1.00  0.500          H  
ATOM    667  HE1 PHE A  40     -22.247   0.121  -6.426  1.00  0.500          H  
ATOM    668  HE2 PHE A  40     -18.587   2.174  -7.150  1.00  0.500          H  
ATOM    669  HZ  PHE A  40     -20.790   1.331  -7.940  1.00  0.500          H  
ATOM    670  N   VAL A  41     -17.380  -1.832  -4.455  1.00  0.260          N  
ATOM    671  CA  VAL A  41     -16.165  -2.126  -5.199  1.00  0.270          C  
ATOM    672  C   VAL A  41     -16.178  -1.714  -6.654  1.00  0.290          C  
ATOM    673  O   VAL A  41     -16.971  -2.255  -7.443  1.00  0.320          O  
ATOM    674  CB  VAL A  41     -15.949  -3.635  -5.114  1.00  0.370          C  
ATOM    675  CG1 VAL A  41     -14.687  -4.074  -5.897  1.00  0.370          C  
ATOM    676  CG2 VAL A  41     -15.898  -4.026  -3.632  1.00  0.370          C  
ATOM    677  H   VAL A  41     -18.247  -2.358  -4.612  1.00  0.310          H  
ATOM    678  HA  VAL A  41     -15.337  -1.617  -4.713  1.00  0.320          H  
ATOM    679  HB  VAL A  41     -16.800  -4.140  -5.571  1.00  0.450          H  
ATOM    680 1HG1 VAL A  41     -14.584  -5.154  -5.829  1.00  0.450          H  
ATOM    681 2HG1 VAL A  41     -14.769  -3.796  -6.949  1.00  0.450          H  
ATOM    682 3HG1 VAL A  41     -13.803  -3.594  -5.471  1.00  0.450          H  
ATOM    683 1HG2 VAL A  41     -15.806  -5.086  -3.562  1.00  0.450          H  
ATOM    684 2HG2 VAL A  41     -15.053  -3.531  -3.150  1.00  0.450          H  
ATOM    685 3HG2 VAL A  41     -16.820  -3.735  -3.131  1.00  0.450          H  
ATOM    686  N   PHE A  42     -15.228  -0.836  -7.027  1.00  0.310          N  
ATOM    687  CA  PHE A  42     -15.146  -0.397  -8.408  1.00  0.430          C  
ATOM    688  C   PHE A  42     -13.944  -1.088  -9.046  1.00  0.500          C  
ATOM    689  O   PHE A  42     -12.808  -0.901  -8.611  1.00  0.810          O  
ATOM    690  CB  PHE A  42     -14.952   1.129  -8.570  1.00  0.550          C  
ATOM    691  CG  PHE A  42     -15.128   1.545 -10.041  1.00  0.550          C  
ATOM    692  CD1 PHE A  42     -16.291   2.178 -10.438  1.00  0.550          C  
ATOM    693  CD2 PHE A  42     -14.215   1.204 -11.031  1.00  0.550          C  
ATOM    694  CE1 PHE A  42     -16.545   2.424 -11.745  1.00  0.550          C  
ATOM    695  CE2 PHE A  42     -14.489   1.454 -12.330  1.00  0.550          C  
ATOM    696  CZ  PHE A  42     -15.651   2.045 -12.681  1.00  0.550          C  
ATOM    697  H   PHE A  42     -14.562  -0.444  -6.347  1.00  0.370          H  
ATOM    698  HA  PHE A  42     -16.034  -0.714  -8.942  1.00  0.520          H  
ATOM    699 1HB  PHE A  42     -15.673   1.669  -7.960  1.00  0.660          H  
ATOM    700 2HB  PHE A  42     -13.957   1.399  -8.245  1.00  0.660          H  
ATOM    701  HD1 PHE A  42     -17.022   2.458  -9.686  1.00  0.660          H  
ATOM    702  HD2 PHE A  42     -13.279   0.705 -10.786  1.00  0.660          H  
ATOM    703  HE1 PHE A  42     -17.467   2.904 -12.041  1.00  0.660          H  
ATOM    704  HE2 PHE A  42     -13.781   1.164 -13.094  1.00  0.660          H  
ATOM    705  HZ  PHE A  42     -15.851   2.224 -13.712  1.00  0.660          H  
ATOM    706  N   TYR A  43     -14.182  -1.902 -10.052  1.00  0.370          N  
ATOM    707  CA  TYR A  43     -13.105  -2.599 -10.729  1.00  0.450          C  
ATOM    708  C   TYR A  43     -12.949  -2.004 -12.118  1.00  0.380          C  
ATOM    709  O   TYR A  43     -13.936  -1.698 -12.768  1.00  0.400          O  
ATOM    710  CB  TYR A  43     -13.344  -4.103 -10.798  1.00  0.600          C  
ATOM    711  CG  TYR A  43     -12.282  -4.779 -11.583  1.00  0.600          C  
ATOM    712  CD1 TYR A  43     -11.059  -5.092 -11.007  1.00  0.600          C  
ATOM    713  CD2 TYR A  43     -12.511  -5.036 -12.893  1.00  0.600          C  
ATOM    714  CE1 TYR A  43     -10.078  -5.654 -11.782  1.00  0.600          C  
ATOM    715  CE2 TYR A  43     -11.548  -5.584 -13.660  1.00  0.600          C  
ATOM    716  CZ  TYR A  43     -10.336  -5.889 -13.120  1.00  0.600          C  
ATOM    717  OH  TYR A  43      -9.381  -6.421 -13.896  1.00  0.600          O  
ATOM    718  H   TYR A  43     -15.148  -2.006 -10.382  1.00  0.440          H  
ATOM    719  HA  TYR A  43     -12.170  -2.425 -10.195  1.00  0.540          H  
ATOM    720 1HB  TYR A  43     -13.357  -4.518  -9.791  1.00  0.720          H  
ATOM    721 2HB  TYR A  43     -14.306  -4.303 -11.268  1.00  0.720          H  
ATOM    722  HD1 TYR A  43     -10.873  -4.880  -9.955  1.00  0.720          H  
ATOM    723  HD2 TYR A  43     -13.466  -4.781 -13.312  1.00  0.720          H  
ATOM    724  HE1 TYR A  43      -9.104  -5.898 -11.350  1.00  0.720          H  
ATOM    725  HE2 TYR A  43     -11.736  -5.767 -14.703  1.00  0.720          H  
ATOM    726  HH  TYR A  43      -8.572  -6.488 -13.388  1.00  0.720          H  
ATOM    727  N   GLU A  44     -11.720  -1.816 -12.579  1.00  0.390          N  
ATOM    728  CA  GLU A  44     -11.491  -1.253 -13.905  1.00  0.420          C  
ATOM    729  C   GLU A  44     -10.524  -2.087 -14.713  1.00  0.360          C  
ATOM    730  O   GLU A  44      -9.691  -2.792 -14.146  1.00  0.380          O  
ATOM    731  CB  GLU A  44     -10.875   0.134 -13.763  1.00  0.580          C  
ATOM    732  CG  GLU A  44      -9.485   0.138 -13.051  1.00  0.580          C  
ATOM    733  CD  GLU A  44      -8.891   1.507 -12.847  1.00  0.580          C  
ATOM    734  OE1 GLU A  44      -9.503   2.462 -13.259  1.00  0.580          O  
ATOM    735  OE2 GLU A  44      -7.815   1.595 -12.307  1.00  0.580          O  
ATOM    736  H   GLU A  44     -10.925  -2.042 -11.991  1.00  0.470          H  
ATOM    737  HA  GLU A  44     -12.436  -1.200 -14.444  1.00  0.500          H  
ATOM    738 1HB  GLU A  44     -10.741   0.558 -14.756  1.00  0.690          H  
ATOM    739 2HB  GLU A  44     -11.544   0.782 -13.209  1.00  0.690          H  
ATOM    740 1HG  GLU A  44      -9.589  -0.340 -12.075  1.00  0.690          H  
ATOM    741 2HG  GLU A  44      -8.777  -0.450 -13.636  1.00  0.690          H  
ATOM    742  N   GLY A  45     -10.595  -1.991 -16.049  1.00  0.320          N  
ATOM    743  CA  GLY A  45      -9.582  -2.652 -16.841  1.00  0.280          C  
ATOM    744  C   GLY A  45      -8.346  -1.782 -16.650  1.00  0.250          C  
ATOM    745  O   GLY A  45      -8.445  -0.571 -16.801  1.00  0.280          O  
ATOM    746  H   GLY A  45     -11.292  -1.399 -16.525  1.00  0.380          H  
ATOM    747 1HA  GLY A  45      -9.458  -3.680 -16.521  1.00  0.340          H  
ATOM    748 2HA  GLY A  45      -9.880  -2.663 -17.885  1.00  0.340          H  
ATOM    749  N   PRO A  46      -7.187  -2.315 -16.275  1.00  0.260          N  
ATOM    750  CA  PRO A  46      -5.977  -1.544 -16.096  1.00  0.260          C  
ATOM    751  C   PRO A  46      -5.677  -0.792 -17.409  1.00  0.290          C  
ATOM    752  O   PRO A  46      -5.737  -1.431 -18.449  1.00  0.440          O  
ATOM    753  CB  PRO A  46      -4.971  -2.652 -15.814  1.00  0.390          C  
ATOM    754  CG  PRO A  46      -5.759  -3.770 -15.249  1.00  0.390          C  
ATOM    755  CD  PRO A  46      -7.052  -3.748 -15.978  1.00  0.390          C  
ATOM    756  HA  PRO A  46      -6.090  -0.903 -15.218  1.00  0.310          H  
ATOM    757 1HB  PRO A  46      -4.463  -2.942 -16.713  1.00  0.470          H  
ATOM    758 2HB  PRO A  46      -4.242  -2.309 -15.106  1.00  0.470          H  
ATOM    759 1HG  PRO A  46      -5.224  -4.712 -15.385  1.00  0.470          H  
ATOM    760 2HG  PRO A  46      -5.888  -3.609 -14.164  1.00  0.470          H  
ATOM    761 1HD  PRO A  46      -7.002  -4.344 -16.913  1.00  0.470          H  
ATOM    762 2HD  PRO A  46      -7.818  -4.110 -15.274  1.00  0.470          H  
ATOM    763  N   PRO A  47      -5.334   0.514 -17.422  1.00  0.280          N  
ATOM    764  CA  PRO A  47      -4.997   1.316 -18.603  1.00  0.310          C  
ATOM    765  C   PRO A  47      -3.766   0.813 -19.321  1.00  0.300          C  
ATOM    766  O   PRO A  47      -2.948   0.110 -18.726  1.00  0.350          O  
ATOM    767  CB  PRO A  47      -4.764   2.705 -18.032  1.00  0.460          C  
ATOM    768  CG  PRO A  47      -5.483   2.718 -16.728  1.00  0.460          C  
ATOM    769  CD  PRO A  47      -5.384   1.317 -16.197  1.00  0.460          C  
ATOM    770  HA  PRO A  47      -5.863   1.326 -19.282  1.00  0.370          H  
ATOM    771 1HB  PRO A  47      -3.690   2.918 -17.953  1.00  0.560          H  
ATOM    772 2HB  PRO A  47      -5.178   3.426 -18.725  1.00  0.560          H  
ATOM    773 1HG  PRO A  47      -5.008   3.441 -16.063  1.00  0.560          H  
ATOM    774 2HG  PRO A  47      -6.524   3.045 -16.866  1.00  0.560          H  
ATOM    775 1HD  PRO A  47      -4.475   1.211 -15.642  1.00  0.560          H  
ATOM    776 2HD  PRO A  47      -6.291   1.133 -15.597  1.00  0.560          H  
ATOM    777  N   THR A  48      -3.615   1.165 -20.597  1.00  0.300          N  
ATOM    778  CA  THR A  48      -2.433   0.717 -21.338  1.00  0.310          C  
ATOM    779  C   THR A  48      -1.238   1.659 -21.138  1.00  0.320          C  
ATOM    780  O   THR A  48      -1.196   2.779 -21.658  1.00  0.300          O  
ATOM    781  CB  THR A  48      -2.771   0.619 -22.849  1.00  0.430          C  
ATOM    782  OG1 THR A  48      -3.837  -0.316 -23.044  1.00  0.430          O  
ATOM    783  CG2 THR A  48      -1.577   0.152 -23.638  1.00  0.430          C  
ATOM    784  H   THR A  48      -4.302   1.744 -21.055  1.00  0.360          H  
ATOM    785  HA  THR A  48      -2.148  -0.272 -20.976  1.00  0.370          H  
ATOM    786  HB  THR A  48      -3.080   1.597 -23.216  1.00  0.520          H  
ATOM    787  HG1 THR A  48      -4.635   0.031 -22.655  1.00  0.520          H  
ATOM    788 1HG2 THR A  48      -1.841   0.088 -24.691  1.00  0.520          H  
ATOM    789 2HG2 THR A  48      -0.771   0.854 -23.513  1.00  0.520          H  
ATOM    790 3HG2 THR A  48      -1.277  -0.832 -23.276  1.00  0.520          H  
ATOM    791  N   ALA A  49      -0.191   1.162 -20.477  1.00  0.390          N  
ATOM    792  CA  ALA A  49       0.989   1.993 -20.178  1.00  0.450          C  
ATOM    793  C   ALA A  49       1.997   1.960 -21.322  1.00  0.450          C  
ATOM    794  O   ALA A  49       3.135   1.533 -21.128  1.00  0.570          O  
ATOM    795  CB  ALA A  49       1.670   1.521 -18.897  1.00  0.610          C  
ATOM    796  H   ALA A  49      -0.257   0.194 -20.146  1.00  0.470          H  
ATOM    797  HA  ALA A  49       0.653   3.022 -20.040  1.00  0.540          H  
ATOM    798 1HB  ALA A  49       2.530   2.152 -18.669  1.00  0.730          H  
ATOM    799 2HB  ALA A  49       0.970   1.562 -18.068  1.00  0.730          H  
ATOM    800 3HB  ALA A  49       2.000   0.507 -19.042  1.00  0.730          H  
ATOM    801  N   ASN A  50       1.559   2.388 -22.508  1.00  0.390          N  
ATOM    802  CA  ASN A  50       2.394   2.401 -23.717  1.00  0.540          C  
ATOM    803  C   ASN A  50       2.264   3.684 -24.491  1.00  0.520          C  
ATOM    804  O   ASN A  50       2.350   3.726 -25.718  1.00  1.110          O  
ATOM    805  CB  ASN A  50       2.118   1.215 -24.574  1.00  0.700          C  
ATOM    806  CG  ASN A  50       2.552   0.063 -23.872  1.00  0.700          C  
ATOM    807  OD1 ASN A  50       3.764  -0.139 -23.755  1.00  0.700          O  
ATOM    808  ND2 ASN A  50       1.640  -0.722 -23.385  1.00  0.700          N  
ATOM    809  H   ASN A  50       0.596   2.737 -22.529  1.00  0.470          H  
ATOM    810  HA  ASN A  50       3.435   2.333 -23.405  1.00  0.650          H  
ATOM    811 1HB  ASN A  50       1.071   1.138 -24.830  1.00  0.840          H  
ATOM    812 2HB  ASN A  50       2.681   1.300 -25.500  1.00  0.840          H  
ATOM    813 1HD2 ASN A  50       1.904  -1.541 -22.879  1.00  0.840          H  
ATOM    814 2HD2 ASN A  50       0.683  -0.512 -23.526  1.00  0.840          H  
ATOM    815  N   GLY A  51       2.019   4.727 -23.756  1.00  0.480          N  
ATOM    816  CA  GLY A  51       1.865   6.050 -24.284  1.00  0.530          C  
ATOM    817  C   GLY A  51       1.301   6.890 -23.177  1.00  0.480          C  
ATOM    818  O   GLY A  51       0.928   6.371 -22.118  1.00  0.510          O  
ATOM    819  H   GLY A  51       1.939   4.594 -22.760  1.00  0.580          H  
ATOM    820 1HA  GLY A  51       2.815   6.444 -24.631  1.00  0.640          H  
ATOM    821 2HA  GLY A  51       1.177   6.037 -25.131  1.00  0.640          H  
ATOM    822  N   LEU A  52       1.239   8.180 -23.413  1.00  0.590          N  
ATOM    823  CA  LEU A  52       0.680   9.084 -22.441  1.00  0.550          C  
ATOM    824  C   LEU A  52      -0.817   8.972 -22.620  1.00  0.500          C  
ATOM    825  O   LEU A  52      -1.259   8.539 -23.685  1.00  0.530          O  
ATOM    826  CB  LEU A  52       1.149  10.530 -22.702  1.00  0.790          C  
ATOM    827  CG  LEU A  52       2.651  10.806 -22.618  1.00  0.790          C  
ATOM    828  CD1 LEU A  52       2.892  12.260 -22.990  1.00  0.790          C  
ATOM    829  CD2 LEU A  52       3.156  10.533 -21.219  1.00  0.790          C  
ATOM    830  H   LEU A  52       1.577   8.532 -24.299  1.00  0.710          H  
ATOM    831  HA  LEU A  52       0.957   8.752 -21.443  1.00  0.660          H  
ATOM    832 1HB  LEU A  52       0.847  10.799 -23.702  1.00  0.940          H  
ATOM    833 2HB  LEU A  52       0.649  11.211 -22.023  1.00  0.940          H  
ATOM    834  HG  LEU A  52       3.184  10.174 -23.326  1.00  0.940          H  
ATOM    835 1HD1 LEU A  52       3.961  12.476 -22.944  1.00  0.940          H  
ATOM    836 2HD1 LEU A  52       2.531  12.450 -24.003  1.00  0.940          H  
ATOM    837 3HD1 LEU A  52       2.363  12.910 -22.291  1.00  0.940          H  
ATOM    838 1HD2 LEU A  52       4.221  10.749 -21.181  1.00  0.940          H  
ATOM    839 2HD2 LEU A  52       2.637  11.168 -20.517  1.00  0.940          H  
ATOM    840 3HD2 LEU A  52       2.997   9.500 -20.955  1.00  0.940          H  
ATOM    841  N   PRO A  53      -1.621   9.274 -21.615  1.00  0.510          N  
ATOM    842  CA  PRO A  53      -3.050   9.331 -21.710  1.00  0.480          C  
ATOM    843  C   PRO A  53      -3.483  10.524 -22.540  1.00  0.470          C  
ATOM    844  O   PRO A  53      -2.721  11.494 -22.707  1.00  0.510          O  
ATOM    845  CB  PRO A  53      -3.483   9.475 -20.255  1.00  0.720          C  
ATOM    846  CG  PRO A  53      -2.325  10.118 -19.586  1.00  0.720          C  
ATOM    847  CD  PRO A  53      -1.100   9.556 -20.267  1.00  0.720          C  
ATOM    848  HA  PRO A  53      -3.420   8.390 -22.144  1.00  0.580          H  
ATOM    849 1HB  PRO A  53      -4.394  10.090 -20.206  1.00  0.860          H  
ATOM    850 2HB  PRO A  53      -3.734   8.521 -19.842  1.00  0.860          H  
ATOM    851 1HG  PRO A  53      -2.405  11.191 -19.731  1.00  0.860          H  
ATOM    852 2HG  PRO A  53      -2.344   9.925 -18.506  1.00  0.860          H  
ATOM    853 1HD  PRO A  53      -0.330  10.318 -20.261  1.00  0.860          H  
ATOM    854 2HD  PRO A  53      -0.772   8.634 -19.775  1.00  0.860          H  
ATOM    855  N   HIS A  54      -4.715  10.455 -23.023  1.00  0.470          N  
ATOM    856  CA  HIS A  54      -5.359  11.574 -23.704  1.00  0.520          C  
ATOM    857  C   HIS A  54      -6.784  11.712 -23.181  1.00  0.510          C  
ATOM    858  O   HIS A  54      -7.217  10.918 -22.338  1.00  0.490          O  
ATOM    859  CB  HIS A  54      -5.338  11.486 -25.237  1.00  0.710          C  
ATOM    860  CG  HIS A  54      -6.081  10.392 -25.946  1.00  0.710          C  
ATOM    861  ND1 HIS A  54      -7.437  10.474 -26.229  1.00  0.710          N  
ATOM    862  CD2 HIS A  54      -5.648   9.239 -26.504  1.00  0.710          C  
ATOM    863  CE1 HIS A  54      -7.792   9.407 -26.934  1.00  0.710          C  
ATOM    864  NE2 HIS A  54      -6.732   8.649 -27.105  1.00  0.710          N  
ATOM    865  H   HIS A  54      -5.222   9.570 -22.914  1.00  0.560          H  
ATOM    866  HA  HIS A  54      -4.829  12.488 -23.464  1.00  0.620          H  
ATOM    867 1HB  HIS A  54      -5.747  12.411 -25.609  1.00  0.850          H  
ATOM    868 2HB  HIS A  54      -4.327  11.467 -25.570  1.00  0.850          H  
ATOM    869  HD2 HIS A  54      -4.628   8.861 -26.494  1.00  0.850          H  
ATOM    870  HE1 HIS A  54      -8.790   9.188 -27.317  1.00  0.850          H  
ATOM    871  HE2 HIS A  54      -6.724   7.774 -27.618  1.00  0.850          H  
ATOM    872  N   VAL A  55      -7.519  12.710 -23.662  1.00  0.550          N  
ATOM    873  CA  VAL A  55      -8.874  12.948 -23.180  1.00  0.550          C  
ATOM    874  C   VAL A  55      -9.766  11.700 -23.250  1.00  0.520          C  
ATOM    875  O   VAL A  55     -10.640  11.535 -22.399  1.00  0.490          O  
ATOM    876  CB  VAL A  55      -9.506  14.178 -23.841  1.00  0.770          C  
ATOM    877  CG1 VAL A  55     -10.954  14.281 -23.508  1.00  0.770          C  
ATOM    878  CG2 VAL A  55      -8.833  15.417 -23.265  1.00  0.770          C  
ATOM    879  H   VAL A  55      -7.094  13.347 -24.342  1.00  0.660          H  
ATOM    880  HA  VAL A  55      -8.774  13.223 -22.138  1.00  0.660          H  
ATOM    881  HB  VAL A  55      -9.388  14.118 -24.922  1.00  0.920          H  
ATOM    882 1HG1 VAL A  55     -11.370  15.178 -23.963  1.00  0.920          H  
ATOM    883 2HG1 VAL A  55     -11.497  13.429 -23.862  1.00  0.920          H  
ATOM    884 3HG1 VAL A  55     -11.045  14.339 -22.425  1.00  0.920          H  
ATOM    885 1HG2 VAL A  55      -9.271  16.296 -23.710  1.00  0.920          H  
ATOM    886 2HG2 VAL A  55      -8.989  15.443 -22.199  1.00  0.920          H  
ATOM    887 3HG2 VAL A  55      -7.776  15.398 -23.466  1.00  0.920          H  
ATOM    888  N   GLY A  56      -9.589  10.816 -24.233  1.00  0.550          N  
ATOM    889  CA  GLY A  56     -10.405   9.602 -24.254  1.00  0.530          C  
ATOM    890  C   GLY A  56     -10.272   8.814 -22.939  1.00  0.460          C  
ATOM    891  O   GLY A  56     -11.232   8.165 -22.493  1.00  0.430          O  
ATOM    892  H   GLY A  56      -8.872  10.945 -24.953  1.00  0.660          H  
ATOM    893 1HA  GLY A  56     -11.438   9.847 -24.411  1.00  0.640          H  
ATOM    894 2HA  GLY A  56     -10.096   8.975 -25.088  1.00  0.640          H  
ATOM    895  N   HIS A  57      -9.087   8.858 -22.320  1.00  0.440          N  
ATOM    896  CA  HIS A  57      -8.839   8.151 -21.086  1.00  0.390          C  
ATOM    897  C   HIS A  57      -9.373   8.996 -19.955  1.00  0.340          C  
ATOM    898  O   HIS A  57      -9.905   8.468 -18.978  1.00  0.310          O  
ATOM    899  CB  HIS A  57      -7.349   7.918 -20.901  1.00  0.570          C  
ATOM    900  CG  HIS A  57      -6.775   7.135 -22.004  1.00  0.570          C  
ATOM    901  ND1 HIS A  57      -5.962   7.704 -22.956  1.00  0.570          N  
ATOM    902  CD2 HIS A  57      -6.916   5.833 -22.355  1.00  0.570          C  
ATOM    903  CE1 HIS A  57      -5.608   6.781 -23.834  1.00  0.570          C  
ATOM    904  NE2 HIS A  57      -6.175   5.639 -23.492  1.00  0.570          N  
ATOM    905  H   HIS A  57      -8.313   9.401 -22.700  1.00  0.530          H  
ATOM    906  HA  HIS A  57      -9.352   7.192 -21.084  1.00  0.470          H  
ATOM    907 1HB  HIS A  57      -6.828   8.872 -20.841  1.00  0.680          H  
ATOM    908 2HB  HIS A  57      -7.173   7.388 -19.967  1.00  0.680          H  
ATOM    909  HD2 HIS A  57      -7.508   5.082 -21.831  1.00  0.680          H  
ATOM    910  HE1 HIS A  57      -4.964   6.935 -24.697  1.00  0.680          H  
ATOM    911  HE2 HIS A  57      -6.085   4.762 -23.988  1.00  0.680          H  
ATOM    912  N   ALA A  58      -9.259  10.326 -20.103  1.00  0.370          N  
ATOM    913  CA  ALA A  58      -9.762  11.244 -19.082  1.00  0.350          C  
ATOM    914  C   ALA A  58     -11.251  11.015 -18.909  1.00  0.330          C  
ATOM    915  O   ALA A  58     -11.757  11.080 -17.790  1.00  0.310          O  
ATOM    916  CB  ALA A  58      -9.520  12.701 -19.442  1.00  0.500          C  
ATOM    917  H   ALA A  58      -8.758  10.668 -20.930  1.00  0.440          H  
ATOM    918  HA  ALA A  58      -9.256  11.019 -18.142  1.00  0.420          H  
ATOM    919 1HB  ALA A  58      -9.903  13.336 -18.645  1.00  0.600          H  
ATOM    920 2HB  ALA A  58      -8.462  12.872 -19.567  1.00  0.600          H  
ATOM    921 3HB  ALA A  58     -10.043  12.931 -20.352  1.00  0.600          H  
ATOM    922  N   LEU A  59     -11.956  10.749 -20.018  1.00  0.340          N  
ATOM    923  CA  LEU A  59     -13.384  10.477 -19.960  1.00  0.340          C  
ATOM    924  C   LEU A  59     -13.569   9.215 -19.151  1.00  0.320          C  
ATOM    925  O   LEU A  59     -14.283   9.210 -18.149  1.00  0.310          O  
ATOM    926  CB  LEU A  59     -13.993  10.316 -21.366  1.00  0.480          C  
ATOM    927  CG  LEU A  59     -15.586  10.264 -21.443  1.00  0.480          C  
ATOM    928  CD1 LEU A  59     -16.053  10.787 -22.802  1.00  0.480          C  
ATOM    929  CD2 LEU A  59     -16.101   8.821 -21.262  1.00  0.480          C  
ATOM    930  H   LEU A  59     -11.469  10.787 -20.917  1.00  0.410          H  
ATOM    931  HA  LEU A  59     -13.893  11.280 -19.444  1.00  0.410          H  
ATOM    932 1HB  LEU A  59     -13.621  11.102 -22.004  1.00  0.570          H  
ATOM    933 2HB  LEU A  59     -13.625   9.375 -21.779  1.00  0.570          H  
ATOM    934  HG  LEU A  59     -16.005  10.909 -20.673  1.00  0.570          H  
ATOM    935 1HD1 LEU A  59     -17.139  10.764 -22.845  1.00  0.570          H  
ATOM    936 2HD1 LEU A  59     -15.715  11.807 -22.950  1.00  0.570          H  
ATOM    937 3HD1 LEU A  59     -15.658  10.153 -23.590  1.00  0.570          H  
ATOM    938 1HD2 LEU A  59     -17.179   8.825 -21.333  1.00  0.570          H  
ATOM    939 2HD2 LEU A  59     -15.693   8.186 -22.049  1.00  0.570          H  
ATOM    940 3HD2 LEU A  59     -15.824   8.413 -20.302  1.00  0.570          H  
ATOM    941  N   GLY A  60     -12.857   8.149 -19.520  1.00  0.320          N  
ATOM    942  CA  GLY A  60     -12.986   6.894 -18.802  1.00  0.310          C  
ATOM    943  C   GLY A  60     -12.817   7.107 -17.299  1.00  0.280          C  
ATOM    944  O   GLY A  60     -13.675   6.685 -16.508  1.00  0.290          O  
ATOM    945  H   GLY A  60     -12.247   8.200 -20.344  1.00  0.380          H  
ATOM    946 1HA  GLY A  60     -13.962   6.455 -19.008  1.00  0.370          H  
ATOM    947 2HA  GLY A  60     -12.229   6.199 -19.164  1.00  0.370          H  
ATOM    948  N   ARG A  61     -11.697   7.735 -16.905  1.00  0.270          N  
ATOM    949  CA  ARG A  61     -11.440   7.976 -15.494  1.00  0.260          C  
ATOM    950  C   ARG A  61     -12.470   8.892 -14.835  1.00  0.240          C  
ATOM    951  O   ARG A  61     -12.885   8.630 -13.707  1.00  0.240          O  
ATOM    952  CB  ARG A  61     -10.052   8.514 -15.224  1.00  0.370          C  
ATOM    953  CG  ARG A  61      -8.916   7.500 -15.345  1.00  0.370          C  
ATOM    954  CD  ARG A  61      -7.624   8.076 -14.863  1.00  0.370          C  
ATOM    955  NE  ARG A  61      -6.530   7.114 -14.890  1.00  0.370          N  
ATOM    956  CZ  ARG A  61      -6.302   6.177 -13.929  1.00  0.370          C  
ATOM    957  NH1 ARG A  61      -7.106   6.070 -12.892  1.00  0.370          N  
ATOM    958  NH2 ARG A  61      -5.276   5.356 -14.026  1.00  0.370          N  
ATOM    959  H   ARG A  61     -11.039   8.052 -17.621  1.00  0.320          H  
ATOM    960  HA  ARG A  61     -11.464   7.021 -15.003  1.00  0.310          H  
ATOM    961 1HB  ARG A  61      -9.850   9.328 -15.921  1.00  0.440          H  
ATOM    962 2HB  ARG A  61     -10.029   8.915 -14.219  1.00  0.440          H  
ATOM    963 1HG  ARG A  61      -9.156   6.610 -14.772  1.00  0.440          H  
ATOM    964 2HG  ARG A  61      -8.796   7.234 -16.398  1.00  0.440          H  
ATOM    965 1HD  ARG A  61      -7.347   8.917 -15.500  1.00  0.440          H  
ATOM    966 2HD  ARG A  61      -7.743   8.422 -13.846  1.00  0.440          H  
ATOM    967  HE  ARG A  61      -5.885   7.163 -15.664  1.00  0.440          H  
ATOM    968 1HH1 ARG A  61      -7.899   6.677 -12.793  1.00  0.440          H  
ATOM    969 2HH1 ARG A  61      -6.926   5.362 -12.189  1.00  0.440          H  
ATOM    970 1HH2 ARG A  61      -4.641   5.423 -14.807  1.00  0.440          H  
ATOM    971 2HH2 ARG A  61      -5.142   4.650 -13.313  1.00  0.440          H  
ATOM    972  N   THR A  62     -12.914   9.935 -15.519  1.00  0.250          N  
ATOM    973  CA  THR A  62     -13.870  10.869 -14.949  1.00  0.240          C  
ATOM    974  C   THR A  62     -15.195  10.196 -14.625  1.00  0.240          C  
ATOM    975  O   THR A  62     -15.771  10.425 -13.552  1.00  0.230          O  
ATOM    976  CB  THR A  62     -14.071  12.074 -15.889  1.00  0.340          C  
ATOM    977  OG1 THR A  62     -12.822  12.761 -16.072  1.00  0.340          O  
ATOM    978  CG2 THR A  62     -15.021  13.010 -15.269  1.00  0.340          C  
ATOM    979  H   THR A  62     -12.531  10.139 -16.441  1.00  0.300          H  
ATOM    980  HA  THR A  62     -13.481  11.231 -14.009  1.00  0.290          H  
ATOM    981  HB  THR A  62     -14.451  11.736 -16.855  1.00  0.410          H  
ATOM    982  HG1 THR A  62     -12.221  12.207 -16.622  1.00  0.410          H  
ATOM    983 1HG2 THR A  62     -15.166  13.859 -15.921  1.00  0.410          H  
ATOM    984 2HG2 THR A  62     -15.947  12.506 -15.124  1.00  0.410          H  
ATOM    985 3HG2 THR A  62     -14.636  13.348 -14.307  1.00  0.410          H  
ATOM    986  N   ILE A  63     -15.684   9.365 -15.530  1.00  0.260          N  
ATOM    987  CA  ILE A  63     -16.948   8.697 -15.301  1.00  0.260          C  
ATOM    988  C   ILE A  63     -16.841   7.731 -14.112  1.00  0.230          C  
ATOM    989  O   ILE A  63     -17.733   7.687 -13.261  1.00  0.240          O  
ATOM    990  CB  ILE A  63     -17.429   8.003 -16.595  1.00  0.360          C  
ATOM    991  CG1 ILE A  63     -18.170   9.043 -17.546  1.00  0.360          C  
ATOM    992  CG2 ILE A  63     -18.355   6.849 -16.278  1.00  0.360          C  
ATOM    993  CD1 ILE A  63     -17.358  10.306 -17.955  1.00  0.360          C  
ATOM    994  H   ILE A  63     -15.175   9.236 -16.413  1.00  0.310          H  
ATOM    995  HA  ILE A  63     -17.691   9.441 -15.039  1.00  0.310          H  
ATOM    996  HB  ILE A  63     -16.558   7.628 -17.145  1.00  0.440          H  
ATOM    997 1HG1 ILE A  63     -18.457   8.531 -18.462  1.00  0.440          H  
ATOM    998 2HG1 ILE A  63     -19.068   9.376 -17.048  1.00  0.440          H  
ATOM    999 1HG2 ILE A  63     -18.663   6.406 -17.191  1.00  0.440          H  
ATOM   1000 2HG2 ILE A  63     -17.860   6.097 -15.672  1.00  0.440          H  
ATOM   1001 3HG2 ILE A  63     -19.217   7.208 -15.759  1.00  0.440          H  
ATOM   1002 1HD1 ILE A  63     -17.960  10.928 -18.593  1.00  0.440          H  
ATOM   1003 2HD1 ILE A  63     -17.066  10.886 -17.100  1.00  0.440          H  
ATOM   1004 3HD1 ILE A  63     -16.485  10.011 -18.487  1.00  0.440          H  
ATOM   1005  N   LYS A  64     -15.773   6.932 -14.042  1.00  0.230          N  
ATOM   1006  CA  LYS A  64     -15.641   6.038 -12.888  1.00  0.250          C  
ATOM   1007  C   LYS A  64     -15.435   6.809 -11.581  1.00  0.220          C  
ATOM   1008  O   LYS A  64     -15.843   6.351 -10.507  1.00  0.250          O  
ATOM   1009  CB  LYS A  64     -14.529   5.031 -13.116  1.00  0.340          C  
ATOM   1010  CG  LYS A  64     -13.214   5.600 -13.285  1.00  0.340          C  
ATOM   1011  CD  LYS A  64     -12.133   4.568 -13.514  1.00  0.340          C  
ATOM   1012  CE  LYS A  64     -12.313   3.824 -14.849  1.00  0.340          C  
ATOM   1013  NZ  LYS A  64     -11.041   3.264 -15.322  1.00  0.340          N  
ATOM   1014  H   LYS A  64     -15.068   6.957 -14.790  1.00  0.280          H  
ATOM   1015  HA  LYS A  64     -16.569   5.476 -12.793  1.00  0.300          H  
ATOM   1016 1HB  LYS A  64     -14.451   4.407 -12.240  1.00  0.410          H  
ATOM   1017 2HB  LYS A  64     -14.769   4.418 -13.979  1.00  0.410          H  
ATOM   1018 1HG  LYS A  64     -13.285   6.214 -14.133  1.00  0.410          H  
ATOM   1019 2HG  LYS A  64     -12.938   6.208 -12.434  1.00  0.410          H  
ATOM   1020 1HD  LYS A  64     -11.155   5.049 -13.507  1.00  0.410          H  
ATOM   1021 2HD  LYS A  64     -12.156   3.839 -12.705  1.00  0.410          H  
ATOM   1022 1HE  LYS A  64     -13.006   2.999 -14.686  1.00  0.410          H  
ATOM   1023 2HE  LYS A  64     -12.717   4.480 -15.610  1.00  0.410          H  
ATOM   1024 1HZ  LYS A  64     -11.177   2.734 -16.178  1.00  0.410          H  
ATOM   1025 2HZ  LYS A  64     -10.382   3.992 -15.488  1.00  0.410          H  
ATOM   1026 3HZ  LYS A  64     -10.660   2.658 -14.603  1.00  0.410          H  
ATOM   1027  N   ASP A  65     -14.824   8.000 -11.665  1.00  0.210          N  
ATOM   1028  CA  ASP A  65     -14.588   8.801 -10.482  1.00  0.210          C  
ATOM   1029  C   ASP A  65     -15.935   9.303  -9.966  1.00  0.220          C  
ATOM   1030  O   ASP A  65     -16.193   9.219  -8.767  1.00  0.230          O  
ATOM   1031  CB  ASP A  65     -13.611   9.936 -10.801  1.00  0.290          C  
ATOM   1032  CG  ASP A  65     -12.883  10.551  -9.599  1.00  0.290          C  
ATOM   1033  OD1 ASP A  65     -12.220   9.810  -8.881  1.00  0.290          O  
ATOM   1034  OD2 ASP A  65     -12.910  11.753  -9.429  1.00  0.290          O  
ATOM   1035  H   ASP A  65     -14.434   8.309 -12.560  1.00  0.250          H  
ATOM   1036  HA  ASP A  65     -14.142   8.171  -9.719  1.00  0.250          H  
ATOM   1037 1HB  ASP A  65     -12.860   9.566 -11.485  1.00  0.350          H  
ATOM   1038 2HB  ASP A  65     -14.155  10.725 -11.330  1.00  0.350          H  
ATOM   1039  N   VAL A  66     -16.866   9.689 -10.862  1.00  0.220          N  
ATOM   1040  CA  VAL A  66     -18.186  10.097 -10.377  1.00  0.230          C  
ATOM   1041  C   VAL A  66     -18.843   8.941  -9.643  1.00  0.250          C  
ATOM   1042  O   VAL A  66     -19.441   9.139  -8.582  1.00  0.280          O  
ATOM   1043  CB  VAL A  66     -19.154  10.563 -11.481  1.00  0.320          C  
ATOM   1044  CG1 VAL A  66     -20.576  10.752 -10.920  1.00  0.320          C  
ATOM   1045  CG2 VAL A  66     -18.763  11.830 -11.980  1.00  0.320          C  
ATOM   1046  H   VAL A  66     -16.603   9.781 -11.849  1.00  0.260          H  
ATOM   1047  HA  VAL A  66     -18.041  10.924  -9.689  1.00  0.280          H  
ATOM   1048  HB  VAL A  66     -19.163   9.831 -12.276  1.00  0.380          H  
ATOM   1049 1HG1 VAL A  66     -21.225  11.096 -11.717  1.00  0.380          H  
ATOM   1050 2HG1 VAL A  66     -20.960   9.831 -10.517  1.00  0.380          H  
ATOM   1051 3HG1 VAL A  66     -20.578  11.468 -10.154  1.00  0.380          H  
ATOM   1052 1HG2 VAL A  66     -19.463  12.125 -12.713  1.00  0.380          H  
ATOM   1053 2HG2 VAL A  66     -18.792  12.519 -11.188  1.00  0.380          H  
ATOM   1054 3HG2 VAL A  66     -17.760  11.777 -12.398  1.00  0.380          H  
ATOM   1055  N   VAL A  67     -18.746   7.717 -10.191  1.00  0.250          N  
ATOM   1056  CA  VAL A  67     -19.392   6.595  -9.515  1.00  0.280          C  
ATOM   1057  C   VAL A  67     -18.853   6.493  -8.095  1.00  0.280          C  
ATOM   1058  O   VAL A  67     -19.627   6.344  -7.140  1.00  0.300          O  
ATOM   1059  CB  VAL A  67     -19.070   5.218 -10.197  1.00  0.380          C  
ATOM   1060  CG1 VAL A  67     -19.598   4.090  -9.339  1.00  0.380          C  
ATOM   1061  CG2 VAL A  67     -19.651   5.098 -11.599  1.00  0.380          C  
ATOM   1062  H   VAL A  67     -18.266   7.610 -11.092  1.00  0.300          H  
ATOM   1063  HA  VAL A  67     -20.467   6.763  -9.481  1.00  0.340          H  
ATOM   1064  HB  VAL A  67     -17.993   5.107 -10.259  1.00  0.460          H  
ATOM   1065 1HG1 VAL A  67     -19.350   3.177  -9.817  1.00  0.460          H  
ATOM   1066 2HG1 VAL A  67     -19.163   4.104  -8.350  1.00  0.460          H  
ATOM   1067 3HG1 VAL A  67     -20.668   4.171  -9.251  1.00  0.460          H  
ATOM   1068 1HG2 VAL A  67     -19.391   4.137 -12.027  1.00  0.460          H  
ATOM   1069 2HG2 VAL A  67     -20.713   5.173 -11.561  1.00  0.460          H  
ATOM   1070 3HG2 VAL A  67     -19.242   5.878 -12.211  1.00  0.460          H  
ATOM   1071  N   ALA A  68     -17.525   6.532  -7.972  1.00  0.260          N  
ATOM   1072  CA  ALA A  68     -16.836   6.408  -6.704  1.00  0.260          C  
ATOM   1073  C   ALA A  68     -17.111   7.525  -5.703  1.00  0.260          C  
ATOM   1074  O   ALA A  68     -17.311   7.256  -4.515  1.00  0.270          O  
ATOM   1075  CB  ALA A  68     -15.365   6.375  -6.990  1.00  0.360          C  
ATOM   1076  H   ALA A  68     -16.964   6.630  -8.828  1.00  0.310          H  
ATOM   1077  HA  ALA A  68     -17.154   5.470  -6.254  1.00  0.310          H  
ATOM   1078 1HB  ALA A  68     -14.800   6.234  -6.075  1.00  0.440          H  
ATOM   1079 2HB  ALA A  68     -15.187   5.564  -7.685  1.00  0.440          H  
ATOM   1080 3HB  ALA A  68     -15.071   7.313  -7.451  1.00  0.440          H  
ATOM   1081  N   ARG A  69     -17.111   8.776  -6.165  1.00  0.260          N  
ATOM   1082  CA  ARG A  69     -17.334   9.893  -5.263  1.00  0.270          C  
ATOM   1083  C   ARG A  69     -18.755   9.916  -4.767  1.00  0.270          C  
ATOM   1084  O   ARG A  69     -18.988  10.163  -3.583  1.00  0.290          O  
ATOM   1085  CB  ARG A  69     -16.916  11.201  -5.902  1.00  0.370          C  
ATOM   1086  CG  ARG A  69     -15.404  11.325  -5.965  1.00  0.370          C  
ATOM   1087  CD  ARG A  69     -14.901  12.567  -6.589  1.00  0.370          C  
ATOM   1088  NE  ARG A  69     -15.338  13.793  -5.899  1.00  0.370          N  
ATOM   1089  CZ  ARG A  69     -14.876  14.272  -4.729  1.00  0.370          C  
ATOM   1090  NH1 ARG A  69     -14.013  13.624  -4.018  1.00  0.370          N  
ATOM   1091  NH2 ARG A  69     -15.329  15.432  -4.332  1.00  0.370          N  
ATOM   1092  H   ARG A  69     -16.917   8.945  -7.150  1.00  0.310          H  
ATOM   1093  HA  ARG A  69     -16.688   9.757  -4.399  1.00  0.320          H  
ATOM   1094 1HB  ARG A  69     -17.293  11.237  -6.920  1.00  0.450          H  
ATOM   1095 2HB  ARG A  69     -17.329  12.049  -5.353  1.00  0.450          H  
ATOM   1096 1HG  ARG A  69     -14.996  11.237  -4.967  1.00  0.450          H  
ATOM   1097 2HG  ARG A  69     -15.023  10.498  -6.573  1.00  0.450          H  
ATOM   1098 1HD  ARG A  69     -13.813  12.550  -6.608  1.00  0.450          H  
ATOM   1099 2HD  ARG A  69     -15.260  12.611  -7.620  1.00  0.450          H  
ATOM   1100  HE  ARG A  69     -16.000  14.410  -6.392  1.00  0.450          H  
ATOM   1101 1HH1 ARG A  69     -13.663  12.734  -4.341  1.00  0.450          H  
ATOM   1102 2HH1 ARG A  69     -13.687  14.017  -3.151  1.00  0.450          H  
ATOM   1103 1HH2 ARG A  69     -16.002  15.905  -4.947  1.00  0.450          H  
ATOM   1104 2HH2 ARG A  69     -15.011  15.858  -3.480  1.00  0.450          H  
ATOM   1105  N   TYR A  70     -19.707   9.626  -5.653  1.00  0.270          N  
ATOM   1106  CA  TYR A  70     -21.089   9.565  -5.231  1.00  0.280          C  
ATOM   1107  C   TYR A  70     -21.247   8.482  -4.174  1.00  0.290          C  
ATOM   1108  O   TYR A  70     -21.676   8.770  -3.050  1.00  0.310          O  
ATOM   1109  CB  TYR A  70     -21.982   9.298  -6.445  1.00  0.390          C  
ATOM   1110  CG  TYR A  70     -23.404   8.991  -6.104  1.00  0.390          C  
ATOM   1111  CD1 TYR A  70     -24.249   9.973  -5.678  1.00  0.390          C  
ATOM   1112  CD2 TYR A  70     -23.865   7.693  -6.250  1.00  0.390          C  
ATOM   1113  CE1 TYR A  70     -25.553   9.672  -5.391  1.00  0.390          C  
ATOM   1114  CE2 TYR A  70     -25.159   7.393  -5.955  1.00  0.390          C  
ATOM   1115  CZ  TYR A  70     -26.002   8.384  -5.527  1.00  0.390          C  
ATOM   1116  OH  TYR A  70     -27.294   8.096  -5.206  1.00  0.390          O  
ATOM   1117  H   TYR A  70     -19.468   9.454  -6.631  1.00  0.320          H  
ATOM   1118  HA  TYR A  70     -21.369  10.515  -4.790  1.00  0.340          H  
ATOM   1119 1HB  TYR A  70     -21.966  10.171  -7.099  1.00  0.470          H  
ATOM   1120 2HB  TYR A  70     -21.576   8.461  -7.018  1.00  0.470          H  
ATOM   1121  HD1 TYR A  70     -23.885  10.987  -5.566  1.00  0.470          H  
ATOM   1122  HD2 TYR A  70     -23.192   6.912  -6.594  1.00  0.470          H  
ATOM   1123  HE1 TYR A  70     -26.229  10.438  -5.051  1.00  0.470          H  
ATOM   1124  HE2 TYR A  70     -25.526   6.374  -6.058  1.00  0.470          H  
ATOM   1125  HH  TYR A  70     -27.401   7.128  -5.070  1.00  0.470          H  
ATOM   1126  N   LYS A  71     -20.794   7.267  -4.460  1.00  0.290          N  
ATOM   1127  CA  LYS A  71     -20.963   6.198  -3.493  1.00  0.300          C  
ATOM   1128  C   LYS A  71     -20.227   6.476  -2.176  1.00  0.300          C  
ATOM   1129  O   LYS A  71     -20.754   6.170  -1.100  1.00  0.330          O  
ATOM   1130  CB  LYS A  71     -20.569   4.866  -4.124  1.00  0.420          C  
ATOM   1131  CG  LYS A  71     -21.545   4.400  -5.220  1.00  0.420          C  
ATOM   1132  CD  LYS A  71     -22.905   3.921  -4.666  1.00  0.420          C  
ATOM   1133  CE  LYS A  71     -23.810   3.452  -5.796  1.00  0.420          C  
ATOM   1134  NZ  LYS A  71     -25.152   2.981  -5.306  1.00  0.420          N  
ATOM   1135  H   LYS A  71     -20.413   7.063  -5.393  1.00  0.350          H  
ATOM   1136  HA  LYS A  71     -22.012   6.145  -3.257  1.00  0.360          H  
ATOM   1137 1HB  LYS A  71     -19.590   4.962  -4.590  1.00  0.500          H  
ATOM   1138 2HB  LYS A  71     -20.510   4.093  -3.366  1.00  0.500          H  
ATOM   1139 1HG  LYS A  71     -21.717   5.225  -5.901  1.00  0.500          H  
ATOM   1140 2HG  LYS A  71     -21.096   3.614  -5.777  1.00  0.500          H  
ATOM   1141 1HD  LYS A  71     -22.744   3.100  -3.962  1.00  0.500          H  
ATOM   1142 2HD  LYS A  71     -23.422   4.723  -4.145  1.00  0.500          H  
ATOM   1143 1HE  LYS A  71     -23.962   4.281  -6.486  1.00  0.500          H  
ATOM   1144 2HE  LYS A  71     -23.324   2.639  -6.328  1.00  0.500          H  
ATOM   1145 1HZ  LYS A  71     -25.699   2.695  -6.117  1.00  0.500          H  
ATOM   1146 2HZ  LYS A  71     -25.042   2.200  -4.680  1.00  0.500          H  
ATOM   1147 3HZ  LYS A  71     -25.655   3.730  -4.817  1.00  0.500          H  
ATOM   1148  N   THR A  72     -19.056   7.113  -2.228  1.00  0.300          N  
ATOM   1149  CA  THR A  72     -18.335   7.447  -1.008  1.00  0.320          C  
ATOM   1150  C   THR A  72     -19.189   8.370  -0.148  1.00  0.340          C  
ATOM   1151  O   THR A  72     -19.381   8.141   1.055  1.00  0.350          O  
ATOM   1152  CB  THR A  72     -17.002   8.157  -1.332  1.00  0.440          C  
ATOM   1153  OG1 THR A  72     -16.156   7.291  -2.078  1.00  0.440          O  
ATOM   1154  CG2 THR A  72     -16.276   8.554  -0.070  1.00  0.440          C  
ATOM   1155  H   THR A  72     -18.628   7.332  -3.127  1.00  0.360          H  
ATOM   1156  HA  THR A  72     -18.135   6.531  -0.454  1.00  0.380          H  
ATOM   1157  HB  THR A  72     -17.207   9.047  -1.924  1.00  0.530          H  
ATOM   1158  HG1 THR A  72     -16.593   7.072  -2.928  1.00  0.530          H  
ATOM   1159 1HG2 THR A  72     -15.360   9.039  -0.367  1.00  0.530          H  
ATOM   1160 2HG2 THR A  72     -16.876   9.240   0.524  1.00  0.530          H  
ATOM   1161 3HG2 THR A  72     -16.049   7.665   0.523  1.00  0.530          H  
ATOM   1162  N   MET A  73     -19.739   9.416  -0.769  1.00  0.340          N  
ATOM   1163  CA  MET A  73     -20.547  10.379  -0.042  1.00  0.370          C  
ATOM   1164  C   MET A  73     -21.904   9.817   0.419  1.00  0.420          C  
ATOM   1165  O   MET A  73     -22.481  10.316   1.386  1.00  0.610          O  
ATOM   1166  CB  MET A  73     -20.701  11.663  -0.843  1.00  0.510          C  
ATOM   1167  CG  MET A  73     -19.420  12.462  -1.010  1.00  0.510          C  
ATOM   1168  SD  MET A  73     -19.678  13.998  -1.912  1.00  0.510          S  
ATOM   1169  CE  MET A  73     -20.511  15.043  -0.692  1.00  0.510          C  
ATOM   1170  H   MET A  73     -19.547   9.566  -1.769  1.00  0.410          H  
ATOM   1171  HA  MET A  73     -19.998  10.652   0.858  1.00  0.440          H  
ATOM   1172 1HB  MET A  73     -21.096  11.430  -1.836  1.00  0.610          H  
ATOM   1173 2HB  MET A  73     -21.385  12.304  -0.341  1.00  0.610          H  
ATOM   1174 1HG  MET A  73     -19.008  12.703  -0.025  1.00  0.610          H  
ATOM   1175 2HG  MET A  73     -18.685  11.864  -1.548  1.00  0.610          H  
ATOM   1176 1HE  MET A  73     -20.703  16.010  -1.133  1.00  0.610          H  
ATOM   1177 2HE  MET A  73     -21.439  14.601  -0.381  1.00  0.610          H  
ATOM   1178 3HE  MET A  73     -19.865  15.165   0.177  1.00  0.610          H  
ATOM   1179  N   THR A  74     -22.424   8.774  -0.228  1.00  0.380          N  
ATOM   1180  CA  THR A  74     -23.702   8.196   0.182  1.00  0.390          C  
ATOM   1181  C   THR A  74     -23.549   7.186   1.308  1.00  0.410          C  
ATOM   1182  O   THR A  74     -24.544   6.612   1.759  1.00  0.450          O  
ATOM   1183  CB  THR A  74     -24.454   7.513  -0.979  1.00  0.540          C  
ATOM   1184  OG1 THR A  74     -23.623   6.482  -1.561  1.00  0.540          O  
ATOM   1185  CG2 THR A  74     -24.844   8.550  -2.040  1.00  0.540          C  
ATOM   1186  H   THR A  74     -21.979   8.402  -1.076  1.00  0.460          H  
ATOM   1187  HA  THR A  74     -24.334   9.002   0.549  1.00  0.470          H  
ATOM   1188  HB  THR A  74     -25.360   7.047  -0.599  1.00  0.650          H  
ATOM   1189  HG1 THR A  74     -23.612   5.635  -1.041  1.00  0.650          H  
ATOM   1190 1HG2 THR A  74     -25.375   8.045  -2.830  1.00  0.650          H  
ATOM   1191 2HG2 THR A  74     -25.487   9.299  -1.593  1.00  0.650          H  
ATOM   1192 3HG2 THR A  74     -23.971   9.030  -2.442  1.00  0.650          H  
ATOM   1193  N   GLY A  75     -22.320   6.968   1.787  1.00  0.390          N  
ATOM   1194  CA  GLY A  75     -22.135   6.028   2.870  1.00  0.410          C  
ATOM   1195  C   GLY A  75     -21.471   4.713   2.506  1.00  0.400          C  
ATOM   1196  O   GLY A  75     -21.487   3.799   3.318  1.00  0.430          O  
ATOM   1197  H   GLY A  75     -21.507   7.456   1.403  1.00  0.470          H  
ATOM   1198 1HA  GLY A  75     -21.572   6.512   3.656  1.00  0.490          H  
ATOM   1199 2HA  GLY A  75     -23.106   5.809   3.307  1.00  0.490          H  
ATOM   1200  N   HIS A  76     -20.880   4.567   1.322  1.00  0.400          N  
ATOM   1201  CA  HIS A  76     -20.257   3.282   1.045  1.00  0.380          C  
ATOM   1202  C   HIS A  76     -18.735   3.318   1.091  1.00  0.360          C  
ATOM   1203  O   HIS A  76     -18.089   4.274   0.646  1.00  0.380          O  
ATOM   1204  CB  HIS A  76     -20.692   2.792  -0.325  1.00  0.540          C  
ATOM   1205  CG  HIS A  76     -22.181   2.593  -0.439  1.00  0.540          C  
ATOM   1206  ND1 HIS A  76     -23.077   3.636  -0.758  1.00  0.540          N  
ATOM   1207  CD2 HIS A  76     -22.936   1.490  -0.264  1.00  0.540          C  
ATOM   1208  CE1 HIS A  76     -24.304   3.158  -0.758  1.00  0.540          C  
ATOM   1209  NE2 HIS A  76     -24.251   1.860  -0.469  1.00  0.540          N  
ATOM   1210  H   HIS A  76     -20.880   5.287   0.594  1.00  0.480          H  
ATOM   1211  HA  HIS A  76     -20.588   2.552   1.778  1.00  0.460          H  
ATOM   1212 1HB  HIS A  76     -20.360   3.485  -1.089  1.00  0.650          H  
ATOM   1213 2HB  HIS A  76     -20.210   1.845  -0.497  1.00  0.650          H  
ATOM   1214  HD2 HIS A  76     -22.567   0.493  -0.003  1.00  0.650          H  
ATOM   1215  HE1 HIS A  76     -25.209   3.732  -0.965  1.00  0.650          H  
ATOM   1216  HE2 HIS A  76     -25.046   1.236  -0.401  1.00  0.650          H  
ATOM   1217  N   GLN A  77     -18.138   2.225   1.549  1.00  0.360          N  
ATOM   1218  CA  GLN A  77     -16.679   2.168   1.564  1.00  0.380          C  
ATOM   1219  C   GLN A  77     -16.196   1.775   0.197  1.00  0.350          C  
ATOM   1220  O   GLN A  77     -16.044   0.586  -0.110  1.00  0.460          O  
ATOM   1221  CB  GLN A  77     -16.118   1.192   2.606  1.00  0.520          C  
ATOM   1222  CG  GLN A  77     -14.593   1.245   2.713  1.00  0.520          C  
ATOM   1223  CD  GLN A  77     -14.035   0.282   3.724  1.00  0.520          C  
ATOM   1224  OE1 GLN A  77     -14.689  -0.676   4.146  1.00  0.520          O  
ATOM   1225  NE2 GLN A  77     -12.796   0.518   4.121  1.00  0.520          N  
ATOM   1226  H   GLN A  77     -18.731   1.460   1.894  1.00  0.430          H  
ATOM   1227  HA  GLN A  77     -16.286   3.159   1.771  1.00  0.460          H  
ATOM   1228 1HB  GLN A  77     -16.544   1.402   3.574  1.00  0.630          H  
ATOM   1229 2HB  GLN A  77     -16.375   0.182   2.358  1.00  0.630          H  
ATOM   1230 1HG  GLN A  77     -14.151   1.008   1.745  1.00  0.630          H  
ATOM   1231 2HG  GLN A  77     -14.300   2.256   3.019  1.00  0.630          H  
ATOM   1232 1HE2 GLN A  77     -12.358  -0.089   4.789  1.00  0.630          H  
ATOM   1233 2HE2 GLN A  77     -12.286   1.297   3.756  1.00  0.630          H  
ATOM   1234  N   VAL A  78     -15.941   2.790  -0.611  1.00  0.360          N  
ATOM   1235  CA  VAL A  78     -15.566   2.575  -1.987  1.00  0.330          C  
ATOM   1236  C   VAL A  78     -14.100   2.177  -2.134  1.00  0.420          C  
ATOM   1237  O   VAL A  78     -13.197   2.889  -1.686  1.00  0.490          O  
ATOM   1238  CB  VAL A  78     -15.843   3.830  -2.830  1.00  0.470          C  
ATOM   1239  CG1 VAL A  78     -15.376   3.605  -4.264  1.00  0.470          C  
ATOM   1240  CG2 VAL A  78     -17.330   4.161  -2.797  1.00  0.470          C  
ATOM   1241  H   VAL A  78     -16.104   3.730  -0.254  1.00  0.430          H  
ATOM   1242  HA  VAL A  78     -16.188   1.790  -2.372  1.00  0.400          H  
ATOM   1243  HB  VAL A  78     -15.277   4.670  -2.424  1.00  0.570          H  
ATOM   1244 1HG1 VAL A  78     -15.568   4.489  -4.822  1.00  0.570          H  
ATOM   1245 2HG1 VAL A  78     -14.326   3.396  -4.285  1.00  0.570          H  
ATOM   1246 3HG1 VAL A  78     -15.908   2.774  -4.705  1.00  0.570          H  
ATOM   1247 1HG2 VAL A  78     -17.501   5.044  -3.387  1.00  0.570          H  
ATOM   1248 2HG2 VAL A  78     -17.891   3.356  -3.199  1.00  0.570          H  
ATOM   1249 3HG2 VAL A  78     -17.647   4.342  -1.782  1.00  0.570          H  
ATOM   1250  N   ILE A  79     -13.885   1.061  -2.819  1.00  0.510          N  
ATOM   1251  CA  ILE A  79     -12.559   0.530  -3.079  1.00  0.640          C  
ATOM   1252  C   ILE A  79     -12.098   0.921  -4.484  1.00  0.530          C  
ATOM   1253  O   ILE A  79     -12.763   0.612  -5.482  1.00  0.740          O  
ATOM   1254  CB  ILE A  79     -12.551  -1.013  -2.929  1.00  0.840          C  
ATOM   1255  CG1 ILE A  79     -13.123  -1.425  -1.508  1.00  0.840          C  
ATOM   1256  CG2 ILE A  79     -11.149  -1.610  -3.195  1.00  0.840          C  
ATOM   1257  CD1 ILE A  79     -12.410  -0.837  -0.278  1.00  0.840          C  
ATOM   1258  H   ILE A  79     -14.714   0.546  -3.123  1.00  0.610          H  
ATOM   1259  HA  ILE A  79     -11.860   0.965  -2.370  1.00  0.770          H  
ATOM   1260  HB  ILE A  79     -13.233  -1.432  -3.660  1.00  1.010          H  
ATOM   1261 1HG1 ILE A  79     -14.173  -1.117  -1.462  1.00  1.010          H  
ATOM   1262 2HG1 ILE A  79     -13.081  -2.512  -1.433  1.00  1.010          H  
ATOM   1263 1HG2 ILE A  79     -11.196  -2.697  -3.109  1.00  1.010          H  
ATOM   1264 2HG2 ILE A  79     -10.822  -1.351  -4.201  1.00  1.010          H  
ATOM   1265 3HG2 ILE A  79     -10.432  -1.224  -2.474  1.00  1.010          H  
ATOM   1266 1HD1 ILE A  79     -12.905  -1.198   0.625  1.00  1.010          H  
ATOM   1267 2HD1 ILE A  79     -11.369  -1.146  -0.262  1.00  1.010          H  
ATOM   1268 3HD1 ILE A  79     -12.466   0.249  -0.294  1.00  1.010          H  
ATOM   1269  N   ARG A  80     -10.952   1.623  -4.542  1.00  0.480          N  
ATOM   1270  CA  ARG A  80     -10.369   2.133  -5.790  1.00  0.490          C  
ATOM   1271  C   ARG A  80      -8.899   1.786  -5.962  1.00  0.420          C  
ATOM   1272  O   ARG A  80      -8.037   2.654  -5.790  1.00  0.730          O  
ATOM   1273  CB  ARG A  80     -10.423   3.651  -5.849  1.00  0.680          C  
ATOM   1274  CG  ARG A  80     -11.751   4.287  -5.888  1.00  0.680          C  
ATOM   1275  CD  ARG A  80     -12.487   4.005  -7.124  1.00  0.680          C  
ATOM   1276  NE  ARG A  80     -11.778   4.424  -8.350  1.00  0.680          N  
ATOM   1277  CZ  ARG A  80     -11.716   5.688  -8.864  1.00  0.680          C  
ATOM   1278  NH1 ARG A  80     -12.265   6.715  -8.241  1.00  0.680          N  
ATOM   1279  NH2 ARG A  80     -11.082   5.870 -10.002  1.00  0.680          N  
ATOM   1280  H   ARG A  80     -10.482   1.811  -3.668  1.00  0.580          H  
ATOM   1281  HA  ARG A  80     -10.911   1.695  -6.627  1.00  0.590          H  
ATOM   1282 1HB  ARG A  80      -9.906   4.061  -4.999  1.00  0.820          H  
ATOM   1283 2HB  ARG A  80      -9.895   3.986  -6.731  1.00  0.820          H  
ATOM   1284 1HG  ARG A  80     -12.321   3.923  -5.055  1.00  0.820          H  
ATOM   1285 2HG  ARG A  80     -11.634   5.360  -5.790  1.00  0.820          H  
ATOM   1286 1HD  ARG A  80     -12.668   2.945  -7.185  1.00  0.820          H  
ATOM   1287 2HD  ARG A  80     -13.413   4.488  -7.088  1.00  0.820          H  
ATOM   1288  HE  ARG A  80     -11.334   3.688  -8.885  1.00  0.820          H  
ATOM   1289 1HH1 ARG A  80     -12.725   6.581  -7.358  1.00  0.820          H  
ATOM   1290 2HH1 ARG A  80     -12.208   7.681  -8.623  1.00  0.820          H  
ATOM   1291 1HH2 ARG A  80     -10.643   5.079 -10.455  1.00  0.820          H  
ATOM   1292 2HH2 ARG A  80     -11.014   6.790 -10.408  1.00  0.820          H  
ATOM   1293  N   LYS A  81      -8.593   0.538  -6.282  1.00  0.410          N  
ATOM   1294  CA  LYS A  81      -7.194   0.147  -6.428  1.00  0.400          C  
ATOM   1295  C   LYS A  81      -6.722   0.250  -7.871  1.00  0.320          C  
ATOM   1296  O   LYS A  81      -7.285  -0.375  -8.768  1.00  0.390          O  
ATOM   1297  CB  LYS A  81      -6.980  -1.265  -5.877  1.00  0.560          C  
ATOM   1298  CG  LYS A  81      -7.284  -1.405  -4.371  1.00  0.560          C  
ATOM   1299  CD  LYS A  81      -6.224  -0.677  -3.524  1.00  0.560          C  
ATOM   1300  CE  LYS A  81      -6.489  -0.767  -2.038  1.00  0.560          C  
ATOM   1301  NZ  LYS A  81      -5.384  -0.105  -1.250  1.00  0.560          N  
ATOM   1302  H   LYS A  81      -9.332  -0.139  -6.429  1.00  0.490          H  
ATOM   1303  HA  LYS A  81      -6.575   0.841  -5.866  1.00  0.480          H  
ATOM   1304 1HB  LYS A  81      -7.608  -1.974  -6.419  1.00  0.680          H  
ATOM   1305 2HB  LYS A  81      -5.943  -1.553  -6.045  1.00  0.680          H  
ATOM   1306 1HG  LYS A  81      -8.261  -0.979  -4.156  1.00  0.680          H  
ATOM   1307 2HG  LYS A  81      -7.298  -2.461  -4.100  1.00  0.680          H  
ATOM   1308 1HD  LYS A  81      -5.234  -1.089  -3.737  1.00  0.680          H  
ATOM   1309 2HD  LYS A  81      -6.208   0.378  -3.762  1.00  0.680          H  
ATOM   1310 1HE  LYS A  81      -7.426  -0.254  -1.827  1.00  0.680          H  
ATOM   1311 2HE  LYS A  81      -6.577  -1.809  -1.730  1.00  0.680          H  
ATOM   1312 1HZ  LYS A  81      -5.586  -0.153  -0.264  1.00  0.680          H  
ATOM   1313 2HZ  LYS A  81      -4.517  -0.585  -1.436  1.00  0.680          H  
ATOM   1314 3HZ  LYS A  81      -5.257   0.894  -1.529  1.00  0.680          H  
ATOM   1315  N   ALA A  82      -5.653   1.017  -8.066  1.00  0.310          N  
ATOM   1316  CA  ALA A  82      -5.037   1.280  -9.358  1.00  0.340          C  
ATOM   1317  C   ALA A  82      -4.267   0.097  -9.893  1.00  0.330          C  
ATOM   1318  O   ALA A  82      -4.006  -0.877  -9.183  1.00  0.340          O  
ATOM   1319  CB  ALA A  82      -4.082   2.438  -9.242  1.00  0.460          C  
ATOM   1320  H   ALA A  82      -5.238   1.513  -7.267  1.00  0.370          H  
ATOM   1321  HA  ALA A  82      -5.833   1.524 -10.065  1.00  0.410          H  
ATOM   1322 1HB  ALA A  82      -3.642   2.660 -10.211  1.00  0.560          H  
ATOM   1323 2HB  ALA A  82      -4.625   3.287  -8.881  1.00  0.560          H  
ATOM   1324 3HB  ALA A  82      -3.302   2.186  -8.539  1.00  0.560          H  
ATOM   1325  N   GLY A  83      -3.891   0.182 -11.157  1.00  0.430          N  
ATOM   1326  CA  GLY A  83      -3.057  -0.825 -11.775  1.00  0.510          C  
ATOM   1327  C   GLY A  83      -2.885  -0.532 -13.237  1.00  0.360          C  
ATOM   1328  O   GLY A  83      -3.542   0.371 -13.743  1.00  0.320          O  
ATOM   1329  H   GLY A  83      -4.169   0.979 -11.709  1.00  0.520          H  
ATOM   1330 1HA  GLY A  83      -2.084  -0.837 -11.296  1.00  0.610          H  
ATOM   1331 2HA  GLY A  83      -3.511  -1.807 -11.643  1.00  0.610          H  
ATOM   1332  N   TRP A  84      -1.981  -1.260 -13.900  1.00  0.370          N  
ATOM   1333  CA  TRP A  84      -1.745  -1.083 -15.343  1.00  0.320          C  
ATOM   1334  C   TRP A  84      -1.584  -2.357 -16.156  1.00  0.310          C  
ATOM   1335  O   TRP A  84      -1.022  -3.367 -15.704  1.00  0.320          O  
ATOM   1336  CB  TRP A  84      -0.546  -0.188 -15.674  1.00  0.470          C  
ATOM   1337  CG  TRP A  84      -0.721   1.228 -15.306  1.00  0.470          C  
ATOM   1338  CD1 TRP A  84      -1.319   2.173 -16.076  1.00  0.470          C  
ATOM   1339  CD2 TRP A  84      -0.261   1.906 -14.131  1.00  0.470          C  
ATOM   1340  NE1 TRP A  84      -1.294   3.375 -15.443  1.00  0.470          N  
ATOM   1341  CE2 TRP A  84      -0.638   3.237 -14.261  1.00  0.470          C  
ATOM   1342  CE3 TRP A  84       0.436   1.505 -13.009  1.00  0.470          C  
ATOM   1343  CZ2 TRP A  84      -0.339   4.169 -13.303  1.00  0.470          C  
ATOM   1344  CZ3 TRP A  84       0.743   2.437 -12.057  1.00  0.470          C  
ATOM   1345  CH2 TRP A  84       0.366   3.736 -12.193  1.00  0.470          C  
ATOM   1346  H   TRP A  84      -1.507  -1.986 -13.358  1.00  0.440          H  
ATOM   1347  HA  TRP A  84      -2.616  -0.567 -15.750  1.00  0.380          H  
ATOM   1348 1HB  TRP A  84       0.347  -0.568 -15.174  1.00  0.560          H  
ATOM   1349 2HB  TRP A  84      -0.360  -0.232 -16.750  1.00  0.560          H  
ATOM   1350  HD1 TRP A  84      -1.765   1.984 -17.050  1.00  0.560          H  
ATOM   1351  HE1 TRP A  84      -1.694   4.224 -15.800  1.00  0.560          H  
ATOM   1352  HE3 TRP A  84       0.744   0.481 -12.894  1.00  0.560          H  
ATOM   1353  HZ2 TRP A  84      -0.622   5.214 -13.399  1.00  0.560          H  
ATOM   1354  HZ3 TRP A  84       1.305   2.110 -11.203  1.00  0.560          H  
ATOM   1355  HH2 TRP A  84       0.633   4.452 -11.417  1.00  0.560          H  
ATOM   1356  N   ASP A  85      -2.050  -2.247 -17.405  1.00  0.340          N  
ATOM   1357  CA  ASP A  85      -1.903  -3.245 -18.452  1.00  0.400          C  
ATOM   1358  C   ASP A  85      -0.626  -2.906 -19.186  1.00  0.410          C  
ATOM   1359  O   ASP A  85      -0.498  -1.853 -19.831  1.00  0.710          O  
ATOM   1360  CB  ASP A  85      -3.101  -3.301 -19.408  1.00  0.540          C  
ATOM   1361  CG  ASP A  85      -2.969  -4.417 -20.475  1.00  0.540          C  
ATOM   1362  OD1 ASP A  85      -1.834  -4.834 -20.755  1.00  0.540          O  
ATOM   1363  OD2 ASP A  85      -4.015  -4.885 -20.961  1.00  0.540          O  
ATOM   1364  H   ASP A  85      -2.506  -1.371 -17.682  1.00  0.410          H  
ATOM   1365  HA  ASP A  85      -1.782  -4.229 -17.998  1.00  0.480          H  
ATOM   1366 1HB  ASP A  85      -4.013  -3.474 -18.852  1.00  0.640          H  
ATOM   1367 2HB  ASP A  85      -3.219  -2.335 -19.908  1.00  0.640          H  
ATOM   1368  N   THR A  86       0.373  -3.723 -18.970  1.00  0.570          N  
ATOM   1369  CA  THR A  86       1.686  -3.428 -19.456  1.00  0.410          C  
ATOM   1370  C   THR A  86       2.238  -4.426 -20.444  1.00  0.420          C  
ATOM   1371  O   THR A  86       3.458  -4.482 -20.569  1.00  0.540          O  
ATOM   1372  CB  THR A  86       2.632  -3.358 -18.265  1.00  0.640          C  
ATOM   1373  OG1 THR A  86       2.611  -4.598 -17.563  1.00  0.640          O  
ATOM   1374  CG2 THR A  86       2.149  -2.286 -17.313  1.00  0.640          C  
ATOM   1375  H   THR A  86       0.231  -4.575 -18.421  1.00  0.680          H  
ATOM   1376  HA  THR A  86       1.665  -2.458 -19.947  1.00  0.490          H  
ATOM   1377  HB  THR A  86       3.622  -3.156 -18.608  1.00  0.770          H  
ATOM   1378  HG1 THR A  86       2.850  -5.326 -18.163  1.00  0.770          H  
ATOM   1379 1HG2 THR A  86       2.816  -2.237 -16.466  1.00  0.770          H  
ATOM   1380 2HG2 THR A  86       2.132  -1.340 -17.806  1.00  0.770          H  
ATOM   1381 3HG2 THR A  86       1.162  -2.523 -16.969  1.00  0.770          H  
ATOM   1382  N   HIS A  87       1.382  -5.220 -21.117  1.00  0.410          N  
ATOM   1383  CA  HIS A  87       1.917  -6.273 -22.022  1.00  0.520          C  
ATOM   1384  C   HIS A  87       1.315  -6.395 -23.438  1.00  0.380          C  
ATOM   1385  O   HIS A  87       0.446  -5.615 -23.828  1.00  0.370          O  
ATOM   1386  CB  HIS A  87       1.908  -7.638 -21.300  1.00  0.680          C  
ATOM   1387  CG  HIS A  87       2.933  -7.716 -20.156  1.00  0.680          C  
ATOM   1388  ND1 HIS A  87       2.721  -7.166 -18.910  1.00  0.680          N  
ATOM   1389  CD2 HIS A  87       4.168  -8.259 -20.104  1.00  0.680          C  
ATOM   1390  CE1 HIS A  87       3.795  -7.357 -18.185  1.00  0.680          C  
ATOM   1391  NE2 HIS A  87       4.669  -8.015 -18.883  1.00  0.680          N  
ATOM   1392  H   HIS A  87       0.360  -5.089 -20.962  1.00  0.490          H  
ATOM   1393  HA  HIS A  87       2.950  -6.054 -22.182  1.00  0.620          H  
ATOM   1394 1HB  HIS A  87       0.922  -7.827 -20.883  1.00  0.820          H  
ATOM   1395 2HB  HIS A  87       2.122  -8.436 -22.003  1.00  0.820          H  
ATOM   1396  HD2 HIS A  87       4.681  -8.763 -20.879  1.00  0.820          H  
ATOM   1397  HE1 HIS A  87       3.922  -7.017 -17.203  1.00  0.820          H  
ATOM   1398  HE2 HIS A  87       5.590  -8.290 -18.576  1.00  0.820          H  
ATOM   1399  N   GLY A  88       1.858  -7.335 -24.249  1.00  0.390          N  
ATOM   1400  CA  GLY A  88       1.388  -7.589 -25.621  1.00  0.380          C  
ATOM   1401  C   GLY A  88       1.944  -6.624 -26.672  1.00  0.370          C  
ATOM   1402  O   GLY A  88       2.936  -5.919 -26.428  1.00  0.350          O  
ATOM   1403  H   GLY A  88       2.607  -7.951 -23.905  1.00  0.470          H  
ATOM   1404 1HA  GLY A  88       1.655  -8.612 -25.895  1.00  0.460          H  
ATOM   1405 2HA  GLY A  88       0.303  -7.538 -25.642  1.00  0.460          H  
ATOM   1406  N   LEU A  89       1.264  -6.576 -27.839  1.00  0.400          N  
ATOM   1407  CA  LEU A  89       1.713  -5.771 -28.977  1.00  0.410          C  
ATOM   1408  C   LEU A  89       1.847  -4.274 -28.678  1.00  0.400          C  
ATOM   1409  O   LEU A  89       2.793  -3.658 -29.168  1.00  0.460          O  
ATOM   1410  CB  LEU A  89       0.782  -5.906 -30.209  1.00  0.570          C  
ATOM   1411  CG  LEU A  89       0.740  -7.229 -31.033  1.00  0.570          C  
ATOM   1412  CD1 LEU A  89      -0.398  -7.089 -32.088  1.00  0.570          C  
ATOM   1413  CD2 LEU A  89       2.091  -7.479 -31.752  1.00  0.570          C  
ATOM   1414  H   LEU A  89       0.449  -7.169 -27.948  1.00  0.480          H  
ATOM   1415  HA  LEU A  89       2.701  -6.131 -29.259  1.00  0.490          H  
ATOM   1416 1HB  LEU A  89      -0.238  -5.714 -29.903  1.00  0.680          H  
ATOM   1417 2HB  LEU A  89       1.057  -5.140 -30.890  1.00  0.680          H  
ATOM   1418  HG  LEU A  89       0.514  -8.069 -30.376  1.00  0.680          H  
ATOM   1419 1HD1 LEU A  89      -0.464  -8.002 -32.682  1.00  0.680          H  
ATOM   1420 2HD1 LEU A  89      -1.342  -6.925 -31.584  1.00  0.680          H  
ATOM   1421 3HD1 LEU A  89      -0.181  -6.248 -32.745  1.00  0.680          H  
ATOM   1422 1HD2 LEU A  89       2.025  -8.397 -32.335  1.00  0.680          H  
ATOM   1423 2HD2 LEU A  89       2.306  -6.652 -32.418  1.00  0.680          H  
ATOM   1424 3HD2 LEU A  89       2.898  -7.577 -31.028  1.00  0.680          H  
ATOM   1425  N   PRO A  90       0.996  -3.622 -27.839  1.00  0.380          N  
ATOM   1426  CA  PRO A  90       1.103  -2.207 -27.540  1.00  0.430          C  
ATOM   1427  C   PRO A  90       2.472  -1.845 -26.958  1.00  0.440          C  
ATOM   1428  O   PRO A  90       2.867  -0.683 -27.002  1.00  0.600          O  
ATOM   1429  CB  PRO A  90      -0.012  -1.986 -26.506  1.00  0.650          C  
ATOM   1430  CG  PRO A  90      -1.016  -3.078 -26.770  1.00  0.650          C  
ATOM   1431  CD  PRO A  90      -0.188  -4.263 -27.182  1.00  0.650          C  
ATOM   1432  HA  PRO A  90       0.911  -1.633 -28.457  1.00  0.520          H  
ATOM   1433 1HB  PRO A  90       0.409  -2.056 -25.497  1.00  0.770          H  
ATOM   1434 2HB  PRO A  90      -0.430  -0.974 -26.608  1.00  0.770          H  
ATOM   1435 1HG  PRO A  90      -1.584  -3.277 -25.845  1.00  0.770          H  
ATOM   1436 2HG  PRO A  90      -1.746  -2.769 -27.514  1.00  0.770          H  
ATOM   1437 1HD  PRO A  90       0.084  -4.773 -26.256  1.00  0.770          H  
ATOM   1438 2HD  PRO A  90      -0.751  -4.877 -27.862  1.00  0.770          H  
ATOM   1439  N   VAL A  91       3.192  -2.829 -26.413  1.00  0.350          N  
ATOM   1440  CA  VAL A  91       4.487  -2.570 -25.829  1.00  0.360          C  
ATOM   1441  C   VAL A  91       5.558  -2.890 -26.836  1.00  0.380          C  
ATOM   1442  O   VAL A  91       6.421  -2.059 -27.151  1.00  0.400          O  
ATOM   1443  CB  VAL A  91       4.762  -3.490 -24.636  1.00  0.500          C  
ATOM   1444  CG1 VAL A  91       6.166  -3.169 -24.059  1.00  0.500          C  
ATOM   1445  CG2 VAL A  91       3.693  -3.387 -23.636  1.00  0.500          C  
ATOM   1446  H   VAL A  91       2.864  -3.795 -26.425  1.00  0.420          H  
ATOM   1447  HA  VAL A  91       4.566  -1.524 -25.552  1.00  0.430          H  
ATOM   1448  HB  VAL A  91       4.782  -4.519 -24.987  1.00  0.600          H  
ATOM   1449 1HG1 VAL A  91       6.371  -3.817 -23.242  1.00  0.600          H  
ATOM   1450 2HG1 VAL A  91       6.937  -3.294 -24.813  1.00  0.600          H  
ATOM   1451 3HG1 VAL A  91       6.175  -2.136 -23.703  1.00  0.600          H  
ATOM   1452 1HG2 VAL A  91       3.906  -4.048 -22.857  1.00  0.600          H  
ATOM   1453 2HG2 VAL A  91       3.666  -2.426 -23.250  1.00  0.600          H  
ATOM   1454 3HG2 VAL A  91       2.729  -3.645 -24.082  1.00  0.600          H  
ATOM   1455  N   GLU A  92       5.531  -4.137 -27.300  1.00  0.410          N  
ATOM   1456  CA  GLU A  92       6.587  -4.620 -28.152  1.00  0.470          C  
ATOM   1457  C   GLU A  92       6.727  -3.871 -29.452  1.00  0.450          C  
ATOM   1458  O   GLU A  92       7.848  -3.632 -29.872  1.00  0.480          O  
ATOM   1459  CB  GLU A  92       6.370  -6.077 -28.488  1.00  0.630          C  
ATOM   1460  CG  GLU A  92       6.560  -6.996 -27.360  1.00  0.630          C  
ATOM   1461  CD  GLU A  92       6.312  -8.425 -27.732  1.00  0.630          C  
ATOM   1462  OE1 GLU A  92       5.363  -8.653 -28.436  1.00  0.630          O  
ATOM   1463  OE2 GLU A  92       7.137  -9.274 -27.419  1.00  0.630          O  
ATOM   1464  H   GLU A  92       4.766  -4.759 -27.021  1.00  0.490          H  
ATOM   1465  HA  GLU A  92       7.525  -4.528 -27.603  1.00  0.560          H  
ATOM   1466 1HB  GLU A  92       5.355  -6.208 -28.868  1.00  0.760          H  
ATOM   1467 2HB  GLU A  92       7.059  -6.354 -29.269  1.00  0.760          H  
ATOM   1468 1HG  GLU A  92       7.544  -6.873 -26.931  1.00  0.760          H  
ATOM   1469 2HG  GLU A  92       5.829  -6.698 -26.615  1.00  0.760          H  
ATOM   1470  N   LEU A  93       5.627  -3.478 -30.094  1.00  0.420          N  
ATOM   1471  CA  LEU A  93       5.768  -2.805 -31.378  1.00  0.460          C  
ATOM   1472  C   LEU A  93       6.481  -1.471 -31.233  1.00  0.420          C  
ATOM   1473  O   LEU A  93       7.338  -1.125 -32.050  1.00  0.430          O  
ATOM   1474  CB  LEU A  93       4.393  -2.586 -31.965  1.00  0.630          C  
ATOM   1475  CG  LEU A  93       3.632  -3.840 -32.393  1.00  0.630          C  
ATOM   1476  CD1 LEU A  93       2.277  -3.411 -32.673  1.00  0.630          C  
ATOM   1477  CD2 LEU A  93       4.264  -4.501 -33.636  1.00  0.630          C  
ATOM   1478  H   LEU A  93       4.692  -3.673 -29.719  1.00  0.500          H  
ATOM   1479  HA  LEU A  93       6.365  -3.435 -32.035  1.00  0.550          H  
ATOM   1480 1HB  LEU A  93       3.785  -2.075 -31.218  1.00  0.750          H  
ATOM   1481 2HB  LEU A  93       4.487  -1.937 -32.833  1.00  0.750          H  
ATOM   1482  HG  LEU A  93       3.610  -4.561 -31.578  1.00  0.750          H  
ATOM   1483 1HD1 LEU A  93       1.671  -4.263 -32.973  1.00  0.750          H  
ATOM   1484 2HD1 LEU A  93       1.872  -2.964 -31.774  1.00  0.750          H  
ATOM   1485 3HD1 LEU A  93       2.293  -2.672 -33.458  1.00  0.750          H  
ATOM   1486 1HD2 LEU A  93       3.673  -5.373 -33.927  1.00  0.750          H  
ATOM   1487 2HD2 LEU A  93       4.279  -3.793 -34.463  1.00  0.750          H  
ATOM   1488 3HD2 LEU A  93       5.285  -4.826 -33.427  1.00  0.750          H  
ATOM   1489  N   GLY A  94       6.155  -0.733 -30.170  1.00  0.420          N  
ATOM   1490  CA  GLY A  94       6.784   0.547 -29.891  1.00  0.430          C  
ATOM   1491  C   GLY A  94       8.275   0.336 -29.707  1.00  0.430          C  
ATOM   1492  O   GLY A  94       9.092   1.045 -30.305  1.00  0.540          O  
ATOM   1493  H   GLY A  94       5.421  -1.061 -29.554  1.00  0.500          H  
ATOM   1494 1HA  GLY A  94       6.602   1.237 -30.713  1.00  0.520          H  
ATOM   1495 2HA  GLY A  94       6.353   0.978 -28.988  1.00  0.520          H  
ATOM   1496  N   VAL A  95       8.622  -0.662 -28.895  1.00  0.440          N  
ATOM   1497  CA  VAL A  95      10.010  -0.975 -28.623  1.00  0.490          C  
ATOM   1498  C   VAL A  95      10.740  -1.408 -29.894  1.00  0.460          C  
ATOM   1499  O   VAL A  95      11.874  -0.983 -30.108  1.00  0.460          O  
ATOM   1500  CB  VAL A  95      10.096  -2.041 -27.522  1.00  0.670          C  
ATOM   1501  CG1 VAL A  95      11.517  -2.543 -27.325  1.00  0.670          C  
ATOM   1502  CG2 VAL A  95       9.604  -1.444 -26.259  1.00  0.670          C  
ATOM   1503  H   VAL A  95       7.879  -1.203 -28.433  1.00  0.530          H  
ATOM   1504  HA  VAL A  95      10.490  -0.072 -28.244  1.00  0.590          H  
ATOM   1505  HB  VAL A  95       9.473  -2.892 -27.802  1.00  0.800          H  
ATOM   1506 1HG1 VAL A  95      11.542  -3.298 -26.539  1.00  0.800          H  
ATOM   1507 2HG1 VAL A  95      11.860  -2.972 -28.235  1.00  0.800          H  
ATOM   1508 3HG1 VAL A  95      12.162  -1.713 -27.046  1.00  0.800          H  
ATOM   1509 1HG2 VAL A  95       9.647  -2.188 -25.537  1.00  0.800          H  
ATOM   1510 2HG2 VAL A  95      10.238  -0.599 -25.975  1.00  0.800          H  
ATOM   1511 3HG2 VAL A  95       8.584  -1.104 -26.370  1.00  0.800          H  
ATOM   1512  N   GLU A  96      10.127  -2.259 -30.726  1.00  0.460          N  
ATOM   1513  CA  GLU A  96      10.797  -2.687 -31.943  1.00  0.460          C  
ATOM   1514  C   GLU A  96      11.109  -1.475 -32.824  1.00  0.600          C  
ATOM   1515  O   GLU A  96      12.205  -1.357 -33.385  1.00  0.720          O  
ATOM   1516  CB  GLU A  96       9.910  -3.649 -32.766  1.00  0.640          C  
ATOM   1517  CG  GLU A  96       9.664  -5.068 -32.205  1.00  0.640          C  
ATOM   1518  CD  GLU A  96       8.686  -5.861 -33.067  1.00  0.640          C  
ATOM   1519  OE1 GLU A  96       8.137  -5.281 -33.962  1.00  0.640          O  
ATOM   1520  OE2 GLU A  96       8.474  -7.036 -32.811  1.00  0.640          O  
ATOM   1521  H   GLU A  96       9.202  -2.624 -30.498  1.00  0.550          H  
ATOM   1522  HA  GLU A  96      11.722  -3.179 -31.665  1.00  0.550          H  
ATOM   1523 1HB  GLU A  96       8.932  -3.188 -32.899  1.00  0.770          H  
ATOM   1524 2HB  GLU A  96      10.343  -3.764 -33.760  1.00  0.770          H  
ATOM   1525 1HG  GLU A  96      10.595  -5.603 -32.144  1.00  0.770          H  
ATOM   1526 2HG  GLU A  96       9.273  -4.992 -31.217  1.00  0.770          H  
ATOM   1527  N   LYS A  97      10.173  -0.526 -32.923  1.00  0.660          N  
ATOM   1528  CA  LYS A  97      10.437   0.638 -33.755  1.00  0.910          C  
ATOM   1529  C   LYS A  97      11.587   1.476 -33.193  1.00  1.140          C  
ATOM   1530  O   LYS A  97      12.512   1.842 -33.921  1.00  1.180          O  
ATOM   1531  CB  LYS A  97       9.166   1.478 -33.897  1.00  1.170          C  
ATOM   1532  CG  LYS A  97       8.085   0.816 -34.763  1.00  1.170          C  
ATOM   1533  CD  LYS A  97       6.804   1.652 -34.836  1.00  1.170          C  
ATOM   1534  CE  LYS A  97       5.734   0.952 -35.682  1.00  1.170          C  
ATOM   1535  NZ  LYS A  97       4.456   1.729 -35.733  1.00  1.170          N  
ATOM   1536  H   LYS A  97       9.255  -0.665 -32.481  1.00  0.790          H  
ATOM   1537  HA  LYS A  97      10.730   0.290 -34.744  1.00  1.090          H  
ATOM   1538 1HB  LYS A  97       8.740   1.655 -32.906  1.00  1.410          H  
ATOM   1539 2HB  LYS A  97       9.413   2.446 -34.328  1.00  1.410          H  
ATOM   1540 1HG  LYS A  97       8.477   0.673 -35.769  1.00  1.410          H  
ATOM   1541 2HG  LYS A  97       7.849  -0.162 -34.350  1.00  1.410          H  
ATOM   1542 1HD  LYS A  97       6.416   1.797 -33.826  1.00  1.410          H  
ATOM   1543 2HD  LYS A  97       7.023   2.627 -35.269  1.00  1.410          H  
ATOM   1544 1HE  LYS A  97       6.110   0.824 -36.695  1.00  1.410          H  
ATOM   1545 2HE  LYS A  97       5.531  -0.032 -35.252  1.00  1.410          H  
ATOM   1546 1HZ  LYS A  97       3.778   1.231 -36.299  1.00  1.410          H  
ATOM   1547 2HZ  LYS A  97       4.090   1.841 -34.796  1.00  1.410          H  
ATOM   1548 3HZ  LYS A  97       4.627   2.638 -36.138  1.00  1.410          H  
ATOM   1549  N   GLN A  98      11.580   1.698 -31.876  1.00  1.640          N  
ATOM   1550  CA  GLN A  98      12.592   2.517 -31.205  1.00  2.160          C  
ATOM   1551  C   GLN A  98      13.996   1.951 -31.340  1.00  2.610          C  
ATOM   1552  O   GLN A  98      14.969   2.692 -31.477  1.00  3.040          O  
ATOM   1553  CB  GLN A  98      12.266   2.622 -29.718  1.00  2.820          C  
ATOM   1554  CG  GLN A  98      11.061   3.463 -29.377  1.00  2.820          C  
ATOM   1555  CD  GLN A  98      10.716   3.332 -27.919  1.00  2.820          C  
ATOM   1556  OE1 GLN A  98      11.229   2.424 -27.256  1.00  2.820          O  
ATOM   1557  NE2 GLN A  98       9.873   4.222 -27.412  1.00  2.820          N  
ATOM   1558  H   GLN A  98      10.795   1.337 -31.324  1.00  1.970          H  
ATOM   1559  HA  GLN A  98      12.579   3.508 -31.649  1.00  2.590          H  
ATOM   1560 1HB  GLN A  98      12.084   1.619 -29.335  1.00  3.380          H  
ATOM   1561 2HB  GLN A  98      13.126   3.022 -29.185  1.00  3.380          H  
ATOM   1562 1HG  GLN A  98      11.298   4.505 -29.577  1.00  3.380          H  
ATOM   1563 2HG  GLN A  98      10.213   3.161 -29.974  1.00  3.380          H  
ATOM   1564 1HE2 GLN A  98       9.621   4.180 -26.444  1.00  3.380          H  
ATOM   1565 2HE2 GLN A  98       9.491   4.942 -27.993  1.00  3.380          H  
ATOM   1566  N   LEU A  99      14.086   0.631 -31.329  1.00  2.780          N  
ATOM   1567  CA  LEU A  99      15.350  -0.076 -31.393  1.00  3.440          C  
ATOM   1568  C   LEU A  99      15.816  -0.406 -32.816  1.00  3.690          C  
ATOM   1569  O   LEU A  99      16.867  -1.029 -32.979  1.00  3.850          O  
ATOM   1570  CB  LEU A  99      15.209  -1.371 -30.596  1.00  4.550          C  
ATOM   1571  CG  LEU A  99      15.445  -1.327 -29.057  1.00  4.550          C  
ATOM   1572  CD1 LEU A  99      14.633  -0.207 -28.369  1.00  4.550          C  
ATOM   1573  CD2 LEU A  99      15.007  -2.666 -28.521  1.00  4.550          C  
ATOM   1574  H   LEU A  99      13.233   0.088 -31.169  1.00  3.340          H  
ATOM   1575  HA  LEU A  99      16.111   0.548 -30.929  1.00  4.130          H  
ATOM   1576 1HB  LEU A  99      14.206  -1.751 -30.767  1.00  5.460          H  
ATOM   1577 2HB  LEU A  99      15.918  -2.091 -30.998  1.00  5.460          H  
ATOM   1578  HG  LEU A  99      16.495  -1.158 -28.849  1.00  5.460          H  
ATOM   1579 1HD1 LEU A  99      14.815  -0.234 -27.303  1.00  5.460          H  
ATOM   1580 2HD1 LEU A  99      14.940   0.762 -28.747  1.00  5.460          H  
ATOM   1581 3HD1 LEU A  99      13.579  -0.342 -28.545  1.00  5.460          H  
ATOM   1582 1HD2 LEU A  99      15.151  -2.711 -27.452  1.00  5.460          H  
ATOM   1583 2HD2 LEU A  99      13.977  -2.807 -28.750  1.00  5.460          H  
ATOM   1584 3HD2 LEU A  99      15.581  -3.440 -28.995  1.00  5.460          H  
ATOM   1585  N   GLY A 100      15.045  -0.024 -33.846  1.00  3.730          N  
ATOM   1586  CA  GLY A 100      15.434  -0.330 -35.223  1.00  3.970          C  
ATOM   1587  C   GLY A 100      15.231  -1.795 -35.635  1.00  4.630          C  
ATOM   1588  O   GLY A 100      15.967  -2.310 -36.480  1.00  4.990          O  
ATOM   1589  H   GLY A 100      14.191   0.525 -33.685  1.00  4.480          H  
ATOM   1590 1HA  GLY A 100      14.855   0.310 -35.892  1.00  4.760          H  
ATOM   1591 2HA  GLY A 100      16.477  -0.057 -35.362  1.00  4.760          H  
ATOM   1592  N   ILE A 101      14.262  -2.463 -35.023  1.00  4.900          N  
ATOM   1593  CA  ILE A 101      13.955  -3.865 -35.265  1.00  5.600          C  
ATOM   1594  C   ILE A 101      12.821  -4.078 -36.275  1.00  5.720          C  
ATOM   1595  O   ILE A 101      11.699  -3.623 -36.064  1.00  5.500          O  
ATOM   1596  CB  ILE A 101      13.602  -4.477 -33.895  1.00  7.560          C  
ATOM   1597  CG1 ILE A 101      14.869  -4.451 -32.976  1.00  7.560          C  
ATOM   1598  CG2 ILE A 101      12.916  -5.791 -33.958  1.00  7.560          C  
ATOM   1599  CD1 ILE A 101      14.621  -4.794 -31.515  1.00  7.560          C  
ATOM   1600  H   ILE A 101      13.667  -1.968 -34.355  1.00  5.880          H  
ATOM   1601  HA  ILE A 101      14.849  -4.345 -35.654  1.00  6.720          H  
ATOM   1602  HB  ILE A 101      12.923  -3.805 -33.449  1.00  9.070          H  
ATOM   1603 1HG1 ILE A 101      15.592  -5.162 -33.368  1.00  9.070          H  
ATOM   1604 2HG1 ILE A 101      15.308  -3.459 -33.016  1.00  9.070          H  
ATOM   1605 1HG2 ILE A 101      12.658  -6.060 -32.977  1.00  9.070          H  
ATOM   1606 2HG2 ILE A 101      12.000  -5.720 -34.543  1.00  9.070          H  
ATOM   1607 3HG2 ILE A 101      13.541  -6.531 -34.367  1.00  9.070          H  
ATOM   1608 1HD1 ILE A 101      15.564  -4.747 -30.979  1.00  9.070          H  
ATOM   1609 2HD1 ILE A 101      13.924  -4.085 -31.087  1.00  9.070          H  
ATOM   1610 3HD1 ILE A 101      14.223  -5.771 -31.421  1.00  9.070          H  
ATOM   1611  N   SER A 102      13.108  -4.803 -37.371  1.00  6.220          N  
ATOM   1612  CA  SER A 102      12.102  -5.068 -38.411  1.00  6.430          C  
ATOM   1613  C   SER A 102      11.182  -6.253 -38.083  1.00  6.750          C  
ATOM   1614  O   SER A 102      10.210  -6.511 -38.796  1.00  6.600          O  
ATOM   1615  CB  SER A 102      12.761  -5.316 -39.757  1.00  8.920          C  
ATOM   1616  OG  SER A 102      13.461  -6.533 -39.765  1.00  8.920          O  
ATOM   1617  H   SER A 102      14.063  -5.163 -37.525  1.00  7.460          H  
ATOM   1618  HA  SER A 102      11.477  -4.178 -38.500  1.00  7.720          H  
ATOM   1619 1HB  SER A 102      11.996  -5.330 -40.530  1.00 10.700          H  
ATOM   1620 2HB  SER A 102      13.445  -4.501 -39.983  1.00 10.700          H  
ATOM   1621  HG  SER A 102      14.305  -6.357 -39.293  1.00 10.700          H  
ATOM   1622  N   GLY A 103      11.514  -6.994 -37.030  1.00  7.330          N  
ATOM   1623  CA  GLY A 103      10.762  -8.181 -36.616  1.00  7.730          C  
ATOM   1624  C   GLY A 103      11.575  -9.090 -35.693  1.00  8.260          C  
ATOM   1625  O   GLY A 103      12.683  -8.731 -35.269  1.00  8.310          O  
ATOM   1626  H   GLY A 103      12.314  -6.695 -36.498  1.00  8.800          H  
ATOM   1627 1HA  GLY A 103       9.856  -7.861 -36.097  1.00  9.280          H  
ATOM   1628 2HA  GLY A 103      10.436  -8.739 -37.491  1.00  9.280          H  
ATOM   1629  N   LYS A 104      11.038 -10.287 -35.425  1.00  8.710          N  
ATOM   1630  CA  LYS A 104      11.620 -11.262 -34.497  1.00  9.210          C  
ATOM   1631  C   LYS A 104      13.101 -11.511 -34.730  1.00  9.620          C  
ATOM   1632  O   LYS A 104      13.859 -11.631 -33.765  1.00  9.700          O  
ATOM   1633  CB  LYS A 104      10.837 -12.577 -34.566  1.00 12.690          C  
ATOM   1634  CG  LYS A 104      11.265 -13.671 -33.580  1.00 12.690          C  
ATOM   1635  CD  LYS A 104      10.298 -14.871 -33.669  1.00 12.690          C  
ATOM   1636  CE  LYS A 104      10.546 -15.945 -32.590  1.00 12.690          C  
ATOM   1637  NZ  LYS A 104      11.794 -16.768 -32.830  1.00 12.690          N  
ATOM   1638  H   LYS A 104      10.144 -10.529 -35.858  1.00 10.450          H  
ATOM   1639  HA  LYS A 104      11.515 -10.870 -33.495  1.00 11.050          H  
ATOM   1640 1HB  LYS A 104       9.780 -12.372 -34.373  1.00 15.230          H  
ATOM   1641 2HB  LYS A 104      10.903 -12.987 -35.575  1.00 15.230          H  
ATOM   1642 1HG  LYS A 104      12.287 -14.001 -33.794  1.00 15.230          H  
ATOM   1643 2HG  LYS A 104      11.234 -13.265 -32.572  1.00 15.230          H  
ATOM   1644 1HD  LYS A 104       9.268 -14.509 -33.565  1.00 15.230          H  
ATOM   1645 2HD  LYS A 104      10.394 -15.335 -34.649  1.00 15.230          H  
ATOM   1646 1HE  LYS A 104      10.627 -15.457 -31.623  1.00 15.230          H  
ATOM   1647 2HE  LYS A 104       9.685 -16.614 -32.571  1.00 15.230          H  
ATOM   1648 1HZ  LYS A 104      11.884 -17.450 -32.097  1.00 15.230          H  
ATOM   1649 2HZ  LYS A 104      11.723 -17.240 -33.714  1.00 15.230          H  
ATOM   1650 3HZ  LYS A 104      12.658 -16.198 -32.836  1.00 15.230          H  
ATOM   1651  N   HIS A 105      13.525 -11.610 -35.988  1.00  9.900          N  
ATOM   1652  CA  HIS A 105      14.921 -11.867 -36.278  1.00 10.370          C  
ATOM   1653  C   HIS A 105      15.858 -10.731 -35.861  1.00  9.970          C  
ATOM   1654  O   HIS A 105      17.024 -10.980 -35.537  1.00 10.200          O  
ATOM   1655  CB  HIS A 105      15.013 -12.115 -37.768  1.00 14.330          C  
ATOM   1656  CG  HIS A 105      14.308 -11.029 -38.474  1.00 14.330          C  
ATOM   1657  ND1 HIS A 105      12.925 -11.018 -38.585  1.00 14.330          N  
ATOM   1658  CD2 HIS A 105      14.739  -9.894 -39.062  1.00 14.330          C  
ATOM   1659  CE1 HIS A 105      12.550  -9.921 -39.227  1.00 14.330          C  
ATOM   1660  NE2 HIS A 105      13.624  -9.226 -39.517  1.00 14.330          N  
ATOM   1661  H   HIS A 105      12.883 -11.488 -36.779  1.00 11.880          H  
ATOM   1662  HA  HIS A 105      15.236 -12.770 -35.752  1.00 12.440          H  
ATOM   1663 1HB  HIS A 105      16.057 -12.129 -38.080  1.00 17.200          H  
ATOM   1664 2HB  HIS A 105      14.559 -13.070 -38.021  1.00 17.200          H  
ATOM   1665  HD2 HIS A 105      15.773  -9.559 -39.143  1.00 17.200          H  
ATOM   1666  HE1 HIS A 105      11.528  -9.628 -39.464  1.00 17.200          H  
ATOM   1667  HE2 HIS A 105      13.628  -8.319 -39.989  1.00 17.200          H  
ATOM   1668  N   ASP A 106      15.370  -9.484 -35.829  1.00  9.400          N  
ATOM   1669  CA  ASP A 106      16.232  -8.401 -35.411  1.00  9.060          C  
ATOM   1670  C   ASP A 106      16.208  -8.317 -33.909  1.00  8.770          C  
ATOM   1671  O   ASP A 106      17.179  -7.861 -33.302  1.00  8.750          O  
ATOM   1672  CB  ASP A 106      15.901  -7.063 -36.058  1.00 12.820          C  
ATOM   1673  CG  ASP A 106      16.226  -6.922 -37.556  1.00 12.820          C  
ATOM   1674  OD1 ASP A 106      17.105  -7.601 -38.099  1.00 12.820          O  
ATOM   1675  OD2 ASP A 106      15.577  -6.082 -38.161  1.00 12.820          O  
ATOM   1676  H   ASP A 106      14.397  -9.272 -36.053  1.00 11.280          H  
ATOM   1677  HA  ASP A 106      17.247  -8.644 -35.707  1.00 10.870          H  
ATOM   1678 1HB  ASP A 106      14.850  -6.916 -35.978  1.00 15.380          H  
ATOM   1679 2HB  ASP A 106      16.394  -6.263 -35.509  1.00 15.380          H  
ATOM   1680  N   ILE A 107      15.108  -8.789 -33.301  1.00  8.620          N  
ATOM   1681  CA  ILE A 107      15.061  -8.762 -31.849  1.00  8.400          C  
ATOM   1682  C   ILE A 107      16.147  -9.706 -31.390  1.00  8.920          C  
ATOM   1683  O   ILE A 107      16.939  -9.349 -30.526  1.00  8.790          O  
ATOM   1684  CB  ILE A 107      13.750  -9.273 -31.199  1.00 11.850          C  
ATOM   1685  CG1 ILE A 107      12.588  -8.356 -31.519  1.00 11.850          C  
ATOM   1686  CG2 ILE A 107      14.002  -9.259 -29.680  1.00 11.850          C  
ATOM   1687  CD1 ILE A 107      11.218  -8.875 -31.143  1.00 11.850          C  
ATOM   1688  H   ILE A 107      14.311  -9.090 -33.868  1.00 10.340          H  
ATOM   1689  HA  ILE A 107      15.286  -7.771 -31.490  1.00 10.080          H  
ATOM   1690  HB  ILE A 107      13.501 -10.270 -31.544  1.00 14.220          H  
ATOM   1691 1HG1 ILE A 107      12.731  -7.412 -31.033  1.00 14.220          H  
ATOM   1692 2HG1 ILE A 107      12.581  -8.219 -32.588  1.00 14.220          H  
ATOM   1693 1HG2 ILE A 107      13.140  -9.560 -29.132  1.00 14.220          H  
ATOM   1694 2HG2 ILE A 107      14.814  -9.914 -29.408  1.00 14.220          H  
ATOM   1695 3HG2 ILE A 107      14.255  -8.259 -29.417  1.00 14.220          H  
ATOM   1696 1HD1 ILE A 107      10.468  -8.144 -31.452  1.00 14.220          H  
ATOM   1697 2HD1 ILE A 107      11.017  -9.810 -31.630  1.00 14.220          H  
ATOM   1698 3HD1 ILE A 107      11.146  -9.012 -30.076  1.00 14.220          H  
ATOM   1699  N   GLU A 108      16.214 -10.889 -31.991  1.00  9.520          N  
ATOM   1700  CA  GLU A 108      17.207 -11.870 -31.598  1.00 10.060          C  
ATOM   1701  C   GLU A 108      18.636 -11.334 -31.753  1.00 10.160          C  
ATOM   1702  O   GLU A 108      19.461 -11.561 -30.866  1.00 10.290          O  
ATOM   1703  CB  GLU A 108      17.011 -13.136 -32.428  1.00 13.870          C  
ATOM   1704  CG  GLU A 108      15.727 -13.915 -32.088  1.00 13.870          C  
ATOM   1705  CD  GLU A 108      15.452 -15.058 -33.046  1.00 13.870          C  
ATOM   1706  OE1 GLU A 108      16.219 -15.228 -33.965  1.00 13.870          O  
ATOM   1707  OE2 GLU A 108      14.455 -15.743 -32.875  1.00 13.870          O  
ATOM   1708  H   GLU A 108      15.512 -11.129 -32.701  1.00 11.420          H  
ATOM   1709  HA  GLU A 108      17.051 -12.111 -30.552  1.00 12.070          H  
ATOM   1710 1HB  GLU A 108      16.969 -12.866 -33.485  1.00 16.640          H  
ATOM   1711 2HB  GLU A 108      17.864 -13.798 -32.290  1.00 16.640          H  
ATOM   1712 1HG  GLU A 108      15.816 -14.314 -31.080  1.00 16.640          H  
ATOM   1713 2HG  GLU A 108      14.885 -13.230 -32.097  1.00 16.640          H  
ATOM   1714  N   LYS A 109      18.918 -10.578 -32.831  1.00 10.110          N  
ATOM   1715  CA  LYS A 109      20.244  -9.971 -33.017  1.00 10.290          C  
ATOM   1716  C   LYS A 109      20.548  -8.965 -31.901  1.00  9.860          C  
ATOM   1717  O   LYS A 109      21.647  -8.955 -31.341  1.00 10.110          O  
ATOM   1718  CB  LYS A 109      20.292  -9.209 -34.335  1.00 14.330          C  
ATOM   1719  CG  LYS A 109      20.269 -10.036 -35.584  1.00 14.330          C  
ATOM   1720  CD  LYS A 109      20.151  -9.109 -36.784  1.00 14.330          C  
ATOM   1721  CE  LYS A 109      19.880  -9.855 -38.065  1.00 14.330          C  
ATOM   1722  NZ  LYS A 109      19.534  -8.907 -39.164  1.00 14.330          N  
ATOM   1723  H   LYS A 109      18.208 -10.482 -33.564  1.00 12.130          H  
ATOM   1724  HA  LYS A 109      20.998 -10.756 -33.000  1.00 12.350          H  
ATOM   1725 1HB  LYS A 109      19.445  -8.533 -34.381  1.00 17.200          H  
ATOM   1726 2HB  LYS A 109      21.192  -8.597 -34.359  1.00 17.200          H  
ATOM   1727 1HG  LYS A 109      21.196 -10.604 -35.658  1.00 17.200          H  
ATOM   1728 2HG  LYS A 109      19.442 -10.729 -35.561  1.00 17.200          H  
ATOM   1729 1HD  LYS A 109      19.349  -8.390 -36.628  1.00 17.200          H  
ATOM   1730 2HD  LYS A 109      21.081  -8.557 -36.899  1.00 17.200          H  
ATOM   1731 1HE  LYS A 109      20.762 -10.425 -38.347  1.00 17.200          H  
ATOM   1732 2HE  LYS A 109      19.043 -10.540 -37.913  1.00 17.200          H  
ATOM   1733 1HZ  LYS A 109      19.343  -9.417 -40.010  1.00 17.200          H  
ATOM   1734 2HZ  LYS A 109      18.670  -8.377 -38.870  1.00 17.200          H  
ATOM   1735 3HZ  LYS A 109      20.289  -8.262 -39.322  1.00 17.200          H  
ATOM   1736  N   TYR A 110      19.554  -8.116 -31.594  1.00  9.240          N  
ATOM   1737  CA  TYR A 110      19.620  -7.096 -30.543  1.00  8.810          C  
ATOM   1738  C   TYR A 110      19.889  -7.765 -29.197  1.00  8.870          C  
ATOM   1739  O   TYR A 110      20.714  -7.319 -28.390  1.00  8.840          O  
ATOM   1740  CB  TYR A 110      18.309  -6.288 -30.497  1.00 12.510          C  
ATOM   1741  CG  TYR A 110      18.297  -5.182 -29.483  1.00 12.510          C  
ATOM   1742  CD1 TYR A 110      18.918  -3.991 -29.790  1.00 12.510          C  
ATOM   1743  CD2 TYR A 110      17.679  -5.345 -28.256  1.00 12.510          C  
ATOM   1744  CE1 TYR A 110      18.938  -2.969 -28.881  1.00 12.510          C  
ATOM   1745  CE2 TYR A 110      17.702  -4.307 -27.345  1.00 12.510          C  
ATOM   1746  CZ  TYR A 110      18.332  -3.131 -27.655  1.00 12.510          C  
ATOM   1747  OH  TYR A 110      18.362  -2.103 -26.749  1.00 12.510          O  
ATOM   1748  H   TYR A 110      18.695  -8.163 -32.152  1.00 11.090          H  
ATOM   1749  HA  TYR A 110      20.449  -6.426 -30.758  1.00 10.570          H  
ATOM   1750 1HB  TYR A 110      18.111  -5.859 -31.479  1.00 15.010          H  
ATOM   1751 2HB  TYR A 110      17.484  -6.952 -30.269  1.00 15.010          H  
ATOM   1752  HD1 TYR A 110      19.399  -3.863 -30.758  1.00 15.010          H  
ATOM   1753  HD2 TYR A 110      17.183  -6.284 -28.009  1.00 15.010          H  
ATOM   1754  HE1 TYR A 110      19.433  -2.032 -29.128  1.00 15.010          H  
ATOM   1755  HE2 TYR A 110      17.226  -4.412 -26.381  1.00 15.010          H  
ATOM   1756  HH  TYR A 110      17.947  -2.385 -25.932  1.00 15.010          H  
ATOM   1757  N   GLY A 111      19.135  -8.826 -28.972  1.00  9.050          N  
ATOM   1758  CA  GLY A 111      19.115  -9.648 -27.797  1.00  9.110          C  
ATOM   1759  C   GLY A 111      17.707  -9.650 -27.248  1.00  8.560          C  
ATOM   1760  O   GLY A 111      17.120  -8.594 -26.993  1.00  7.970          O  
ATOM   1761  H   GLY A 111      18.489  -9.090 -29.708  1.00 10.860          H  
ATOM   1762 1HA  GLY A 111      19.419 -10.662 -28.060  1.00 10.930          H  
ATOM   1763 2HA  GLY A 111      19.814  -9.264 -27.058  1.00 10.930          H  
ATOM   1764  N   VAL A 112      17.168 -10.843 -27.037  1.00  8.810          N  
ATOM   1765  CA  VAL A 112      15.822 -10.971 -26.514  1.00  8.380          C  
ATOM   1766  C   VAL A 112      15.771 -10.405 -25.111  1.00  7.960          C  
ATOM   1767  O   VAL A 112      14.815  -9.716 -24.754  1.00  7.390          O  
ATOM   1768  CB  VAL A 112      15.330 -12.430 -26.572  1.00 11.900          C  
ATOM   1769  CG1 VAL A 112      13.984 -12.573 -25.841  1.00 11.900          C  
ATOM   1770  CG2 VAL A 112      15.189 -12.828 -28.049  1.00 11.900          C  
ATOM   1771  H   VAL A 112      17.717 -11.668 -27.252  1.00 10.570          H  
ATOM   1772  HA  VAL A 112      15.154 -10.379 -27.136  1.00 10.060          H  
ATOM   1773  HB  VAL A 112      16.051 -13.086 -26.076  1.00 14.280          H  
ATOM   1774 1HG1 VAL A 112      13.641 -13.604 -25.900  1.00 14.280          H  
ATOM   1775 2HG1 VAL A 112      14.103 -12.302 -24.802  1.00 14.280          H  
ATOM   1776 3HG1 VAL A 112      13.250 -11.922 -26.301  1.00 14.280          H  
ATOM   1777 1HG2 VAL A 112      14.844 -13.859 -28.127  1.00 14.280          H  
ATOM   1778 2HG2 VAL A 112      14.479 -12.176 -28.530  1.00 14.280          H  
ATOM   1779 3HG2 VAL A 112      16.147 -12.733 -28.535  1.00 14.280          H  
ATOM   1780  N   GLU A 113      16.786 -10.708 -24.309  1.00  8.240          N  
ATOM   1781  CA  GLU A 113      16.816 -10.246 -22.938  1.00  7.860          C  
ATOM   1782  C   GLU A 113      16.855  -8.715 -22.909  1.00  7.170          C  
ATOM   1783  O   GLU A 113      16.144  -8.078 -22.128  1.00  6.660          O  
ATOM   1784  CB  GLU A 113      18.076 -10.806 -22.260  1.00 11.160          C  
ATOM   1785  CG  GLU A 113      18.154 -12.356 -22.182  1.00 11.160          C  
ATOM   1786  CD  GLU A 113      18.633 -12.987 -23.485  1.00 11.160          C  
ATOM   1787  OE1 GLU A 113      18.944 -12.242 -24.394  1.00 11.160          O  
ATOM   1788  OE2 GLU A 113      18.681 -14.185 -23.578  1.00 11.160          O  
ATOM   1789  H   GLU A 113      17.555 -11.280 -24.666  1.00  9.890          H  
ATOM   1790  HA  GLU A 113      15.919 -10.588 -22.423  1.00  9.430          H  
ATOM   1791 1HB  GLU A 113      18.960 -10.451 -22.787  1.00 13.390          H  
ATOM   1792 2HB  GLU A 113      18.133 -10.424 -21.238  1.00 13.390          H  
ATOM   1793 1HG  GLU A 113      18.822 -12.645 -21.371  1.00 13.390          H  
ATOM   1794 2HG  GLU A 113      17.189 -12.746 -21.966  1.00 13.390          H  
ATOM   1795  N   ALA A 114      17.668  -8.123 -23.796  1.00  7.200          N  
ATOM   1796  CA  ALA A 114      17.796  -6.674 -23.878  1.00  6.640          C  
ATOM   1797  C   ALA A 114      16.481  -6.019 -24.301  1.00  6.140          C  
ATOM   1798  O   ALA A 114      16.091  -4.993 -23.742  1.00  5.540          O  
ATOM   1799  CB  ALA A 114      18.910  -6.319 -24.845  1.00  9.520          C  
ATOM   1800  H   ALA A 114      18.229  -8.705 -24.403  1.00  8.640          H  
ATOM   1801  HA  ALA A 114      18.052  -6.301 -22.888  1.00  7.970          H  
ATOM   1802 1HB  ALA A 114      19.034  -5.240 -24.885  1.00 11.420          H  
ATOM   1803 2HB  ALA A 114      19.838  -6.775 -24.508  1.00 11.420          H  
ATOM   1804 3HB  ALA A 114      18.668  -6.697 -25.836  1.00 11.420          H  
ATOM   1805  N   PHE A 115      15.793  -6.629 -25.271  1.00  6.410          N  
ATOM   1806  CA  PHE A 115      14.510  -6.160 -25.783  1.00  6.000          C  
ATOM   1807  C   PHE A 115      13.494  -6.087 -24.659  1.00  5.600          C  
ATOM   1808  O   PHE A 115      12.785  -5.084 -24.503  1.00  5.010          O  
ATOM   1809  CB  PHE A 115      14.049  -7.091 -26.882  1.00  8.560          C  
ATOM   1810  CG  PHE A 115      12.739  -6.797 -27.492  1.00  8.560          C  
ATOM   1811  CD1 PHE A 115      12.619  -5.830 -28.463  1.00  8.560          C  
ATOM   1812  CD2 PHE A 115      11.618  -7.513 -27.113  1.00  8.560          C  
ATOM   1813  CE1 PHE A 115      11.406  -5.578 -29.043  1.00  8.560          C  
ATOM   1814  CE2 PHE A 115      10.410  -7.263 -27.690  1.00  8.560          C  
ATOM   1815  CZ  PHE A 115      10.302  -6.289 -28.658  1.00  8.560          C  
ATOM   1816  H   PHE A 115      16.208  -7.451 -25.722  1.00  7.690          H  
ATOM   1817  HA  PHE A 115      14.643  -5.161 -26.197  1.00  7.200          H  
ATOM   1818 1HB  PHE A 115      14.805  -7.066 -27.655  1.00 10.280          H  
ATOM   1819 2HB  PHE A 115      14.023  -8.107 -26.506  1.00 10.280          H  
ATOM   1820  HD1 PHE A 115      13.498  -5.270 -28.771  1.00 10.280          H  
ATOM   1821  HD2 PHE A 115      11.704  -8.287 -26.351  1.00 10.280          H  
ATOM   1822  HE1 PHE A 115      11.320  -4.814 -29.810  1.00 10.280          H  
ATOM   1823  HE2 PHE A 115       9.534  -7.839 -27.386  1.00 10.280          H  
ATOM   1824  HZ  PHE A 115       9.342  -6.089 -29.121  1.00 10.280          H  
ATOM   1825  N   ILE A 116      13.426  -7.165 -23.883  1.00  5.980          N  
ATOM   1826  CA  ILE A 116      12.539  -7.273 -22.747  1.00  5.800          C  
ATOM   1827  C   ILE A 116      12.864  -6.203 -21.708  1.00  5.320          C  
ATOM   1828  O   ILE A 116      11.946  -5.594 -21.151  1.00  4.910          O  
ATOM   1829  CB  ILE A 116      12.598  -8.697 -22.189  1.00  8.190          C  
ATOM   1830  CG1 ILE A 116      11.934  -9.630 -23.261  1.00  8.190          C  
ATOM   1831  CG2 ILE A 116      11.995  -8.823 -20.784  1.00  8.190          C  
ATOM   1832  CD1 ILE A 116      12.122 -11.052 -22.998  1.00  8.190          C  
ATOM   1833  H   ILE A 116      14.029  -7.965 -24.110  1.00  7.180          H  
ATOM   1834  HA  ILE A 116      11.523  -7.104 -23.094  1.00  6.960          H  
ATOM   1835  HB  ILE A 116      13.648  -8.990 -22.134  1.00  9.830          H  
ATOM   1836 1HG1 ILE A 116      10.864  -9.418 -23.330  1.00  9.830          H  
ATOM   1837 2HG1 ILE A 116      12.386  -9.416 -24.223  1.00  9.830          H  
ATOM   1838 1HG2 ILE A 116      12.078  -9.826 -20.424  1.00  9.830          H  
ATOM   1839 2HG2 ILE A 116      12.518  -8.162 -20.089  1.00  9.830          H  
ATOM   1840 3HG2 ILE A 116      10.989  -8.569 -20.814  1.00  9.830          H  
ATOM   1841 1HD1 ILE A 116      11.688 -11.657 -23.760  1.00  9.830          H  
ATOM   1842 2HD1 ILE A 116      13.185 -11.272 -22.932  1.00  9.830          H  
ATOM   1843 3HD1 ILE A 116      11.646 -11.247 -22.097  1.00  9.830          H  
ATOM   1844  N   ASN A 117      14.145  -5.983 -21.409  1.00  5.400          N  
ATOM   1845  CA  ASN A 117      14.477  -4.930 -20.462  1.00  4.960          C  
ATOM   1846  C   ASN A 117      14.034  -3.549 -20.979  1.00  4.310          C  
ATOM   1847  O   ASN A 117      13.544  -2.732 -20.193  1.00  3.850          O  
ATOM   1848  CB  ASN A 117      15.959  -4.934 -20.163  1.00  7.120          C  
ATOM   1849  CG  ASN A 117      16.370  -6.095 -19.309  1.00  7.120          C  
ATOM   1850  OD1 ASN A 117      15.552  -6.725 -18.624  1.00  7.120          O  
ATOM   1851  ND2 ASN A 117      17.640  -6.396 -19.330  1.00  7.120          N  
ATOM   1852  H   ASN A 117      14.881  -6.570 -21.820  1.00  6.480          H  
ATOM   1853  HA  ASN A 117      13.934  -5.120 -19.536  1.00  5.950          H  
ATOM   1854 1HB  ASN A 117      16.514  -4.974 -21.100  1.00  8.540          H  
ATOM   1855 2HB  ASN A 117      16.230  -4.008 -19.659  1.00  8.540          H  
ATOM   1856 1HD2 ASN A 117      17.980  -7.160 -18.783  1.00  8.540          H  
ATOM   1857 2HD2 ASN A 117      18.272  -5.866 -19.893  1.00  8.540          H  
ATOM   1858  N   LYS A 118      14.156  -3.299 -22.297  1.00  4.300          N  
ATOM   1859  CA  LYS A 118      13.715  -2.013 -22.849  1.00  3.750          C  
ATOM   1860  C   LYS A 118      12.197  -1.877 -22.741  1.00  3.200          C  
ATOM   1861  O   LYS A 118      11.686  -0.779 -22.488  1.00  2.720          O  
ATOM   1862  CB  LYS A 118      14.162  -1.822 -24.309  1.00  5.470          C  
ATOM   1863  CG  LYS A 118      15.709  -1.701 -24.539  1.00  5.470          C  
ATOM   1864  CD  LYS A 118      16.380  -0.535 -23.771  1.00  5.470          C  
ATOM   1865  CE  LYS A 118      16.023   0.844 -24.319  1.00  5.470          C  
ATOM   1866  NZ  LYS A 118      16.672   1.927 -23.512  1.00  5.470          N  
ATOM   1867  H   LYS A 118      14.634  -3.988 -22.887  1.00  5.160          H  
ATOM   1868  HA  LYS A 118      14.135  -1.216 -22.242  1.00  4.500          H  
ATOM   1869 1HB  LYS A 118      13.826  -2.684 -24.890  1.00  6.560          H  
ATOM   1870 2HB  LYS A 118      13.671  -0.949 -24.732  1.00  6.560          H  
ATOM   1871 1HG  LYS A 118      16.185  -2.619 -24.234  1.00  6.560          H  
ATOM   1872 2HG  LYS A 118      15.901  -1.563 -25.593  1.00  6.560          H  
ATOM   1873 1HD  LYS A 118      16.156  -0.569 -22.708  1.00  6.560          H  
ATOM   1874 2HD  LYS A 118      17.457  -0.651 -23.873  1.00  6.560          H  
ATOM   1875 1HE  LYS A 118      16.362   0.918 -25.352  1.00  6.560          H  
ATOM   1876 2HE  LYS A 118      14.946   0.987 -24.286  1.00  6.560          H  
ATOM   1877 1HZ  LYS A 118      16.425   2.829 -23.880  1.00  6.560          H  
ATOM   1878 2HZ  LYS A 118      16.325   1.849 -22.531  1.00  6.560          H  
ATOM   1879 3HZ  LYS A 118      17.673   1.822 -23.523  1.00  6.560          H  
ATOM   1880  N   CYS A 119      11.477  -2.991 -22.920  1.00  3.340          N  
ATOM   1881  CA  CYS A 119      10.026  -2.992 -22.804  1.00  2.960          C  
ATOM   1882  C   CYS A 119       9.635  -2.593 -21.389  1.00  2.830          C  
ATOM   1883  O   CYS A 119       8.748  -1.751 -21.192  1.00  2.490          O  
ATOM   1884  CB  CYS A 119       9.477  -4.390 -23.096  1.00  4.300          C  
ATOM   1885  SG  CYS A 119       9.613  -4.977 -24.814  1.00  4.300          S  
ATOM   1886  H   CYS A 119      11.973  -3.840 -23.205  1.00  4.010          H  
ATOM   1887  HA  CYS A 119       9.600  -2.261 -23.469  1.00  3.550          H  
ATOM   1888 1HB  CYS A 119       9.995  -5.093 -22.480  1.00  5.160          H  
ATOM   1889 2HB  CYS A 119       8.453  -4.426 -22.807  1.00  5.160          H  
ATOM   1890  HG  CYS A 119      10.981  -5.029 -24.839  1.00  5.160          H  
ATOM   1891  N   LYS A 120      10.356  -3.132 -20.406  1.00  3.200          N  
ATOM   1892  CA  LYS A 120      10.123  -2.801 -19.012  1.00  3.180          C  
ATOM   1893  C   LYS A 120      10.333  -1.312 -18.741  1.00  2.670          C  
ATOM   1894  O   LYS A 120       9.488  -0.687 -18.093  1.00  2.770          O  
ATOM   1895  CB  LYS A 120      11.040  -3.631 -18.117  1.00  4.460          C  
ATOM   1896  CG  LYS A 120      10.799  -3.446 -16.654  1.00  4.460          C  
ATOM   1897  CD  LYS A 120      11.769  -4.269 -15.793  1.00  4.460          C  
ATOM   1898  CE  LYS A 120      11.391  -5.749 -15.726  1.00  4.460          C  
ATOM   1899  NZ  LYS A 120      12.282  -6.493 -14.801  1.00  4.460          N  
ATOM   1900  H   LYS A 120      11.048  -3.853 -20.646  1.00  3.840          H  
ATOM   1901  HA  LYS A 120       9.088  -3.033 -18.770  1.00  3.820          H  
ATOM   1902 1HB  LYS A 120      10.961  -4.675 -18.386  1.00  5.350          H  
ATOM   1903 2HB  LYS A 120      12.067  -3.339 -18.300  1.00  5.350          H  
ATOM   1904 1HG  LYS A 120      10.934  -2.398 -16.426  1.00  5.350          H  
ATOM   1905 2HG  LYS A 120       9.777  -3.710 -16.427  1.00  5.350          H  
ATOM   1906 1HD  LYS A 120      12.775  -4.181 -16.208  1.00  5.350          H  
ATOM   1907 2HD  LYS A 120      11.785  -3.876 -14.783  1.00  5.350          H  
ATOM   1908 1HE  LYS A 120      10.371  -5.837 -15.369  1.00  5.350          H  
ATOM   1909 2HE  LYS A 120      11.461  -6.201 -16.714  1.00  5.350          H  
ATOM   1910 1HZ  LYS A 120      11.996  -7.484 -14.752  1.00  5.350          H  
ATOM   1911 2HZ  LYS A 120      13.237  -6.446 -15.118  1.00  5.350          H  
ATOM   1912 3HZ  LYS A 120      12.219  -6.104 -13.877  1.00  5.350          H  
ATOM   1913  N   GLU A 121      11.436  -0.738 -19.264  1.00  2.120          N  
ATOM   1914  CA  GLU A 121      11.725   0.679 -19.051  1.00  1.630          C  
ATOM   1915  C   GLU A 121      10.640   1.577 -19.637  1.00  1.230          C  
ATOM   1916  O   GLU A 121      10.244   2.557 -18.991  1.00  1.250          O  
ATOM   1917  CB  GLU A 121      13.048   1.087 -19.715  1.00  2.480          C  
ATOM   1918  CG  GLU A 121      14.336   0.555 -19.094  1.00  2.480          C  
ATOM   1919  CD  GLU A 121      15.563   0.971 -19.919  1.00  2.480          C  
ATOM   1920  OE1 GLU A 121      15.369   1.594 -20.952  1.00  2.480          O  
ATOM   1921  OE2 GLU A 121      16.662   0.667 -19.534  1.00  2.480          O  
ATOM   1922  H   GLU A 121      12.109  -1.330 -19.767  1.00  2.540          H  
ATOM   1923  HA  GLU A 121      11.787   0.860 -17.980  1.00  1.960          H  
ATOM   1924 1HB  GLU A 121      13.035   0.750 -20.750  1.00  2.970          H  
ATOM   1925 2HB  GLU A 121      13.119   2.174 -19.734  1.00  2.970          H  
ATOM   1926 1HG  GLU A 121      14.434   0.944 -18.082  1.00  2.970          H  
ATOM   1927 2HG  GLU A 121      14.287  -0.531 -19.037  1.00  2.970          H  
ATOM   1928  N   SER A 122      10.137   1.225 -20.830  1.00  0.910          N  
ATOM   1929  CA  SER A 122       9.097   2.008 -21.493  1.00  0.560          C  
ATOM   1930  C   SER A 122       7.871   2.078 -20.609  1.00  0.400          C  
ATOM   1931  O   SER A 122       7.333   3.166 -20.340  1.00  0.670          O  
ATOM   1932  CB  SER A 122       8.716   1.366 -22.812  1.00  0.920          C  
ATOM   1933  OG  SER A 122       7.721   2.108 -23.452  1.00  0.920          O  
ATOM   1934  H   SER A 122      10.552   0.423 -21.320  1.00  1.090          H  
ATOM   1935  HA  SER A 122       9.469   3.018 -21.666  1.00  0.670          H  
ATOM   1936 1HB  SER A 122       9.596   1.292 -23.450  1.00  1.110          H  
ATOM   1937 2HB  SER A 122       8.359   0.353 -22.633  1.00  1.110          H  
ATOM   1938  HG  SER A 122       7.416   1.569 -24.183  1.00  1.110          H  
ATOM   1939  N   VAL A 123       7.487   0.916 -20.086  1.00  0.520          N  
ATOM   1940  CA  VAL A 123       6.349   0.818 -19.208  1.00  0.420          C  
ATOM   1941  C   VAL A 123       6.545   1.636 -17.950  1.00  0.390          C  
ATOM   1942  O   VAL A 123       5.668   2.412 -17.584  1.00  0.430          O  
ATOM   1943  CB  VAL A 123       6.124  -0.656 -18.844  1.00  0.630          C  
ATOM   1944  CG1 VAL A 123       5.141  -0.763 -17.725  1.00  0.630          C  
ATOM   1945  CG2 VAL A 123       5.595  -1.405 -20.104  1.00  0.630          C  
ATOM   1946  H   VAL A 123       7.990   0.065 -20.361  1.00  0.620          H  
ATOM   1947  HA  VAL A 123       5.472   1.187 -19.735  1.00  0.500          H  
ATOM   1948  HB  VAL A 123       7.059  -1.097 -18.517  1.00  0.750          H  
ATOM   1949 1HG1 VAL A 123       5.004  -1.797 -17.477  1.00  0.750          H  
ATOM   1950 2HG1 VAL A 123       5.499  -0.253 -16.841  1.00  0.750          H  
ATOM   1951 3HG1 VAL A 123       4.201  -0.321 -18.031  1.00  0.750          H  
ATOM   1952 1HG2 VAL A 123       5.438  -2.454 -19.881  1.00  0.750          H  
ATOM   1953 2HG2 VAL A 123       4.651  -0.957 -20.429  1.00  0.750          H  
ATOM   1954 3HG2 VAL A 123       6.317  -1.322 -20.909  1.00  0.750          H  
ATOM   1955  N   PHE A 124       7.704   1.538 -17.305  1.00  0.400          N  
ATOM   1956  CA  PHE A 124       7.888   2.297 -16.078  1.00  0.390          C  
ATOM   1957  C   PHE A 124       7.702   3.785 -16.315  1.00  0.350          C  
ATOM   1958  O   PHE A 124       7.051   4.464 -15.508  1.00  0.380          O  
ATOM   1959  CB  PHE A 124       9.269   2.046 -15.489  1.00  0.550          C  
ATOM   1960  CG  PHE A 124       9.485   0.670 -14.873  1.00  0.550          C  
ATOM   1961  CD1 PHE A 124       8.427  -0.195 -14.520  1.00  0.550          C  
ATOM   1962  CD2 PHE A 124      10.776   0.248 -14.613  1.00  0.550          C  
ATOM   1963  CE1 PHE A 124       8.684  -1.404 -13.945  1.00  0.550          C  
ATOM   1964  CE2 PHE A 124      11.017  -0.971 -14.027  1.00  0.550          C  
ATOM   1965  CZ  PHE A 124       9.965  -1.795 -13.693  1.00  0.550          C  
ATOM   1966  H   PHE A 124       8.425   0.885 -17.631  1.00  0.480          H  
ATOM   1967  HA  PHE A 124       7.120   2.006 -15.366  1.00  0.470          H  
ATOM   1968 1HB  PHE A 124      10.011   2.179 -16.278  1.00  0.660          H  
ATOM   1969 2HB  PHE A 124       9.471   2.792 -14.726  1.00  0.660          H  
ATOM   1970  HD1 PHE A 124       7.386   0.070 -14.691  1.00  0.660          H  
ATOM   1971  HD2 PHE A 124      11.611   0.899 -14.872  1.00  0.660          H  
ATOM   1972  HE1 PHE A 124       7.854  -2.052 -13.683  1.00  0.660          H  
ATOM   1973  HE2 PHE A 124      12.040  -1.285 -13.826  1.00  0.660          H  
ATOM   1974  HZ  PHE A 124      10.155  -2.759 -13.231  1.00  0.660          H  
ATOM   1975  N   VAL A 125       8.232   4.298 -17.426  1.00  0.330          N  
ATOM   1976  CA  VAL A 125       8.059   5.711 -17.715  1.00  0.350          C  
ATOM   1977  C   VAL A 125       6.591   6.062 -17.846  1.00  0.360          C  
ATOM   1978  O   VAL A 125       6.143   7.068 -17.284  1.00  0.420          O  
ATOM   1979  CB  VAL A 125       8.790   6.113 -19.011  1.00  0.480          C  
ATOM   1980  CG1 VAL A 125       8.400   7.561 -19.430  1.00  0.480          C  
ATOM   1981  CG2 VAL A 125      10.295   6.014 -18.782  1.00  0.480          C  
ATOM   1982  H   VAL A 125       8.790   3.695 -18.045  1.00  0.400          H  
ATOM   1983  HA  VAL A 125       8.480   6.281 -16.885  1.00  0.420          H  
ATOM   1984  HB  VAL A 125       8.495   5.435 -19.819  1.00  0.580          H  
ATOM   1985 1HG1 VAL A 125       8.927   7.821 -20.345  1.00  0.580          H  
ATOM   1986 2HG1 VAL A 125       7.327   7.636 -19.611  1.00  0.580          H  
ATOM   1987 3HG1 VAL A 125       8.681   8.256 -18.639  1.00  0.580          H  
ATOM   1988 1HG2 VAL A 125      10.821   6.284 -19.695  1.00  0.580          H  
ATOM   1989 2HG2 VAL A 125      10.583   6.692 -17.981  1.00  0.580          H  
ATOM   1990 3HG2 VAL A 125      10.556   4.998 -18.503  1.00  0.580          H  
ATOM   1991  N   TYR A 126       5.834   5.255 -18.584  1.00  0.350          N  
ATOM   1992  CA  TYR A 126       4.438   5.585 -18.741  1.00  0.400          C  
ATOM   1993  C   TYR A 126       3.642   5.414 -17.458  1.00  0.410          C  
ATOM   1994  O   TYR A 126       2.823   6.273 -17.147  1.00  0.420          O  
ATOM   1995  CB  TYR A 126       3.834   4.806 -19.895  1.00  0.540          C  
ATOM   1996  CG  TYR A 126       4.382   5.284 -21.209  1.00  0.540          C  
ATOM   1997  CD1 TYR A 126       5.008   4.397 -22.057  1.00  0.540          C  
ATOM   1998  CD2 TYR A 126       4.299   6.632 -21.554  1.00  0.540          C  
ATOM   1999  CE1 TYR A 126       5.532   4.840 -23.244  1.00  0.540          C  
ATOM   2000  CE2 TYR A 126       4.833   7.074 -22.729  1.00  0.540          C  
ATOM   2001  CZ  TYR A 126       5.444   6.185 -23.577  1.00  0.540          C  
ATOM   2002  OH  TYR A 126       5.966   6.629 -24.764  1.00  0.540          O  
ATOM   2003  H   TYR A 126       6.255   4.450 -19.071  1.00  0.420          H  
ATOM   2004  HA  TYR A 126       4.385   6.637 -18.980  1.00  0.480          H  
ATOM   2005 1HB  TYR A 126       4.076   3.746 -19.783  1.00  0.650          H  
ATOM   2006 2HB  TYR A 126       2.751   4.911 -19.906  1.00  0.650          H  
ATOM   2007  HD1 TYR A 126       5.084   3.339 -21.790  1.00  0.650          H  
ATOM   2008  HD2 TYR A 126       3.813   7.344 -20.900  1.00  0.650          H  
ATOM   2009  HE1 TYR A 126       6.017   4.137 -23.916  1.00  0.650          H  
ATOM   2010  HE2 TYR A 126       4.765   8.128 -22.997  1.00  0.650          H  
ATOM   2011  HH  TYR A 126       6.333   5.885 -25.248  1.00  0.650          H  
ATOM   2012  N   GLU A 127       3.922   4.403 -16.645  1.00  0.420          N  
ATOM   2013  CA  GLU A 127       3.150   4.237 -15.415  1.00  0.470          C  
ATOM   2014  C   GLU A 127       3.300   5.493 -14.542  1.00  0.450          C  
ATOM   2015  O   GLU A 127       2.320   5.989 -13.966  1.00  0.490          O  
ATOM   2016  CB  GLU A 127       3.651   3.014 -14.643  1.00  0.640          C  
ATOM   2017  CG  GLU A 127       3.344   1.656 -15.276  1.00  0.640          C  
ATOM   2018  CD  GLU A 127       4.011   0.563 -14.539  1.00  0.640          C  
ATOM   2019  OE1 GLU A 127       4.772   0.868 -13.653  1.00  0.640          O  
ATOM   2020  OE2 GLU A 127       3.769  -0.575 -14.833  1.00  0.640          O  
ATOM   2021  H   GLU A 127       4.629   3.717 -16.911  1.00  0.500          H  
ATOM   2022  HA  GLU A 127       2.099   4.101 -15.668  1.00  0.560          H  
ATOM   2023 1HB  GLU A 127       4.735   3.085 -14.544  1.00  0.770          H  
ATOM   2024 2HB  GLU A 127       3.232   3.026 -13.642  1.00  0.770          H  
ATOM   2025 1HG  GLU A 127       2.289   1.490 -15.277  1.00  0.770          H  
ATOM   2026 2HG  GLU A 127       3.675   1.661 -16.306  1.00  0.770          H  
ATOM   2027  N   LYS A 128       4.522   6.046 -14.489  1.00  0.410          N  
ATOM   2028  CA  LYS A 128       4.768   7.265 -13.727  1.00  0.410          C  
ATOM   2029  C   LYS A 128       4.007   8.459 -14.315  1.00  0.380          C  
ATOM   2030  O   LYS A 128       3.404   9.251 -13.570  1.00  0.380          O  
ATOM   2031  CB  LYS A 128       6.267   7.551 -13.669  1.00  0.570          C  
ATOM   2032  CG  LYS A 128       7.041   6.573 -12.785  1.00  0.570          C  
ATOM   2033  CD  LYS A 128       8.534   6.868 -12.786  1.00  0.570          C  
ATOM   2034  CE  LYS A 128       9.296   5.876 -11.914  1.00  0.570          C  
ATOM   2035  NZ  LYS A 128      10.763   6.140 -11.921  1.00  0.570          N  
ATOM   2036  H   LYS A 128       5.297   5.558 -14.954  1.00  0.490          H  
ATOM   2037  HA  LYS A 128       4.409   7.109 -12.711  1.00  0.490          H  
ATOM   2038 1HB  LYS A 128       6.681   7.484 -14.679  1.00  0.690          H  
ATOM   2039 2HB  LYS A 128       6.437   8.564 -13.308  1.00  0.690          H  
ATOM   2040 1HG  LYS A 128       6.665   6.642 -11.766  1.00  0.690          H  
ATOM   2041 2HG  LYS A 128       6.875   5.556 -13.143  1.00  0.690          H  
ATOM   2042 1HD  LYS A 128       8.911   6.801 -13.810  1.00  0.690          H  
ATOM   2043 2HD  LYS A 128       8.707   7.876 -12.416  1.00  0.690          H  
ATOM   2044 1HE  LYS A 128       8.928   5.946 -10.891  1.00  0.690          H  
ATOM   2045 2HE  LYS A 128       9.117   4.865 -12.285  1.00  0.690          H  
ATOM   2046 1HZ  LYS A 128      11.232   5.463 -11.333  1.00  0.690          H  
ATOM   2047 2HZ  LYS A 128      11.115   6.064 -12.865  1.00  0.690          H  
ATOM   2048 3HZ  LYS A 128      10.942   7.070 -11.568  1.00  0.690          H  
ATOM   2049  N   GLN A 129       3.995   8.579 -15.652  1.00  0.370          N  
ATOM   2050  CA  GLN A 129       3.261   9.670 -16.284  1.00  0.360          C  
ATOM   2051  C   GLN A 129       1.761   9.538 -16.050  1.00  0.370          C  
ATOM   2052  O   GLN A 129       1.088  10.525 -15.746  1.00  0.380          O  
ATOM   2053  CB  GLN A 129       3.551   9.704 -17.779  1.00  0.510          C  
ATOM   2054  CG  GLN A 129       4.969  10.114 -18.114  1.00  0.510          C  
ATOM   2055  CD  GLN A 129       5.224  11.547 -17.777  1.00  0.510          C  
ATOM   2056  OE1 GLN A 129       4.468  12.435 -18.181  1.00  0.510          O  
ATOM   2057  NE2 GLN A 129       6.279  11.795 -17.018  1.00  0.510          N  
ATOM   2058  H   GLN A 129       4.557   7.932 -16.221  1.00  0.440          H  
ATOM   2059  HA  GLN A 129       3.589  10.608 -15.839  1.00  0.430          H  
ATOM   2060 1HB  GLN A 129       3.368   8.720 -18.204  1.00  0.610          H  
ATOM   2061 2HB  GLN A 129       2.867  10.399 -18.255  1.00  0.610          H  
ATOM   2062 1HG  GLN A 129       5.647   9.516 -17.515  1.00  0.610          H  
ATOM   2063 2HG  GLN A 129       5.171   9.948 -19.164  1.00  0.610          H  
ATOM   2064 1HE2 GLN A 129       6.497  12.736 -16.751  1.00  0.610          H  
ATOM   2065 2HE2 GLN A 129       6.854  11.039 -16.701  1.00  0.610          H  
ATOM   2066  N   TRP A 130       1.248   8.312 -16.086  1.00  0.380          N  
ATOM   2067  CA  TRP A 130      -0.162   8.066 -15.860  1.00  0.400          C  
ATOM   2068  C   TRP A 130      -0.553   8.515 -14.468  1.00  0.360          C  
ATOM   2069  O   TRP A 130      -1.587   9.174 -14.314  1.00  0.350          O  
ATOM   2070  CB  TRP A 130      -0.484   6.597 -16.109  1.00  0.550          C  
ATOM   2071  CG  TRP A 130      -0.820   6.291 -17.554  1.00  0.550          C  
ATOM   2072  CD1 TRP A 130       0.034   6.014 -18.577  1.00  0.550          C  
ATOM   2073  CD2 TRP A 130      -2.137   6.186 -18.114  1.00  0.550          C  
ATOM   2074  NE1 TRP A 130      -0.650   5.791 -19.715  1.00  0.550          N  
ATOM   2075  CE2 TRP A 130      -1.975   5.866 -19.461  1.00  0.550          C  
ATOM   2076  CE3 TRP A 130      -3.423   6.334 -17.591  1.00  0.550          C  
ATOM   2077  CZ2 TRP A 130      -3.038   5.687 -20.295  1.00  0.550          C  
ATOM   2078  CZ3 TRP A 130      -4.497   6.148 -18.436  1.00  0.550          C  
ATOM   2079  CH2 TRP A 130      -4.297   5.828 -19.753  1.00  0.550          C  
ATOM   2080  H   TRP A 130       1.859   7.536 -16.334  1.00  0.460          H  
ATOM   2081  HA  TRP A 130      -0.729   8.653 -16.580  1.00  0.480          H  
ATOM   2082 1HB  TRP A 130       0.377   5.992 -15.825  1.00  0.660          H  
ATOM   2083 2HB  TRP A 130      -1.315   6.305 -15.481  1.00  0.660          H  
ATOM   2084  HD1 TRP A 130       1.084   6.001 -18.522  1.00  0.660          H  
ATOM   2085  HE1 TRP A 130      -0.217   5.609 -20.641  1.00  0.660          H  
ATOM   2086  HE3 TRP A 130      -3.572   6.587 -16.544  1.00  0.660          H  
ATOM   2087  HZ2 TRP A 130      -2.908   5.433 -21.348  1.00  0.660          H  
ATOM   2088  HZ3 TRP A 130      -5.504   6.257 -18.036  1.00  0.660          H  
ATOM   2089  HH2 TRP A 130      -5.141   5.680 -20.378  1.00  0.660          H  
ATOM   2090  N   ARG A 131       0.268   8.209 -13.451  1.00  0.350          N  
ATOM   2091  CA  ARG A 131      -0.039   8.707 -12.117  1.00  0.340          C  
ATOM   2092  C   ARG A 131      -0.060  10.235 -12.087  1.00  0.350          C  
ATOM   2093  O   ARG A 131      -0.967  10.818 -11.488  1.00  0.350          O  
ATOM   2094  CB  ARG A 131       0.916   8.197 -11.055  1.00  0.480          C  
ATOM   2095  CG  ARG A 131       0.583   8.759  -9.653  1.00  0.480          C  
ATOM   2096  CD  ARG A 131       1.374   8.165  -8.552  1.00  0.480          C  
ATOM   2097  NE  ARG A 131       1.106   8.872  -7.301  1.00  0.480          N  
ATOM   2098  CZ  ARG A 131       1.587   8.568  -6.085  1.00  0.480          C  
ATOM   2099  NH1 ARG A 131       2.367   7.520  -5.881  1.00  0.480          N  
ATOM   2100  NH2 ARG A 131       1.252   9.374  -5.096  1.00  0.480          N  
ATOM   2101  H   ARG A 131       1.084   7.605 -13.616  1.00  0.420          H  
ATOM   2102  HA  ARG A 131      -1.027   8.360 -11.846  1.00  0.410          H  
ATOM   2103 1HB  ARG A 131       0.865   7.109 -11.011  1.00  0.580          H  
ATOM   2104 2HB  ARG A 131       1.940   8.473 -11.316  1.00  0.580          H  
ATOM   2105 1HG  ARG A 131       0.788   9.831  -9.636  1.00  0.580          H  
ATOM   2106 2HG  ARG A 131      -0.471   8.607  -9.445  1.00  0.580          H  
ATOM   2107 1HD  ARG A 131       1.107   7.116  -8.424  1.00  0.580          H  
ATOM   2108 2HD  ARG A 131       2.434   8.252  -8.779  1.00  0.580          H  
ATOM   2109  HE  ARG A 131       0.506   9.714  -7.336  1.00  0.580          H  
ATOM   2110 1HH1 ARG A 131       2.609   6.909  -6.648  1.00  0.580          H  
ATOM   2111 2HH1 ARG A 131       2.716   7.322  -4.954  1.00  0.580          H  
ATOM   2112 1HH2 ARG A 131       0.644  10.184  -5.320  1.00  0.580          H  
ATOM   2113 2HH2 ARG A 131       1.582   9.217  -4.154  1.00  0.580          H  
ATOM   2114  N   THR A 132       0.919  10.881 -12.733  1.00  0.370          N  
ATOM   2115  CA  THR A 132       0.994  12.344 -12.748  1.00  0.400          C  
ATOM   2116  C   THR A 132      -0.264  12.965 -13.345  1.00  0.400          C  
ATOM   2117  O   THR A 132      -0.797  13.937 -12.796  1.00  0.430          O  
ATOM   2118  CB  THR A 132       2.237  12.835 -13.523  1.00  0.550          C  
ATOM   2119  OG1 THR A 132       3.426  12.368 -12.861  1.00  0.550          O  
ATOM   2120  CG2 THR A 132       2.257  14.369 -13.589  1.00  0.550          C  
ATOM   2121  H   THR A 132       1.664  10.334 -13.180  1.00  0.440          H  
ATOM   2122  HA  THR A 132       1.081  12.689 -11.718  1.00  0.480          H  
ATOM   2123  HB  THR A 132       2.218  12.437 -14.533  1.00  0.660          H  
ATOM   2124  HG1 THR A 132       3.473  11.399 -12.923  1.00  0.660          H  
ATOM   2125 1HG2 THR A 132       3.143  14.689 -14.135  1.00  0.660          H  
ATOM   2126 2HG2 THR A 132       1.370  14.741 -14.103  1.00  0.660          H  
ATOM   2127 3HG2 THR A 132       2.284  14.776 -12.580  1.00  0.660          H  
ATOM   2128  N   PHE A 133      -0.725  12.431 -14.478  1.00  0.400          N  
ATOM   2129  CA  PHE A 133      -1.943  12.934 -15.098  1.00  0.420          C  
ATOM   2130  C   PHE A 133      -3.150  12.651 -14.209  1.00  0.390          C  
ATOM   2131  O   PHE A 133      -3.970  13.536 -13.961  1.00  0.410          O  
ATOM   2132  CB  PHE A 133      -2.173  12.274 -16.459  1.00  0.580          C  
ATOM   2133  CG  PHE A 133      -1.464  12.868 -17.687  1.00  0.580          C  
ATOM   2134  CD1 PHE A 133      -0.159  12.534 -18.044  1.00  0.580          C  
ATOM   2135  CD2 PHE A 133      -2.172  13.697 -18.537  1.00  0.580          C  
ATOM   2136  CE1 PHE A 133       0.415  13.029 -19.198  1.00  0.580          C  
ATOM   2137  CE2 PHE A 133      -1.602  14.180 -19.706  1.00  0.580          C  
ATOM   2138  CZ  PHE A 133      -0.309  13.845 -20.031  1.00  0.580          C  
ATOM   2139  H   PHE A 133      -0.198  11.662 -14.904  1.00  0.480          H  
ATOM   2140  HA  PHE A 133      -1.845  14.010 -15.233  1.00  0.500          H  
ATOM   2141 1HB  PHE A 133      -1.857  11.231 -16.375  1.00  0.700          H  
ATOM   2142 2HB  PHE A 133      -3.241  12.259 -16.666  1.00  0.700          H  
ATOM   2143  HD1 PHE A 133       0.413  11.885 -17.420  1.00  0.700          H  
ATOM   2144  HD2 PHE A 133      -3.188  13.948 -18.275  1.00  0.700          H  
ATOM   2145  HE1 PHE A 133       1.440  12.765 -19.451  1.00  0.700          H  
ATOM   2146  HE2 PHE A 133      -2.166  14.818 -20.369  1.00  0.700          H  
ATOM   2147  HZ  PHE A 133       0.140  14.226 -20.950  1.00  0.700          H  
ATOM   2148  N   THR A 134      -3.212  11.452 -13.641  1.00  0.360          N  
ATOM   2149  CA  THR A 134      -4.336  11.058 -12.812  1.00  0.380          C  
ATOM   2150  C   THR A 134      -4.527  12.061 -11.674  1.00  0.380          C  
ATOM   2151  O   THR A 134      -5.660  12.485 -11.393  1.00  0.400          O  
ATOM   2152  CB  THR A 134      -4.108   9.627 -12.263  1.00  0.520          C  
ATOM   2153  OG1 THR A 134      -4.007   8.706 -13.361  1.00  0.520          O  
ATOM   2154  CG2 THR A 134      -5.233   9.183 -11.381  1.00  0.520          C  
ATOM   2155  H   THR A 134      -2.494  10.755 -13.836  1.00  0.430          H  
ATOM   2156  HA  THR A 134      -5.228  11.061 -13.430  1.00  0.460          H  
ATOM   2157  HB  THR A 134      -3.188   9.605 -11.691  1.00  0.630          H  
ATOM   2158  HG1 THR A 134      -3.187   8.892 -13.856  1.00  0.630          H  
ATOM   2159 1HG2 THR A 134      -5.023   8.192 -11.037  1.00  0.630          H  
ATOM   2160 2HG2 THR A 134      -5.335   9.848 -10.524  1.00  0.630          H  
ATOM   2161 3HG2 THR A 134      -6.145   9.172 -11.946  1.00  0.630          H  
ATOM   2162  N   GLU A 135      -3.423  12.445 -11.016  1.00  0.390          N  
ATOM   2163  CA  GLU A 135      -3.507  13.439  -9.959  1.00  0.410          C  
ATOM   2164  C   GLU A 135      -3.851  14.847 -10.499  1.00  0.420          C  
ATOM   2165  O   GLU A 135      -4.714  15.516  -9.943  1.00  0.440          O  
ATOM   2166  CB  GLU A 135      -2.213  13.457  -9.137  1.00  0.570          C  
ATOM   2167  CG  GLU A 135      -2.010  12.180  -8.281  1.00  0.570          C  
ATOM   2168  CD  GLU A 135      -0.747  12.176  -7.433  1.00  0.570          C  
ATOM   2169  OE1 GLU A 135       0.054  13.070  -7.573  1.00  0.570          O  
ATOM   2170  OE2 GLU A 135      -0.601  11.268  -6.631  1.00  0.570          O  
ATOM   2171  H   GLU A 135      -2.521  12.016 -11.256  1.00  0.470          H  
ATOM   2172  HA  GLU A 135      -4.309  13.140  -9.287  1.00  0.490          H  
ATOM   2173 1HB  GLU A 135      -1.358  13.548  -9.814  1.00  0.680          H  
ATOM   2174 2HB  GLU A 135      -2.210  14.324  -8.476  1.00  0.680          H  
ATOM   2175 1HG  GLU A 135      -2.873  12.061  -7.627  1.00  0.680          H  
ATOM   2176 2HG  GLU A 135      -1.983  11.321  -8.954  1.00  0.680          H  
ATOM   2177  N   GLN A 136      -3.279  15.282 -11.637  1.00  0.430          N  
ATOM   2178  CA  GLN A 136      -3.599  16.630 -12.156  1.00  0.470          C  
ATOM   2179  C   GLN A 136      -5.069  16.792 -12.513  1.00  0.470          C  
ATOM   2180  O   GLN A 136      -5.664  17.853 -12.305  1.00  0.520          O  
ATOM   2181  CB  GLN A 136      -2.744  16.976 -13.381  1.00  0.640          C  
ATOM   2182  CG  GLN A 136      -1.304  17.262 -13.059  1.00  0.640          C  
ATOM   2183  CD  GLN A 136      -1.191  18.513 -12.216  1.00  0.640          C  
ATOM   2184  OE1 GLN A 136      -1.781  19.547 -12.560  1.00  0.640          O  
ATOM   2185  NE2 GLN A 136      -0.458  18.429 -11.117  1.00  0.640          N  
ATOM   2186  H   GLN A 136      -2.561  14.714 -12.101  1.00  0.520          H  
ATOM   2187  HA  GLN A 136      -3.379  17.351 -11.371  1.00  0.560          H  
ATOM   2188 1HB  GLN A 136      -2.770  16.138 -14.081  1.00  0.770          H  
ATOM   2189 2HB  GLN A 136      -3.164  17.840 -13.891  1.00  0.770          H  
ATOM   2190 1HG  GLN A 136      -0.896  16.433 -12.489  1.00  0.770          H  
ATOM   2191 2HG  GLN A 136      -0.741  17.400 -13.980  1.00  0.770          H  
ATOM   2192 1HE2 GLN A 136      -0.347  19.229 -10.512  1.00  0.770          H  
ATOM   2193 2HE2 GLN A 136      -0.019  17.563 -10.881  1.00  0.770          H  
ATOM   2194  N   LEU A 137      -5.673  15.707 -12.965  1.00  0.420          N  
ATOM   2195  CA  LEU A 137      -7.061  15.687 -13.379  1.00  0.440          C  
ATOM   2196  C   LEU A 137      -8.025  15.502 -12.179  1.00  0.400          C  
ATOM   2197  O   LEU A 137      -9.256  15.477 -12.361  1.00  0.400          O  
ATOM   2198  CB  LEU A 137      -7.242  14.572 -14.420  1.00  0.610          C  
ATOM   2199  CG  LEU A 137      -6.889  14.883 -15.964  1.00  0.610          C  
ATOM   2200  CD1 LEU A 137      -5.421  15.341 -16.160  1.00  0.610          C  
ATOM   2201  CD2 LEU A 137      -7.111  13.627 -16.765  1.00  0.610          C  
ATOM   2202  H   LEU A 137      -5.098  14.872 -13.129  1.00  0.500          H  
ATOM   2203  HA  LEU A 137      -7.291  16.639 -13.840  1.00  0.530          H  
ATOM   2204 1HB  LEU A 137      -6.646  13.715 -14.100  1.00  0.730          H  
ATOM   2205 2HB  LEU A 137      -8.282  14.298 -14.396  1.00  0.730          H  
ATOM   2206  HG  LEU A 137      -7.531  15.663 -16.316  1.00  0.730          H  
ATOM   2207 1HD1 LEU A 137      -5.229  15.545 -17.203  1.00  0.730          H  
ATOM   2208 2HD1 LEU A 137      -5.234  16.222 -15.595  1.00  0.730          H  
ATOM   2209 3HD1 LEU A 137      -4.758  14.579 -15.846  1.00  0.730          H  
ATOM   2210 1HD2 LEU A 137      -6.902  13.791 -17.792  1.00  0.730          H  
ATOM   2211 2HD2 LEU A 137      -6.451  12.844 -16.394  1.00  0.730          H  
ATOM   2212 3HD2 LEU A 137      -8.134  13.319 -16.665  1.00  0.730          H  
ATOM   2213  N   GLY A 138      -7.457  15.377 -10.960  1.00  0.400          N  
ATOM   2214  CA  GLY A 138      -8.201  15.242  -9.714  1.00  0.390          C  
ATOM   2215  C   GLY A 138      -8.879  13.911  -9.443  1.00  0.360          C  
ATOM   2216  O   GLY A 138      -9.950  13.913  -8.840  1.00  0.370          O  
ATOM   2217  H   GLY A 138      -6.439  15.415 -10.871  1.00  0.480          H  
ATOM   2218 1HA  GLY A 138      -7.510  15.449  -8.896  1.00  0.470          H  
ATOM   2219 2HA  GLY A 138      -8.952  16.023  -9.676  1.00  0.470          H  
ATOM   2220  N   TYR A 139      -8.330  12.779  -9.892  1.00  0.350          N  
ATOM   2221  CA  TYR A 139      -9.059  11.529  -9.645  1.00  0.350          C  
ATOM   2222  C   TYR A 139      -8.750  10.910  -8.271  1.00  0.380          C  
ATOM   2223  O   TYR A 139      -7.600  10.840  -7.821  1.00  0.470          O  
ATOM   2224  CB  TYR A 139      -8.779  10.541 -10.760  1.00  0.490          C  
ATOM   2225  CG  TYR A 139      -9.231  11.056 -12.121  1.00  0.490          C  
ATOM   2226  CD1 TYR A 139      -8.341  11.072 -13.146  1.00  0.490          C  
ATOM   2227  CD2 TYR A 139     -10.493  11.568 -12.325  1.00  0.490          C  
ATOM   2228  CE1 TYR A 139      -8.692  11.549 -14.362  1.00  0.490          C  
ATOM   2229  CE2 TYR A 139     -10.836  12.075 -13.539  1.00  0.490          C  
ATOM   2230  CZ  TYR A 139      -9.954  12.062 -14.559  1.00  0.490          C  
ATOM   2231  OH  TYR A 139     -10.311  12.566 -15.784  1.00  0.490          O  
ATOM   2232  H   TYR A 139      -7.436  12.782 -10.399  1.00  0.420          H  
ATOM   2233  HA  TYR A 139     -10.125  11.751  -9.640  1.00  0.420          H  
ATOM   2234 1HB  TYR A 139      -7.725  10.356 -10.799  1.00  0.590          H  
ATOM   2235 2HB  TYR A 139      -9.284   9.597 -10.557  1.00  0.590          H  
ATOM   2236  HD1 TYR A 139      -7.355  10.694 -12.997  1.00  0.590          H  
ATOM   2237  HD2 TYR A 139     -11.214  11.592 -11.529  1.00  0.590          H  
ATOM   2238  HE1 TYR A 139      -7.970  11.532 -15.164  1.00  0.590          H  
ATOM   2239  HE2 TYR A 139     -11.816  12.497 -13.687  1.00  0.590          H  
ATOM   2240  HH  TYR A 139     -11.259  12.774 -15.791  1.00  0.590          H  
ATOM   2241  N   TRP A 140      -9.796  10.408  -7.609  1.00  0.310          N  
ATOM   2242  CA  TRP A 140      -9.683   9.826  -6.276  1.00  0.360          C  
ATOM   2243  C   TRP A 140      -9.472   8.332  -6.296  1.00  0.380          C  
ATOM   2244  O   TRP A 140     -10.364   7.543  -5.977  1.00  0.520          O  
ATOM   2245  CB  TRP A 140     -10.909  10.204  -5.458  1.00  0.480          C  
ATOM   2246  CG  TRP A 140     -10.892  11.654  -5.096  1.00  0.480          C  
ATOM   2247  CD1 TRP A 140     -10.944  12.719  -5.951  1.00  0.480          C  
ATOM   2248  CD2 TRP A 140     -10.826  12.215  -3.781  1.00  0.480          C  
ATOM   2249  NE1 TRP A 140     -10.896  13.880  -5.254  1.00  0.480          N  
ATOM   2250  CE2 TRP A 140     -10.827  13.602  -3.933  1.00  0.480          C  
ATOM   2251  CE3 TRP A 140     -10.771  11.668  -2.500  1.00  0.480          C  
ATOM   2252  CZ2 TRP A 140     -10.775  14.439  -2.871  1.00  0.480          C  
ATOM   2253  CZ3 TRP A 140     -10.727  12.525  -1.438  1.00  0.480          C  
ATOM   2254  CH2 TRP A 140     -10.727  13.883  -1.636  1.00  0.480          C  
ATOM   2255  H   TRP A 140     -10.723  10.411  -8.058  1.00  0.370          H  
ATOM   2256  HA  TRP A 140      -8.817  10.274  -5.789  1.00  0.430          H  
ATOM   2257 1HB  TRP A 140     -11.811  10.011  -6.049  1.00  0.580          H  
ATOM   2258 2HB  TRP A 140     -10.962   9.603  -4.558  1.00  0.580          H  
ATOM   2259  HD1 TRP A 140     -11.012  12.658  -7.035  1.00  0.580          H  
ATOM   2260  HE1 TRP A 140     -10.914  14.805  -5.668  1.00  0.580          H  
ATOM   2261  HE3 TRP A 140     -10.773  10.593  -2.349  1.00  0.580          H  
ATOM   2262  HZ2 TRP A 140     -10.782  15.507  -2.978  1.00  0.580          H  
ATOM   2263  HZ3 TRP A 140     -10.690  12.105  -0.437  1.00  0.580          H  
ATOM   2264  HH2 TRP A 140     -10.685  14.548  -0.784  1.00  0.580          H  
ATOM   2265  N   VAL A 141      -8.267   7.979  -6.676  1.00  0.380          N  
ATOM   2266  CA  VAL A 141      -7.832   6.601  -6.844  1.00  0.380          C  
ATOM   2267  C   VAL A 141      -6.513   6.287  -6.142  1.00  0.370          C  
ATOM   2268  O   VAL A 141      -5.588   7.108  -6.097  1.00  0.400          O  
ATOM   2269  CB  VAL A 141      -7.833   6.264  -8.353  1.00  0.530          C  
ATOM   2270  CG1 VAL A 141      -6.996   7.235  -9.106  1.00  0.530          C  
ATOM   2271  CG2 VAL A 141      -7.300   4.830  -8.590  1.00  0.530          C  
ATOM   2272  H   VAL A 141      -7.648   8.767  -6.900  1.00  0.460          H  
ATOM   2273  HA  VAL A 141      -8.588   5.966  -6.388  1.00  0.460          H  
ATOM   2274  HB  VAL A 141      -8.830   6.342  -8.715  1.00  0.640          H  
ATOM   2275 1HG1 VAL A 141      -7.020   6.992 -10.161  1.00  0.640          H  
ATOM   2276 2HG1 VAL A 141      -7.375   8.244  -8.965  1.00  0.640          H  
ATOM   2277 3HG1 VAL A 141      -6.008   7.187  -8.752  1.00  0.640          H  
ATOM   2278 1HG2 VAL A 141      -7.325   4.606  -9.652  1.00  0.640          H  
ATOM   2279 2HG2 VAL A 141      -6.278   4.754  -8.243  1.00  0.640          H  
ATOM   2280 3HG2 VAL A 141      -7.913   4.108  -8.061  1.00  0.640          H  
ATOM   2281  N   ASP A 142      -6.403   5.075  -5.601  1.00  0.390          N  
ATOM   2282  CA  ASP A 142      -5.181   4.690  -4.929  1.00  0.390          C  
ATOM   2283  C   ASP A 142      -4.090   4.303  -5.909  1.00  0.380          C  
ATOM   2284  O   ASP A 142      -3.990   3.154  -6.353  1.00  0.450          O  
ATOM   2285  CB  ASP A 142      -5.411   3.505  -3.990  1.00  0.550          C  
ATOM   2286  CG  ASP A 142      -4.154   3.093  -3.183  1.00  0.550          C  
ATOM   2287  OD1 ASP A 142      -3.032   3.500  -3.569  1.00  0.550          O  
ATOM   2288  OD2 ASP A 142      -4.313   2.388  -2.169  1.00  0.550          O  
ATOM   2289  H   ASP A 142      -7.167   4.396  -5.655  1.00  0.470          H  
ATOM   2290  HA  ASP A 142      -4.834   5.539  -4.338  1.00  0.470          H  
ATOM   2291 1HB  ASP A 142      -6.212   3.722  -3.317  1.00  0.660          H  
ATOM   2292 2HB  ASP A 142      -5.728   2.658  -4.583  1.00  0.660          H  
ATOM   2293  N   MET A 143      -3.283   5.305  -6.262  1.00  0.410          N  
ATOM   2294  CA  MET A 143      -2.176   5.161  -7.206  1.00  0.480          C  
ATOM   2295  C   MET A 143      -0.870   4.879  -6.461  1.00  0.560          C  
ATOM   2296  O   MET A 143       0.198   4.849  -7.079  1.00  0.640          O  
ATOM   2297  CB  MET A 143      -1.974   6.443  -8.022  1.00  0.640          C  
ATOM   2298  CG  MET A 143      -3.173   6.915  -8.800  1.00  0.640          C  
ATOM   2299  SD  MET A 143      -3.794   5.754 -10.036  1.00  0.640          S  
ATOM   2300  CE  MET A 143      -2.624   5.828 -11.343  1.00  0.640          C  
ATOM   2301  H   MET A 143      -3.510   6.223  -5.874  1.00  0.490          H  
ATOM   2302  HA  MET A 143      -2.375   4.325  -7.869  1.00  0.580          H  
ATOM   2303 1HB  MET A 143      -1.673   7.249  -7.351  1.00  0.770          H  
ATOM   2304 2HB  MET A 143      -1.165   6.287  -8.722  1.00  0.770          H  
ATOM   2305 1HG  MET A 143      -3.952   7.117  -8.086  1.00  0.770          H  
ATOM   2306 2HG  MET A 143      -2.930   7.853  -9.302  1.00  0.770          H  
ATOM   2307 1HE  MET A 143      -2.917   5.132 -12.129  1.00  0.770          H  
ATOM   2308 2HE  MET A 143      -2.611   6.828 -11.749  1.00  0.770          H  
ATOM   2309 3HE  MET A 143      -1.644   5.563 -10.971  1.00  0.770          H  
ATOM   2310  N   GLU A 144      -0.942   4.721  -5.126  1.00  0.560          N  
ATOM   2311  CA  GLU A 144       0.258   4.524  -4.315  1.00  0.650          C  
ATOM   2312  C   GLU A 144       0.664   3.065  -4.328  1.00  0.630          C  
ATOM   2313  O   GLU A 144       1.850   2.733  -4.378  1.00  0.730          O  
ATOM   2314  CB  GLU A 144       0.040   5.026  -2.885  1.00  0.870          C  
ATOM   2315  CG  GLU A 144      -0.156   6.543  -2.793  1.00  0.870          C  
ATOM   2316  CD  GLU A 144      -0.303   7.066  -1.383  1.00  0.870          C  
ATOM   2317  OE1 GLU A 144      -0.265   6.288  -0.458  1.00  0.870          O  
ATOM   2318  OE2 GLU A 144      -0.471   8.257  -1.239  1.00  0.870          O  
ATOM   2319  H   GLU A 144      -1.861   4.667  -4.664  1.00  0.670          H  
ATOM   2320  HA  GLU A 144       1.071   5.100  -4.752  1.00  0.780          H  
ATOM   2321 1HB  GLU A 144      -0.847   4.544  -2.465  1.00  1.050          H  
ATOM   2322 2HB  GLU A 144       0.890   4.748  -2.266  1.00  1.050          H  
ATOM   2323 1HG  GLU A 144       0.700   7.026  -3.254  1.00  1.050          H  
ATOM   2324 2HG  GLU A 144      -1.039   6.814  -3.369  1.00  1.050          H  
ATOM   2325  N   ASP A 145      -0.326   2.180  -4.370  1.00  0.520          N  
ATOM   2326  CA  ASP A 145      -0.039   0.748  -4.415  1.00  0.520          C  
ATOM   2327  C   ASP A 145      -0.848   0.086  -5.545  1.00  0.410          C  
ATOM   2328  O   ASP A 145      -1.815  -0.623  -5.265  1.00  0.450          O  
ATOM   2329  CB  ASP A 145      -0.381   0.093  -3.074  1.00  0.730          C  
ATOM   2330  CG  ASP A 145       0.115  -1.360  -2.946  1.00  0.730          C  
ATOM   2331  OD1 ASP A 145       1.081  -1.699  -3.593  1.00  0.730          O  
ATOM   2332  OD2 ASP A 145      -0.453  -2.100  -2.170  1.00  0.730          O  
ATOM   2333  H   ASP A 145      -1.293   2.530  -4.274  1.00  0.620          H  
ATOM   2334  HA  ASP A 145       1.023   0.596  -4.582  1.00  0.620          H  
ATOM   2335 1HB  ASP A 145       0.062   0.680  -2.269  1.00  0.870          H  
ATOM   2336 2HB  ASP A 145      -1.464   0.114  -2.930  1.00  0.870          H  
ATOM   2337  N   PRO A 146      -0.507   0.368  -6.826  1.00  0.380          N  
ATOM   2338  CA  PRO A 146      -1.154  -0.128  -8.019  1.00  0.370          C  
ATOM   2339  C   PRO A 146      -0.796  -1.580  -8.242  1.00  0.350          C  
ATOM   2340  O   PRO A 146       0.288  -1.999  -7.838  1.00  0.400          O  
ATOM   2341  CB  PRO A 146      -0.547   0.758  -9.116  1.00  0.550          C  
ATOM   2342  CG  PRO A 146       0.817   1.116  -8.586  1.00  0.550          C  
ATOM   2343  CD  PRO A 146       0.648   1.247  -7.118  1.00  0.550          C  
ATOM   2344  HA  PRO A 146      -2.233   0.007  -7.907  1.00  0.440          H  
ATOM   2345 1HB  PRO A 146      -0.490   0.202 -10.057  1.00  0.670          H  
ATOM   2346 2HB  PRO A 146      -1.174   1.636  -9.296  1.00  0.670          H  
ATOM   2347 1HG  PRO A 146       1.556   0.347  -8.857  1.00  0.670          H  
ATOM   2348 2HG  PRO A 146       1.164   2.062  -9.011  1.00  0.670          H  
ATOM   2349 1HD  PRO A 146       1.567   0.908  -6.632  1.00  0.670          H  
ATOM   2350 2HD  PRO A 146       0.419   2.284  -6.911  1.00  0.670          H  
ATOM   2351  N   TYR A 147      -1.641  -2.318  -8.954  1.00  0.340          N  
ATOM   2352  CA  TYR A 147      -1.281  -3.679  -9.309  1.00  0.380          C  
ATOM   2353  C   TYR A 147      -0.840  -3.723 -10.763  1.00  0.370          C  
ATOM   2354  O   TYR A 147      -1.469  -3.144 -11.652  1.00  0.510          O  
ATOM   2355  CB  TYR A 147      -2.448  -4.601  -9.022  1.00  0.520          C  
ATOM   2356  CG  TYR A 147      -2.770  -4.609  -7.532  1.00  0.520          C  
ATOM   2357  CD1 TYR A 147      -3.954  -4.039  -7.049  1.00  0.520          C  
ATOM   2358  CD2 TYR A 147      -1.854  -5.136  -6.642  1.00  0.520          C  
ATOM   2359  CE1 TYR A 147      -4.206  -4.039  -5.685  1.00  0.520          C  
ATOM   2360  CE2 TYR A 147      -2.110  -5.122  -5.291  1.00  0.520          C  
ATOM   2361  CZ  TYR A 147      -3.273  -4.584  -4.811  1.00  0.520          C  
ATOM   2362  OH  TYR A 147      -3.507  -4.584  -3.458  1.00  0.520          O  
ATOM   2363  H   TYR A 147      -2.542  -1.924  -9.219  1.00  0.410          H  
ATOM   2364  HA  TYR A 147      -0.430  -3.993  -8.702  1.00  0.460          H  
ATOM   2365 1HB  TYR A 147      -3.332  -4.272  -9.573  1.00  0.620          H  
ATOM   2366 2HB  TYR A 147      -2.208  -5.617  -9.336  1.00  0.620          H  
ATOM   2367  HD1 TYR A 147      -4.680  -3.605  -7.740  1.00  0.620          H  
ATOM   2368  HD2 TYR A 147      -0.920  -5.569  -7.009  1.00  0.620          H  
ATOM   2369  HE1 TYR A 147      -5.126  -3.611  -5.301  1.00  0.620          H  
ATOM   2370  HE2 TYR A 147      -1.381  -5.541  -4.601  1.00  0.620          H  
ATOM   2371  HH  TYR A 147      -4.321  -4.116  -3.280  1.00  0.620          H  
ATOM   2372  N   ILE A 148       0.224  -4.445 -11.030  1.00  0.310          N  
ATOM   2373  CA  ILE A 148       0.747  -4.429 -12.389  1.00  0.280          C  
ATOM   2374  C   ILE A 148       0.859  -5.825 -12.995  1.00  0.300          C  
ATOM   2375  O   ILE A 148       1.316  -6.767 -12.343  1.00  0.320          O  
ATOM   2376  CB  ILE A 148       2.087  -3.642 -12.391  1.00  0.400          C  
ATOM   2377  CG1 ILE A 148       1.819  -2.174 -11.817  1.00  0.400          C  
ATOM   2378  CG2 ILE A 148       2.613  -3.507 -13.832  1.00  0.400          C  
ATOM   2379  CD1 ILE A 148       3.034  -1.353 -11.504  1.00  0.400          C  
ATOM   2380  H   ILE A 148       0.713  -4.937 -10.262  1.00  0.370          H  
ATOM   2381  HA  ILE A 148       0.058  -3.876 -13.024  1.00  0.340          H  
ATOM   2382  HB  ILE A 148       2.818  -4.143 -11.758  1.00  0.480          H  
ATOM   2383 1HG1 ILE A 148       1.213  -1.642 -12.539  1.00  0.480          H  
ATOM   2384 2HG1 ILE A 148       1.288  -2.231 -10.885  1.00  0.480          H  
ATOM   2385 1HG2 ILE A 148       3.538  -2.936 -13.848  1.00  0.480          H  
ATOM   2386 2HG2 ILE A 148       2.803  -4.445 -14.270  1.00  0.480          H  
ATOM   2387 3HG2 ILE A 148       1.862  -2.984 -14.428  1.00  0.480          H  
ATOM   2388 1HD1 ILE A 148       2.721  -0.382 -11.123  1.00  0.480          H  
ATOM   2389 2HD1 ILE A 148       3.631  -1.863 -10.750  1.00  0.480          H  
ATOM   2390 3HD1 ILE A 148       3.634  -1.202 -12.388  1.00  0.480          H  
ATOM   2391  N   THR A 149       0.526  -5.939 -14.289  1.00  0.300          N  
ATOM   2392  CA  THR A 149       0.576  -7.232 -15.006  1.00  0.330          C  
ATOM   2393  C   THR A 149       1.998  -7.853 -15.118  1.00  0.350          C  
ATOM   2394  O   THR A 149       2.186  -8.930 -15.684  1.00  0.490          O  
ATOM   2395  CB  THR A 149      -0.057  -7.141 -16.437  1.00  0.450          C  
ATOM   2396  OG1 THR A 149       0.624  -6.167 -17.235  1.00  0.450          O  
ATOM   2397  CG2 THR A 149      -1.505  -6.748 -16.365  1.00  0.450          C  
ATOM   2398  H   THR A 149       0.151  -5.106 -14.769  1.00  0.360          H  
ATOM   2399  HA  THR A 149      -0.035  -7.910 -14.437  1.00  0.400          H  
ATOM   2400  HB  THR A 149       0.020  -8.114 -16.925  1.00  0.540          H  
ATOM   2401  HG1 THR A 149       1.432  -6.570 -17.623  1.00  0.540          H  
ATOM   2402 1HG2 THR A 149      -1.919  -6.704 -17.372  1.00  0.540          H  
ATOM   2403 2HG2 THR A 149      -2.043  -7.476 -15.795  1.00  0.540          H  
ATOM   2404 3HG2 THR A 149      -1.595  -5.782 -15.896  1.00  0.540          H  
ATOM   2405  N   LEU A 150       2.995  -7.127 -14.625  1.00  0.320          N  
ATOM   2406  CA  LEU A 150       4.409  -7.480 -14.570  1.00  0.310          C  
ATOM   2407  C   LEU A 150       4.853  -8.232 -13.292  1.00  0.300          C  
ATOM   2408  O   LEU A 150       5.884  -8.914 -13.309  1.00  0.320          O  
ATOM   2409  CB  LEU A 150       5.196  -6.145 -14.670  1.00  0.440          C  
ATOM   2410  CG  LEU A 150       6.730  -6.160 -14.870  1.00  0.440          C  
ATOM   2411  CD1 LEU A 150       7.084  -6.838 -16.184  1.00  0.440          C  
ATOM   2412  CD2 LEU A 150       7.232  -4.708 -14.855  1.00  0.440          C  
ATOM   2413  H   LEU A 150       2.733  -6.232 -14.248  1.00  0.380          H  
ATOM   2414  HA  LEU A 150       4.622  -8.128 -15.410  1.00  0.370          H  
ATOM   2415 1HB  LEU A 150       4.768  -5.554 -15.480  1.00  0.530          H  
ATOM   2416 2HB  LEU A 150       5.017  -5.600 -13.740  1.00  0.530          H  
ATOM   2417  HG  LEU A 150       7.203  -6.721 -14.060  1.00  0.530          H  
ATOM   2418 1HD1 LEU A 150       8.164  -6.844 -16.317  1.00  0.530          H  
ATOM   2419 2HD1 LEU A 150       6.731  -7.841 -16.183  1.00  0.530          H  
ATOM   2420 3HD1 LEU A 150       6.620  -6.298 -16.998  1.00  0.530          H  
ATOM   2421 1HD2 LEU A 150       8.303  -4.693 -14.976  1.00  0.530          H  
ATOM   2422 2HD2 LEU A 150       6.767  -4.137 -15.664  1.00  0.530          H  
ATOM   2423 3HD2 LEU A 150       6.972  -4.255 -13.899  1.00  0.530          H  
ATOM   2424  N   GLU A 151       4.110  -8.089 -12.183  1.00  0.310          N  
ATOM   2425  CA  GLU A 151       4.509  -8.630 -10.872  1.00  0.310          C  
ATOM   2426  C   GLU A 151       4.544 -10.160 -10.770  1.00  0.280          C  
ATOM   2427  O   GLU A 151       3.702 -10.847 -11.341  1.00  0.270          O  
ATOM   2428  CB  GLU A 151       3.536  -8.138  -9.794  1.00  0.430          C  
ATOM   2429  CG  GLU A 151       3.517  -6.637  -9.519  1.00  0.430          C  
ATOM   2430  CD  GLU A 151       2.535  -6.305  -8.413  1.00  0.430          C  
ATOM   2431  OE1 GLU A 151       2.757  -6.769  -7.316  1.00  0.430          O  
ATOM   2432  OE2 GLU A 151       1.546  -5.631  -8.663  1.00  0.430          O  
ATOM   2433  H   GLU A 151       3.224  -7.571 -12.228  1.00  0.370          H  
ATOM   2434  HA  GLU A 151       5.508  -8.254 -10.649  1.00  0.370          H  
ATOM   2435 1HB  GLU A 151       2.526  -8.413 -10.076  1.00  0.520          H  
ATOM   2436 2HB  GLU A 151       3.754  -8.644  -8.853  1.00  0.520          H  
ATOM   2437 1HG  GLU A 151       4.514  -6.309  -9.232  1.00  0.520          H  
ATOM   2438 2HG  GLU A 151       3.235  -6.116 -10.429  1.00  0.520          H  
ATOM   2439  N   ASN A 152       5.473 -10.708  -9.974  1.00  0.300          N  
ATOM   2440  CA  ASN A 152       5.496 -12.162  -9.791  1.00  0.300          C  
ATOM   2441  C   ASN A 152       4.218 -12.705  -9.144  1.00  0.280          C  
ATOM   2442  O   ASN A 152       3.803 -13.822  -9.452  1.00  0.300          O  
ATOM   2443  CB  ASN A 152       6.686 -12.612  -8.958  1.00  0.420          C  
ATOM   2444  CG  ASN A 152       8.010 -12.586  -9.682  1.00  0.420          C  
ATOM   2445  OD1 ASN A 152       8.088 -12.535 -10.920  1.00  0.420          O  
ATOM   2446  ND2 ASN A 152       9.063 -12.617  -8.909  1.00  0.420          N  
ATOM   2447  H   ASN A 152       6.158 -10.117  -9.522  1.00  0.360          H  
ATOM   2448  HA  ASN A 152       5.581 -12.623 -10.774  1.00  0.360          H  
ATOM   2449 1HB  ASN A 152       6.763 -11.979  -8.075  1.00  0.500          H  
ATOM   2450 2HB  ASN A 152       6.508 -13.631  -8.607  1.00  0.500          H  
ATOM   2451 1HD2 ASN A 152       9.979 -12.593  -9.300  1.00  0.500          H  
ATOM   2452 2HD2 ASN A 152       8.956 -12.659  -7.915  1.00  0.500          H  
ATOM   2453  N   SER A 153       3.592 -11.930  -8.245  1.00  0.290          N  
ATOM   2454  CA  SER A 153       2.374 -12.390  -7.572  1.00  0.310          C  
ATOM   2455  C   SER A 153       1.230 -12.514  -8.567  1.00  0.290          C  
ATOM   2456  O   SER A 153       0.485 -13.508  -8.599  1.00  0.310          O  
ATOM   2457  CB  SER A 153       1.999 -11.358  -6.543  1.00  0.430          C  
ATOM   2458  OG  SER A 153       1.710 -10.148  -7.191  1.00  0.430          O  
ATOM   2459  H   SER A 153       3.959 -11.017  -8.012  1.00  0.350          H  
ATOM   2460  HA  SER A 153       2.570 -13.360  -7.111  1.00  0.370          H  
ATOM   2461 1HB  SER A 153       1.136 -11.684  -5.998  1.00  0.510          H  
ATOM   2462 2HB  SER A 153       2.812 -11.222  -5.836  1.00  0.510          H  
ATOM   2463  HG  SER A 153       1.451  -9.517  -6.502  1.00  0.510          H  
ATOM   2464  N   TYR A 154       1.179 -11.530  -9.451  1.00  0.310          N  
ATOM   2465  CA  TYR A 154       0.233 -11.460 -10.538  1.00  0.300          C  
ATOM   2466  C   TYR A 154       0.390 -12.703 -11.403  1.00  0.280          C  
ATOM   2467  O   TYR A 154      -0.589 -13.375 -11.746  1.00  0.290          O  
ATOM   2468  CB  TYR A 154       0.457 -10.179 -11.344  1.00  0.420          C  
ATOM   2469  CG  TYR A 154      -0.364 -10.088 -12.516  1.00  0.420          C  
ATOM   2470  CD1 TYR A 154      -1.613  -9.537 -12.456  1.00  0.420          C  
ATOM   2471  CD2 TYR A 154       0.122 -10.602 -13.689  1.00  0.420          C  
ATOM   2472  CE1 TYR A 154      -2.367  -9.517 -13.584  1.00  0.420          C  
ATOM   2473  CE2 TYR A 154      -0.633 -10.570 -14.791  1.00  0.420          C  
ATOM   2474  CZ  TYR A 154      -1.866 -10.038 -14.729  1.00  0.420          C  
ATOM   2475  OH  TYR A 154      -2.588 -10.014 -15.815  1.00  0.420          O  
ATOM   2476  H   TYR A 154       1.812 -10.753  -9.301  1.00  0.370          H  
ATOM   2477  HA  TYR A 154      -0.773 -11.457 -10.125  1.00  0.360          H  
ATOM   2478 1HB  TYR A 154       0.248  -9.312 -10.714  1.00  0.510          H  
ATOM   2479 2HB  TYR A 154       1.475 -10.106 -11.659  1.00  0.510          H  
ATOM   2480  HD1 TYR A 154      -2.000  -9.127 -11.520  1.00  0.510          H  
ATOM   2481  HD2 TYR A 154       1.112 -11.034 -13.735  1.00  0.510          H  
ATOM   2482  HE1 TYR A 154      -3.354  -9.096 -13.579  1.00  0.510          H  
ATOM   2483  HE2 TYR A 154      -0.249 -10.977 -15.730  1.00  0.510          H  
ATOM   2484  HH  TYR A 154      -3.531  -9.885 -15.594  1.00  0.510          H  
ATOM   2485  N   ILE A 155       1.634 -12.992 -11.767  1.00  0.280          N  
ATOM   2486  CA  ILE A 155       1.973 -14.121 -12.606  1.00  0.290          C  
ATOM   2487  C   ILE A 155       1.616 -15.453 -11.989  1.00  0.280          C  
ATOM   2488  O   ILE A 155       1.026 -16.294 -12.666  1.00  0.280          O  
ATOM   2489  CB  ILE A 155       3.440 -14.077 -12.986  1.00  0.400          C  
ATOM   2490  CG1 ILE A 155       3.615 -12.867 -13.887  1.00  0.400          C  
ATOM   2491  CG2 ILE A 155       3.877 -15.411 -13.630  1.00  0.400          C  
ATOM   2492  CD1 ILE A 155       4.995 -12.467 -14.126  1.00  0.400          C  
ATOM   2493  H   ILE A 155       2.385 -12.368 -11.449  1.00  0.340          H  
ATOM   2494  HA  ILE A 155       1.400 -14.021 -13.531  1.00  0.350          H  
ATOM   2495  HB  ILE A 155       4.038 -13.896 -12.103  1.00  0.480          H  
ATOM   2496 1HG1 ILE A 155       3.136 -13.057 -14.836  1.00  0.480          H  
ATOM   2497 2HG1 ILE A 155       3.123 -12.025 -13.430  1.00  0.480          H  
ATOM   2498 1HG2 ILE A 155       4.907 -15.361 -13.915  1.00  0.480          H  
ATOM   2499 2HG2 ILE A 155       3.751 -16.232 -12.934  1.00  0.480          H  
ATOM   2500 3HG2 ILE A 155       3.283 -15.612 -14.502  1.00  0.480          H  
ATOM   2501 1HD1 ILE A 155       4.963 -11.596 -14.746  1.00  0.480          H  
ATOM   2502 2HD1 ILE A 155       5.485 -12.225 -13.185  1.00  0.480          H  
ATOM   2503 3HD1 ILE A 155       5.533 -13.247 -14.621  1.00  0.480          H  
ATOM   2504  N   GLU A 156       1.932 -15.673 -10.702  1.00  0.290          N  
ATOM   2505  CA  GLU A 156       1.577 -16.970 -10.144  1.00  0.320          C  
ATOM   2506  C   GLU A 156       0.080 -17.185 -10.273  1.00  0.310          C  
ATOM   2507  O   GLU A 156      -0.359 -18.287 -10.609  1.00  0.330          O  
ATOM   2508  CB  GLU A 156       1.931 -17.116  -8.664  1.00  0.440          C  
ATOM   2509  CG  GLU A 156       3.394 -17.207  -8.319  1.00  0.440          C  
ATOM   2510  CD  GLU A 156       3.594 -17.522  -6.843  1.00  0.440          C  
ATOM   2511  OE1 GLU A 156       3.500 -18.686  -6.527  1.00  0.440          O  
ATOM   2512  OE2 GLU A 156       3.836 -16.647  -6.047  1.00  0.440          O  
ATOM   2513  H   GLU A 156       2.444 -14.969 -10.160  1.00  0.350          H  
ATOM   2514  HA  GLU A 156       2.090 -17.744 -10.712  1.00  0.380          H  
ATOM   2515 1HB  GLU A 156       1.519 -16.267  -8.113  1.00  0.520          H  
ATOM   2516 2HB  GLU A 156       1.460 -18.012  -8.275  1.00  0.520          H  
ATOM   2517 1HG  GLU A 156       3.859 -17.980  -8.933  1.00  0.520          H  
ATOM   2518 2HG  GLU A 156       3.873 -16.259  -8.551  1.00  0.520          H  
ATOM   2519  N   SER A 157      -0.707 -16.134 -10.042  1.00  0.280          N  
ATOM   2520  CA  SER A 157      -2.147 -16.228 -10.187  1.00  0.270          C  
ATOM   2521  C   SER A 157      -2.557 -16.522 -11.627  1.00  0.270          C  
ATOM   2522  O   SER A 157      -3.363 -17.421 -11.845  1.00  0.270          O  
ATOM   2523  CB  SER A 157      -2.782 -14.997  -9.690  1.00  0.380          C  
ATOM   2524  OG  SER A 157      -4.171 -15.077  -9.802  1.00  0.380          O  
ATOM   2525  H   SER A 157      -0.294 -15.252  -9.713  1.00  0.340          H  
ATOM   2526  HA  SER A 157      -2.513 -17.050  -9.579  1.00  0.320          H  
ATOM   2527 1HB  SER A 157      -2.498 -14.823  -8.651  1.00  0.460          H  
ATOM   2528 2HB  SER A 157      -2.402 -14.181 -10.273  1.00  0.460          H  
ATOM   2529  HG  SER A 157      -4.459 -15.605  -9.031  1.00  0.460          H  
ATOM   2530  N   VAL A 158      -1.964 -15.841 -12.620  1.00  0.270          N  
ATOM   2531  CA  VAL A 158      -2.320 -16.119 -14.018  1.00  0.280          C  
ATOM   2532  C   VAL A 158      -2.042 -17.589 -14.330  1.00  0.300          C  
ATOM   2533  O   VAL A 158      -2.837 -18.252 -15.007  1.00  0.310          O  
ATOM   2534  CB  VAL A 158      -1.533 -15.219 -15.006  1.00  0.390          C  
ATOM   2535  CG1 VAL A 158      -1.747 -15.679 -16.469  1.00  0.390          C  
ATOM   2536  CG2 VAL A 158      -2.010 -13.784 -14.877  1.00  0.390          C  
ATOM   2537  H   VAL A 158      -1.310 -15.088 -12.378  1.00  0.320          H  
ATOM   2538  HA  VAL A 158      -3.386 -15.925 -14.148  1.00  0.340          H  
ATOM   2539  HB  VAL A 158      -0.468 -15.286 -14.776  1.00  0.470          H  
ATOM   2540 1HG1 VAL A 158      -1.180 -15.024 -17.142  1.00  0.470          H  
ATOM   2541 2HG1 VAL A 158      -1.405 -16.702 -16.606  1.00  0.470          H  
ATOM   2542 3HG1 VAL A 158      -2.798 -15.611 -16.714  1.00  0.470          H  
ATOM   2543 1HG2 VAL A 158      -1.452 -13.164 -15.570  1.00  0.470          H  
ATOM   2544 2HG2 VAL A 158      -3.054 -13.737 -15.118  1.00  0.470          H  
ATOM   2545 3HG2 VAL A 158      -1.861 -13.428 -13.867  1.00  0.470          H  
ATOM   2546  N   TRP A 159      -0.899 -18.093 -13.872  1.00  0.330          N  
ATOM   2547  CA  TRP A 159      -0.566 -19.490 -14.065  1.00  0.360          C  
ATOM   2548  C   TRP A 159      -1.573 -20.399 -13.354  1.00  0.330          C  
ATOM   2549  O   TRP A 159      -1.988 -21.406 -13.928  1.00  0.340          O  
ATOM   2550  CB  TRP A 159       0.846 -19.764 -13.572  1.00  0.490          C  
ATOM   2551  CG  TRP A 159       1.924 -19.193 -14.456  1.00  0.490          C  
ATOM   2552  CD1 TRP A 159       1.808 -18.756 -15.747  1.00  0.490          C  
ATOM   2553  CD2 TRP A 159       3.314 -19.047 -14.122  1.00  0.490          C  
ATOM   2554  NE1 TRP A 159       3.019 -18.380 -16.218  1.00  0.490          N  
ATOM   2555  CE2 TRP A 159       3.950 -18.539 -15.257  1.00  0.490          C  
ATOM   2556  CE3 TRP A 159       4.066 -19.314 -12.980  1.00  0.490          C  
ATOM   2557  CZ2 TRP A 159       5.302 -18.291 -15.290  1.00  0.490          C  
ATOM   2558  CZ3 TRP A 159       5.419 -19.062 -13.020  1.00  0.490          C  
ATOM   2559  CH2 TRP A 159       6.022 -18.564 -14.154  1.00  0.490          C  
ATOM   2560  H   TRP A 159      -0.253 -17.481 -13.363  1.00  0.400          H  
ATOM   2561  HA  TRP A 159      -0.620 -19.718 -15.125  1.00  0.430          H  
ATOM   2562 1HB  TRP A 159       0.965 -19.343 -12.578  1.00  0.590          H  
ATOM   2563 2HB  TRP A 159       1.001 -20.842 -13.492  1.00  0.590          H  
ATOM   2564  HD1 TRP A 159       0.901 -18.736 -16.337  1.00  0.590          H  
ATOM   2565  HE1 TRP A 159       3.212 -18.058 -17.178  1.00  0.590          H  
ATOM   2566  HE3 TRP A 159       3.599 -19.712 -12.082  1.00  0.590          H  
ATOM   2567  HZ2 TRP A 159       5.794 -17.896 -16.172  1.00  0.590          H  
ATOM   2568  HZ3 TRP A 159       5.998 -19.270 -12.124  1.00  0.590          H  
ATOM   2569  HH2 TRP A 159       7.093 -18.376 -14.159  1.00  0.590          H  
ATOM   2570  N   ASN A 160      -1.987 -20.045 -12.125  1.00  0.310          N  
ATOM   2571  CA  ASN A 160      -2.977 -20.818 -11.373  1.00  0.310          C  
ATOM   2572  C   ASN A 160      -4.292 -20.894 -12.158  1.00  0.300          C  
ATOM   2573  O   ASN A 160      -4.924 -21.962 -12.224  1.00  0.330          O  
ATOM   2574  CB  ASN A 160      -3.188 -20.202  -9.998  1.00  0.430          C  
ATOM   2575  CG  ASN A 160      -4.021 -21.026  -9.050  1.00  0.430          C  
ATOM   2576  OD1 ASN A 160      -5.254 -20.907  -9.045  1.00  0.430          O  
ATOM   2577  ND2 ASN A 160      -3.383 -21.836  -8.227  1.00  0.430          N  
ATOM   2578  H   ASN A 160      -1.551 -19.239 -11.669  1.00  0.370          H  
ATOM   2579  HA  ASN A 160      -2.606 -21.832 -11.253  1.00  0.370          H  
ATOM   2580 1HB  ASN A 160      -2.221 -20.024  -9.552  1.00  0.520          H  
ATOM   2581 2HB  ASN A 160      -3.668 -19.236 -10.108  1.00  0.520          H  
ATOM   2582 1HD2 ASN A 160      -3.901 -22.389  -7.572  1.00  0.520          H  
ATOM   2583 2HD2 ASN A 160      -2.352 -21.940  -8.268  1.00  0.520          H  
ATOM   2584  N   VAL A 161      -4.670 -19.772 -12.793  1.00  0.280          N  
ATOM   2585  CA  VAL A 161      -5.882 -19.711 -13.595  1.00  0.280          C  
ATOM   2586  C   VAL A 161      -5.748 -20.661 -14.786  1.00  0.290          C  
ATOM   2587  O   VAL A 161      -6.660 -21.448 -15.051  1.00  0.310          O  
ATOM   2588  CB  VAL A 161      -6.156 -18.268 -14.104  1.00  0.390          C  
ATOM   2589  CG1 VAL A 161      -7.286 -18.272 -15.070  1.00  0.390          C  
ATOM   2590  CG2 VAL A 161      -6.505 -17.326 -12.949  1.00  0.390          C  
ATOM   2591  H   VAL A 161      -4.107 -18.930 -12.638  1.00  0.340          H  
ATOM   2592  HA  VAL A 161      -6.716 -20.032 -12.984  1.00  0.340          H  
ATOM   2593  HB  VAL A 161      -5.272 -17.906 -14.618  1.00  0.470          H  
ATOM   2594 1HG1 VAL A 161      -7.434 -17.263 -15.424  1.00  0.470          H  
ATOM   2595 2HG1 VAL A 161      -7.067 -18.906 -15.887  1.00  0.470          H  
ATOM   2596 3HG1 VAL A 161      -8.172 -18.624 -14.579  1.00  0.470          H  
ATOM   2597 1HG2 VAL A 161      -6.682 -16.325 -13.337  1.00  0.470          H  
ATOM   2598 2HG2 VAL A 161      -7.390 -17.676 -12.457  1.00  0.470          H  
ATOM   2599 3HG2 VAL A 161      -5.701 -17.293 -12.237  1.00  0.470          H  
ATOM   2600  N   LEU A 162      -4.627 -20.605 -15.515  1.00  0.290          N  
ATOM   2601  CA  LEU A 162      -4.464 -21.519 -16.642  1.00  0.340          C  
ATOM   2602  C   LEU A 162      -4.401 -22.970 -16.212  1.00  0.340          C  
ATOM   2603  O   LEU A 162      -4.962 -23.831 -16.891  1.00  0.370          O  
ATOM   2604  CB  LEU A 162      -3.230 -21.183 -17.468  1.00  0.460          C  
ATOM   2605  CG  LEU A 162      -3.306 -19.925 -18.310  1.00  0.460          C  
ATOM   2606  CD1 LEU A 162      -1.985 -19.653 -18.849  1.00  0.460          C  
ATOM   2607  CD2 LEU A 162      -4.289 -20.107 -19.500  1.00  0.460          C  
ATOM   2608  H   LEU A 162      -3.901 -19.917 -15.282  1.00  0.350          H  
ATOM   2609  HA  LEU A 162      -5.333 -21.413 -17.273  1.00  0.410          H  
ATOM   2610 1HB  LEU A 162      -2.393 -21.061 -16.776  1.00  0.550          H  
ATOM   2611 2HB  LEU A 162      -3.001 -22.021 -18.120  1.00  0.550          H  
ATOM   2612  HG  LEU A 162      -3.614 -19.094 -17.690  1.00  0.550          H  
ATOM   2613 1HD1 LEU A 162      -2.050 -18.761 -19.452  1.00  0.550          H  
ATOM   2614 2HD1 LEU A 162      -1.279 -19.510 -18.030  1.00  0.550          H  
ATOM   2615 3HD1 LEU A 162      -1.673 -20.492 -19.460  1.00  0.550          H  
ATOM   2616 1HD2 LEU A 162      -4.299 -19.192 -20.089  1.00  0.550          H  
ATOM   2617 2HD2 LEU A 162      -3.958 -20.931 -20.126  1.00  0.550          H  
ATOM   2618 3HD2 LEU A 162      -5.292 -20.307 -19.156  1.00  0.550          H  
ATOM   2619  N   GLY A 163      -3.744 -23.253 -15.086  1.00  0.340          N  
ATOM   2620  CA  GLY A 163      -3.651 -24.610 -14.576  1.00  0.360          C  
ATOM   2621  C   GLY A 163      -5.046 -25.151 -14.277  1.00  0.350          C  
ATOM   2622  O   GLY A 163      -5.327 -26.315 -14.556  1.00  0.370          O  
ATOM   2623  H   GLY A 163      -3.264 -22.507 -14.581  1.00  0.410          H  
ATOM   2624 1HA  GLY A 163      -3.148 -25.244 -15.302  1.00  0.430          H  
ATOM   2625 2HA  GLY A 163      -3.042 -24.612 -13.676  1.00  0.430          H  
ATOM   2626  N   THR A 164      -5.923 -24.289 -13.739  1.00  0.330          N  
ATOM   2627  CA  THR A 164      -7.311 -24.629 -13.428  1.00  0.340          C  
ATOM   2628  C   THR A 164      -8.054 -24.988 -14.716  1.00  0.340          C  
ATOM   2629  O   THR A 164      -8.766 -26.000 -14.780  1.00  0.350          O  
ATOM   2630  CB  THR A 164      -8.006 -23.439 -12.716  1.00  0.470          C  
ATOM   2631  OG1 THR A 164      -7.327 -23.167 -11.474  1.00  0.470          O  
ATOM   2632  CG2 THR A 164      -9.474 -23.745 -12.440  1.00  0.470          C  
ATOM   2633  H   THR A 164      -5.580 -23.365 -13.468  1.00  0.400          H  
ATOM   2634  HA  THR A 164      -7.323 -25.494 -12.768  1.00  0.410          H  
ATOM   2635  HB  THR A 164      -7.950 -22.563 -13.339  1.00  0.570          H  
ATOM   2636  HG1 THR A 164      -6.425 -22.811 -11.665  1.00  0.570          H  
ATOM   2637 1HG2 THR A 164      -9.936 -22.894 -11.939  1.00  0.570          H  
ATOM   2638 2HG2 THR A 164      -9.995 -23.930 -13.379  1.00  0.570          H  
ATOM   2639 3HG2 THR A 164      -9.550 -24.624 -11.804  1.00  0.570          H  
ATOM   2640  N   ILE A 165      -7.862 -24.161 -15.740  1.00  0.330          N  
ATOM   2641  CA  ILE A 165      -8.443 -24.327 -17.060  1.00  0.350          C  
ATOM   2642  C   ILE A 165      -7.943 -25.665 -17.657  1.00  0.360          C  
ATOM   2643  O   ILE A 165      -8.680 -26.403 -18.315  1.00  0.410          O  
ATOM   2644  CB  ILE A 165      -8.119 -23.081 -17.932  1.00  0.480          C  
ATOM   2645  CG1 ILE A 165      -8.862 -21.836 -17.349  1.00  0.480          C  
ATOM   2646  CG2 ILE A 165      -8.538 -23.251 -19.327  1.00  0.480          C  
ATOM   2647  CD1 ILE A 165      -8.436 -20.485 -17.911  1.00  0.480          C  
ATOM   2648  H   ILE A 165      -7.283 -23.328 -15.563  1.00  0.400          H  
ATOM   2649  HA  ILE A 165      -9.531 -24.388 -16.951  1.00  0.420          H  
ATOM   2650  HB  ILE A 165      -7.055 -22.910 -17.901  1.00  0.580          H  
ATOM   2651 1HG1 ILE A 165      -9.914 -21.968 -17.534  1.00  0.580          H  
ATOM   2652 2HG1 ILE A 165      -8.714 -21.819 -16.278  1.00  0.580          H  
ATOM   2653 1HG2 ILE A 165      -8.282 -22.390 -19.913  1.00  0.580          H  
ATOM   2654 2HG2 ILE A 165      -8.070 -24.100 -19.742  1.00  0.580          H  
ATOM   2655 3HG2 ILE A 165      -9.592 -23.374 -19.318  1.00  0.580          H  
ATOM   2656 1HD1 ILE A 165      -9.015 -19.696 -17.429  1.00  0.580          H  
ATOM   2657 2HD1 ILE A 165      -7.387 -20.343 -17.706  1.00  0.580          H  
ATOM   2658 3HD1 ILE A 165      -8.601 -20.435 -18.968  1.00  0.580          H  
ATOM   2659  N   HIS A 166      -6.662 -25.956 -17.493  1.00  0.340          N  
ATOM   2660  CA  HIS A 166      -6.076 -27.208 -17.961  1.00  0.340          C  
ATOM   2661  C   HIS A 166      -6.707 -28.413 -17.228  1.00  0.350          C  
ATOM   2662  O   HIS A 166      -7.155 -29.373 -17.862  1.00  0.370          O  
ATOM   2663  CB  HIS A 166      -4.559 -27.146 -17.762  1.00  0.480          C  
ATOM   2664  CG  HIS A 166      -3.748 -28.234 -18.369  1.00  0.480          C  
ATOM   2665  ND1 HIS A 166      -3.540 -28.351 -19.747  1.00  0.480          N  
ATOM   2666  CD2 HIS A 166      -3.051 -29.235 -17.794  1.00  0.480          C  
ATOM   2667  CE1 HIS A 166      -2.727 -29.372 -19.964  1.00  0.480          C  
ATOM   2668  NE2 HIS A 166      -2.424 -29.921 -18.796  1.00  0.480          N  
ATOM   2669  H   HIS A 166      -6.067 -25.269 -17.029  1.00  0.410          H  
ATOM   2670  HA  HIS A 166      -6.277 -27.350 -19.015  1.00  0.410          H  
ATOM   2671 1HB  HIS A 166      -4.193 -26.197 -18.119  1.00  0.570          H  
ATOM   2672 2HB  HIS A 166      -4.352 -27.169 -16.699  1.00  0.570          H  
ATOM   2673  HD1 HIS A 166      -4.260 -28.134 -20.460  1.00  0.570          H  
ATOM   2674  HD2 HIS A 166      -2.911 -29.533 -16.753  1.00  0.570          H  
ATOM   2675  HE1 HIS A 166      -2.425 -29.639 -20.981  1.00  0.570          H  
ATOM   2676  N   ASP A 167      -6.802 -28.362 -15.891  1.00  0.350          N  
ATOM   2677  CA  ASP A 167      -7.381 -29.471 -15.113  1.00  0.370          C  
ATOM   2678  C   ASP A 167      -8.823 -29.777 -15.503  1.00  0.380          C  
ATOM   2679  O   ASP A 167      -9.236 -30.938 -15.533  1.00  0.400          O  
ATOM   2680  CB  ASP A 167      -7.388 -29.182 -13.610  1.00  0.510          C  
ATOM   2681  CG  ASP A 167      -6.038 -29.242 -12.918  1.00  0.510          C  
ATOM   2682  OD1 ASP A 167      -5.080 -29.715 -13.472  1.00  0.510          O  
ATOM   2683  OD2 ASP A 167      -5.991 -28.821 -11.778  1.00  0.510          O  
ATOM   2684  H   ASP A 167      -6.412 -27.557 -15.394  1.00  0.420          H  
ATOM   2685  HA  ASP A 167      -6.781 -30.361 -15.294  1.00  0.440          H  
ATOM   2686 1HB  ASP A 167      -7.799 -28.181 -13.455  1.00  0.610          H  
ATOM   2687 2HB  ASP A 167      -8.061 -29.882 -13.117  1.00  0.610          H  
ATOM   2688  N   LYS A 168      -9.580 -28.742 -15.863  1.00  0.360          N  
ATOM   2689  CA  LYS A 168     -10.977 -28.902 -16.255  1.00  0.370          C  
ATOM   2690  C   LYS A 168     -11.141 -29.389 -17.695  1.00  0.370          C  
ATOM   2691  O   LYS A 168     -12.268 -29.572 -18.161  1.00  0.390          O  
ATOM   2692  CB  LYS A 168     -11.752 -27.590 -16.104  1.00  0.510          C  
ATOM   2693  CG  LYS A 168     -11.964 -27.095 -14.683  1.00  0.510          C  
ATOM   2694  CD  LYS A 168     -12.783 -25.798 -14.696  1.00  0.510          C  
ATOM   2695  CE  LYS A 168     -13.060 -25.274 -13.291  1.00  0.510          C  
ATOM   2696  NZ  LYS A 168     -13.912 -24.041 -13.313  1.00  0.510          N  
ATOM   2697  H   LYS A 168      -9.185 -27.800 -15.764  1.00  0.430          H  
ATOM   2698  HA  LYS A 168     -11.428 -29.647 -15.601  1.00  0.440          H  
ATOM   2699 1HB  LYS A 168     -11.212 -26.805 -16.643  1.00  0.620          H  
ATOM   2700 2HB  LYS A 168     -12.729 -27.691 -16.571  1.00  0.620          H  
ATOM   2701 1HG  LYS A 168     -12.492 -27.855 -14.112  1.00  0.620          H  
ATOM   2702 2HG  LYS A 168     -11.004 -26.916 -14.210  1.00  0.620          H  
ATOM   2703 1HD  LYS A 168     -12.231 -25.031 -15.247  1.00  0.620          H  
ATOM   2704 2HD  LYS A 168     -13.731 -25.971 -15.204  1.00  0.620          H  
ATOM   2705 1HE  LYS A 168     -13.569 -26.044 -12.716  1.00  0.620          H  
ATOM   2706 2HE  LYS A 168     -12.119 -25.040 -12.806  1.00  0.620          H  
ATOM   2707 1HZ  LYS A 168     -14.080 -23.728 -12.368  1.00  0.620          H  
ATOM   2708 2HZ  LYS A 168     -13.461 -23.273 -13.854  1.00  0.620          H  
ATOM   2709 3HZ  LYS A 168     -14.793 -24.251 -13.749  1.00  0.620          H  
ATOM   2710  N   GLY A 169     -10.031 -29.578 -18.413  1.00  0.380          N  
ATOM   2711  CA  GLY A 169     -10.077 -30.021 -19.792  1.00  0.400          C  
ATOM   2712  C   GLY A 169     -10.354 -28.892 -20.770  1.00  0.400          C  
ATOM   2713  O   GLY A 169     -10.824 -29.135 -21.881  1.00  0.480          O  
ATOM   2714  H   GLY A 169      -9.111 -29.438 -17.989  1.00  0.460          H  
ATOM   2715 1HA  GLY A 169      -9.120 -30.485 -20.036  1.00  0.480          H  
ATOM   2716 2HA  GLY A 169     -10.840 -30.791 -19.896  1.00  0.480          H  
ATOM   2717  N   LEU A 170     -10.091 -27.649 -20.368  1.00  0.380          N  
ATOM   2718  CA  LEU A 170     -10.350 -26.520 -21.229  1.00  0.390          C  
ATOM   2719  C   LEU A 170      -9.074 -26.033 -21.925  1.00  0.390          C  
ATOM   2720  O   LEU A 170      -9.149 -25.513 -23.032  1.00  0.430          O  
ATOM   2721  CB  LEU A 170     -10.978 -25.394 -20.392  1.00  0.540          C  
ATOM   2722  CG  LEU A 170     -12.493 -25.294 -20.240  1.00  0.540          C  
ATOM   2723  CD1 LEU A 170     -13.025 -24.733 -21.496  1.00  0.540          C  
ATOM   2724  CD2 LEU A 170     -13.120 -26.659 -19.926  1.00  0.540          C  
ATOM   2725  H   LEU A 170      -9.672 -27.452 -19.461  1.00  0.460          H  
ATOM   2726  HA  LEU A 170     -11.046 -26.835 -22.003  1.00  0.470          H  
ATOM   2727 1HB  LEU A 170     -10.585 -25.451 -19.394  1.00  0.650          H  
ATOM   2728 2HB  LEU A 170     -10.677 -24.479 -20.839  1.00  0.650          H  
ATOM   2729  HG  LEU A 170     -12.726 -24.615 -19.428  1.00  0.650          H  
ATOM   2730 1HD1 LEU A 170     -14.086 -24.613 -21.435  1.00  0.650          H  
ATOM   2731 2HD1 LEU A 170     -12.571 -23.765 -21.694  1.00  0.650          H  
ATOM   2732 3HD1 LEU A 170     -12.793 -25.405 -22.293  1.00  0.650          H  
ATOM   2733 1HD2 LEU A 170     -14.195 -26.546 -19.822  1.00  0.650          H  
ATOM   2734 2HD2 LEU A 170     -12.920 -27.366 -20.724  1.00  0.650          H  
ATOM   2735 3HD2 LEU A 170     -12.711 -27.046 -18.997  1.00  0.650          H  
ATOM   2736  N   LEU A 171      -7.894 -26.206 -21.315  1.00  0.390          N  
ATOM   2737  CA  LEU A 171      -6.651 -25.760 -21.999  1.00  0.380          C  
ATOM   2738  C   LEU A 171      -6.013 -26.942 -22.740  1.00  0.380          C  
ATOM   2739  O   LEU A 171      -5.537 -27.905 -22.122  1.00  0.460          O  
ATOM   2740  CB  LEU A 171      -5.627 -25.118 -21.023  1.00  0.540          C  
ATOM   2741  CG  LEU A 171      -4.237 -24.681 -21.597  1.00  0.540          C  
ATOM   2742  CD1 LEU A 171      -4.398 -23.599 -22.634  1.00  0.540          C  
ATOM   2743  CD2 LEU A 171      -3.359 -24.161 -20.450  1.00  0.540          C  
ATOM   2744  H   LEU A 171      -7.893 -26.601 -20.376  1.00  0.470          H  
ATOM   2745  HA  LEU A 171      -6.921 -25.010 -22.740  1.00  0.460          H  
ATOM   2746 1HB  LEU A 171      -6.060 -24.235 -20.591  1.00  0.640          H  
ATOM   2747 2HB  LEU A 171      -5.419 -25.798 -20.251  1.00  0.640          H  
ATOM   2748  HG  LEU A 171      -3.758 -25.526 -22.056  1.00  0.640          H  
ATOM   2749 1HD1 LEU A 171      -3.412 -23.330 -23.000  1.00  0.640          H  
ATOM   2750 2HD1 LEU A 171      -5.002 -23.945 -23.469  1.00  0.640          H  
ATOM   2751 3HD1 LEU A 171      -4.871 -22.733 -22.182  1.00  0.640          H  
ATOM   2752 1HD2 LEU A 171      -2.388 -23.858 -20.842  1.00  0.640          H  
ATOM   2753 2HD2 LEU A 171      -3.844 -23.310 -19.982  1.00  0.640          H  
ATOM   2754 3HD2 LEU A 171      -3.215 -24.940 -19.714  1.00  0.640          H  
ATOM   2755  N   TYR A 172      -5.949 -26.833 -24.072  1.00  0.350          N  
ATOM   2756  CA  TYR A 172      -5.464 -27.917 -24.927  1.00  0.370          C  
ATOM   2757  C   TYR A 172      -4.618 -27.411 -26.087  1.00  0.350          C  
ATOM   2758  O   TYR A 172      -4.652 -26.232 -26.434  1.00  0.360          O  
ATOM   2759  CB  TYR A 172      -6.654 -28.689 -25.517  1.00  0.510          C  
ATOM   2760  CG  TYR A 172      -7.467 -27.889 -26.571  1.00  0.510          C  
ATOM   2761  CD1 TYR A 172      -7.177 -28.043 -27.928  1.00  0.510          C  
ATOM   2762  CD2 TYR A 172      -8.470 -27.008 -26.194  1.00  0.510          C  
ATOM   2763  CE1 TYR A 172      -7.884 -27.339 -28.872  1.00  0.510          C  
ATOM   2764  CE2 TYR A 172      -9.170 -26.300 -27.168  1.00  0.510          C  
ATOM   2765  CZ  TYR A 172      -8.888 -26.467 -28.476  1.00  0.510          C  
ATOM   2766  OH  TYR A 172      -9.585 -25.774 -29.440  1.00  0.510          O  
ATOM   2767  H   TYR A 172      -6.315 -25.979 -24.506  1.00  0.420          H  
ATOM   2768  HA  TYR A 172      -4.849 -28.590 -24.329  1.00  0.440          H  
ATOM   2769 1HB  TYR A 172      -6.295 -29.603 -25.991  1.00  0.610          H  
ATOM   2770 2HB  TYR A 172      -7.331 -28.979 -24.714  1.00  0.610          H  
ATOM   2771  HD1 TYR A 172      -6.392 -28.727 -28.241  1.00  0.610          H  
ATOM   2772  HD2 TYR A 172      -8.705 -26.864 -25.140  1.00  0.610          H  
ATOM   2773  HE1 TYR A 172      -7.654 -27.467 -29.929  1.00  0.610          H  
ATOM   2774  HE2 TYR A 172      -9.940 -25.609 -26.899  1.00  0.610          H  
ATOM   2775  HH  TYR A 172     -10.413 -25.355 -29.087  1.00  0.610          H  
ATOM   2776  N   LYS A 173      -3.852 -28.305 -26.700  1.00  0.390          N  
ATOM   2777  CA  LYS A 173      -3.053 -27.912 -27.853  1.00  0.450          C  
ATOM   2778  C   LYS A 173      -3.602 -28.572 -29.103  1.00  0.460          C  
ATOM   2779  O   LYS A 173      -4.100 -29.698 -29.043  1.00  0.540          O  
ATOM   2780  CB  LYS A 173      -1.596 -28.326 -27.670  1.00  0.610          C  
ATOM   2781  CG  LYS A 173      -0.636 -27.818 -28.762  1.00  0.610          C  
ATOM   2782  CD  LYS A 173       0.814 -28.149 -28.460  1.00  0.610          C  
ATOM   2783  CE  LYS A 173       1.133 -29.608 -28.780  1.00  0.610          C  
ATOM   2784  NZ  LYS A 173       2.580 -29.869 -28.734  1.00  0.610          N  
ATOM   2785  H   LYS A 173      -3.831 -29.263 -26.374  1.00  0.470          H  
ATOM   2786  HA  LYS A 173      -3.111 -26.836 -27.992  1.00  0.540          H  
ATOM   2787 1HB  LYS A 173      -1.246 -27.969 -26.730  1.00  0.730          H  
ATOM   2788 2HB  LYS A 173      -1.540 -29.408 -27.643  1.00  0.730          H  
ATOM   2789 1HG  LYS A 173      -0.877 -28.250 -29.729  1.00  0.730          H  
ATOM   2790 2HG  LYS A 173      -0.726 -26.736 -28.835  1.00  0.730          H  
ATOM   2791 1HD  LYS A 173       1.469 -27.506 -29.046  1.00  0.730          H  
ATOM   2792 2HD  LYS A 173       1.017 -27.977 -27.404  1.00  0.730          H  
ATOM   2793 1HE  LYS A 173       0.644 -30.258 -28.060  1.00  0.730          H  
ATOM   2794 2HE  LYS A 173       0.766 -29.841 -29.781  1.00  0.730          H  
ATOM   2795 1HZ  LYS A 173       2.761 -30.825 -28.959  1.00  0.730          H  
ATOM   2796 2HZ  LYS A 173       3.045 -29.253 -29.443  1.00  0.730          H  
ATOM   2797 3HZ  LYS A 173       2.937 -29.679 -27.772  1.00  0.730          H  
ATOM   2798  N   GLY A 174      -3.461 -27.908 -30.244  1.00  0.420          N  
ATOM   2799  CA  GLY A 174      -3.853 -28.546 -31.490  1.00  0.480          C  
ATOM   2800  C   GLY A 174      -3.595 -27.710 -32.734  1.00  0.450          C  
ATOM   2801  O   GLY A 174      -3.126 -26.569 -32.664  1.00  0.430          O  
ATOM   2802  H   GLY A 174      -3.080 -26.955 -30.230  1.00  0.500          H  
ATOM   2803 1HA  GLY A 174      -3.324 -29.494 -31.579  1.00  0.580          H  
ATOM   2804 2HA  GLY A 174      -4.915 -28.790 -31.437  1.00  0.580          H  
ATOM   2805  N   HIS A 175      -3.890 -28.320 -33.883  1.00  0.600          N  
ATOM   2806  CA  HIS A 175      -3.684 -27.719 -35.196  1.00  0.660          C  
ATOM   2807  C   HIS A 175      -4.947 -27.168 -35.817  1.00  0.690          C  
ATOM   2808  O   HIS A 175      -5.921 -27.898 -36.041  1.00  0.880          O  
ATOM   2809  CB  HIS A 175      -3.042 -28.732 -36.146  1.00  0.900          C  
ATOM   2810  CG  HIS A 175      -1.620 -29.040 -35.817  1.00  0.900          C  
ATOM   2811  ND1 HIS A 175      -0.593 -28.770 -36.695  1.00  0.900          N  
ATOM   2812  CD2 HIS A 175      -1.035 -29.535 -34.695  1.00  0.900          C  
ATOM   2813  CE1 HIS A 175       0.555 -29.101 -36.138  1.00  0.900          C  
ATOM   2814  NE2 HIS A 175       0.316 -29.557 -34.923  1.00  0.900          N  
ATOM   2815  H   HIS A 175      -4.277 -29.252 -33.845  1.00  0.720          H  
ATOM   2816  HA  HIS A 175      -2.991 -26.894 -35.094  1.00  0.790          H  
ATOM   2817 1HB  HIS A 175      -3.611 -29.661 -36.132  1.00  1.080          H  
ATOM   2818 2HB  HIS A 175      -3.080 -28.341 -37.162  1.00  1.080          H  
ATOM   2819  HD2 HIS A 175      -1.527 -29.839 -33.775  1.00  1.080          H  
ATOM   2820  HE1 HIS A 175       1.540 -28.991 -36.590  1.00  1.080          H  
ATOM   2821  HE2 HIS A 175       1.040 -29.851 -34.236  1.00  1.080          H  
ATOM   2822  N   ARG A 176      -4.922 -25.860 -36.049  1.00  0.550          N  
ATOM   2823  CA  ARG A 176      -6.052 -25.119 -36.608  1.00  0.580          C  
ATOM   2824  C   ARG A 176      -5.593 -23.907 -37.381  1.00  0.460          C  
ATOM   2825  O   ARG A 176      -4.470 -23.425 -37.179  1.00  0.430          O  
ATOM   2826  CB  ARG A 176      -7.000 -24.622 -35.534  1.00  0.800          C  
ATOM   2827  CG  ARG A 176      -7.715 -25.663 -34.742  1.00  0.800          C  
ATOM   2828  CD  ARG A 176      -8.693 -25.051 -33.877  1.00  0.800          C  
ATOM   2829  NE  ARG A 176      -9.452 -26.025 -33.146  1.00  0.800          N  
ATOM   2830  CZ  ARG A 176     -10.345 -25.711 -32.204  1.00  0.800          C  
ATOM   2831  NH1 ARG A 176     -10.579 -24.476 -31.897  1.00  0.800          N  
ATOM   2832  NH2 ARG A 176     -11.014 -26.622 -31.539  1.00  0.800          N  
ATOM   2833  H   ARG A 176      -4.043 -25.379 -35.829  1.00  0.660          H  
ATOM   2834  HA  ARG A 176      -6.599 -25.773 -37.289  1.00  0.700          H  
ATOM   2835 1HB  ARG A 176      -6.450 -24.009 -34.839  1.00  0.960          H  
ATOM   2836 2HB  ARG A 176      -7.760 -23.986 -35.996  1.00  0.960          H  
ATOM   2837 1HG  ARG A 176      -8.216 -26.362 -35.415  1.00  0.960          H  
ATOM   2838 2HG  ARG A 176      -7.009 -26.199 -34.111  1.00  0.960          H  
ATOM   2839 1HD  ARG A 176      -8.180 -24.405 -33.163  1.00  0.960          H  
ATOM   2840 2HD  ARG A 176      -9.382 -24.460 -34.482  1.00  0.960          H  
ATOM   2841  HE  ARG A 176      -9.294 -27.004 -33.353  1.00  0.960          H  
ATOM   2842 1HH1 ARG A 176     -10.103 -23.721 -32.361  1.00  0.960          H  
ATOM   2843 2HH1 ARG A 176     -11.252 -24.303 -31.139  1.00  0.960          H  
ATOM   2844 1HH2 ARG A 176     -10.876 -27.604 -31.715  1.00  0.960          H  
ATOM   2845 2HH2 ARG A 176     -11.657 -26.283 -30.804  1.00  0.960          H  
ATOM   2846  N   VAL A 177      -6.478 -23.390 -38.227  1.00  0.490          N  
ATOM   2847  CA  VAL A 177      -6.199 -22.186 -38.987  1.00  0.430          C  
ATOM   2848  C   VAL A 177      -6.661 -20.954 -38.243  1.00  0.440          C  
ATOM   2849  O   VAL A 177      -7.824 -20.846 -37.865  1.00  0.480          O  
ATOM   2850  CB  VAL A 177      -6.912 -22.220 -40.336  1.00  0.630          C  
ATOM   2851  CG1 VAL A 177      -6.638 -20.948 -41.074  1.00  0.630          C  
ATOM   2852  CG2 VAL A 177      -6.464 -23.411 -41.150  1.00  0.630          C  
ATOM   2853  H   VAL A 177      -7.408 -23.830 -38.329  1.00  0.590          H  
ATOM   2854  HA  VAL A 177      -5.135 -22.098 -39.137  1.00  0.520          H  
ATOM   2855  HB  VAL A 177      -7.975 -22.290 -40.163  1.00  0.750          H  
ATOM   2856 1HG1 VAL A 177      -7.126 -20.967 -41.976  1.00  0.750          H  
ATOM   2857 2HG1 VAL A 177      -6.981 -20.090 -40.514  1.00  0.750          H  
ATOM   2858 3HG1 VAL A 177      -5.589 -20.875 -41.252  1.00  0.750          H  
ATOM   2859 1HG2 VAL A 177      -6.980 -23.432 -42.105  1.00  0.750          H  
ATOM   2860 2HG2 VAL A 177      -5.427 -23.317 -41.328  1.00  0.750          H  
ATOM   2861 3HG2 VAL A 177      -6.673 -24.329 -40.610  1.00  0.750          H  
ATOM   2862  N   SER A 178      -5.779 -19.987 -38.093  1.00  0.450          N  
ATOM   2863  CA  SER A 178      -6.182 -18.779 -37.408  1.00  0.480          C  
ATOM   2864  C   SER A 178      -5.547 -17.561 -38.080  1.00  0.410          C  
ATOM   2865  O   SER A 178      -4.604 -17.723 -38.858  1.00  0.370          O  
ATOM   2866  CB  SER A 178      -5.777 -18.922 -35.944  1.00  0.660          C  
ATOM   2867  OG  SER A 178      -4.386 -18.993 -35.814  1.00  0.660          O  
ATOM   2868  H   SER A 178      -4.806 -20.143 -38.385  1.00  0.540          H  
ATOM   2869  HA  SER A 178      -7.263 -18.717 -37.467  1.00  0.580          H  
ATOM   2870 1HB  SER A 178      -6.148 -18.096 -35.355  1.00  0.790          H  
ATOM   2871 2HB  SER A 178      -6.224 -19.830 -35.539  1.00  0.790          H  
ATOM   2872  HG  SER A 178      -4.215 -19.150 -34.888  1.00  0.790          H  
ATOM   2873  N   PRO A 179      -6.081 -16.332 -37.879  1.00  0.430          N  
ATOM   2874  CA  PRO A 179      -5.524 -15.091 -38.392  1.00  0.420          C  
ATOM   2875  C   PRO A 179      -4.088 -15.009 -37.928  1.00  0.400          C  
ATOM   2876  O   PRO A 179      -3.803 -15.328 -36.767  1.00  0.430          O  
ATOM   2877  CB  PRO A 179      -6.393 -14.030 -37.735  1.00  0.630          C  
ATOM   2878  CG  PRO A 179      -7.715 -14.727 -37.484  1.00  0.630          C  
ATOM   2879  CD  PRO A 179      -7.344 -16.141 -37.123  1.00  0.630          C  
ATOM   2880  HA  PRO A 179      -5.599 -15.064 -39.488  1.00  0.500          H  
ATOM   2881 1HB  PRO A 179      -5.904 -13.694 -36.812  1.00  0.760          H  
ATOM   2882 2HB  PRO A 179      -6.484 -13.155 -38.393  1.00  0.760          H  
ATOM   2883 1HG  PRO A 179      -8.272 -14.252 -36.672  1.00  0.760          H  
ATOM   2884 2HG  PRO A 179      -8.335 -14.630 -38.364  1.00  0.760          H  
ATOM   2885 1HD  PRO A 179      -7.173 -16.204 -36.041  1.00  0.760          H  
ATOM   2886 2HD  PRO A 179      -8.152 -16.797 -37.467  1.00  0.760          H  
ATOM   2887  N   TYR A 180      -3.216 -14.542 -38.805  1.00  0.400          N  
ATOM   2888  CA  TYR A 180      -1.797 -14.480 -38.536  1.00  0.420          C  
ATOM   2889  C   TYR A 180      -1.148 -13.199 -39.060  1.00  0.410          C  
ATOM   2890  O   TYR A 180      -1.451 -12.747 -40.164  1.00  0.410          O  
ATOM   2891  CB  TYR A 180      -1.167 -15.692 -39.212  1.00  0.580          C  
ATOM   2892  CG  TYR A 180       0.225 -15.838 -38.935  1.00  0.580          C  
ATOM   2893  CD1 TYR A 180       0.595 -16.600 -37.864  1.00  0.580          C  
ATOM   2894  CD2 TYR A 180       1.155 -15.190 -39.706  1.00  0.580          C  
ATOM   2895  CE1 TYR A 180       1.898 -16.730 -37.560  1.00  0.580          C  
ATOM   2896  CE2 TYR A 180       2.450 -15.309 -39.393  1.00  0.580          C  
ATOM   2897  CZ  TYR A 180       2.821 -16.082 -38.318  1.00  0.580          C  
ATOM   2898  OH  TYR A 180       4.103 -16.218 -37.996  1.00  0.580          O  
ATOM   2899  H   TYR A 180      -3.541 -14.333 -39.740  1.00  0.480          H  
ATOM   2900  HA  TYR A 180      -1.637 -14.516 -37.473  1.00  0.500          H  
ATOM   2901 1HB  TYR A 180      -1.681 -16.599 -38.883  1.00  0.700          H  
ATOM   2902 2HB  TYR A 180      -1.300 -15.621 -40.294  1.00  0.700          H  
ATOM   2903  HD1 TYR A 180      -0.161 -17.102 -37.265  1.00  0.700          H  
ATOM   2904  HD2 TYR A 180       0.847 -14.573 -40.554  1.00  0.700          H  
ATOM   2905  HE1 TYR A 180       2.209 -17.337 -36.712  1.00  0.700          H  
ATOM   2906  HE2 TYR A 180       3.187 -14.790 -39.989  1.00  0.700          H  
ATOM   2907  HH  TYR A 180       4.645 -15.785 -38.676  1.00  0.700          H  
ATOM   2908  N   CYS A 181      -0.260 -12.629 -38.241  1.00  0.430          N  
ATOM   2909  CA  CYS A 181       0.479 -11.388 -38.610  1.00  0.440          C  
ATOM   2910  C   CYS A 181       1.890 -11.647 -39.099  1.00  0.450          C  
ATOM   2911  O   CYS A 181       2.796 -11.978 -38.302  1.00  0.440          O  
ATOM   2912  CB  CYS A 181       0.510 -10.458 -37.407  1.00  0.610          C  
ATOM   2913  SG  CYS A 181       1.527  -9.002 -37.657  1.00  0.610          S  
ATOM   2914  H   CYS A 181      -0.062 -13.059 -37.357  1.00  0.520          H  
ATOM   2915  HA  CYS A 181      -0.103 -10.894 -39.373  1.00  0.530          H  
ATOM   2916 1HB  CYS A 181      -0.487 -10.095 -37.201  1.00  0.730          H  
ATOM   2917 2HB  CYS A 181       0.848 -10.988 -36.529  1.00  0.730          H  
ATOM   2918  N   PRO A 182       2.186 -11.440 -40.416  1.00  0.500          N  
ATOM   2919  CA  PRO A 182       3.469 -11.626 -41.089  1.00  0.550          C  
ATOM   2920  C   PRO A 182       4.597 -10.786 -40.521  1.00  0.520          C  
ATOM   2921  O   PRO A 182       5.772 -11.119 -40.686  1.00  0.560          O  
ATOM   2922  CB  PRO A 182       3.192 -11.143 -42.509  1.00  0.830          C  
ATOM   2923  CG  PRO A 182       1.721 -11.306 -42.706  1.00  0.830          C  
ATOM   2924  CD  PRO A 182       1.108 -11.017 -41.370  1.00  0.830          C  
ATOM   2925  HA  PRO A 182       3.742 -12.696 -41.078  1.00  0.660          H  
ATOM   2926 1HB  PRO A 182       3.513 -10.089 -42.607  1.00  0.990          H  
ATOM   2927 2HB  PRO A 182       3.802 -11.703 -43.205  1.00  0.990          H  
ATOM   2928 1HG  PRO A 182       1.345 -10.621 -43.484  1.00  0.990          H  
ATOM   2929 2HG  PRO A 182       1.505 -12.322 -43.044  1.00  0.990          H  
ATOM   2930 1HD  PRO A 182       0.851  -9.942 -41.273  1.00  0.990          H  
ATOM   2931 2HD  PRO A 182       0.242 -11.660 -41.327  1.00  0.990          H  
ATOM   2932  N   SER A 183       4.248  -9.695 -39.837  1.00  0.510          N  
ATOM   2933  CA  SER A 183       5.279  -8.831 -39.317  1.00  0.520          C  
ATOM   2934  C   SER A 183       5.127  -8.696 -37.829  1.00  0.520          C  
ATOM   2935  O   SER A 183       5.449  -7.664 -37.242  1.00  0.580          O  
ATOM   2936  CB  SER A 183       5.175  -7.453 -39.950  1.00  0.720          C  
ATOM   2937  OG  SER A 183       5.357  -7.510 -41.346  1.00  0.720          O  
ATOM   2938  H   SER A 183       3.278  -9.467 -39.675  1.00  0.610          H  
ATOM   2939  HA  SER A 183       6.248  -9.239 -39.551  1.00  0.620          H  
ATOM   2940 1HB  SER A 183       4.196  -7.028 -39.724  1.00  0.870          H  
ATOM   2941 2HB  SER A 183       5.925  -6.796 -39.511  1.00  0.870          H  
ATOM   2942  HG  SER A 183       5.312  -6.603 -41.655  1.00  0.870          H  
ATOM   2943  N   CYS A 184       4.720  -9.798 -37.216  1.00  0.480          N  
ATOM   2944  CA  CYS A 184       4.661  -9.950 -35.791  1.00  0.480          C  
ATOM   2945  C   CYS A 184       5.286 -11.305 -35.586  1.00  0.470          C  
ATOM   2946  O   CYS A 184       5.927 -11.600 -34.574  1.00  0.470          O  
ATOM   2947  CB  CYS A 184       3.247  -9.963 -35.275  1.00  0.670          C  
ATOM   2948  SG  CYS A 184       2.239  -8.573 -35.737  1.00  0.670          S  
ATOM   2949  H   CYS A 184       4.413 -10.603 -37.768  1.00  0.580          H  
ATOM   2950  HA  CYS A 184       5.246  -9.177 -35.296  1.00  0.580          H  
ATOM   2951 1HB  CYS A 184       2.785 -10.867 -35.608  1.00  0.810          H  
ATOM   2952 2HB  CYS A 184       3.277  -9.986 -34.192  1.00  0.810          H  
ATOM   2953  N   GLN A 185       5.062 -12.138 -36.616  1.00  0.470          N  
ATOM   2954  CA  GLN A 185       5.404 -13.552 -36.657  1.00  0.480          C  
ATOM   2955  C   GLN A 185       4.646 -14.321 -35.580  1.00  0.480          C  
ATOM   2956  O   GLN A 185       5.216 -15.103 -34.821  1.00  0.510          O  
ATOM   2957  CB  GLN A 185       6.918 -13.807 -36.556  1.00  0.670          C  
ATOM   2958  CG  GLN A 185       7.743 -13.249 -37.737  1.00  0.670          C  
ATOM   2959  CD  GLN A 185       8.156 -11.780 -37.594  1.00  0.670          C  
ATOM   2960  OE1 GLN A 185       8.758 -11.420 -36.573  1.00  0.670          O  
ATOM   2961  NE2 GLN A 185       7.862 -10.940 -38.570  1.00  0.670          N  
ATOM   2962  H   GLN A 185       4.513 -11.795 -37.409  1.00  0.560          H  
ATOM   2963  HA  GLN A 185       5.083 -13.937 -37.624  1.00  0.580          H  
ATOM   2964 1HB  GLN A 185       7.310 -13.388 -35.631  1.00  0.800          H  
ATOM   2965 2HB  GLN A 185       7.094 -14.884 -36.516  1.00  0.800          H  
ATOM   2966 1HG  GLN A 185       8.648 -13.844 -37.840  1.00  0.800          H  
ATOM   2967 2HG  GLN A 185       7.137 -13.338 -38.646  1.00  0.800          H  
ATOM   2968 1HE2 GLN A 185       8.129  -9.978 -38.496  1.00  0.800          H  
ATOM   2969 2HE2 GLN A 185       7.324 -11.233 -39.398  1.00  0.800          H  
ATOM   2970  N   THR A 186       3.341 -14.064 -35.525  1.00  0.450          N  
ATOM   2971  CA  THR A 186       2.441 -14.726 -34.575  1.00  0.440          C  
ATOM   2972  C   THR A 186       0.992 -14.763 -34.985  1.00  0.450          C  
ATOM   2973  O   THR A 186       0.506 -13.912 -35.744  1.00  0.460          O  
ATOM   2974  CB  THR A 186       2.463 -14.113 -33.166  1.00  0.620          C  
ATOM   2975  OG1 THR A 186       1.580 -14.873 -32.310  1.00  0.620          O  
ATOM   2976  CG2 THR A 186       2.034 -12.687 -33.161  1.00  0.620          C  
ATOM   2977  H   THR A 186       2.985 -13.411 -36.229  1.00  0.540          H  
ATOM   2978  HA  THR A 186       2.773 -15.761 -34.480  1.00  0.530          H  
ATOM   2979  HB  THR A 186       3.480 -14.180 -32.771  1.00  0.740          H  
ATOM   2980  HG1 THR A 186       0.614 -14.677 -32.554  1.00  0.740          H  
ATOM   2981 1HG2 THR A 186       2.063 -12.302 -32.151  1.00  0.740          H  
ATOM   2982 2HG2 THR A 186       2.705 -12.152 -33.772  1.00  0.740          H  
ATOM   2983 3HG2 THR A 186       1.019 -12.590 -33.547  1.00  0.740          H  
ATOM   2984  N   SER A 187       0.298 -15.769 -34.457  1.00  0.470          N  
ATOM   2985  CA  SER A 187      -1.133 -15.875 -34.638  1.00  0.490          C  
ATOM   2986  C   SER A 187      -1.778 -14.843 -33.735  1.00  0.490          C  
ATOM   2987  O   SER A 187      -1.108 -14.314 -32.835  1.00  0.520          O  
ATOM   2988  CB  SER A 187      -1.626 -17.265 -34.323  1.00  0.680          C  
ATOM   2989  OG  SER A 187      -1.490 -17.553 -32.960  1.00  0.680          O  
ATOM   2990  H   SER A 187       0.772 -16.449 -33.872  1.00  0.560          H  
ATOM   2991  HA  SER A 187      -1.393 -15.650 -35.663  1.00  0.590          H  
ATOM   2992 1HB  SER A 187      -2.673 -17.337 -34.615  1.00  0.810          H  
ATOM   2993 2HB  SER A 187      -1.073 -17.993 -34.913  1.00  0.810          H  
ATOM   2994  HG  SER A 187      -1.988 -18.364 -32.813  1.00  0.810          H  
ATOM   2995  N   LEU A 188      -3.059 -14.566 -33.989  1.00  0.510          N  
ATOM   2996  CA  LEU A 188      -3.857 -13.602 -33.222  1.00  0.510          C  
ATOM   2997  C   LEU A 188      -5.149 -14.169 -32.637  1.00  0.520          C  
ATOM   2998  O   LEU A 188      -5.638 -15.229 -33.050  1.00  0.560          O  
ATOM   2999  CB  LEU A 188      -4.230 -12.407 -34.098  1.00  0.710          C  
ATOM   3000  CG  LEU A 188      -3.076 -11.543 -34.586  1.00  0.710          C  
ATOM   3001  CD1 LEU A 188      -2.605 -12.059 -35.911  1.00  0.710          C  
ATOM   3002  CD2 LEU A 188      -3.528 -10.089 -34.688  1.00  0.710          C  
ATOM   3003  H   LEU A 188      -3.474 -15.035 -34.800  1.00  0.610          H  
ATOM   3004  HA  LEU A 188      -3.249 -13.243 -32.390  1.00  0.610          H  
ATOM   3005 1HB  LEU A 188      -4.769 -12.772 -34.963  1.00  0.860          H  
ATOM   3006 2HB  LEU A 188      -4.905 -11.769 -33.526  1.00  0.860          H  
ATOM   3007  HG  LEU A 188      -2.239 -11.612 -33.882  1.00  0.860          H  
ATOM   3008 1HD1 LEU A 188      -1.808 -11.462 -36.226  1.00  0.860          H  
ATOM   3009 2HD1 LEU A 188      -2.266 -13.056 -35.841  1.00  0.860          H  
ATOM   3010 3HD1 LEU A 188      -3.404 -12.017 -36.625  1.00  0.860          H  
ATOM   3011 1HD2 LEU A 188      -2.699  -9.477 -35.038  1.00  0.860          H  
ATOM   3012 2HD2 LEU A 188      -4.357 -10.011 -35.379  1.00  0.860          H  
ATOM   3013 3HD2 LEU A 188      -3.840  -9.752 -33.708  1.00  0.860          H  
ATOM   3014  N   SER A 189      -5.683 -13.483 -31.623  1.00  0.500          N  
ATOM   3015  CA  SER A 189      -6.982 -13.886 -31.070  1.00  0.500          C  
ATOM   3016  C   SER A 189      -8.099 -13.353 -31.942  1.00  0.490          C  
ATOM   3017  O   SER A 189      -7.894 -12.415 -32.721  1.00  0.530          O  
ATOM   3018  CB  SER A 189      -7.202 -13.371 -29.661  1.00  0.700          C  
ATOM   3019  OG  SER A 189      -7.353 -11.976 -29.629  1.00  0.700          O  
ATOM   3020  H   SER A 189      -5.209 -12.632 -31.283  1.00  0.600          H  
ATOM   3021  HA  SER A 189      -7.040 -14.973 -31.062  1.00  0.600          H  
ATOM   3022 1HB  SER A 189      -8.090 -13.840 -29.258  1.00  0.840          H  
ATOM   3023 2HB  SER A 189      -6.390 -13.654 -29.026  1.00  0.840          H  
ATOM   3024  HG  SER A 189      -7.279 -11.735 -28.692  1.00  0.840          H  
ATOM   3025  N   SER A 190      -9.306 -13.897 -31.768  1.00  0.490          N  
ATOM   3026  CA  SER A 190     -10.457 -13.401 -32.508  1.00  0.510          C  
ATOM   3027  C   SER A 190     -10.816 -11.962 -32.156  1.00  0.550          C  
ATOM   3028  O   SER A 190     -11.377 -11.236 -32.978  1.00  0.580          O  
ATOM   3029  CB  SER A 190     -11.645 -14.293 -32.235  1.00  0.710          C  
ATOM   3030  OG  SER A 190     -12.013 -14.224 -30.885  1.00  0.710          O  
ATOM   3031  H   SER A 190      -9.434 -14.669 -31.126  1.00  0.590          H  
ATOM   3032  HA  SER A 190     -10.218 -13.441 -33.573  1.00  0.610          H  
ATOM   3033 1HB  SER A 190     -12.483 -13.982 -32.859  1.00  0.850          H  
ATOM   3034 2HB  SER A 190     -11.400 -15.320 -32.499  1.00  0.850          H  
ATOM   3035  HG  SER A 190     -12.813 -14.754 -30.798  1.00  0.850          H  
ATOM   3036  N   HIS A 191     -10.475 -11.526 -30.946  1.00  0.620          N  
ATOM   3037  CA  HIS A 191     -10.753 -10.160 -30.540  1.00  0.700          C  
ATOM   3038  C   HIS A 191      -9.707  -9.162 -31.034  1.00  0.650          C  
ATOM   3039  O   HIS A 191     -10.054  -8.054 -31.460  1.00  0.700          O  
ATOM   3040  CB  HIS A 191     -11.055 -10.120 -29.054  1.00  0.950          C  
ATOM   3041  CG  HIS A 191     -12.456 -10.646 -28.859  1.00  0.950          C  
ATOM   3042  ND1 HIS A 191     -13.543  -9.985 -29.384  1.00  0.950          N  
ATOM   3043  CD2 HIS A 191     -12.950 -11.752 -28.269  1.00  0.950          C  
ATOM   3044  CE1 HIS A 191     -14.638 -10.649 -29.097  1.00  0.950          C  
ATOM   3045  NE2 HIS A 191     -14.313 -11.726 -28.442  1.00  0.950          N  
ATOM   3046  H   HIS A 191     -10.071 -12.176 -30.286  1.00  0.740          H  
ATOM   3047  HA  HIS A 191     -11.676  -9.858 -31.016  1.00  0.840          H  
ATOM   3048 1HB  HIS A 191     -10.359 -10.760 -28.516  1.00  1.140          H  
ATOM   3049 2HB  HIS A 191     -10.964  -9.118 -28.665  1.00  1.140          H  
ATOM   3050  HD1 HIS A 191     -13.452  -9.531 -30.273  1.00  1.140          H  
ATOM   3051  HD2 HIS A 191     -12.499 -12.583 -27.746  1.00  1.140          H  
ATOM   3052  HE1 HIS A 191     -15.606 -10.276 -29.415  1.00  1.140          H  
ATOM   3053  N   GLU A 192      -8.438  -9.567 -31.097  1.00  0.650          N  
ATOM   3054  CA  GLU A 192      -7.440  -8.667 -31.672  1.00  0.690          C  
ATOM   3055  C   GLU A 192      -7.829  -8.379 -33.120  1.00  0.640          C  
ATOM   3056  O   GLU A 192      -7.671  -7.266 -33.625  1.00  0.710          O  
ATOM   3057  CB  GLU A 192      -6.042  -9.287 -31.663  1.00  0.950          C  
ATOM   3058  CG  GLU A 192      -5.332  -9.350 -30.348  1.00  0.950          C  
ATOM   3059  CD  GLU A 192      -3.999 -10.014 -30.489  1.00  0.950          C  
ATOM   3060  OE1 GLU A 192      -3.956 -11.138 -30.956  1.00  0.950          O  
ATOM   3061  OE2 GLU A 192      -3.005  -9.387 -30.185  1.00  0.950          O  
ATOM   3062  H   GLU A 192      -8.166 -10.470 -30.710  1.00  0.780          H  
ATOM   3063  HA  GLU A 192      -7.434  -7.729 -31.114  1.00  0.830          H  
ATOM   3064 1HB  GLU A 192      -6.135 -10.321 -32.001  1.00  1.140          H  
ATOM   3065 2HB  GLU A 192      -5.414  -8.793 -32.366  1.00  1.140          H  
ATOM   3066 1HG  GLU A 192      -5.194  -8.345 -29.966  1.00  1.140          H  
ATOM   3067 2HG  GLU A 192      -5.930  -9.901 -29.641  1.00  1.140          H  
ATOM   3068  N   VAL A 193      -8.356  -9.403 -33.774  1.00  0.560          N  
ATOM   3069  CA  VAL A 193      -8.809  -9.319 -35.140  1.00  0.550          C  
ATOM   3070  C   VAL A 193     -10.119  -8.522 -35.237  1.00  0.510          C  
ATOM   3071  O   VAL A 193     -10.252  -7.658 -36.093  1.00  0.540          O  
ATOM   3072  CB  VAL A 193      -8.903 -10.720 -35.710  1.00  0.770          C  
ATOM   3073  CG1 VAL A 193      -9.488 -10.695 -37.098  1.00  0.770          C  
ATOM   3074  CG2 VAL A 193      -7.505 -11.290 -35.693  1.00  0.770          C  
ATOM   3075  H   VAL A 193      -8.414 -10.306 -33.290  1.00  0.670          H  
ATOM   3076  HA  VAL A 193      -8.049  -8.787 -35.715  1.00  0.660          H  
ATOM   3077  HB  VAL A 193      -9.553 -11.328 -35.080  1.00  0.930          H  
ATOM   3078 1HG1 VAL A 193      -9.534 -11.706 -37.499  1.00  0.930          H  
ATOM   3079 2HG1 VAL A 193     -10.476 -10.283 -37.069  1.00  0.930          H  
ATOM   3080 3HG1 VAL A 193      -8.857 -10.081 -37.724  1.00  0.930          H  
ATOM   3081 1HG2 VAL A 193      -7.533 -12.266 -36.052  1.00  0.930          H  
ATOM   3082 2HG2 VAL A 193      -6.870 -10.686 -36.310  1.00  0.930          H  
ATOM   3083 3HG2 VAL A 193      -7.110 -11.299 -34.690  1.00  0.930          H  
ATOM   3084  N   ALA A 194     -11.090  -8.757 -34.345  1.00  0.500          N  
ATOM   3085  CA  ALA A 194     -12.360  -8.023 -34.383  1.00  0.530          C  
ATOM   3086  C   ALA A 194     -12.132  -6.508 -34.338  1.00  0.550          C  
ATOM   3087  O   ALA A 194     -12.857  -5.746 -34.980  1.00  0.690          O  
ATOM   3088  CB  ALA A 194     -13.238  -8.435 -33.214  1.00  0.730          C  
ATOM   3089  H   ALA A 194     -10.988  -9.510 -33.665  1.00  0.600          H  
ATOM   3090  HA  ALA A 194     -12.867  -8.267 -35.309  1.00  0.640          H  
ATOM   3091 1HB  ALA A 194     -14.185  -7.909 -33.265  1.00  0.880          H  
ATOM   3092 2HB  ALA A 194     -13.413  -9.509 -33.255  1.00  0.880          H  
ATOM   3093 3HB  ALA A 194     -12.727  -8.182 -32.288  1.00  0.880          H  
ATOM   3094  N   GLN A 195     -11.104  -6.068 -33.612  1.00  0.560          N  
ATOM   3095  CA  GLN A 195     -10.773  -4.646 -33.496  1.00  0.600          C  
ATOM   3096  C   GLN A 195      -9.932  -4.119 -34.666  1.00  0.660          C  
ATOM   3097  O   GLN A 195      -9.559  -2.944 -34.687  1.00  0.760          O  
ATOM   3098  CB  GLN A 195      -9.993  -4.370 -32.201  1.00  0.820          C  
ATOM   3099  CG  GLN A 195     -10.774  -4.578 -30.938  1.00  0.820          C  
ATOM   3100  CD  GLN A 195      -9.988  -4.268 -29.681  1.00  0.820          C  
ATOM   3101  OE1 GLN A 195      -9.178  -3.314 -29.627  1.00  0.820          O  
ATOM   3102  NE2 GLN A 195     -10.216  -5.060 -28.655  1.00  0.820          N  
ATOM   3103  H   GLN A 195     -10.575  -6.753 -33.054  1.00  0.670          H  
ATOM   3104  HA  GLN A 195     -11.703  -4.082 -33.474  1.00  0.720          H  
ATOM   3105 1HB  GLN A 195      -9.136  -5.050 -32.161  1.00  0.990          H  
ATOM   3106 2HB  GLN A 195      -9.609  -3.353 -32.210  1.00  0.990          H  
ATOM   3107 1HG  GLN A 195     -11.625  -3.913 -30.959  1.00  0.990          H  
ATOM   3108 2HG  GLN A 195     -11.106  -5.620 -30.885  1.00  0.990          H  
ATOM   3109 1HE2 GLN A 195      -9.741  -4.902 -27.798  1.00  0.990          H  
ATOM   3110 2HE2 GLN A 195     -10.879  -5.843 -28.729  1.00  0.990          H  
ATOM   3111  N   GLY A 196      -9.624  -4.987 -35.623  1.00  0.740          N  
ATOM   3112  CA  GLY A 196      -8.766  -4.696 -36.757  1.00  1.020          C  
ATOM   3113  C   GLY A 196      -9.381  -4.884 -38.156  1.00  0.780          C  
ATOM   3114  O   GLY A 196      -8.719  -5.434 -39.027  1.00  1.370          O  
ATOM   3115  H   GLY A 196      -9.985  -5.936 -35.564  1.00  0.890          H  
ATOM   3116 1HA  GLY A 196      -8.401  -3.675 -36.666  1.00  1.220          H  
ATOM   3117 2HA  GLY A 196      -7.883  -5.334 -36.678  1.00  1.220          H  
ATOM   3118  N   TYR A 197     -10.644  -4.540 -38.402  1.00  1.100          N  
ATOM   3119  CA  TYR A 197     -11.127  -4.699 -39.791  1.00  1.180          C  
ATOM   3120  C   TYR A 197     -11.140  -3.381 -40.557  1.00  1.160          C  
ATOM   3121  O   TYR A 197     -11.503  -2.337 -40.006  1.00  1.330          O  
ATOM   3122  CB  TYR A 197     -12.489  -5.375 -39.865  1.00  1.620          C  
ATOM   3123  CG  TYR A 197     -12.449  -6.874 -39.650  1.00  1.620          C  
ATOM   3124  CD1 TYR A 197     -12.543  -7.435 -38.394  1.00  1.620          C  
ATOM   3125  CD2 TYR A 197     -12.335  -7.694 -40.765  1.00  1.620          C  
ATOM   3126  CE1 TYR A 197     -12.529  -8.812 -38.264  1.00  1.620          C  
ATOM   3127  CE2 TYR A 197     -12.318  -9.054 -40.629  1.00  1.620          C  
ATOM   3128  CZ  TYR A 197     -12.418  -9.615 -39.384  1.00  1.620          C  
ATOM   3129  OH  TYR A 197     -12.414 -10.984 -39.245  1.00  1.620          O  
ATOM   3130  H   TYR A 197     -11.233  -4.122 -37.688  1.00  1.320          H  
ATOM   3131  HA  TYR A 197     -10.439  -5.354 -40.312  1.00  1.420          H  
ATOM   3132 1HB  TYR A 197     -13.152  -4.940 -39.118  1.00  1.940          H  
ATOM   3133 2HB  TYR A 197     -12.926  -5.185 -40.842  1.00  1.940          H  
ATOM   3134  HD1 TYR A 197     -12.633  -6.800 -37.510  1.00  1.940          H  
ATOM   3135  HD2 TYR A 197     -12.263  -7.252 -41.759  1.00  1.940          H  
ATOM   3136  HE1 TYR A 197     -12.608  -9.265 -37.285  1.00  1.940          H  
ATOM   3137  HE2 TYR A 197     -12.233  -9.687 -41.511  1.00  1.940          H  
ATOM   3138  HH  TYR A 197     -12.516 -11.212 -38.317  1.00  1.940          H  
ATOM   3139  N   LYS A 198     -10.747  -3.437 -41.841  1.00  1.130          N  
ATOM   3140  CA  LYS A 198     -10.728  -2.234 -42.680  1.00  1.170          C  
ATOM   3141  C   LYS A 198     -11.230  -2.453 -44.109  1.00  1.070          C  
ATOM   3142  O   LYS A 198     -11.162  -3.555 -44.666  1.00  1.030          O  
ATOM   3143  CB  LYS A 198      -9.320  -1.651 -42.755  1.00  1.620          C  
ATOM   3144  CG  LYS A 198      -8.733  -1.268 -41.415  1.00  1.620          C  
ATOM   3145  CD  LYS A 198      -7.398  -0.598 -41.559  1.00  1.620          C  
ATOM   3146  CE  LYS A 198      -6.794  -0.331 -40.196  1.00  1.620          C  
ATOM   3147  NZ  LYS A 198      -5.510   0.389 -40.289  1.00  1.620          N  
ATOM   3148  H   LYS A 198     -10.449  -4.347 -42.207  1.00  1.360          H  
ATOM   3149  HA  LYS A 198     -11.384  -1.493 -42.221  1.00  1.400          H  
ATOM   3150 1HB  LYS A 198      -8.672  -2.339 -43.232  1.00  1.950          H  
ATOM   3151 2HB  LYS A 198      -9.338  -0.754 -43.376  1.00  1.950          H  
ATOM   3152 1HG  LYS A 198      -9.423  -0.611 -40.884  1.00  1.950          H  
ATOM   3153 2HG  LYS A 198      -8.588  -2.170 -40.820  1.00  1.950          H  
ATOM   3154 1HD  LYS A 198      -6.722  -1.244 -42.126  1.00  1.950          H  
ATOM   3155 2HD  LYS A 198      -7.510   0.344 -42.090  1.00  1.950          H  
ATOM   3156 1HE  LYS A 198      -7.486   0.247 -39.588  1.00  1.950          H  
ATOM   3157 2HE  LYS A 198      -6.613  -1.294 -39.708  1.00  1.950          H  
ATOM   3158 1HZ  LYS A 198      -5.100   0.521 -39.350  1.00  1.950          H  
ATOM   3159 2HZ  LYS A 198      -4.860  -0.145 -40.834  1.00  1.950          H  
ATOM   3160 3HZ  LYS A 198      -5.639   1.286 -40.722  1.00  1.950          H  
ATOM   3161  N   ASP A 199     -11.683  -1.361 -44.727  1.00  1.120          N  
ATOM   3162  CA  ASP A 199     -12.163  -1.363 -46.110  1.00  1.100          C  
ATOM   3163  C   ASP A 199     -11.005  -1.290 -47.108  1.00  1.100          C  
ATOM   3164  O   ASP A 199     -10.281  -0.292 -47.165  1.00  1.320          O  
ATOM   3165  CB  ASP A 199     -13.079  -0.158 -46.316  1.00  1.550          C  
ATOM   3166  CG  ASP A 199     -14.371  -0.244 -45.506  1.00  1.550          C  
ATOM   3167  OD1 ASP A 199     -15.100  -1.198 -45.640  1.00  1.550          O  
ATOM   3168  OD2 ASP A 199     -14.591   0.645 -44.721  1.00  1.550          O  
ATOM   3169  H   ASP A 199     -11.719  -0.490 -44.210  1.00  1.340          H  
ATOM   3170  HA  ASP A 199     -12.717  -2.286 -46.290  1.00  1.320          H  
ATOM   3171 1HB  ASP A 199     -12.550   0.754 -46.042  1.00  1.860          H  
ATOM   3172 2HB  ASP A 199     -13.336  -0.081 -47.375  1.00  1.860          H  
ATOM   3173  N   VAL A 200     -10.828  -2.363 -47.879  1.00  0.950          N  
ATOM   3174  CA  VAL A 200      -9.722  -2.498 -48.821  1.00  0.990          C  
ATOM   3175  C   VAL A 200     -10.185  -2.833 -50.241  1.00  0.990          C  
ATOM   3176  O   VAL A 200     -11.094  -3.646 -50.444  1.00  1.080          O  
ATOM   3177  CB  VAL A 200      -8.784  -3.616 -48.333  1.00  1.370          C  
ATOM   3178  CG1 VAL A 200      -7.604  -3.850 -49.273  1.00  1.370          C  
ATOM   3179  CG2 VAL A 200      -8.294  -3.313 -46.931  1.00  1.370          C  
ATOM   3180  H   VAL A 200     -11.468  -3.159 -47.773  1.00  1.140          H  
ATOM   3181  HA  VAL A 200      -9.174  -1.556 -48.845  1.00  1.190          H  
ATOM   3182  HB  VAL A 200      -9.327  -4.487 -48.330  1.00  1.640          H  
ATOM   3183 1HG1 VAL A 200      -7.004  -4.673 -48.890  1.00  1.640          H  
ATOM   3184 2HG1 VAL A 200      -7.951  -4.116 -50.266  1.00  1.640          H  
ATOM   3185 3HG1 VAL A 200      -6.993  -2.953 -49.330  1.00  1.640          H  
ATOM   3186 1HG2 VAL A 200      -7.684  -4.138 -46.609  1.00  1.640          H  
ATOM   3187 2HG2 VAL A 200      -7.712  -2.393 -46.931  1.00  1.640          H  
ATOM   3188 3HG2 VAL A 200      -9.132  -3.209 -46.252  1.00  1.640          H  
ATOM   3189  N   LYS A 201      -9.593  -2.158 -51.225  1.00  1.010          N  
ATOM   3190  CA  LYS A 201      -9.886  -2.449 -52.627  1.00  1.210          C  
ATOM   3191  C   LYS A 201      -8.953  -3.585 -53.043  1.00  0.910          C  
ATOM   3192  O   LYS A 201      -7.758  -3.521 -52.744  1.00  0.950          O  
ATOM   3193  CB  LYS A 201      -9.646  -1.218 -53.499  1.00  1.610          C  
ATOM   3194  CG  LYS A 201     -10.454   0.037 -53.114  1.00  1.610          C  
ATOM   3195  CD  LYS A 201     -11.963  -0.153 -53.287  1.00  1.610          C  
ATOM   3196  CE  LYS A 201     -12.709   1.163 -53.050  1.00  1.610          C  
ATOM   3197  NZ  LYS A 201     -14.192   1.030 -53.236  1.00  1.610          N  
ATOM   3198  H   LYS A 201      -8.884  -1.476 -50.992  1.00  1.210          H  
ATOM   3199  HA  LYS A 201     -10.912  -2.797 -52.734  1.00  1.450          H  
ATOM   3200 1HB  LYS A 201      -8.588  -0.956 -53.467  1.00  1.940          H  
ATOM   3201 2HB  LYS A 201      -9.885  -1.465 -54.535  1.00  1.940          H  
ATOM   3202 1HG  LYS A 201     -10.255   0.284 -52.071  1.00  1.940          H  
ATOM   3203 2HG  LYS A 201     -10.131   0.873 -53.732  1.00  1.940          H  
ATOM   3204 1HD  LYS A 201     -12.189  -0.534 -54.284  1.00  1.940          H  
ATOM   3205 2HD  LYS A 201     -12.315  -0.874 -52.552  1.00  1.940          H  
ATOM   3206 1HE  LYS A 201     -12.511   1.503 -52.035  1.00  1.940          H  
ATOM   3207 2HE  LYS A 201     -12.336   1.909 -53.751  1.00  1.940          H  
ATOM   3208 1HZ  LYS A 201     -14.629   1.922 -53.073  1.00  1.940          H  
ATOM   3209 2HZ  LYS A 201     -14.388   0.731 -54.176  1.00  1.940          H  
ATOM   3210 3HZ  LYS A 201     -14.609   0.346 -52.579  1.00  1.940          H  
ATOM   3211  N   ASP A 202      -9.472  -4.587 -53.760  1.00  1.190          N  
ATOM   3212  CA  ASP A 202      -8.644  -5.727 -54.163  1.00  1.160          C  
ATOM   3213  C   ASP A 202      -9.056  -6.358 -55.506  1.00  1.090          C  
ATOM   3214  O   ASP A 202     -10.029  -5.942 -56.142  1.00  1.510          O  
ATOM   3215  CB  ASP A 202      -8.738  -6.788 -53.052  1.00  1.640          C  
ATOM   3216  CG  ASP A 202      -7.543  -7.710 -52.942  1.00  1.640          C  
ATOM   3217  OD1 ASP A 202      -6.692  -7.627 -53.804  1.00  1.640          O  
ATOM   3218  OD2 ASP A 202      -7.499  -8.507 -52.021  1.00  1.640          O  
ATOM   3219  H   ASP A 202     -10.468  -4.572 -53.988  1.00  1.430          H  
ATOM   3220  HA  ASP A 202      -7.612  -5.386 -54.250  1.00  1.390          H  
ATOM   3221 1HB  ASP A 202      -8.883  -6.291 -52.090  1.00  1.960          H  
ATOM   3222 2HB  ASP A 202      -9.624  -7.403 -53.229  1.00  1.960          H  
ATOM   3223  N   LEU A 203      -8.321  -7.392 -55.926  1.00  0.880          N  
ATOM   3224  CA  LEU A 203      -8.591  -8.063 -57.206  1.00  0.980          C  
ATOM   3225  C   LEU A 203      -9.092  -9.504 -57.066  1.00  0.900          C  
ATOM   3226  O   LEU A 203      -8.450 -10.330 -56.416  1.00  0.900          O  
ATOM   3227  CB  LEU A 203      -7.290  -8.077 -58.035  1.00  1.330          C  
ATOM   3228  CG  LEU A 203      -7.333  -8.714 -59.452  1.00  1.330          C  
ATOM   3229  CD1 LEU A 203      -8.200  -7.855 -60.358  1.00  1.330          C  
ATOM   3230  CD2 LEU A 203      -5.927  -8.824 -59.994  1.00  1.330          C  
ATOM   3231  H   LEU A 203      -7.529  -7.675 -55.341  1.00  1.060          H  
ATOM   3232  HA  LEU A 203      -9.355  -7.496 -57.726  1.00  1.180          H  
ATOM   3233 1HB  LEU A 203      -6.954  -7.049 -58.150  1.00  1.600          H  
ATOM   3234 2HB  LEU A 203      -6.536  -8.615 -57.461  1.00  1.600          H  
ATOM   3235  HG  LEU A 203      -7.776  -9.709 -59.406  1.00  1.600          H  
ATOM   3236 1HD1 LEU A 203      -8.247  -8.274 -61.348  1.00  1.600          H  
ATOM   3237 2HD1 LEU A 203      -9.175  -7.806 -59.959  1.00  1.600          H  
ATOM   3238 3HD1 LEU A 203      -7.784  -6.852 -60.417  1.00  1.600          H  
ATOM   3239 1HD2 LEU A 203      -5.965  -9.258 -60.978  1.00  1.600          H  
ATOM   3240 2HD2 LEU A 203      -5.476  -7.835 -60.052  1.00  1.600          H  
ATOM   3241 3HD2 LEU A 203      -5.330  -9.459 -59.336  1.00  1.600          H  
ATOM   3242  N   THR A 204     -10.203  -9.824 -57.735  1.00  0.930          N  
ATOM   3243  CA  THR A 204     -10.726 -11.189 -57.701  1.00  0.870          C  
ATOM   3244  C   THR A 204     -10.423 -11.885 -59.016  1.00  0.820          C  
ATOM   3245  O   THR A 204     -10.547 -11.314 -60.110  1.00  0.910          O  
ATOM   3246  CB  THR A 204     -12.230 -11.306 -57.350  1.00  1.240          C  
ATOM   3247  OG1 THR A 204     -12.589 -12.687 -57.427  1.00  1.240          O  
ATOM   3248  CG2 THR A 204     -13.139 -10.491 -58.273  1.00  1.240          C  
ATOM   3249  H   THR A 204     -10.692  -9.104 -58.270  1.00  1.120          H  
ATOM   3250  HA  THR A 204     -10.198 -11.734 -56.922  1.00  1.040          H  
ATOM   3251  HB  THR A 204     -12.376 -10.979 -56.328  1.00  1.490          H  
ATOM   3252  HG1 THR A 204     -12.103 -13.174 -56.719  1.00  1.490          H  
ATOM   3253 1HG2 THR A 204     -14.172 -10.635 -57.968  1.00  1.490          H  
ATOM   3254 2HG2 THR A 204     -12.898  -9.453 -58.194  1.00  1.490          H  
ATOM   3255 3HG2 THR A 204     -13.018 -10.815 -59.303  1.00  1.490          H  
ATOM   3256  N   VAL A 205      -9.971 -13.130 -58.896  1.00  0.680          N  
ATOM   3257  CA  VAL A 205      -9.541 -13.912 -60.052  1.00  0.650          C  
ATOM   3258  C   VAL A 205     -10.266 -15.253 -60.220  1.00  0.600          C  
ATOM   3259  O   VAL A 205     -10.304 -16.081 -59.306  1.00  0.610          O  
ATOM   3260  CB  VAL A 205      -8.009 -14.151 -59.956  1.00  0.920          C  
ATOM   3261  CG1 VAL A 205      -7.514 -14.975 -61.161  1.00  0.920          C  
ATOM   3262  CG2 VAL A 205      -7.280 -12.784 -59.873  1.00  0.920          C  
ATOM   3263  H   VAL A 205      -9.975 -13.511 -57.949  1.00  0.820          H  
ATOM   3264  HA  VAL A 205      -9.730 -13.320 -60.947  1.00  0.780          H  
ATOM   3265  HB  VAL A 205      -7.790 -14.727 -59.057  1.00  1.110          H  
ATOM   3266 1HG1 VAL A 205      -6.445 -15.134 -61.075  1.00  1.110          H  
ATOM   3267 2HG1 VAL A 205      -8.010 -15.938 -61.203  1.00  1.110          H  
ATOM   3268 3HG1 VAL A 205      -7.731 -14.422 -62.069  1.00  1.110          H  
ATOM   3269 1HG2 VAL A 205      -6.211 -12.948 -59.787  1.00  1.110          H  
ATOM   3270 2HG2 VAL A 205      -7.491 -12.203 -60.769  1.00  1.110          H  
ATOM   3271 3HG2 VAL A 205      -7.618 -12.232 -58.999  1.00  1.110          H  
ATOM   3272  N   THR A 206     -10.810 -15.459 -61.423  1.00  0.600          N  
ATOM   3273  CA  THR A 206     -11.521 -16.673 -61.842  1.00  0.610          C  
ATOM   3274  C   THR A 206     -10.506 -17.545 -62.595  1.00  0.590          C  
ATOM   3275  O   THR A 206      -9.766 -17.029 -63.447  1.00  0.640          O  
ATOM   3276  CB  THR A 206     -12.746 -16.339 -62.729  1.00  0.850          C  
ATOM   3277  OG1 THR A 206     -13.651 -15.494 -61.999  1.00  0.850          O  
ATOM   3278  CG2 THR A 206     -13.508 -17.625 -63.111  1.00  0.850          C  
ATOM   3279  H   THR A 206     -10.716 -14.698 -62.091  1.00  0.720          H  
ATOM   3280  HA  THR A 206     -11.864 -17.211 -60.968  1.00  0.730          H  
ATOM   3281  HB  THR A 206     -12.412 -15.839 -63.618  1.00  1.020          H  
ATOM   3282  HG1 THR A 206     -13.240 -14.636 -61.858  1.00  1.020          H  
ATOM   3283 1HG2 THR A 206     -14.368 -17.372 -63.723  1.00  1.020          H  
ATOM   3284 2HG2 THR A 206     -12.868 -18.299 -63.656  1.00  1.020          H  
ATOM   3285 3HG2 THR A 206     -13.851 -18.115 -62.214  1.00  1.020          H  
ATOM   3286  N   VAL A 207     -10.455 -18.840 -62.252  1.00  0.570          N  
ATOM   3287  CA  VAL A 207      -9.480 -19.817 -62.797  1.00  0.610          C  
ATOM   3288  C   VAL A 207     -10.113 -21.038 -63.500  1.00  0.590          C  
ATOM   3289  O   VAL A 207     -11.054 -21.630 -62.971  1.00  0.560          O  
ATOM   3290  CB  VAL A 207      -8.540 -20.285 -61.648  1.00  0.840          C  
ATOM   3291  CG1 VAL A 207      -7.561 -21.353 -62.132  1.00  0.840          C  
ATOM   3292  CG2 VAL A 207      -7.762 -19.078 -61.109  1.00  0.840          C  
ATOM   3293  H   VAL A 207     -11.158 -19.145 -61.568  1.00  0.680          H  
ATOM   3294  HA  VAL A 207      -8.866 -19.300 -63.535  1.00  0.730          H  
ATOM   3295  HB  VAL A 207      -9.135 -20.712 -60.847  1.00  1.010          H  
ATOM   3296 1HG1 VAL A 207      -6.924 -21.646 -61.306  1.00  1.010          H  
ATOM   3297 2HG1 VAL A 207      -8.090 -22.234 -62.496  1.00  1.010          H  
ATOM   3298 3HG1 VAL A 207      -6.965 -20.945 -62.923  1.00  1.010          H  
ATOM   3299 1HG2 VAL A 207      -7.108 -19.392 -60.300  1.00  1.010          H  
ATOM   3300 2HG2 VAL A 207      -7.168 -18.650 -61.913  1.00  1.010          H  
ATOM   3301 3HG2 VAL A 207      -8.457 -18.329 -60.732  1.00  1.010          H  
ATOM   3302  N   LYS A 208      -9.577 -21.412 -64.691  1.00  0.630          N  
ATOM   3303  CA  LYS A 208     -10.075 -22.556 -65.490  1.00  0.630          C  
ATOM   3304  C   LYS A 208      -9.275 -23.849 -65.215  1.00  0.660          C  
ATOM   3305  O   LYS A 208      -8.155 -24.023 -65.698  1.00  0.750          O  
ATOM   3306  CB  LYS A 208     -10.081 -22.217 -67.019  1.00  0.880          C  
ATOM   3307  CG  LYS A 208      -8.695 -22.132 -67.724  1.00  0.880          C  
ATOM   3308  CD  LYS A 208      -8.698 -21.427 -69.131  1.00  0.880          C  
ATOM   3309  CE  LYS A 208      -9.154 -22.350 -70.281  1.00  0.880          C  
ATOM   3310  NZ  LYS A 208      -8.888 -21.742 -71.668  1.00  0.880          N  
ATOM   3311  H   LYS A 208      -8.773 -20.887 -65.048  1.00  0.760          H  
ATOM   3312  HA  LYS A 208     -11.092 -22.763 -65.192  1.00  0.760          H  
ATOM   3313 1HB  LYS A 208     -10.663 -22.944 -67.545  1.00  1.060          H  
ATOM   3314 2HB  LYS A 208     -10.574 -21.259 -67.163  1.00  1.060          H  
ATOM   3315 1HG  LYS A 208      -7.995 -21.663 -67.094  1.00  1.060          H  
ATOM   3316 2HG  LYS A 208      -8.338 -23.141 -67.915  1.00  1.060          H  
ATOM   3317 1HD  LYS A 208      -9.355 -20.559 -69.092  1.00  1.060          H  
ATOM   3318 2HD  LYS A 208      -7.696 -21.072 -69.356  1.00  1.060          H  
ATOM   3319 1HE  LYS A 208      -8.634 -23.300 -70.213  1.00  1.060          H  
ATOM   3320 2HE  LYS A 208     -10.217 -22.523 -70.180  1.00  1.060          H  
ATOM   3321 1HZ  LYS A 208      -9.217 -22.371 -72.375  1.00  1.060          H  
ATOM   3322 2HZ  LYS A 208      -9.365 -20.862 -71.756  1.00  1.060          H  
ATOM   3323 3HZ  LYS A 208      -7.867 -21.579 -71.846  1.00  1.060          H  
ATOM   3324  N   PHE A 209      -9.856 -24.730 -64.396  1.00  0.660          N  
ATOM   3325  CA  PHE A 209      -9.230 -25.988 -63.946  1.00  0.670          C  
ATOM   3326  C   PHE A 209      -9.569 -27.112 -64.922  1.00  0.740          C  
ATOM   3327  O   PHE A 209     -10.743 -27.410 -65.146  1.00  0.820          O  
ATOM   3328  CB  PHE A 209      -9.769 -26.386 -62.576  1.00  0.930          C  
ATOM   3329  CG  PHE A 209      -9.397 -25.483 -61.462  1.00  0.930          C  
ATOM   3330  CD1 PHE A 209     -10.099 -24.325 -61.247  1.00  0.930          C  
ATOM   3331  CD2 PHE A 209      -8.382 -25.791 -60.609  1.00  0.930          C  
ATOM   3332  CE1 PHE A 209      -9.765 -23.501 -60.237  1.00  0.930          C  
ATOM   3333  CE2 PHE A 209      -8.042 -24.958 -59.573  1.00  0.930          C  
ATOM   3334  CZ  PHE A 209      -8.726 -23.810 -59.394  1.00  0.930          C  
ATOM   3335  H   PHE A 209     -10.797 -24.493 -64.064  1.00  0.790          H  
ATOM   3336  HA  PHE A 209      -8.145 -25.861 -63.906  1.00  0.800          H  
ATOM   3337 1HB  PHE A 209     -10.806 -26.422 -62.630  1.00  1.120          H  
ATOM   3338 2HB  PHE A 209      -9.425 -27.383 -62.335  1.00  1.120          H  
ATOM   3339  HD1 PHE A 209     -10.925 -24.057 -61.906  1.00  1.120          H  
ATOM   3340  HD2 PHE A 209      -7.847 -26.707 -60.761  1.00  1.120          H  
ATOM   3341  HE1 PHE A 209     -10.327 -22.586 -60.106  1.00  1.120          H  
ATOM   3342  HE2 PHE A 209      -7.235 -25.207 -58.900  1.00  1.120          H  
ATOM   3343  HZ  PHE A 209      -8.462 -23.137 -58.582  1.00  1.120          H  
ATOM   3344  N   LYS A 210      -8.564 -27.723 -65.543  1.00  0.750          N  
ATOM   3345  CA  LYS A 210      -8.865 -28.739 -66.567  1.00  0.800          C  
ATOM   3346  C   LYS A 210      -9.600 -29.930 -65.998  1.00  0.840          C  
ATOM   3347  O   LYS A 210      -9.180 -30.455 -64.976  1.00  0.900          O  
ATOM   3348  CB  LYS A 210      -7.594 -29.214 -67.267  1.00  1.100          C  
ATOM   3349  CG  LYS A 210      -7.833 -30.222 -68.376  1.00  1.100          C  
ATOM   3350  CD  LYS A 210      -6.559 -30.581 -69.121  1.00  1.100          C  
ATOM   3351  CE  LYS A 210      -6.853 -31.652 -70.152  1.00  1.100          C  
ATOM   3352  NZ  LYS A 210      -5.686 -31.949 -71.049  1.00  1.100          N  
ATOM   3353  H   LYS A 210      -7.597 -27.492 -65.282  1.00  0.900          H  
ATOM   3354  HA  LYS A 210      -9.523 -28.302 -67.313  1.00  0.960          H  
ATOM   3355 1HB  LYS A 210      -7.040 -28.365 -67.665  1.00  1.320          H  
ATOM   3356 2HB  LYS A 210      -6.978 -29.712 -66.563  1.00  1.320          H  
ATOM   3357 1HG  LYS A 210      -8.235 -31.141 -67.948  1.00  1.320          H  
ATOM   3358 2HG  LYS A 210      -8.569 -29.825 -69.088  1.00  1.320          H  
ATOM   3359 1HD  LYS A 210      -6.163 -29.700 -69.619  1.00  1.320          H  
ATOM   3360 2HD  LYS A 210      -5.817 -30.953 -68.422  1.00  1.320          H  
ATOM   3361 1HE  LYS A 210      -7.151 -32.571 -69.644  1.00  1.320          H  
ATOM   3362 2HE  LYS A 210      -7.672 -31.314 -70.739  1.00  1.320          H  
ATOM   3363 1HZ  LYS A 210      -5.979 -32.650 -71.752  1.00  1.320          H  
ATOM   3364 2HZ  LYS A 210      -5.425 -31.118 -71.545  1.00  1.320          H  
ATOM   3365 3HZ  LYS A 210      -4.893 -32.298 -70.532  1.00  1.320          H  
ATOM   3366  N   VAL A 211     -10.658 -30.378 -66.682  1.00  0.850          N  
ATOM   3367  CA  VAL A 211     -11.443 -31.564 -66.318  1.00  0.940          C  
ATOM   3368  C   VAL A 211     -10.764 -32.834 -66.841  1.00  1.070          C  
ATOM   3369  O   VAL A 211     -10.339 -32.874 -67.999  1.00  1.180          O  
ATOM   3370  CB  VAL A 211     -12.878 -31.438 -66.889  1.00  1.280          C  
ATOM   3371  CG1 VAL A 211     -13.701 -32.711 -66.648  1.00  1.280          C  
ATOM   3372  CG2 VAL A 211     -13.578 -30.248 -66.229  1.00  1.280          C  
ATOM   3373  H   VAL A 211     -10.952 -29.861 -67.517  1.00  1.020          H  
ATOM   3374  HA  VAL A 211     -11.502 -31.625 -65.230  1.00  1.130          H  
ATOM   3375  HB  VAL A 211     -12.809 -31.278 -67.956  1.00  1.540          H  
ATOM   3376 1HG1 VAL A 211     -14.698 -32.582 -67.069  1.00  1.540          H  
ATOM   3377 2HG1 VAL A 211     -13.222 -33.572 -67.125  1.00  1.540          H  
ATOM   3378 3HG1 VAL A 211     -13.781 -32.890 -65.581  1.00  1.540          H  
ATOM   3379 1HG2 VAL A 211     -14.578 -30.124 -66.639  1.00  1.540          H  
ATOM   3380 2HG2 VAL A 211     -13.648 -30.422 -65.187  1.00  1.540          H  
ATOM   3381 3HG2 VAL A 211     -13.011 -29.356 -66.396  1.00  1.540          H  
ATOM   3382  N   LYS A 212     -10.677 -33.866 -65.996  1.00  1.260          N  
ATOM   3383  CA  LYS A 212     -10.040 -35.134 -66.343  1.00  1.480          C  
ATOM   3384  C   LYS A 212     -10.335 -35.624 -67.747  1.00  1.600          C  
ATOM   3385  O   LYS A 212     -11.470 -35.970 -68.071  1.00  2.480          O  
ATOM   3386  CB  LYS A 212     -10.580 -36.230 -65.419  1.00  1.980          C  
ATOM   3387  CG  LYS A 212      -9.974 -37.635 -65.590  1.00  1.980          C  
ATOM   3388  CD  LYS A 212     -10.633 -38.647 -64.617  1.00  1.980          C  
ATOM   3389  CE  LYS A 212     -10.041 -40.050 -64.751  1.00  1.980          C  
ATOM   3390  NZ  LYS A 212     -10.702 -41.027 -63.817  1.00  1.980          N  
ATOM   3391  H   LYS A 212     -11.011 -33.749 -65.036  1.00  1.510          H  
ATOM   3392  HA  LYS A 212      -8.962 -35.023 -66.227  1.00  1.780          H  
ATOM   3393 1HB  LYS A 212     -10.469 -35.920 -64.402  1.00  2.380          H  
ATOM   3394 2HB  LYS A 212     -11.645 -36.333 -65.599  1.00  2.380          H  
ATOM   3395 1HG  LYS A 212     -10.148 -37.982 -66.604  1.00  2.380          H  
ATOM   3396 2HG  LYS A 212      -8.901 -37.599 -65.415  1.00  2.380          H  
ATOM   3397 1HD  LYS A 212     -10.526 -38.322 -63.594  1.00  2.380          H  
ATOM   3398 2HD  LYS A 212     -11.698 -38.698 -64.842  1.00  2.380          H  
ATOM   3399 1HE  LYS A 212     -10.169 -40.396 -65.776  1.00  2.380          H  
ATOM   3400 2HE  LYS A 212      -8.976 -40.010 -64.523  1.00  2.380          H  
ATOM   3401 1HZ  LYS A 212     -10.285 -41.941 -63.931  1.00  2.380          H  
ATOM   3402 2HZ  LYS A 212     -10.581 -40.722 -62.860  1.00  2.380          H  
ATOM   3403 3HZ  LYS A 212     -11.690 -41.084 -64.027  1.00  2.380          H  
ATOM   3404  N   ASN A 213      -9.263 -35.723 -68.538  1.00  1.350          N  
ATOM   3405  CA  ASN A 213      -9.236 -36.210 -69.918  1.00  1.610          C  
ATOM   3406  C   ASN A 213     -10.125 -35.441 -70.898  1.00  1.890          C  
ATOM   3407  O   ASN A 213     -10.473 -35.968 -71.959  1.00  2.490          O  
ATOM   3408  CB  ASN A 213      -9.584 -37.687 -69.965  1.00  2.150          C  
ATOM   3409  CG  ASN A 213      -8.599 -38.532 -69.222  1.00  2.150          C  
ATOM   3410  OD1 ASN A 213      -7.405 -38.210 -69.142  1.00  2.150          O  
ATOM   3411  ND2 ASN A 213      -9.068 -39.626 -68.685  1.00  2.150          N  
ATOM   3412  H   ASN A 213      -8.383 -35.416 -68.145  1.00  1.620          H  
ATOM   3413  HA  ASN A 213      -8.214 -36.100 -70.283  1.00  1.930          H  
ATOM   3414 1HB  ASN A 213     -10.576 -37.847 -69.543  1.00  2.580          H  
ATOM   3415 2HB  ASN A 213      -9.617 -38.020 -71.001  1.00  2.580          H  
ATOM   3416 1HD2 ASN A 213      -8.457 -40.239 -68.185  1.00  2.580          H  
ATOM   3417 2HD2 ASN A 213     -10.039 -39.852 -68.782  1.00  2.580          H  
ATOM   3418  N   ARG A 214     -10.446 -34.188 -70.594  1.00  1.930          N  
ATOM   3419  CA  ARG A 214     -11.267 -33.402 -71.496  1.00  2.400          C  
ATOM   3420  C   ARG A 214     -10.621 -32.048 -71.796  1.00  2.040          C  
ATOM   3421  O   ARG A 214     -10.753 -31.090 -71.036  1.00  2.470          O  
ATOM   3422  CB  ARG A 214     -12.648 -33.230 -70.884  1.00  3.170          C  
ATOM   3423  CG  ARG A 214     -13.361 -34.549 -70.621  1.00  3.170          C  
ATOM   3424  CD  ARG A 214     -14.691 -34.378 -70.057  1.00  3.170          C  
ATOM   3425  NE  ARG A 214     -15.232 -35.647 -69.599  1.00  3.170          N  
ATOM   3426  CZ  ARG A 214     -16.427 -35.822 -68.992  1.00  3.170          C  
ATOM   3427  NH1 ARG A 214     -17.236 -34.796 -68.781  1.00  3.170          N  
ATOM   3428  NH2 ARG A 214     -16.787 -37.040 -68.605  1.00  3.170          N  
ATOM   3429  H   ARG A 214     -10.168 -33.792 -69.691  1.00  2.320          H  
ATOM   3430  HA  ARG A 214     -11.374 -33.942 -72.435  1.00  2.880          H  
ATOM   3431 1HB  ARG A 214     -12.550 -32.725 -69.927  1.00  3.810          H  
ATOM   3432 2HB  ARG A 214     -13.277 -32.615 -71.528  1.00  3.810          H  
ATOM   3433 1HG  ARG A 214     -13.444 -35.107 -71.550  1.00  3.810          H  
ATOM   3434 2HG  ARG A 214     -12.798 -35.129 -69.913  1.00  3.810          H  
ATOM   3435 1HD  ARG A 214     -14.651 -33.691 -69.225  1.00  3.810          H  
ATOM   3436 2HD  ARG A 214     -15.346 -33.992 -70.831  1.00  3.810          H  
ATOM   3437  HE  ARG A 214     -14.645 -36.461 -69.735  1.00  3.810          H  
ATOM   3438 1HH1 ARG A 214     -16.970 -33.842 -69.085  1.00  3.810          H  
ATOM   3439 2HH1 ARG A 214     -18.125 -34.938 -68.334  1.00  3.810          H  
ATOM   3440 1HH2 ARG A 214     -16.167 -37.824 -68.765  1.00  3.810          H  
ATOM   3441 2HH2 ARG A 214     -17.676 -37.188 -68.151  1.00  3.810          H  
ATOM   3442  N   ASP A 215      -9.935 -31.955 -72.937  1.00  2.120          N  
ATOM   3443  CA  ASP A 215      -9.186 -30.747 -73.315  1.00  2.130          C  
ATOM   3444  C   ASP A 215     -10.084 -29.531 -73.477  1.00  1.770          C  
ATOM   3445  O   ASP A 215      -9.636 -28.380 -73.395  1.00  2.250          O  
ATOM   3446  CB  ASP A 215      -8.389 -30.995 -74.595  1.00  2.980          C  
ATOM   3447  CG  ASP A 215      -7.172 -31.940 -74.395  1.00  2.980          C  
ATOM   3448  OD1 ASP A 215      -6.767 -32.206 -73.255  1.00  2.980          O  
ATOM   3449  OD2 ASP A 215      -6.655 -32.393 -75.377  1.00  2.980          O  
ATOM   3450  H   ASP A 215      -9.882 -32.774 -73.534  1.00  2.540          H  
ATOM   3451  HA  ASP A 215      -8.482 -30.510 -72.533  1.00  2.560          H  
ATOM   3452 1HB  ASP A 215      -9.045 -31.424 -75.355  1.00  3.570          H  
ATOM   3453 2HB  ASP A 215      -8.032 -30.042 -74.985  1.00  3.570          H  
ATOM   3454  N   ASN A 216     -11.350 -29.793 -73.757  1.00  1.630          N  
ATOM   3455  CA  ASN A 216     -12.339 -28.770 -73.944  1.00  1.430          C  
ATOM   3456  C   ASN A 216     -13.265 -28.553 -72.744  1.00  1.180          C  
ATOM   3457  O   ASN A 216     -14.298 -27.913 -72.913  1.00  1.280          O  
ATOM   3458  CB  ASN A 216     -13.139 -29.103 -75.176  1.00  2.080          C  
ATOM   3459  CG  ASN A 216     -13.851 -30.394 -74.996  1.00  2.080          C  
ATOM   3460  OD1 ASN A 216     -13.375 -31.255 -74.225  1.00  2.080          O  
ATOM   3461  ND2 ASN A 216     -14.959 -30.564 -75.668  1.00  2.080          N  
ATOM   3462  H   ASN A 216     -11.655 -30.761 -73.824  1.00  1.960          H  
ATOM   3463  HA  ASN A 216     -11.819 -27.827 -74.120  1.00  1.720          H  
ATOM   3464 1HB  ASN A 216     -13.862 -28.314 -75.377  1.00  2.500          H  
ATOM   3465 2HB  ASN A 216     -12.475 -29.173 -76.037  1.00  2.500          H  
ATOM   3466 1HD2 ASN A 216     -15.474 -31.418 -75.575  1.00  2.500          H  
ATOM   3467 2HD2 ASN A 216     -15.294 -29.840 -76.271  1.00  2.500          H  
ATOM   3468  N   GLU A 217     -12.936 -29.053 -71.545  1.00  1.030          N  
ATOM   3469  CA  GLU A 217     -13.829 -28.785 -70.405  1.00  0.940          C  
ATOM   3470  C   GLU A 217     -13.055 -28.319 -69.178  1.00  0.920          C  
ATOM   3471  O   GLU A 217     -12.036 -28.916 -68.805  1.00  0.920          O  
ATOM   3472  CB  GLU A 217     -14.703 -29.997 -70.037  1.00  1.350          C  
ATOM   3473  CG  GLU A 217     -15.726 -30.423 -71.090  1.00  1.350          C  
ATOM   3474  CD  GLU A 217     -16.627 -31.530 -70.626  1.00  1.350          C  
ATOM   3475  OE1 GLU A 217     -16.458 -31.981 -69.514  1.00  1.350          O  
ATOM   3476  OE2 GLU A 217     -17.477 -31.943 -71.373  1.00  1.350          O  
ATOM   3477  H   GLU A 217     -12.080 -29.607 -71.418  1.00  1.240          H  
ATOM   3478  HA  GLU A 217     -14.503 -27.978 -70.680  1.00  1.130          H  
ATOM   3479 1HB  GLU A 217     -14.068 -30.846 -69.859  1.00  1.620          H  
ATOM   3480 2HB  GLU A 217     -15.238 -29.788 -69.113  1.00  1.620          H  
ATOM   3481 1HG  GLU A 217     -16.321 -29.580 -71.357  1.00  1.620          H  
ATOM   3482 2HG  GLU A 217     -15.194 -30.752 -71.980  1.00  1.620          H  
ATOM   3483  N   TYR A 218     -13.540 -27.222 -68.575  1.00  0.910          N  
ATOM   3484  CA  TYR A 218     -12.892 -26.615 -67.413  1.00  0.890          C  
ATOM   3485  C   TYR A 218     -13.844 -26.215 -66.285  1.00  0.810          C  
ATOM   3486  O   TYR A 218     -14.954 -25.732 -66.539  1.00  0.830          O  
ATOM   3487  CB  TYR A 218     -12.134 -25.370 -67.875  1.00  1.250          C  
ATOM   3488  CG  TYR A 218     -11.077 -25.678 -68.903  1.00  1.250          C  
ATOM   3489  CD1 TYR A 218     -11.433 -25.797 -70.244  1.00  1.250          C  
ATOM   3490  CD2 TYR A 218      -9.768 -25.863 -68.521  1.00  1.250          C  
ATOM   3491  CE1 TYR A 218     -10.495 -26.148 -71.173  1.00  1.250          C  
ATOM   3492  CE2 TYR A 218      -8.820 -26.203 -69.459  1.00  1.250          C  
ATOM   3493  CZ  TYR A 218      -9.187 -26.366 -70.781  1.00  1.250          C  
ATOM   3494  OH  TYR A 218      -8.250 -26.736 -71.728  1.00  1.250          O  
ATOM   3495  H   TYR A 218     -14.379 -26.787 -68.975  1.00  1.090          H  
ATOM   3496  HA  TYR A 218     -12.183 -27.330 -67.015  1.00  1.070          H  
ATOM   3497 1HB  TYR A 218     -12.824 -24.667 -68.297  1.00  1.500          H  
ATOM   3498 2HB  TYR A 218     -11.663 -24.911 -67.014  1.00  1.500          H  
ATOM   3499  HD1 TYR A 218     -12.469 -25.642 -70.552  1.00  1.500          H  
ATOM   3500  HD2 TYR A 218      -9.484 -25.756 -67.478  1.00  1.500          H  
ATOM   3501  HE1 TYR A 218     -10.780 -26.269 -72.216  1.00  1.500          H  
ATOM   3502  HE2 TYR A 218      -7.786 -26.363 -69.156  1.00  1.500          H  
ATOM   3503  HH  TYR A 218      -8.712 -27.206 -72.470  1.00  1.500          H  
ATOM   3504  N   PHE A 219     -13.376 -26.327 -65.045  1.00  0.740          N  
ATOM   3505  CA  PHE A 219     -14.176 -25.835 -63.925  1.00  0.670          C  
ATOM   3506  C   PHE A 219     -13.805 -24.399 -63.703  1.00  0.650          C  
ATOM   3507  O   PHE A 219     -12.619 -24.071 -63.784  1.00  0.690          O  
ATOM   3508  CB  PHE A 219     -13.863 -26.521 -62.589  1.00  0.970          C  
ATOM   3509  CG  PHE A 219     -14.175 -27.932 -62.457  1.00  0.970          C  
ATOM   3510  CD1 PHE A 219     -13.195 -28.896 -62.698  1.00  0.970          C  
ATOM   3511  CD2 PHE A 219     -15.420 -28.330 -62.062  1.00  0.970          C  
ATOM   3512  CE1 PHE A 219     -13.490 -30.226 -62.547  1.00  0.970          C  
ATOM   3513  CE2 PHE A 219     -15.692 -29.646 -61.923  1.00  0.970          C  
ATOM   3514  CZ  PHE A 219     -14.739 -30.590 -62.167  1.00  0.970          C  
ATOM   3515  H   PHE A 219     -12.461 -26.765 -64.906  1.00  0.890          H  
ATOM   3516  HA  PHE A 219     -15.224 -25.898 -64.164  1.00  0.800          H  
ATOM   3517 1HB  PHE A 219     -12.857 -26.384 -62.341  1.00  1.160          H  
ATOM   3518 2HB  PHE A 219     -14.424 -25.998 -61.814  1.00  1.160          H  
ATOM   3519  HD1 PHE A 219     -12.191 -28.587 -63.007  1.00  1.160          H  
ATOM   3520  HD2 PHE A 219     -16.193 -27.585 -61.859  1.00  1.160          H  
ATOM   3521  HE1 PHE A 219     -12.736 -30.988 -62.733  1.00  1.160          H  
ATOM   3522  HE2 PHE A 219     -16.657 -29.951 -61.619  1.00  1.160          H  
ATOM   3523  HZ  PHE A 219     -14.983 -31.631 -62.044  1.00  1.160          H  
ATOM   3524  N   LEU A 220     -14.767 -23.535 -63.401  1.00  0.640          N  
ATOM   3525  CA  LEU A 220     -14.372 -22.180 -63.071  1.00  0.610          C  
ATOM   3526  C   LEU A 220     -14.492 -21.897 -61.605  1.00  0.630          C  
ATOM   3527  O   LEU A 220     -15.590 -21.802 -61.060  1.00  0.780          O  
ATOM   3528  CB  LEU A 220     -15.157 -21.138 -63.867  1.00  0.870          C  
ATOM   3529  CG  LEU A 220     -14.986 -21.156 -65.391  1.00  0.870          C  
ATOM   3530  CD1 LEU A 220     -15.879 -20.105 -66.013  1.00  0.870          C  
ATOM   3531  CD2 LEU A 220     -13.547 -20.852 -65.737  1.00  0.870          C  
ATOM   3532  H   LEU A 220     -15.760 -23.799 -63.380  1.00  0.770          H  
ATOM   3533  HA  LEU A 220     -13.332 -22.059 -63.304  1.00  0.730          H  
ATOM   3534 1HB  LEU A 220     -16.189 -21.299 -63.659  1.00  1.040          H  
ATOM   3535 2HB  LEU A 220     -14.887 -20.154 -63.505  1.00  1.040          H  
ATOM   3536  HG  LEU A 220     -15.260 -22.131 -65.780  1.00  1.040          H  
ATOM   3537 1HD1 LEU A 220     -15.752 -20.105 -67.090  1.00  1.040          H  
ATOM   3538 2HD1 LEU A 220     -16.896 -20.305 -65.789  1.00  1.040          H  
ATOM   3539 3HD1 LEU A 220     -15.612 -19.134 -65.622  1.00  1.040          H  
ATOM   3540 1HD2 LEU A 220     -13.416 -20.839 -66.799  1.00  1.040          H  
ATOM   3541 2HD2 LEU A 220     -13.288 -19.890 -65.336  1.00  1.040          H  
ATOM   3542 3HD2 LEU A 220     -12.907 -21.584 -65.329  1.00  1.040          H  
ATOM   3543  N   GLY A 221     -13.345 -21.786 -60.970  1.00  0.520          N  
ATOM   3544  CA  GLY A 221     -13.282 -21.540 -59.539  1.00  0.560          C  
ATOM   3545  C   GLY A 221     -12.923 -20.081 -59.379  1.00  0.490          C  
ATOM   3546  O   GLY A 221     -12.845 -19.375 -60.387  1.00  0.660          O  
ATOM   3547  H   GLY A 221     -12.493 -21.847 -61.539  1.00  0.620          H  
ATOM   3548 1HA  GLY A 221     -14.236 -21.752 -59.060  1.00  0.670          H  
ATOM   3549 2HA  GLY A 221     -12.537 -22.182 -59.090  1.00  0.670          H  
ATOM   3550  N   TRP A 222     -12.701 -19.605 -58.160  1.00  0.650          N  
ATOM   3551  CA  TRP A 222     -12.366 -18.204 -58.014  1.00  0.620          C  
ATOM   3552  C   TRP A 222     -11.699 -17.920 -56.679  1.00  0.520          C  
ATOM   3553  O   TRP A 222     -11.888 -18.649 -55.699  1.00  0.580          O  
ATOM   3554  CB  TRP A 222     -13.653 -17.398 -58.094  1.00  0.880          C  
ATOM   3555  CG  TRP A 222     -14.492 -17.649 -56.904  1.00  0.880          C  
ATOM   3556  CD1 TRP A 222     -15.246 -18.751 -56.641  1.00  0.880          C  
ATOM   3557  CD2 TRP A 222     -14.708 -16.743 -55.804  1.00  0.880          C  
ATOM   3558  NE1 TRP A 222     -15.879 -18.609 -55.439  1.00  0.880          N  
ATOM   3559  CE2 TRP A 222     -15.569 -17.383 -54.915  1.00  0.880          C  
ATOM   3560  CE3 TRP A 222     -14.252 -15.462 -55.509  1.00  0.880          C  
ATOM   3561  CZ2 TRP A 222     -15.987 -16.786 -53.748  1.00  0.880          C  
ATOM   3562  CZ3 TRP A 222     -14.679 -14.862 -54.347  1.00  0.880          C  
ATOM   3563  CH2 TRP A 222     -15.521 -15.504 -53.485  1.00  0.880          C  
ATOM   3564  H   TRP A 222     -12.763 -20.198 -57.345  1.00  0.780          H  
ATOM   3565  HA  TRP A 222     -11.686 -17.931 -58.811  1.00  0.740          H  
ATOM   3566 1HB  TRP A 222     -13.417 -16.336 -58.157  1.00  1.060          H  
ATOM   3567 2HB  TRP A 222     -14.202 -17.664 -58.987  1.00  1.060          H  
ATOM   3568  HD1 TRP A 222     -15.321 -19.631 -57.283  1.00  1.060          H  
ATOM   3569  HE1 TRP A 222     -16.484 -19.296 -55.006  1.00  1.060          H  
ATOM   3570  HE3 TRP A 222     -13.579 -14.939 -56.189  1.00  1.060          H  
ATOM   3571  HZ2 TRP A 222     -16.665 -17.283 -53.052  1.00  1.060          H  
ATOM   3572  HZ3 TRP A 222     -14.330 -13.861 -54.133  1.00  1.060          H  
ATOM   3573  HH2 TRP A 222     -15.836 -14.997 -52.574  1.00  1.060          H  
ATOM   3574  N   THR A 223     -10.974 -16.818 -56.619  1.00  0.450          N  
ATOM   3575  CA  THR A 223     -10.434 -16.361 -55.354  1.00  0.440          C  
ATOM   3576  C   THR A 223     -10.322 -14.854 -55.179  1.00  0.450          C  
ATOM   3577  O   THR A 223     -10.663 -14.057 -56.065  1.00  0.500          O  
ATOM   3578  CB  THR A 223      -9.074 -16.998 -55.098  1.00  0.620          C  
ATOM   3579  OG1 THR A 223      -8.689 -16.716 -53.748  1.00  0.620          O  
ATOM   3580  CG2 THR A 223      -8.024 -16.467 -56.075  1.00  0.620          C  
ATOM   3581  H   THR A 223     -10.795 -16.315 -57.488  1.00  0.540          H  
ATOM   3582  HA  THR A 223     -11.104 -16.717 -54.569  1.00  0.530          H  
ATOM   3583  HB  THR A 223      -9.160 -18.072 -55.218  1.00  0.740          H  
ATOM   3584  HG1 THR A 223      -8.040 -17.390 -53.455  1.00  0.740          H  
ATOM   3585 1HG2 THR A 223      -7.092 -16.950 -55.855  1.00  0.740          H  
ATOM   3586 2HG2 THR A 223      -8.328 -16.699 -57.099  1.00  0.740          H  
ATOM   3587 3HG2 THR A 223      -7.906 -15.390 -55.974  1.00  0.740          H  
ATOM   3588  N   THR A 224      -9.829 -14.477 -53.995  1.00  0.460          N  
ATOM   3589  CA  THR A 224      -9.588 -13.097 -53.566  1.00  0.530          C  
ATOM   3590  C   THR A 224      -8.198 -13.106 -52.986  1.00  0.520          C  
ATOM   3591  O   THR A 224      -7.646 -12.101 -52.549  1.00  0.590          O  
ATOM   3592  CB  THR A 224     -10.603 -12.609 -52.519  1.00  0.710          C  
ATOM   3593  OG1 THR A 224     -10.501 -13.418 -51.342  1.00  0.710          O  
ATOM   3594  CG2 THR A 224     -11.995 -12.728 -53.084  1.00  0.710          C  
ATOM   3595  H   THR A 224      -9.541 -15.224 -53.357  1.00  0.550          H  
ATOM   3596  HA  THR A 224      -9.600 -12.425 -54.425  1.00  0.640          H  
ATOM   3597  HB  THR A 224     -10.400 -11.564 -52.263  1.00  0.860          H  
ATOM   3598  HG1 THR A 224      -9.718 -13.153 -50.844  1.00  0.860          H  
ATOM   3599 1HG2 THR A 224     -12.719 -12.386 -52.348  1.00  0.860          H  
ATOM   3600 2HG2 THR A 224     -12.073 -12.117 -53.985  1.00  0.860          H  
ATOM   3601 3HG2 THR A 224     -12.187 -13.762 -53.325  1.00  0.860          H  
ATOM   3602  N   THR A 225      -7.651 -14.305 -52.962  1.00  0.460          N  
ATOM   3603  CA  THR A 225      -6.335 -14.590 -52.426  1.00  0.480          C  
ATOM   3604  C   THR A 225      -5.480 -15.367 -53.422  1.00  0.440          C  
ATOM   3605  O   THR A 225      -5.191 -16.528 -53.143  1.00  0.410          O  
ATOM   3606  CB  THR A 225      -6.407 -15.448 -51.143  1.00  0.660          C  
ATOM   3607  OG1 THR A 225      -7.087 -16.682 -51.414  1.00  0.660          O  
ATOM   3608  CG2 THR A 225      -7.152 -14.716 -50.079  1.00  0.660          C  
ATOM   3609  H   THR A 225      -8.215 -15.071 -53.326  1.00  0.550          H  
ATOM   3610  HA  THR A 225      -5.831 -13.649 -52.197  1.00  0.580          H  
ATOM   3611  HB  THR A 225      -5.413 -15.660 -50.795  1.00  0.800          H  
ATOM   3612  HG1 THR A 225      -6.478 -17.265 -51.944  1.00  0.800          H  
ATOM   3613 1HG2 THR A 225      -7.189 -15.330 -49.182  1.00  0.800          H  
ATOM   3614 2HG2 THR A 225      -6.644 -13.779 -49.861  1.00  0.800          H  
ATOM   3615 3HG2 THR A 225      -8.159 -14.512 -50.416  1.00  0.800          H  
ATOM   3616  N   PRO A 226      -5.105 -14.831 -54.616  1.00  0.460          N  
ATOM   3617  CA  PRO A 226      -4.339 -15.546 -55.635  1.00  0.440          C  
ATOM   3618  C   PRO A 226      -3.137 -16.268 -55.020  1.00  0.420          C  
ATOM   3619  O   PRO A 226      -2.813 -17.389 -55.429  1.00  0.400          O  
ATOM   3620  CB  PRO A 226      -3.920 -14.421 -56.583  1.00  0.660          C  
ATOM   3621  CG  PRO A 226      -5.042 -13.421 -56.480  1.00  0.660          C  
ATOM   3622  CD  PRO A 226      -5.458 -13.443 -55.010  1.00  0.660          C  
ATOM   3623  HA  PRO A 226      -4.993 -16.243 -56.144  1.00  0.530          H  
ATOM   3624 1HB  PRO A 226      -2.963 -14.017 -56.279  1.00  0.790          H  
ATOM   3625 2HB  PRO A 226      -3.792 -14.816 -57.604  1.00  0.790          H  
ATOM   3626 1HG  PRO A 226      -4.693 -12.425 -56.806  1.00  0.790          H  
ATOM   3627 2HG  PRO A 226      -5.866 -13.701 -57.152  1.00  0.790          H  
ATOM   3628 1HD  PRO A 226      -4.927 -12.696 -54.402  1.00  0.790          H  
ATOM   3629 2HD  PRO A 226      -6.517 -13.272 -55.022  1.00  0.790          H  
ATOM   3630  N   TRP A 227      -2.521 -15.675 -53.987  1.00  0.440          N  
ATOM   3631  CA  TRP A 227      -1.419 -16.279 -53.246  1.00  0.470          C  
ATOM   3632  C   TRP A 227      -1.659 -17.727 -52.762  1.00  0.410          C  
ATOM   3633  O   TRP A 227      -0.695 -18.428 -52.419  1.00  0.450          O  
ATOM   3634  CB  TRP A 227      -0.981 -15.375 -52.092  1.00  0.650          C  
ATOM   3635  CG  TRP A 227      -1.927 -15.143 -50.958  1.00  0.650          C  
ATOM   3636  CD1 TRP A 227      -2.844 -14.151 -50.813  1.00  0.650          C  
ATOM   3637  CD2 TRP A 227      -1.953 -15.887 -49.740  1.00  0.650          C  
ATOM   3638  NE1 TRP A 227      -3.443 -14.241 -49.586  1.00  0.650          N  
ATOM   3639  CE2 TRP A 227      -2.909 -15.301 -48.919  1.00  0.650          C  
ATOM   3640  CE3 TRP A 227      -1.243 -16.967 -49.282  1.00  0.650          C  
ATOM   3641  CZ2 TRP A 227      -3.170 -15.779 -47.660  1.00  0.650          C  
ATOM   3642  CZ3 TRP A 227      -1.483 -17.429 -48.034  1.00  0.650          C  
ATOM   3643  CH2 TRP A 227      -2.425 -16.859 -47.231  1.00  0.650          C  
ATOM   3644  H   TRP A 227      -2.758 -14.710 -53.720  1.00  0.530          H  
ATOM   3645  HA  TRP A 227      -0.573 -16.311 -53.905  1.00  0.560          H  
ATOM   3646 1HB  TRP A 227      -0.092 -15.780 -51.658  1.00  0.780          H  
ATOM   3647 2HB  TRP A 227      -0.702 -14.398 -52.493  1.00  0.780          H  
ATOM   3648  HD1 TRP A 227      -3.060 -13.376 -51.548  1.00  0.780          H  
ATOM   3649  HE1 TRP A 227      -4.141 -13.597 -49.230  1.00  0.780          H  
ATOM   3650  HE3 TRP A 227      -0.493 -17.437 -49.911  1.00  0.780          H  
ATOM   3651  HZ2 TRP A 227      -3.916 -15.327 -47.006  1.00  0.780          H  
ATOM   3652  HZ3 TRP A 227      -0.900 -18.265 -47.705  1.00  0.780          H  
ATOM   3653  HH2 TRP A 227      -2.595 -17.262 -46.231  1.00  0.780          H  
ATOM   3654  N   THR A 228      -2.924 -18.184 -52.722  1.00  0.370          N  
ATOM   3655  CA  THR A 228      -3.265 -19.525 -52.264  1.00  0.380          C  
ATOM   3656  C   THR A 228      -3.425 -20.551 -53.402  1.00  0.370          C  
ATOM   3657  O   THR A 228      -3.576 -21.743 -53.131  1.00  0.420          O  
ATOM   3658  CB  THR A 228      -4.555 -19.521 -51.417  1.00  0.530          C  
ATOM   3659  OG1 THR A 228      -5.679 -19.087 -52.213  1.00  0.530          O  
ATOM   3660  CG2 THR A 228      -4.375 -18.571 -50.257  1.00  0.530          C  
ATOM   3661  H   THR A 228      -3.686 -17.564 -53.008  1.00  0.440          H  
ATOM   3662  HA  THR A 228      -2.455 -19.871 -51.623  1.00  0.460          H  
ATOM   3663  HB  THR A 228      -4.745 -20.512 -51.038  1.00  0.630          H  
ATOM   3664  HG1 THR A 228      -5.941 -19.794 -52.817  1.00  0.630          H  
ATOM   3665 1HG2 THR A 228      -5.273 -18.557 -49.648  1.00  0.630          H  
ATOM   3666 2HG2 THR A 228      -3.536 -18.892 -49.660  1.00  0.630          H  
ATOM   3667 3HG2 THR A 228      -4.182 -17.581 -50.636  1.00  0.630          H  
ATOM   3668  N   LEU A 229      -3.328 -20.138 -54.676  1.00  0.360          N  
ATOM   3669  CA  LEU A 229      -3.450 -21.113 -55.764  1.00  0.410          C  
ATOM   3670  C   LEU A 229      -2.306 -22.159 -55.720  1.00  0.450          C  
ATOM   3671  O   LEU A 229      -2.557 -23.326 -56.048  1.00  0.470          O  
ATOM   3672  CB  LEU A 229      -3.482 -20.467 -57.175  1.00  0.550          C  
ATOM   3673  CG  LEU A 229      -4.849 -20.020 -57.846  1.00  0.550          C  
ATOM   3674  CD1 LEU A 229      -5.971 -21.059 -57.644  1.00  0.550          C  
ATOM   3675  CD2 LEU A 229      -5.242 -18.681 -57.340  1.00  0.550          C  
ATOM   3676  H   LEU A 229      -3.191 -19.144 -54.883  1.00  0.430          H  
ATOM   3677  HA  LEU A 229      -4.371 -21.664 -55.609  1.00  0.490          H  
ATOM   3678 1HB  LEU A 229      -2.872 -19.572 -57.151  1.00  0.660          H  
ATOM   3679 2HB  LEU A 229      -3.033 -21.166 -57.862  1.00  0.660          H  
ATOM   3680  HG  LEU A 229      -4.677 -19.946 -58.916  1.00  0.660          H  
ATOM   3681 1HD1 LEU A 229      -6.845 -20.720 -58.176  1.00  0.660          H  
ATOM   3682 2HD1 LEU A 229      -5.683 -22.024 -58.027  1.00  0.660          H  
ATOM   3683 3HD1 LEU A 229      -6.218 -21.162 -56.596  1.00  0.660          H  
ATOM   3684 1HD2 LEU A 229      -6.156 -18.351 -57.840  1.00  0.660          H  
ATOM   3685 2HD2 LEU A 229      -5.412 -18.728 -56.263  1.00  0.660          H  
ATOM   3686 3HD2 LEU A 229      -4.437 -17.977 -57.555  1.00  0.660          H  
ATOM   3687  N   PRO A 230      -1.044 -21.803 -55.329  1.00  0.480          N  
ATOM   3688  CA  PRO A 230       0.089 -22.700 -55.185  1.00  0.570          C  
ATOM   3689  C   PRO A 230      -0.167 -23.845 -54.205  1.00  0.570          C  
ATOM   3690  O   PRO A 230       0.600 -24.806 -54.197  1.00  0.650          O  
ATOM   3691  CB  PRO A 230       1.215 -21.773 -54.714  1.00  0.850          C  
ATOM   3692  CG  PRO A 230       0.854 -20.429 -55.253  1.00  0.850          C  
ATOM   3693  CD  PRO A 230      -0.631 -20.371 -55.153  1.00  0.850          C  
ATOM   3694  HA  PRO A 230       0.340 -23.113 -56.170  1.00  0.680          H  
ATOM   3695 1HB  PRO A 230       1.249 -21.776 -53.624  1.00  1.030          H  
ATOM   3696 2HB  PRO A 230       2.181 -22.144 -55.079  1.00  1.030          H  
ATOM   3697 1HG  PRO A 230       1.331 -19.636 -54.665  1.00  1.030          H  
ATOM   3698 2HG  PRO A 230       1.223 -20.323 -56.271  1.00  1.030          H  
ATOM   3699 1HD  PRO A 230      -0.831 -20.040 -54.159  1.00  1.030          H  
ATOM   3700 2HD  PRO A 230      -1.018 -19.703 -55.918  1.00  1.030          H  
ATOM   3701  N   SER A 231      -1.210 -23.766 -53.358  1.00  0.500          N  
ATOM   3702  CA  SER A 231      -1.445 -24.875 -52.447  1.00  0.510          C  
ATOM   3703  C   SER A 231      -2.849 -25.419 -52.633  1.00  0.490          C  
ATOM   3704  O   SER A 231      -3.515 -25.835 -51.683  1.00  0.500          O  
ATOM   3705  CB  SER A 231      -1.322 -24.407 -51.023  1.00  0.710          C  
ATOM   3706  OG  SER A 231      -2.211 -23.361 -50.775  1.00  0.710          O  
ATOM   3707  H   SER A 231      -1.879 -22.992 -53.349  1.00  0.600          H  
ATOM   3708  HA  SER A 231      -0.731 -25.670 -52.648  1.00  0.610          H  
ATOM   3709 1HB  SER A 231      -1.545 -25.227 -50.357  1.00  0.850          H  
ATOM   3710 2HB  SER A 231      -0.318 -24.090 -50.821  1.00  0.850          H  
ATOM   3711  HG  SER A 231      -1.835 -22.600 -51.214  1.00  0.850          H  
ATOM   3712  N   ASN A 232      -3.258 -25.529 -53.897  1.00  0.510          N  
ATOM   3713  CA  ASN A 232      -4.543 -26.127 -54.222  1.00  0.550          C  
ATOM   3714  C   ASN A 232      -4.572 -27.598 -53.854  1.00  0.560          C  
ATOM   3715  O   ASN A 232      -3.644 -28.353 -54.158  1.00  0.630          O  
ATOM   3716  CB  ASN A 232      -4.890 -25.937 -55.695  1.00  0.750          C  
ATOM   3717  CG  ASN A 232      -6.281 -26.484 -56.065  1.00  0.750          C  
ATOM   3718  OD1 ASN A 232      -6.413 -27.685 -56.343  1.00  0.750          O  
ATOM   3719  ND2 ASN A 232      -7.288 -25.637 -56.065  1.00  0.750          N  
ATOM   3720  H   ASN A 232      -2.696 -25.101 -54.639  1.00  0.610          H  
ATOM   3721  HA  ASN A 232      -5.313 -25.638 -53.623  1.00  0.660          H  
ATOM   3722 1HB  ASN A 232      -4.855 -24.870 -55.937  1.00  0.900          H  
ATOM   3723 2HB  ASN A 232      -4.141 -26.433 -56.310  1.00  0.900          H  
ATOM   3724 1HD2 ASN A 232      -8.218 -25.947 -56.301  1.00  0.900          H  
ATOM   3725 2HD2 ASN A 232      -7.125 -24.681 -55.831  1.00  0.900          H  
ATOM   3726  N   VAL A 233      -5.631 -28.004 -53.173  1.00  0.550          N  
ATOM   3727  CA  VAL A 233      -5.826 -29.394 -52.815  1.00  0.600          C  
ATOM   3728  C   VAL A 233      -7.055 -29.977 -53.483  1.00  0.640          C  
ATOM   3729  O   VAL A 233      -7.016 -31.089 -54.002  1.00  0.740          O  
ATOM   3730  CB  VAL A 233      -5.920 -29.569 -51.297  1.00  0.820          C  
ATOM   3731  CG1 VAL A 233      -6.230 -31.031 -50.939  1.00  0.820          C  
ATOM   3732  CG2 VAL A 233      -4.599 -29.170 -50.699  1.00  0.820          C  
ATOM   3733  H   VAL A 233      -6.331 -27.316 -52.889  1.00  0.660          H  
ATOM   3734  HA  VAL A 233      -4.959 -29.959 -53.154  1.00  0.720          H  
ATOM   3735  HB  VAL A 233      -6.719 -28.946 -50.905  1.00  0.980          H  
ATOM   3736 1HG1 VAL A 233      -6.288 -31.128 -49.861  1.00  0.980          H  
ATOM   3737 2HG1 VAL A 233      -7.178 -31.335 -51.367  1.00  0.980          H  
ATOM   3738 3HG1 VAL A 233      -5.436 -31.682 -51.319  1.00  0.980          H  
ATOM   3739 1HG2 VAL A 233      -4.625 -29.288 -49.628  1.00  0.980          H  
ATOM   3740 2HG2 VAL A 233      -3.836 -29.807 -51.110  1.00  0.980          H  
ATOM   3741 3HG2 VAL A 233      -4.376 -28.137 -50.946  1.00  0.980          H  
ATOM   3742  N   ALA A 234      -8.179 -29.283 -53.407  1.00  0.580          N  
ATOM   3743  CA  ALA A 234      -9.423 -29.859 -53.937  1.00  0.650          C  
ATOM   3744  C   ALA A 234     -10.432 -28.758 -54.304  1.00  0.590          C  
ATOM   3745  O   ALA A 234     -10.242 -27.591 -53.951  1.00  0.570          O  
ATOM   3746  CB  ALA A 234      -9.987 -30.865 -52.930  1.00  0.880          C  
ATOM   3747  H   ALA A 234      -8.165 -28.359 -52.971  1.00  0.700          H  
ATOM   3748  HA  ALA A 234      -9.198 -30.408 -54.849  1.00  0.780          H  
ATOM   3749 1HB  ALA A 234     -10.895 -31.313 -53.333  1.00  1.060          H  
ATOM   3750 2HB  ALA A 234      -9.256 -31.649 -52.749  1.00  1.060          H  
ATOM   3751 3HB  ALA A 234     -10.200 -30.389 -52.009  1.00  1.060          H  
ATOM   3752  N   LEU A 235     -11.467 -29.120 -55.072  1.00  0.630          N  
ATOM   3753  CA  LEU A 235     -12.540 -28.164 -55.404  1.00  0.610          C  
ATOM   3754  C   LEU A 235     -13.852 -28.621 -54.824  1.00  0.620          C  
ATOM   3755  O   LEU A 235     -14.248 -29.764 -55.028  1.00  0.760          O  
ATOM   3756  CB  LEU A 235     -12.765 -28.006 -56.925  1.00  0.860          C  
ATOM   3757  CG  LEU A 235     -11.657 -27.405 -57.799  1.00  0.860          C  
ATOM   3758  CD1 LEU A 235     -12.046 -27.560 -59.283  1.00  0.860          C  
ATOM   3759  CD2 LEU A 235     -11.453 -25.959 -57.480  1.00  0.860          C  
ATOM   3760  H   LEU A 235     -11.537 -30.104 -55.355  1.00  0.760          H  
ATOM   3761  HA  LEU A 235     -12.297 -27.204 -54.965  1.00  0.730          H  
ATOM   3762 1HB  LEU A 235     -12.963 -28.983 -57.321  1.00  1.030          H  
ATOM   3763 2HB  LEU A 235     -13.658 -27.400 -57.066  1.00  1.030          H  
ATOM   3764  HG  LEU A 235     -10.771 -27.902 -57.614  1.00  1.030          H  
ATOM   3765 1HD1 LEU A 235     -11.260 -27.152 -59.908  1.00  1.030          H  
ATOM   3766 2HD1 LEU A 235     -12.178 -28.617 -59.518  1.00  1.030          H  
ATOM   3767 3HD1 LEU A 235     -12.972 -27.032 -59.478  1.00  1.030          H  
ATOM   3768 1HD2 LEU A 235     -10.662 -25.562 -58.103  1.00  1.030          H  
ATOM   3769 2HD2 LEU A 235     -12.365 -25.404 -57.659  1.00  1.030          H  
ATOM   3770 3HD2 LEU A 235     -11.173 -25.873 -56.456  1.00  1.030          H  
ATOM   3771  N   ALA A 236     -14.534 -27.746 -54.103  1.00  0.560          N  
ATOM   3772  CA  ALA A 236     -15.814 -28.141 -53.545  1.00  0.600          C  
ATOM   3773  C   ALA A 236     -16.982 -27.624 -54.367  1.00  0.660          C  
ATOM   3774  O   ALA A 236     -16.989 -26.488 -54.858  1.00  0.670          O  
ATOM   3775  CB  ALA A 236     -15.975 -27.675 -52.109  1.00  0.820          C  
ATOM   3776  H   ALA A 236     -14.141 -26.814 -53.961  1.00  0.670          H  
ATOM   3777  HA  ALA A 236     -15.853 -29.213 -53.549  1.00  0.720          H  
ATOM   3778 1HB  ALA A 236     -16.931 -28.033 -51.739  1.00  0.990          H  
ATOM   3779 2HB  ALA A 236     -15.199 -28.072 -51.509  1.00  0.990          H  
ATOM   3780 3HB  ALA A 236     -15.948 -26.610 -52.061  1.00  0.990          H  
ATOM   3781  N   VAL A 237     -18.009 -28.450 -54.449  1.00  0.710          N  
ATOM   3782  CA  VAL A 237     -19.282 -28.058 -55.053  1.00  0.770          C  
ATOM   3783  C   VAL A 237     -20.402 -28.406 -54.072  1.00  0.790          C  
ATOM   3784  O   VAL A 237     -20.165 -29.154 -53.119  1.00  0.800          O  
ATOM   3785  CB  VAL A 237     -19.486 -28.737 -56.424  1.00  1.050          C  
ATOM   3786  CG1 VAL A 237     -18.350 -28.309 -57.372  1.00  1.050          C  
ATOM   3787  CG2 VAL A 237     -19.551 -30.234 -56.265  1.00  1.050          C  
ATOM   3788  H   VAL A 237     -17.853 -29.400 -54.097  1.00  0.850          H  
ATOM   3789  HA  VAL A 237     -19.276 -26.983 -55.223  1.00  0.920          H  
ATOM   3790  HB  VAL A 237     -20.411 -28.398 -56.853  1.00  1.260          H  
ATOM   3791 1HG1 VAL A 237     -18.494 -28.750 -58.344  1.00  1.260          H  
ATOM   3792 2HG1 VAL A 237     -18.360 -27.226 -57.459  1.00  1.260          H  
ATOM   3793 3HG1 VAL A 237     -17.390 -28.631 -56.978  1.00  1.260          H  
ATOM   3794 1HG2 VAL A 237     -19.703 -30.692 -57.234  1.00  1.260          H  
ATOM   3795 2HG2 VAL A 237     -18.623 -30.602 -55.832  1.00  1.260          H  
ATOM   3796 3HG2 VAL A 237     -20.383 -30.492 -55.620  1.00  1.260          H  
ATOM   3797  N   HIS A 238     -21.600 -27.858 -54.239  1.00  0.820          N  
ATOM   3798  CA  HIS A 238     -22.663 -28.303 -53.336  1.00  0.840          C  
ATOM   3799  C   HIS A 238     -23.403 -29.445 -53.998  1.00  0.890          C  
ATOM   3800  O   HIS A 238     -23.749 -29.364 -55.177  1.00  0.930          O  
ATOM   3801  CB  HIS A 238     -23.638 -27.211 -52.964  1.00  1.170          C  
ATOM   3802  CG  HIS A 238     -24.547 -27.605 -51.821  1.00  1.170          C  
ATOM   3803  ND1 HIS A 238     -25.645 -28.465 -51.959  1.00  1.170          N  
ATOM   3804  CD2 HIS A 238     -24.507 -27.253 -50.518  1.00  1.170          C  
ATOM   3805  CE1 HIS A 238     -26.223 -28.618 -50.771  1.00  1.170          C  
ATOM   3806  NE2 HIS A 238     -25.553 -27.892 -49.887  1.00  1.170          N  
ATOM   3807  H   HIS A 238     -21.776 -27.200 -55.000  1.00  0.980          H  
ATOM   3808  HA  HIS A 238     -22.235 -28.676 -52.406  1.00  1.010          H  
ATOM   3809 1HB  HIS A 238     -23.107 -26.303 -52.695  1.00  1.400          H  
ATOM   3810 2HB  HIS A 238     -24.236 -27.008 -53.796  1.00  1.400          H  
ATOM   3811  HD2 HIS A 238     -23.773 -26.583 -50.061  1.00  1.400          H  
ATOM   3812  HE1 HIS A 238     -27.105 -29.232 -50.556  1.00  1.400          H  
ATOM   3813  HE2 HIS A 238     -25.767 -27.812 -48.899  1.00  1.400          H  
ATOM   3814  N   GLU A 239     -23.737 -30.478 -53.249  1.00  0.920          N  
ATOM   3815  CA  GLU A 239     -24.391 -31.628 -53.856  1.00  1.000          C  
ATOM   3816  C   GLU A 239     -25.707 -31.342 -54.578  1.00  1.070          C  
ATOM   3817  O   GLU A 239     -25.962 -31.910 -55.645  1.00  1.130          O  
ATOM   3818  CB  GLU A 239     -24.701 -32.690 -52.793  1.00  1.370          C  
ATOM   3819  CG  GLU A 239     -23.513 -33.460 -52.258  1.00  1.370          C  
ATOM   3820  CD  GLU A 239     -23.893 -34.448 -51.180  1.00  1.370          C  
ATOM   3821  OE1 GLU A 239     -24.973 -34.321 -50.657  1.00  1.370          O  
ATOM   3822  OE2 GLU A 239     -23.119 -35.353 -50.901  1.00  1.370          O  
ATOM   3823  H   GLU A 239     -23.491 -30.485 -52.268  1.00  1.100          H  
ATOM   3824  HA  GLU A 239     -23.690 -32.049 -54.569  1.00  1.200          H  
ATOM   3825 1HB  GLU A 239     -25.181 -32.202 -51.943  1.00  1.640          H  
ATOM   3826 2HB  GLU A 239     -25.418 -33.404 -53.192  1.00  1.640          H  
ATOM   3827 1HG  GLU A 239     -23.056 -34.001 -53.077  1.00  1.640          H  
ATOM   3828 2HG  GLU A 239     -22.794 -32.759 -51.862  1.00  1.640          H  
ATOM   3829  N   GLU A 240     -26.527 -30.451 -54.029  1.00  1.080          N  
ATOM   3830  CA  GLU A 240     -27.845 -30.181 -54.590  1.00  1.170          C  
ATOM   3831  C   GLU A 240     -27.879 -28.978 -55.518  1.00  1.180          C  
ATOM   3832  O   GLU A 240     -28.950 -28.583 -55.991  1.00  1.260          O  
ATOM   3833  CB  GLU A 240     -28.849 -29.965 -53.453  1.00  1.600          C  
ATOM   3834  CG  GLU A 240     -29.047 -31.184 -52.550  1.00  1.600          C  
ATOM   3835  CD  GLU A 240     -30.004 -30.937 -51.404  1.00  1.600          C  
ATOM   3836  OE1 GLU A 240     -30.483 -29.836 -51.274  1.00  1.600          O  
ATOM   3837  OE2 GLU A 240     -30.246 -31.853 -50.656  1.00  1.600          O  
ATOM   3838  H   GLU A 240     -26.240 -29.944 -53.186  1.00  1.300          H  
ATOM   3839  HA  GLU A 240     -28.151 -31.054 -55.166  1.00  1.400          H  
ATOM   3840 1HB  GLU A 240     -28.517 -29.133 -52.835  1.00  1.920          H  
ATOM   3841 2HB  GLU A 240     -29.818 -29.695 -53.870  1.00  1.920          H  
ATOM   3842 1HG  GLU A 240     -29.420 -32.011 -53.153  1.00  1.920          H  
ATOM   3843 2HG  GLU A 240     -28.077 -31.478 -52.147  1.00  1.920          H  
ATOM   3844  N   MET A 241     -26.733 -28.357 -55.750  1.00  1.100          N  
ATOM   3845  CA  MET A 241     -26.721 -27.148 -56.546  1.00  1.110          C  
ATOM   3846  C   MET A 241     -26.711 -27.476 -58.019  1.00  1.140          C  
ATOM   3847  O   MET A 241     -26.079 -28.440 -58.457  1.00  1.160          O  
ATOM   3848  CB  MET A 241     -25.547 -26.285 -56.118  1.00  1.550          C  
ATOM   3849  CG  MET A 241     -25.394 -24.919 -56.761  1.00  1.550          C  
ATOM   3850  SD  MET A 241     -23.952 -24.017 -56.092  1.00  1.550          S  
ATOM   3851  CE  MET A 241     -24.342 -23.804 -54.360  1.00  1.550          C  
ATOM   3852  H   MET A 241     -25.854 -28.744 -55.392  1.00  1.320          H  
ATOM   3853  HA  MET A 241     -27.634 -26.592 -56.339  1.00  1.330          H  
ATOM   3854 1HB  MET A 241     -25.709 -26.089 -55.086  1.00  1.860          H  
ATOM   3855 2HB  MET A 241     -24.628 -26.837 -56.201  1.00  1.860          H  
ATOM   3856 1HG  MET A 241     -25.253 -25.030 -57.840  1.00  1.860          H  
ATOM   3857 2HG  MET A 241     -26.288 -24.326 -56.586  1.00  1.860          H  
ATOM   3858 1HE  MET A 241     -23.534 -23.296 -53.888  1.00  1.860          H  
ATOM   3859 2HE  MET A 241     -25.254 -23.241 -54.242  1.00  1.860          H  
ATOM   3860 3HE  MET A 241     -24.461 -24.740 -53.881  1.00  1.860          H  
ATOM   3861  N   SER A 242     -27.444 -26.678 -58.790  1.00  1.190          N  
ATOM   3862  CA  SER A 242     -27.473 -26.837 -60.236  1.00  1.220          C  
ATOM   3863  C   SER A 242     -26.271 -26.163 -60.859  1.00  1.120          C  
ATOM   3864  O   SER A 242     -25.977 -25.005 -60.543  1.00  1.110          O  
ATOM   3865  CB  SER A 242     -28.715 -26.206 -60.825  1.00  1.700          C  
ATOM   3866  OG  SER A 242     -28.689 -26.282 -62.222  1.00  1.700          O  
ATOM   3867  H   SER A 242     -27.972 -25.930 -58.364  1.00  1.430          H  
ATOM   3868  HA  SER A 242     -27.445 -27.900 -60.483  1.00  1.460          H  
ATOM   3869 1HB  SER A 242     -29.602 -26.705 -60.445  1.00  2.040          H  
ATOM   3870 2HB  SER A 242     -28.767 -25.161 -60.523  1.00  2.040          H  
ATOM   3871  HG  SER A 242     -29.329 -25.605 -62.548  1.00  2.040          H  
ATOM   3872  N   TYR A 243     -25.608 -26.863 -61.767  1.00  1.090          N  
ATOM   3873  CA  TYR A 243     -24.467 -26.342 -62.500  1.00  1.010          C  
ATOM   3874  C   TYR A 243     -24.706 -26.349 -64.001  1.00  1.050          C  
ATOM   3875  O   TYR A 243     -25.370 -27.229 -64.565  1.00  1.170          O  
ATOM   3876  CB  TYR A 243     -23.188 -27.103 -62.127  1.00  1.450          C  
ATOM   3877  CG  TYR A 243     -22.715 -26.851 -60.713  1.00  1.450          C  
ATOM   3878  CD1 TYR A 243     -23.247 -27.563 -59.683  1.00  1.450          C  
ATOM   3879  CD2 TYR A 243     -21.743 -25.900 -60.456  1.00  1.450          C  
ATOM   3880  CE1 TYR A 243     -22.846 -27.325 -58.393  1.00  1.450          C  
ATOM   3881  CE2 TYR A 243     -21.340 -25.656 -59.161  1.00  1.450          C  
ATOM   3882  CZ  TYR A 243     -21.902 -26.368 -58.125  1.00  1.450          C  
ATOM   3883  OH  TYR A 243     -21.525 -26.123 -56.812  1.00  1.450          O  
ATOM   3884  H   TYR A 243     -25.911 -27.821 -61.942  1.00  1.310          H  
ATOM   3885  HA  TYR A 243     -24.326 -25.307 -62.230  1.00  1.210          H  
ATOM   3886 1HB  TYR A 243     -23.391 -28.161 -62.215  1.00  1.740          H  
ATOM   3887 2HB  TYR A 243     -22.389 -26.848 -62.815  1.00  1.740          H  
ATOM   3888  HD1 TYR A 243     -24.007 -28.315 -59.887  1.00  1.740          H  
ATOM   3889  HD2 TYR A 243     -21.306 -25.335 -61.274  1.00  1.740          H  
ATOM   3890  HE1 TYR A 243     -23.287 -27.887 -57.584  1.00  1.740          H  
ATOM   3891  HE2 TYR A 243     -20.589 -24.896 -58.958  1.00  1.740          H  
ATOM   3892  HH  TYR A 243     -20.874 -25.391 -56.801  1.00  1.740          H  
ATOM   3893  N   VAL A 244     -24.124 -25.347 -64.644  1.00  0.980          N  
ATOM   3894  CA  VAL A 244     -24.192 -25.119 -66.075  1.00  1.020          C  
ATOM   3895  C   VAL A 244     -22.897 -25.335 -66.807  1.00  1.000          C  
ATOM   3896  O   VAL A 244     -21.868 -24.760 -66.449  1.00  0.980          O  
ATOM   3897  CB  VAL A 244     -24.624 -23.651 -66.312  1.00  1.410          C  
ATOM   3898  CG1 VAL A 244     -24.607 -23.271 -67.769  1.00  1.410          C  
ATOM   3899  CG2 VAL A 244     -25.998 -23.500 -65.828  1.00  1.410          C  
ATOM   3900  H   VAL A 244     -23.611 -24.661 -64.085  1.00  1.180          H  
ATOM   3901  HA  VAL A 244     -24.941 -25.793 -66.495  1.00  1.220          H  
ATOM   3902  HB  VAL A 244     -23.947 -22.991 -65.766  1.00  1.690          H  
ATOM   3903 1HG1 VAL A 244     -24.933 -22.239 -67.878  1.00  1.690          H  
ATOM   3904 2HG1 VAL A 244     -23.608 -23.369 -68.175  1.00  1.690          H  
ATOM   3905 3HG1 VAL A 244     -25.278 -23.916 -68.290  1.00  1.690          H  
ATOM   3906 1HG2 VAL A 244     -26.328 -22.474 -65.963  1.00  1.690          H  
ATOM   3907 2HG2 VAL A 244     -26.626 -24.156 -66.389  1.00  1.690          H  
ATOM   3908 3HG2 VAL A 244     -26.038 -23.768 -64.792  1.00  1.690          H  
ATOM   3909  N   ARG A 245     -22.966 -26.158 -67.853  1.00  1.050          N  
ATOM   3910  CA  ARG A 245     -21.852 -26.403 -68.748  1.00  1.050          C  
ATOM   3911  C   ARG A 245     -22.086 -25.570 -69.999  1.00  1.130          C  
ATOM   3912  O   ARG A 245     -22.859 -25.982 -70.876  1.00  1.250          O  
ATOM   3913  CB  ARG A 245     -21.765 -27.872 -69.127  1.00  1.470          C  
ATOM   3914  CG  ARG A 245     -21.418 -28.801 -68.017  1.00  1.470          C  
ATOM   3915  CD  ARG A 245     -21.355 -30.206 -68.489  1.00  1.470          C  
ATOM   3916  NE  ARG A 245     -21.089 -31.147 -67.406  1.00  1.470          N  
ATOM   3917  CZ  ARG A 245     -19.866 -31.544 -66.991  1.00  1.470          C  
ATOM   3918  NH1 ARG A 245     -18.774 -31.098 -67.581  1.00  1.470          N  
ATOM   3919  NH2 ARG A 245     -19.762 -32.399 -65.988  1.00  1.470          N  
ATOM   3920  H   ARG A 245     -23.854 -26.636 -68.046  1.00  1.260          H  
ATOM   3921  HA  ARG A 245     -20.924 -26.094 -68.272  1.00  1.260          H  
ATOM   3922 1HB  ARG A 245     -22.731 -28.195 -69.518  1.00  1.760          H  
ATOM   3923 2HB  ARG A 245     -21.055 -28.015 -69.904  1.00  1.760          H  
ATOM   3924 1HG  ARG A 245     -20.463 -28.525 -67.606  1.00  1.760          H  
ATOM   3925 2HG  ARG A 245     -22.185 -28.727 -67.254  1.00  1.760          H  
ATOM   3926 1HD  ARG A 245     -22.307 -30.460 -68.913  1.00  1.760          H  
ATOM   3927 2HD  ARG A 245     -20.590 -30.316 -69.256  1.00  1.760          H  
ATOM   3928  HE  ARG A 245     -21.897 -31.535 -66.925  1.00  1.760          H  
ATOM   3929 1HH1 ARG A 245     -18.828 -30.461 -68.360  1.00  1.760          H  
ATOM   3930 2HH1 ARG A 245     -17.864 -31.413 -67.268  1.00  1.760          H  
ATOM   3931 1HH2 ARG A 245     -20.593 -32.757 -65.536  1.00  1.760          H  
ATOM   3932 2HH2 ARG A 245     -18.853 -32.703 -65.680  1.00  1.760          H  
ATOM   3933  N   ALA A 246     -21.480 -24.382 -70.065  1.00  1.180          N  
ATOM   3934  CA  ALA A 246     -21.756 -23.471 -71.187  1.00  1.290          C  
ATOM   3935  C   ALA A 246     -20.617 -23.457 -72.171  1.00  1.180          C  
ATOM   3936  O   ALA A 246     -19.460 -23.598 -71.782  1.00  1.120          O  
ATOM   3937  CB  ALA A 246     -22.035 -22.068 -70.717  1.00  1.760          C  
ATOM   3938  H   ALA A 246     -20.821 -24.141 -69.312  1.00  1.420          H  
ATOM   3939  HA  ALA A 246     -22.617 -23.839 -71.704  1.00  1.550          H  
ATOM   3940 1HB  ALA A 246     -22.263 -21.434 -71.582  1.00  2.110          H  
ATOM   3941 2HB  ALA A 246     -22.876 -22.061 -70.037  1.00  2.110          H  
ATOM   3942 3HB  ALA A 246     -21.165 -21.703 -70.223  1.00  2.110          H  
ATOM   3943  N   GLU A 247     -20.935 -23.270 -73.451  1.00  1.240          N  
ATOM   3944  CA  GLU A 247     -19.899 -23.266 -74.479  1.00  1.200          C  
ATOM   3945  C   GLU A 247     -19.517 -21.875 -74.989  1.00  1.100          C  
ATOM   3946  O   GLU A 247     -20.350 -21.115 -75.488  1.00  1.130          O  
ATOM   3947  CB  GLU A 247     -20.345 -24.158 -75.639  1.00  1.700          C  
ATOM   3948  CG  GLU A 247     -19.329 -24.311 -76.757  1.00  1.700          C  
ATOM   3949  CD  GLU A 247     -19.796 -25.258 -77.819  1.00  1.700          C  
ATOM   3950  OE1 GLU A 247     -20.875 -25.783 -77.684  1.00  1.700          O  
ATOM   3951  OE2 GLU A 247     -19.077 -25.466 -78.763  1.00  1.700          O  
ATOM   3952  H   GLU A 247     -21.915 -23.122 -73.724  1.00  1.490          H  
ATOM   3953  HA  GLU A 247     -18.998 -23.702 -74.055  1.00  1.440          H  
ATOM   3954 1HB  GLU A 247     -20.592 -25.149 -75.261  1.00  2.040          H  
ATOM   3955 2HB  GLU A 247     -21.257 -23.744 -76.073  1.00  2.040          H  
ATOM   3956 1HG  GLU A 247     -19.144 -23.337 -77.213  1.00  2.040          H  
ATOM   3957 2HG  GLU A 247     -18.387 -24.667 -76.332  1.00  2.040          H  
ATOM   3958  N   GLN A 248     -18.227 -21.562 -74.880  1.00  1.060          N  
ATOM   3959  CA  GLN A 248     -17.662 -20.284 -75.310  1.00  1.060          C  
ATOM   3960  C   GLN A 248     -16.386 -20.570 -76.078  1.00  1.130          C  
ATOM   3961  O   GLN A 248     -15.674 -21.498 -75.714  1.00  1.250          O  
ATOM   3962  CB  GLN A 248     -17.247 -19.442 -74.107  1.00  1.480          C  
ATOM   3963  CG  GLN A 248     -18.312 -19.058 -73.147  1.00  1.480          C  
ATOM   3964  CD  GLN A 248     -17.700 -18.271 -72.029  1.00  1.480          C  
ATOM   3965  OE1 GLN A 248     -16.803 -18.784 -71.351  1.00  1.480          O  
ATOM   3966  NE2 GLN A 248     -18.126 -17.045 -71.834  1.00  1.480          N  
ATOM   3967  H   GLN A 248     -17.591 -22.266 -74.484  1.00  1.270          H  
ATOM   3968  HA  GLN A 248     -18.368 -19.757 -75.950  1.00  1.270          H  
ATOM   3969 1HB  GLN A 248     -16.490 -19.983 -73.551  1.00  1.780          H  
ATOM   3970 2HB  GLN A 248     -16.787 -18.521 -74.461  1.00  1.780          H  
ATOM   3971 1HG  GLN A 248     -19.035 -18.456 -73.645  1.00  1.780          H  
ATOM   3972 2HG  GLN A 248     -18.780 -19.951 -72.734  1.00  1.780          H  
ATOM   3973 1HE2 GLN A 248     -17.742 -16.474 -71.106  1.00  1.780          H  
ATOM   3974 2HE2 GLN A 248     -18.871 -16.664 -72.390  1.00  1.780          H  
ATOM   3975  N   GLY A 249     -16.038 -19.779 -77.088  1.00  1.210          N  
ATOM   3976  CA  GLY A 249     -14.746 -20.028 -77.726  1.00  1.340          C  
ATOM   3977  C   GLY A 249     -14.687 -21.466 -78.233  1.00  1.210          C  
ATOM   3978  O   GLY A 249     -15.543 -21.899 -79.005  1.00  1.190          O  
ATOM   3979  H   GLY A 249     -16.639 -19.028 -77.396  1.00  1.450          H  
ATOM   3980 1HA  GLY A 249     -14.602 -19.336 -78.555  1.00  1.610          H  
ATOM   3981 2HA  GLY A 249     -13.941 -19.856 -77.012  1.00  1.610          H  
ATOM   3982  N   ASP A 250     -13.644 -22.186 -77.820  1.00  1.260          N  
ATOM   3983  CA  ASP A 250     -13.395 -23.568 -78.172  1.00  1.260          C  
ATOM   3984  C   ASP A 250     -13.481 -24.509 -76.955  1.00  1.200          C  
ATOM   3985  O   ASP A 250     -12.941 -25.622 -76.986  1.00  1.320          O  
ATOM   3986  CB  ASP A 250     -12.030 -23.646 -78.854  1.00  1.760          C  
ATOM   3987  CG  ASP A 250     -10.935 -23.087 -77.953  1.00  1.760          C  
ATOM   3988  OD1 ASP A 250     -11.295 -22.465 -76.958  1.00  1.760          O  
ATOM   3989  OD2 ASP A 250      -9.776 -23.247 -78.256  1.00  1.760          O  
ATOM   3990  H   ASP A 250     -12.954 -21.776 -77.183  1.00  1.510          H  
ATOM   3991  HA  ASP A 250     -14.155 -23.879 -78.889  1.00  1.510          H  
ATOM   3992 1HB  ASP A 250     -11.799 -24.683 -79.097  1.00  2.120          H  
ATOM   3993 2HB  ASP A 250     -12.051 -23.082 -79.787  1.00  2.120          H  
ATOM   3994  N   SER A 251     -14.185 -24.080 -75.897  1.00  1.100          N  
ATOM   3995  CA  SER A 251     -14.309 -24.883 -74.675  1.00  1.090          C  
ATOM   3996  C   SER A 251     -15.599 -24.675 -73.860  1.00  1.040          C  
ATOM   3997  O   SER A 251     -16.359 -23.714 -74.031  1.00  1.060          O  
ATOM   3998  CB  SER A 251     -13.110 -24.627 -73.789  1.00  1.530          C  
ATOM   3999  OG  SER A 251     -13.083 -23.299 -73.367  1.00  1.530          O  
ATOM   4000  H   SER A 251     -14.619 -23.152 -75.931  1.00  1.320          H  
ATOM   4001  HA  SER A 251     -14.282 -25.933 -74.967  1.00  1.310          H  
ATOM   4002 1HB  SER A 251     -13.154 -25.285 -72.924  1.00  1.840          H  
ATOM   4003 2HB  SER A 251     -12.194 -24.860 -74.334  1.00  1.840          H  
ATOM   4004  HG  SER A 251     -12.350 -23.225 -72.760  1.00  1.840          H  
ATOM   4005  N   VAL A 252     -15.843 -25.612 -72.953  1.00  1.040          N  
ATOM   4006  CA  VAL A 252     -17.004 -25.599 -72.085  1.00  1.080          C  
ATOM   4007  C   VAL A 252     -16.659 -25.358 -70.616  1.00  1.020          C  
ATOM   4008  O   VAL A 252     -15.768 -25.998 -70.047  1.00  0.980          O  
ATOM   4009  CB  VAL A 252     -17.776 -26.910 -72.273  1.00  1.500          C  
ATOM   4010  CG1 VAL A 252     -18.964 -27.000 -71.342  1.00  1.500          C  
ATOM   4011  CG2 VAL A 252     -18.251 -26.988 -73.717  1.00  1.500          C  
ATOM   4012  H   VAL A 252     -15.196 -26.390 -72.872  1.00  1.250          H  
ATOM   4013  HA  VAL A 252     -17.633 -24.794 -72.419  1.00  1.300          H  
ATOM   4014  HB  VAL A 252     -17.124 -27.725 -72.066  1.00  1.800          H  
ATOM   4015 1HG1 VAL A 252     -19.462 -27.943 -71.526  1.00  1.800          H  
ATOM   4016 2HG1 VAL A 252     -18.642 -26.958 -70.302  1.00  1.800          H  
ATOM   4017 3HG1 VAL A 252     -19.642 -26.183 -71.546  1.00  1.800          H  
ATOM   4018 1HG2 VAL A 252     -18.775 -27.912 -73.874  1.00  1.800          H  
ATOM   4019 2HG2 VAL A 252     -18.910 -26.158 -73.915  1.00  1.800          H  
ATOM   4020 3HG2 VAL A 252     -17.403 -26.943 -74.394  1.00  1.800          H  
ATOM   4021  N   TYR A 253     -17.365 -24.415 -70.008  1.00  1.040          N  
ATOM   4022  CA  TYR A 253     -17.081 -24.057 -68.625  1.00  1.050          C  
ATOM   4023  C   TYR A 253     -18.177 -24.418 -67.633  1.00  0.920          C  
ATOM   4024  O   TYR A 253     -19.367 -24.245 -67.914  1.00  0.920          O  
ATOM   4025  CB  TYR A 253     -16.812 -22.572 -68.569  1.00  1.470          C  
ATOM   4026  CG  TYR A 253     -15.610 -22.213 -69.364  1.00  1.470          C  
ATOM   4027  CD1 TYR A 253     -15.760 -21.756 -70.655  1.00  1.470          C  
ATOM   4028  CD2 TYR A 253     -14.358 -22.383 -68.834  1.00  1.470          C  
ATOM   4029  CE1 TYR A 253     -14.657 -21.459 -71.399  1.00  1.470          C  
ATOM   4030  CE2 TYR A 253     -13.251 -22.082 -69.571  1.00  1.470          C  
ATOM   4031  CZ  TYR A 253     -13.396 -21.621 -70.854  1.00  1.470          C  
ATOM   4032  OH  TYR A 253     -12.293 -21.320 -71.622  1.00  1.470          O  
ATOM   4033  H   TYR A 253     -18.088 -23.942 -70.559  1.00  1.250          H  
ATOM   4034  HA  TYR A 253     -16.181 -24.582 -68.317  1.00  1.260          H  
ATOM   4035 1HB  TYR A 253     -17.666 -22.021 -68.962  1.00  1.760          H  
ATOM   4036 2HB  TYR A 253     -16.670 -22.279 -67.556  1.00  1.760          H  
ATOM   4037  HD1 TYR A 253     -16.755 -21.634 -71.087  1.00  1.760          H  
ATOM   4038  HD2 TYR A 253     -14.248 -22.764 -67.822  1.00  1.760          H  
ATOM   4039  HE1 TYR A 253     -14.773 -21.103 -72.421  1.00  1.760          H  
ATOM   4040  HE2 TYR A 253     -12.268 -22.217 -69.144  1.00  1.760          H  
ATOM   4041  HH  TYR A 253     -12.594 -21.064 -72.509  1.00  1.760          H  
ATOM   4042  N   ILE A 254     -17.750 -24.857 -66.432  1.00  0.880          N  
ATOM   4043  CA  ILE A 254     -18.679 -25.217 -65.351  1.00  0.820          C  
ATOM   4044  C   ILE A 254     -18.810 -24.137 -64.269  1.00  0.790          C  
ATOM   4045  O   ILE A 254     -17.849 -23.837 -63.541  1.00  0.760          O  
ATOM   4046  CB  ILE A 254     -18.212 -26.511 -64.625  1.00  1.170          C  
ATOM   4047  CG1 ILE A 254     -18.087 -27.690 -65.625  1.00  1.170          C  
ATOM   4048  CG2 ILE A 254     -19.222 -26.866 -63.482  1.00  1.170          C  
ATOM   4049  CD1 ILE A 254     -17.332 -28.907 -65.077  1.00  1.170          C  
ATOM   4050  H   ILE A 254     -16.740 -25.008 -66.324  1.00  1.060          H  
ATOM   4051  HA  ILE A 254     -19.657 -25.389 -65.786  1.00  0.980          H  
ATOM   4052  HB  ILE A 254     -17.270 -26.355 -64.189  1.00  1.410          H  
ATOM   4053 1HG1 ILE A 254     -19.077 -28.004 -65.910  1.00  1.410          H  
ATOM   4054 2HG1 ILE A 254     -17.560 -27.341 -66.515  1.00  1.410          H  
ATOM   4055 1HG2 ILE A 254     -18.902 -27.758 -62.956  1.00  1.410          H  
ATOM   4056 2HG2 ILE A 254     -19.290 -26.054 -62.763  1.00  1.410          H  
ATOM   4057 3HG2 ILE A 254     -20.205 -27.040 -63.916  1.00  1.410          H  
ATOM   4058 1HD1 ILE A 254     -17.277 -29.670 -65.832  1.00  1.410          H  
ATOM   4059 2HD1 ILE A 254     -16.318 -28.605 -64.809  1.00  1.410          H  
ATOM   4060 3HD1 ILE A 254     -17.830 -29.311 -64.205  1.00  1.410          H  
ATOM   4061  N   VAL A 255     -20.028 -23.582 -64.157  1.00  0.830          N  
ATOM   4062  CA  VAL A 255     -20.387 -22.554 -63.156  1.00  0.830          C  
ATOM   4063  C   VAL A 255     -21.780 -22.845 -62.580  1.00  0.870          C  
ATOM   4064  O   VAL A 255     -22.652 -23.325 -63.300  1.00  0.900          O  
ATOM   4065  CB  VAL A 255     -20.342 -21.118 -63.746  1.00  1.160          C  
ATOM   4066  CG1 VAL A 255     -20.720 -20.085 -62.697  1.00  1.160          C  
ATOM   4067  CG2 VAL A 255     -18.990 -20.809 -64.191  1.00  1.160          C  
ATOM   4068  H   VAL A 255     -20.733 -23.897 -64.838  1.00  1.000          H  
ATOM   4069  HA  VAL A 255     -19.666 -22.600 -62.335  1.00  1.000          H  
ATOM   4070  HB  VAL A 255     -21.034 -21.047 -64.577  1.00  1.390          H  
ATOM   4071 1HG1 VAL A 255     -20.655 -19.104 -63.101  1.00  1.390          H  
ATOM   4072 2HG1 VAL A 255     -21.714 -20.240 -62.339  1.00  1.390          H  
ATOM   4073 3HG1 VAL A 255     -20.037 -20.163 -61.892  1.00  1.390          H  
ATOM   4074 1HG2 VAL A 255     -18.968 -19.808 -64.598  1.00  1.390          H  
ATOM   4075 2HG2 VAL A 255     -18.330 -20.877 -63.340  1.00  1.390          H  
ATOM   4076 3HG2 VAL A 255     -18.681 -21.513 -64.949  1.00  1.390          H  
ATOM   4077  N   ALA A 256     -22.013 -22.569 -61.293  1.00  0.880          N  
ATOM   4078  CA  ALA A 256     -23.362 -22.781 -60.746  1.00  0.930          C  
ATOM   4079  C   ALA A 256     -24.360 -21.982 -61.569  1.00  0.960          C  
ATOM   4080  O   ALA A 256     -24.101 -20.831 -61.918  1.00  0.950          O  
ATOM   4081  CB  ALA A 256     -23.441 -22.387 -59.297  1.00  1.280          C  
ATOM   4082  H   ALA A 256     -21.261 -22.183 -60.710  1.00  1.060          H  
ATOM   4083  HA  ALA A 256     -23.614 -23.829 -60.819  1.00  1.120          H  
ATOM   4084 1HB  ALA A 256     -24.447 -22.566 -58.928  1.00  1.540          H  
ATOM   4085 2HB  ALA A 256     -22.747 -23.002 -58.753  1.00  1.540          H  
ATOM   4086 3HB  ALA A 256     -23.192 -21.344 -59.185  1.00  1.540          H  
ATOM   4087  N   GLU A 257     -25.532 -22.548 -61.818  1.00  1.010          N  
ATOM   4088  CA  GLU A 257     -26.545 -21.901 -62.654  1.00  1.030          C  
ATOM   4089  C   GLU A 257     -26.888 -20.490 -62.212  1.00  1.080          C  
ATOM   4090  O   GLU A 257     -27.065 -19.604 -63.045  1.00  1.350          O  
ATOM   4091  CB  GLU A 257     -27.817 -22.759 -62.710  1.00  1.430          C  
ATOM   4092  CG  GLU A 257     -28.892 -22.215 -63.661  1.00  1.430          C  
ATOM   4093  CD  GLU A 257     -30.100 -23.112 -63.840  1.00  1.430          C  
ATOM   4094  OE1 GLU A 257     -30.156 -24.185 -63.272  1.00  1.430          O  
ATOM   4095  OE2 GLU A 257     -30.973 -22.716 -64.573  1.00  1.430          O  
ATOM   4096  H   GLU A 257     -25.697 -23.486 -61.453  1.00  1.210          H  
ATOM   4097  HA  GLU A 257     -26.141 -21.815 -63.654  1.00  1.240          H  
ATOM   4098 1HB  GLU A 257     -27.564 -23.775 -63.012  1.00  1.720          H  
ATOM   4099 2HB  GLU A 257     -28.251 -22.822 -61.714  1.00  1.720          H  
ATOM   4100 1HG  GLU A 257     -29.240 -21.253 -63.286  1.00  1.720          H  
ATOM   4101 2HG  GLU A 257     -28.437 -22.041 -64.633  1.00  1.720          H  
ATOM   4102  N   ALA A 258     -26.978 -20.276 -60.908  1.00  1.160          N  
ATOM   4103  CA  ALA A 258     -27.291 -18.978 -60.308  1.00  1.210          C  
ATOM   4104  C   ALA A 258     -26.259 -17.904 -60.651  1.00  1.150          C  
ATOM   4105  O   ALA A 258     -26.546 -16.705 -60.612  1.00  1.310          O  
ATOM   4106  CB  ALA A 258     -27.352 -19.118 -58.800  1.00  1.670          C  
ATOM   4107  H   ALA A 258     -26.849 -21.069 -60.299  1.00  1.390          H  
ATOM   4108  HA  ALA A 258     -28.259 -18.655 -60.688  1.00  1.450          H  
ATOM   4109 1HB  ALA A 258     -27.607 -18.156 -58.350  1.00  2.010          H  
ATOM   4110 2HB  ALA A 258     -28.105 -19.856 -58.531  1.00  2.010          H  
ATOM   4111 3HB  ALA A 258     -26.379 -19.435 -58.432  1.00  2.010          H  
ATOM   4112  N   LEU A 259     -25.035 -18.352 -60.878  1.00  1.000          N  
ATOM   4113  CA  LEU A 259     -23.871 -17.532 -61.114  1.00  0.960          C  
ATOM   4114  C   LEU A 259     -23.369 -17.563 -62.546  1.00  0.910          C  
ATOM   4115  O   LEU A 259     -22.699 -16.632 -62.989  1.00  0.910          O  
ATOM   4116  CB  LEU A 259     -22.813 -18.024 -60.135  1.00  1.360          C  
ATOM   4117  CG  LEU A 259     -23.223 -17.879 -58.638  1.00  1.360          C  
ATOM   4118  CD1 LEU A 259     -22.267 -18.554 -57.803  1.00  1.360          C  
ATOM   4119  CD2 LEU A 259     -23.230 -16.413 -58.241  1.00  1.360          C  
ATOM   4120  H   LEU A 259     -24.902 -19.356 -60.944  1.00  1.200          H  
ATOM   4121  HA  LEU A 259     -24.133 -16.504 -60.893  1.00  1.150          H  
ATOM   4122 1HB  LEU A 259     -22.618 -19.077 -60.332  1.00  1.630          H  
ATOM   4123 2HB  LEU A 259     -21.887 -17.462 -60.293  1.00  1.630          H  
ATOM   4124  HG  LEU A 259     -24.199 -18.314 -58.472  1.00  1.630          H  
ATOM   4125 1HD1 LEU A 259     -22.544 -18.449 -56.761  1.00  1.630          H  
ATOM   4126 2HD1 LEU A 259     -22.250 -19.591 -58.055  1.00  1.630          H  
ATOM   4127 3HD1 LEU A 259     -21.313 -18.125 -57.959  1.00  1.630          H  
ATOM   4128 1HD2 LEU A 259     -23.502 -16.336 -57.190  1.00  1.630          H  
ATOM   4129 2HD2 LEU A 259     -22.234 -15.988 -58.392  1.00  1.630          H  
ATOM   4130 3HD2 LEU A 259     -23.951 -15.860 -58.823  1.00  1.630          H  
ATOM   4131  N   ALA A 260     -23.737 -18.571 -63.328  1.00  0.940          N  
ATOM   4132  CA  ALA A 260     -23.206 -18.672 -64.683  1.00  0.940          C  
ATOM   4133  C   ALA A 260     -23.503 -17.390 -65.449  1.00  0.980          C  
ATOM   4134  O   ALA A 260     -22.612 -16.809 -66.074  1.00  0.980          O  
ATOM   4135  CB  ALA A 260     -23.789 -19.899 -65.367  1.00  1.320          C  
ATOM   4136  H   ALA A 260     -24.306 -19.324 -62.947  1.00  1.130          H  
ATOM   4137  HA  ALA A 260     -22.135 -18.778 -64.641  1.00  1.130          H  
ATOM   4138 1HB  ALA A 260     -23.388 -19.993 -66.365  1.00  1.580          H  
ATOM   4139 2HB  ALA A 260     -23.531 -20.785 -64.783  1.00  1.580          H  
ATOM   4140 3HB  ALA A 260     -24.874 -19.807 -65.418  1.00  1.580          H  
ATOM   4141  N   ASP A 261     -24.684 -16.815 -65.251  1.00  1.090          N  
ATOM   4142  CA  ASP A 261     -25.051 -15.572 -65.932  1.00  1.240          C  
ATOM   4143  C   ASP A 261     -24.130 -14.384 -65.603  1.00  1.220          C  
ATOM   4144  O   ASP A 261     -24.055 -13.420 -66.372  1.00  1.380          O  
ATOM   4145  CB  ASP A 261     -26.502 -15.186 -65.627  1.00  1.680          C  
ATOM   4146  CG  ASP A 261     -27.536 -16.064 -66.346  1.00  1.680          C  
ATOM   4147  OD1 ASP A 261     -27.165 -16.798 -67.237  1.00  1.680          O  
ATOM   4148  OD2 ASP A 261     -28.690 -15.969 -66.008  1.00  1.680          O  
ATOM   4149  H   ASP A 261     -25.372 -17.297 -64.679  1.00  1.310          H  
ATOM   4150  HA  ASP A 261     -24.983 -15.755 -66.996  1.00  1.490          H  
ATOM   4151 1HB  ASP A 261     -26.673 -15.259 -64.549  1.00  2.010          H  
ATOM   4152 2HB  ASP A 261     -26.665 -14.146 -65.913  1.00  2.010          H  
ATOM   4153  N   LYS A 262     -23.474 -14.433 -64.440  1.00  1.170          N  
ATOM   4154  CA  LYS A 262     -22.590 -13.385 -63.948  1.00  1.280          C  
ATOM   4155  C   LYS A 262     -21.103 -13.677 -64.209  1.00  1.240          C  
ATOM   4156  O   LYS A 262     -20.267 -12.780 -64.081  1.00  1.490          O  
ATOM   4157  CB  LYS A 262     -22.802 -13.196 -62.441  1.00  1.750          C  
ATOM   4158  CG  LYS A 262     -24.188 -12.683 -62.055  1.00  1.750          C  
ATOM   4159  CD  LYS A 262     -24.325 -12.505 -60.535  1.00  1.750          C  
ATOM   4160  CE  LYS A 262     -25.713 -11.969 -60.160  1.00  1.750          C  
ATOM   4161  NZ  LYS A 262     -25.882 -11.803 -58.679  1.00  1.750          N  
ATOM   4162  H   LYS A 262     -23.543 -15.276 -63.878  1.00  1.400          H  
ATOM   4163  HA  LYS A 262     -22.843 -12.457 -64.459  1.00  1.540          H  
ATOM   4164 1HB  LYS A 262     -22.644 -14.155 -61.936  1.00  2.100          H  
ATOM   4165 2HB  LYS A 262     -22.060 -12.498 -62.057  1.00  2.100          H  
ATOM   4166 1HG  LYS A 262     -24.368 -11.729 -62.551  1.00  2.100          H  
ATOM   4167 2HG  LYS A 262     -24.938 -13.397 -62.397  1.00  2.100          H  
ATOM   4168 1HD  LYS A 262     -24.175 -13.471 -60.045  1.00  2.100          H  
ATOM   4169 2HD  LYS A 262     -23.564 -11.812 -60.177  1.00  2.100          H  
ATOM   4170 1HE  LYS A 262     -25.858 -11.002 -60.640  1.00  2.100          H  
ATOM   4171 2HE  LYS A 262     -26.472 -12.662 -60.525  1.00  2.100          H  
ATOM   4172 1HZ  LYS A 262     -26.808 -11.446 -58.486  1.00  2.100          H  
ATOM   4173 2HZ  LYS A 262     -25.768 -12.696 -58.215  1.00  2.100          H  
ATOM   4174 3HZ  LYS A 262     -25.193 -11.152 -58.329  1.00  2.100          H  
ATOM   4175  N   VAL A 263     -20.769 -14.930 -64.544  1.00  1.050          N  
ATOM   4176  CA  VAL A 263     -19.374 -15.337 -64.722  1.00  1.120          C  
ATOM   4177  C   VAL A 263     -18.995 -15.545 -66.176  1.00  1.120          C  
ATOM   4178  O   VAL A 263     -17.982 -15.030 -66.645  1.00  1.230          O  
ATOM   4179  CB  VAL A 263     -19.099 -16.655 -63.967  1.00  1.540          C  
ATOM   4180  CG1 VAL A 263     -17.637 -17.154 -64.213  1.00  1.540          C  
ATOM   4181  CG2 VAL A 263     -19.352 -16.441 -62.483  1.00  1.540          C  
ATOM   4182  H   VAL A 263     -21.513 -15.629 -64.646  1.00  1.260          H  
ATOM   4183  HA  VAL A 263     -18.736 -14.557 -64.308  1.00  1.340          H  
ATOM   4184  HB  VAL A 263     -19.775 -17.413 -64.344  1.00  1.850          H  
ATOM   4185 1HG1 VAL A 263     -17.473 -18.087 -63.683  1.00  1.850          H  
ATOM   4186 2HG1 VAL A 263     -17.461 -17.324 -65.273  1.00  1.850          H  
ATOM   4187 3HG1 VAL A 263     -16.930 -16.406 -63.850  1.00  1.850          H  
ATOM   4188 1HG2 VAL A 263     -19.195 -17.356 -61.959  1.00  1.850          H  
ATOM   4189 2HG2 VAL A 263     -18.673 -15.681 -62.099  1.00  1.850          H  
ATOM   4190 3HG2 VAL A 263     -20.372 -16.115 -62.319  1.00  1.850          H  
ATOM   4191  N   LEU A 264     -19.772 -16.367 -66.865  1.00  1.050          N  
ATOM   4192  CA  LEU A 264     -19.452 -16.781 -68.221  1.00  1.140          C  
ATOM   4193  C   LEU A 264     -20.268 -16.085 -69.300  1.00  1.280          C  
ATOM   4194  O   LEU A 264     -20.251 -16.498 -70.455  1.00  1.670          O  
ATOM   4195  CB  LEU A 264     -19.497 -18.318 -68.330  1.00  1.560          C  
ATOM   4196  CG  LEU A 264     -20.785 -19.071 -67.893  1.00  1.560          C  
ATOM   4197  CD1 LEU A 264     -21.897 -18.953 -68.967  1.00  1.560          C  
ATOM   4198  CD2 LEU A 264     -20.394 -20.530 -67.624  1.00  1.560          C  
ATOM   4199  H   LEU A 264     -20.638 -16.696 -66.436  1.00  1.260          H  
ATOM   4200  HA  LEU A 264     -18.414 -16.508 -68.398  1.00  1.370          H  
ATOM   4201 1HB  LEU A 264     -19.305 -18.584 -69.367  1.00  1.870          H  
ATOM   4202 2HB  LEU A 264     -18.671 -18.712 -67.735  1.00  1.870          H  
ATOM   4203  HG  LEU A 264     -21.161 -18.648 -66.982  1.00  1.870          H  
ATOM   4204 1HD1 LEU A 264     -22.776 -19.497 -68.643  1.00  1.870          H  
ATOM   4205 2HD1 LEU A 264     -22.173 -17.925 -69.121  1.00  1.870          H  
ATOM   4206 3HD1 LEU A 264     -21.542 -19.361 -69.905  1.00  1.870          H  
ATOM   4207 1HD2 LEU A 264     -21.264 -21.098 -67.292  1.00  1.870          H  
ATOM   4208 2HD2 LEU A 264     -19.993 -20.980 -68.518  1.00  1.870          H  
ATOM   4209 3HD2 LEU A 264     -19.639 -20.562 -66.866  1.00  1.870          H  
ATOM   4210  N   LYS A 265     -21.006 -15.041 -68.928  1.00  1.710          N  
ATOM   4211  CA  LYS A 265     -21.837 -14.318 -69.885  1.00  2.030          C  
ATOM   4212  C   LYS A 265     -22.917 -15.217 -70.471  1.00  2.420          C  
ATOM   4213  O   LYS A 265     -22.870 -15.600 -71.637  1.00  2.630          O  
ATOM   4214  CB  LYS A 265     -21.001 -13.693 -71.012  1.00  2.710          C  
ATOM   4215  CG  LYS A 265     -19.957 -12.699 -70.542  1.00  2.710          C  
ATOM   4216  CD  LYS A 265     -19.216 -12.084 -71.722  1.00  2.710          C  
ATOM   4217  CE  LYS A 265     -18.144 -11.102 -71.260  1.00  2.710          C  
ATOM   4218  NZ  LYS A 265     -17.391 -10.521 -72.409  1.00  2.710          N  
ATOM   4219  H   LYS A 265     -20.969 -14.751 -67.959  1.00  2.050          H  
ATOM   4220  HA  LYS A 265     -22.340 -13.509 -69.350  1.00  2.440          H  
ATOM   4221 1HB  LYS A 265     -20.508 -14.448 -71.602  1.00  3.260          H  
ATOM   4222 2HB  LYS A 265     -21.671 -13.159 -71.689  1.00  3.260          H  
ATOM   4223 1HG  LYS A 265     -20.440 -11.912 -69.964  1.00  3.260          H  
ATOM   4224 2HG  LYS A 265     -19.241 -13.211 -69.898  1.00  3.260          H  
ATOM   4225 1HD  LYS A 265     -18.742 -12.878 -72.303  1.00  3.260          H  
ATOM   4226 2HD  LYS A 265     -19.926 -11.563 -72.362  1.00  3.260          H  
ATOM   4227 1HE  LYS A 265     -18.616 -10.294 -70.704  1.00  3.260          H  
ATOM   4228 2HE  LYS A 265     -17.443 -11.620 -70.606  1.00  3.260          H  
ATOM   4229 1HZ  LYS A 265     -16.692  -9.878 -72.062  1.00  3.260          H  
ATOM   4230 2HZ  LYS A 265     -16.937 -11.261 -72.928  1.00  3.260          H  
ATOM   4231 3HZ  LYS A 265     -18.028 -10.026 -73.018  1.00  3.260          H  
ATOM   4232  N   GLY A 266     -23.937 -15.490 -69.675  1.00  2.820          N  
ATOM   4233  CA  GLY A 266     -25.055 -16.423 -69.948  1.00  3.440          C  
ATOM   4234  C   GLY A 266     -25.774 -16.307 -71.312  1.00  3.010          C  
ATOM   4235  O   GLY A 266     -26.754 -17.009 -71.552  1.00  2.990          O  
ATOM   4236  H   GLY A 266     -23.887 -15.061 -68.758  1.00  3.380          H  
ATOM   4237 1HA  GLY A 266     -24.683 -17.442 -69.840  1.00  4.130          H  
ATOM   4238 2HA  GLY A 266     -25.799 -16.301 -69.165  1.00  4.130          H  
ATOM   4239  N   GLU A 267     -25.346 -15.370 -72.157  1.00  2.860          N  
ATOM   4240  CA  GLU A 267     -25.860 -15.159 -73.504  1.00  2.630          C  
ATOM   4241  C   GLU A 267     -25.434 -16.324 -74.399  1.00  2.290          C  
ATOM   4242  O   GLU A 267     -26.049 -16.590 -75.433  1.00  2.730          O  
ATOM   4243  CB  GLU A 267     -25.321 -13.843 -74.070  1.00  3.770          C  
ATOM   4244  CG  GLU A 267     -25.836 -12.591 -73.368  1.00  3.770          C  
ATOM   4245  CD  GLU A 267     -25.253 -11.321 -73.931  1.00  3.770          C  
ATOM   4246  OE1 GLU A 267     -24.404 -11.409 -74.786  1.00  3.770          O  
ATOM   4247  OE2 GLU A 267     -25.653 -10.265 -73.502  1.00  3.770          O  
ATOM   4248  H   GLU A 267     -24.536 -14.831 -71.874  1.00  3.430          H  
ATOM   4249  HA  GLU A 267     -26.946 -15.124 -73.465  1.00  3.160          H  
ATOM   4250 1HB  GLU A 267     -24.231 -13.844 -73.996  1.00  4.530          H  
ATOM   4251 2HB  GLU A 267     -25.578 -13.771 -75.127  1.00  4.530          H  
ATOM   4252 1HG  GLU A 267     -26.920 -12.556 -73.464  1.00  4.530          H  
ATOM   4253 2HG  GLU A 267     -25.596 -12.659 -72.308  1.00  4.530          H  
ATOM   4254  N   TYR A 268     -24.353 -16.995 -73.992  1.00  1.880          N  
ATOM   4255  CA  TYR A 268     -23.797 -18.131 -74.717  1.00  1.820          C  
ATOM   4256  C   TYR A 268     -24.627 -19.387 -74.529  1.00  1.580          C  
ATOM   4257  O   TYR A 268     -25.156 -19.650 -73.448  1.00  1.670          O  
ATOM   4258  CB  TYR A 268     -22.358 -18.405 -74.280  1.00  2.570          C  
ATOM   4259  CG  TYR A 268     -21.324 -17.450 -74.852  1.00  2.570          C  
ATOM   4260  CD1 TYR A 268     -20.872 -16.359 -74.130  1.00  2.570          C  
ATOM   4261  CD2 TYR A 268     -20.809 -17.695 -76.113  1.00  2.570          C  
ATOM   4262  CE1 TYR A 268     -19.922 -15.517 -74.666  1.00  2.570          C  
ATOM   4263  CE2 TYR A 268     -19.858 -16.857 -76.650  1.00  2.570          C  
ATOM   4264  CZ  TYR A 268     -19.415 -15.769 -75.931  1.00  2.570          C  
ATOM   4265  OH  TYR A 268     -18.464 -14.929 -76.464  1.00  2.570          O  
ATOM   4266  H   TYR A 268     -23.908 -16.672 -73.127  1.00  2.260          H  
ATOM   4267  HA  TYR A 268     -23.797 -17.893 -75.780  1.00  2.180          H  
ATOM   4268 1HB  TYR A 268     -22.299 -18.352 -73.189  1.00  3.090          H  
ATOM   4269 2HB  TYR A 268     -22.082 -19.421 -74.568  1.00  3.090          H  
ATOM   4270  HD1 TYR A 268     -21.253 -16.167 -73.147  1.00  3.090          H  
ATOM   4271  HD2 TYR A 268     -21.156 -18.561 -76.681  1.00  3.090          H  
ATOM   4272  HE1 TYR A 268     -19.570 -14.660 -74.092  1.00  3.090          H  
ATOM   4273  HE2 TYR A 268     -19.456 -17.056 -77.643  1.00  3.090          H  
ATOM   4274  HH  TYR A 268     -18.229 -15.228 -77.346  1.00  3.090          H  
ATOM   4275  N   SER A 269     -24.704 -20.188 -75.585  1.00  1.580          N  
ATOM   4276  CA  SER A 269     -25.440 -21.440 -75.558  1.00  1.490          C  
ATOM   4277  C   SER A 269     -24.902 -22.389 -74.507  1.00  1.430          C  
ATOM   4278  O   SER A 269     -23.686 -22.499 -74.311  1.00  1.520          O  
ATOM   4279  CB  SER A 269     -25.360 -22.119 -76.914  1.00  2.120          C  
ATOM   4280  OG  SER A 269     -25.967 -21.344 -77.912  1.00  2.120          O  
ATOM   4281  H   SER A 269     -24.257 -19.914 -76.448  1.00  1.900          H  
ATOM   4282  HA  SER A 269     -26.484 -21.220 -75.326  1.00  1.790          H  
ATOM   4283 1HB  SER A 269     -24.313 -22.294 -77.168  1.00  2.550          H  
ATOM   4284 2HB  SER A 269     -25.847 -23.093 -76.857  1.00  2.550          H  
ATOM   4285  HG  SER A 269     -25.881 -21.848 -78.727  1.00  2.550          H  
ATOM   4286  N   VAL A 270     -25.827 -23.094 -73.864  1.00  1.430          N  
ATOM   4287  CA  VAL A 270     -25.516 -24.086 -72.851  1.00  1.400          C  
ATOM   4288  C   VAL A 270     -25.528 -25.488 -73.425  1.00  1.410          C  
ATOM   4289  O   VAL A 270     -26.435 -25.834 -74.178  1.00  1.490          O  
ATOM   4290  CB  VAL A 270     -26.475 -23.951 -71.652  1.00  1.970          C  
ATOM   4291  CG1 VAL A 270     -26.228 -25.066 -70.623  1.00  1.970          C  
ATOM   4292  CG2 VAL A 270     -26.236 -22.586 -71.010  1.00  1.970          C  
ATOM   4293  H   VAL A 270     -26.796 -22.928 -74.101  1.00  1.720          H  
ATOM   4294  HA  VAL A 270     -24.529 -23.884 -72.488  1.00  1.680          H  
ATOM   4295  HB  VAL A 270     -27.506 -24.026 -71.989  1.00  2.370          H  
ATOM   4296 1HG1 VAL A 270     -26.895 -24.943 -69.784  1.00  2.370          H  
ATOM   4297 2HG1 VAL A 270     -26.415 -26.026 -71.070  1.00  2.370          H  
ATOM   4298 3HG1 VAL A 270     -25.203 -25.029 -70.273  1.00  2.370          H  
ATOM   4299 1HG2 VAL A 270     -26.902 -22.459 -70.160  1.00  2.370          H  
ATOM   4300 2HG2 VAL A 270     -25.206 -22.523 -70.676  1.00  2.370          H  
ATOM   4301 3HG2 VAL A 270     -26.423 -21.791 -71.739  1.00  2.370          H  
ATOM   4302  N   LEU A 271     -24.495 -26.269 -73.105  1.00  1.370          N  
ATOM   4303  CA  LEU A 271     -24.401 -27.644 -73.562  1.00  1.380          C  
ATOM   4304  C   LEU A 271     -25.352 -28.507 -72.751  1.00  1.380          C  
ATOM   4305  O   LEU A 271     -26.166 -29.254 -73.301  1.00  1.420          O  
ATOM   4306  CB  LEU A 271     -22.960 -28.161 -73.372  1.00  1.930          C  
ATOM   4307  CG  LEU A 271     -22.666 -29.640 -73.746  1.00  1.930          C  
ATOM   4308  CD1 LEU A 271     -22.922 -29.883 -75.231  1.00  1.930          C  
ATOM   4309  CD2 LEU A 271     -21.225 -29.949 -73.367  1.00  1.930          C  
ATOM   4310  H   LEU A 271     -23.779 -25.921 -72.468  1.00  1.640          H  
ATOM   4311  HA  LEU A 271     -24.685 -27.680 -74.610  1.00  1.660          H  
ATOM   4312 1HB  LEU A 271     -22.291 -27.530 -73.958  1.00  2.310          H  
ATOM   4313 2HB  LEU A 271     -22.692 -28.043 -72.326  1.00  2.310          H  
ATOM   4314  HG  LEU A 271     -23.330 -30.298 -73.182  1.00  2.310          H  
ATOM   4315 1HD1 LEU A 271     -22.710 -30.926 -75.467  1.00  2.310          H  
ATOM   4316 2HD1 LEU A 271     -23.962 -29.673 -75.473  1.00  2.310          H  
ATOM   4317 3HD1 LEU A 271     -22.274 -29.238 -75.825  1.00  2.310          H  
ATOM   4318 1HD2 LEU A 271     -20.996 -30.990 -73.601  1.00  2.310          H  
ATOM   4319 2HD2 LEU A 271     -20.561 -29.304 -73.924  1.00  2.310          H  
ATOM   4320 3HD2 LEU A 271     -21.085 -29.783 -72.298  1.00  2.310          H  
ATOM   4321  N   SER A 272     -25.233 -28.402 -71.430  1.00  1.330          N  
ATOM   4322  CA  SER A 272     -26.079 -29.182 -70.526  1.00  1.320          C  
ATOM   4323  C   SER A 272     -26.093 -28.668 -69.084  1.00  1.300          C  
ATOM   4324  O   SER A 272     -25.288 -27.813 -68.688  1.00  1.270          O  
ATOM   4325  CB  SER A 272     -25.684 -30.650 -70.546  1.00  1.850          C  
ATOM   4326  OG  SER A 272     -24.439 -30.848 -69.973  1.00  1.850          O  
ATOM   4327  H   SER A 272     -24.519 -27.766 -71.071  1.00  1.600          H  
ATOM   4328  HA  SER A 272     -27.103 -29.117 -70.899  1.00  1.580          H  
ATOM   4329 1HB  SER A 272     -26.427 -31.233 -70.005  1.00  2.220          H  
ATOM   4330 2HB  SER A 272     -25.672 -31.017 -71.569  1.00  2.220          H  
ATOM   4331  HG  SER A 272     -24.269 -31.791 -70.048  1.00  2.220          H  
ATOM   4332  N   HIS A 273     -27.002 -29.235 -68.287  1.00  1.310          N  
ATOM   4333  CA  HIS A 273     -27.107 -28.932 -66.861  1.00  1.330          C  
ATOM   4334  C   HIS A 273     -26.937 -30.209 -66.047  1.00  1.290          C  
ATOM   4335  O   HIS A 273     -27.247 -31.306 -66.524  1.00  1.330          O  
ATOM   4336  CB  HIS A 273     -28.473 -28.330 -66.502  1.00  1.850          C  
ATOM   4337  CG  HIS A 273     -28.782 -26.988 -67.085  1.00  1.850          C  
ATOM   4338  ND1 HIS A 273     -29.160 -26.806 -68.400  1.00  1.850          N  
ATOM   4339  CD2 HIS A 273     -28.810 -25.767 -66.513  1.00  1.850          C  
ATOM   4340  CE1 HIS A 273     -29.393 -25.521 -68.612  1.00  1.850          C  
ATOM   4341  NE2 HIS A 273     -29.191 -24.871 -67.483  1.00  1.850          N  
ATOM   4342  H   HIS A 273     -27.642 -29.907 -68.684  1.00  1.570          H  
ATOM   4343  HA  HIS A 273     -26.328 -28.234 -66.565  1.00  1.600          H  
ATOM   4344 1HB  HIS A 273     -29.259 -29.019 -66.808  1.00  2.220          H  
ATOM   4345 2HB  HIS A 273     -28.537 -28.234 -65.415  1.00  2.220          H  
ATOM   4346  HD2 HIS A 273     -28.579 -25.536 -65.468  1.00  2.220          H  
ATOM   4347  HE1 HIS A 273     -29.705 -25.077 -69.557  1.00  2.220          H  
ATOM   4348  HE2 HIS A 273     -29.302 -23.873 -67.339  1.00  2.220          H  
ATOM   4349  N   HIS A 274     -26.474 -30.056 -64.805  1.00  1.230          N  
ATOM   4350  CA  HIS A 274     -26.292 -31.192 -63.892  1.00  1.200          C  
ATOM   4351  C   HIS A 274     -26.319 -30.785 -62.416  1.00  1.180          C  
ATOM   4352  O   HIS A 274     -26.289 -29.597 -62.087  1.00  1.180          O  
ATOM   4353  CB  HIS A 274     -24.964 -31.898 -64.196  1.00  1.690          C  
ATOM   4354  CG  HIS A 274     -23.724 -31.077 -63.957  1.00  1.690          C  
ATOM   4355  ND1 HIS A 274     -23.265 -30.127 -64.849  1.00  1.690          N  
ATOM   4356  CD2 HIS A 274     -22.845 -31.090 -62.939  1.00  1.690          C  
ATOM   4357  CE1 HIS A 274     -22.149 -29.593 -64.374  1.00  1.690          C  
ATOM   4358  NE2 HIS A 274     -21.883 -30.167 -63.231  1.00  1.690          N  
ATOM   4359  H   HIS A 274     -26.216 -29.110 -64.509  1.00  1.480          H  
ATOM   4360  HA  HIS A 274     -27.094 -31.915 -64.042  1.00  1.440          H  
ATOM   4361 1HB  HIS A 274     -24.880 -32.768 -63.575  1.00  2.030          H  
ATOM   4362 2HB  HIS A 274     -24.960 -32.239 -65.228  1.00  2.030          H  
ATOM   4363  HD1 HIS A 274     -23.824 -29.698 -65.562  1.00  2.030          H  
ATOM   4364  HD2 HIS A 274     -22.785 -31.670 -62.022  1.00  2.030          H  
ATOM   4365  HE1 HIS A 274     -21.618 -28.819 -64.920  1.00  2.030          H  
ATOM   4366  N   LYS A 275     -26.414 -31.762 -61.511  1.00  1.180          N  
ATOM   4367  CA  LYS A 275     -26.323 -31.450 -60.079  1.00  1.190          C  
ATOM   4368  C   LYS A 275     -24.870 -31.569 -59.618  1.00  1.090          C  
ATOM   4369  O   LYS A 275     -24.139 -32.441 -60.077  1.00  1.120          O  
ATOM   4370  CB  LYS A 275     -27.222 -32.375 -59.260  1.00  1.660          C  
ATOM   4371  CG  LYS A 275     -28.732 -32.330 -59.567  1.00  1.660          C  
ATOM   4372  CD  LYS A 275     -29.381 -30.987 -59.180  1.00  1.660          C  
ATOM   4373  CE  LYS A 275     -30.906 -31.065 -59.326  1.00  1.660          C  
ATOM   4374  NZ  LYS A 275     -31.586 -29.794 -58.945  1.00  1.660          N  
ATOM   4375  H   LYS A 275     -26.494 -32.748 -61.811  1.00  1.420          H  
ATOM   4376  HA  LYS A 275     -26.635 -30.420 -59.914  1.00  1.430          H  
ATOM   4377 1HB  LYS A 275     -26.908 -33.400 -59.441  1.00  1.990          H  
ATOM   4378 2HB  LYS A 275     -27.080 -32.173 -58.194  1.00  1.990          H  
ATOM   4379 1HG  LYS A 275     -28.876 -32.501 -60.634  1.00  1.990          H  
ATOM   4380 2HG  LYS A 275     -29.226 -33.133 -59.021  1.00  1.990          H  
ATOM   4381 1HD  LYS A 275     -29.127 -30.734 -58.145  1.00  1.990          H  
ATOM   4382 2HD  LYS A 275     -29.007 -30.193 -59.829  1.00  1.990          H  
ATOM   4383 1HE  LYS A 275     -31.149 -31.297 -60.363  1.00  1.990          H  
ATOM   4384 2HE  LYS A 275     -31.280 -31.866 -58.689  1.00  1.990          H  
ATOM   4385 1HZ  LYS A 275     -32.583 -29.899 -59.057  1.00  1.990          H  
ATOM   4386 2HZ  LYS A 275     -31.381 -29.572 -57.976  1.00  1.990          H  
ATOM   4387 3HZ  LYS A 275     -31.263 -29.044 -59.536  1.00  1.990          H  
ATOM   4388  N   GLY A 276     -24.457 -30.759 -58.653  1.00  1.050          N  
ATOM   4389  CA  GLY A 276     -23.077 -30.784 -58.162  1.00  0.990          C  
ATOM   4390  C   GLY A 276     -22.574 -32.136 -57.684  1.00  0.980          C  
ATOM   4391  O   GLY A 276     -21.428 -32.500 -57.948  1.00  1.010          O  
ATOM   4392  H   GLY A 276     -25.102 -30.043 -58.307  1.00  1.260          H  
ATOM   4393 1HA  GLY A 276     -22.421 -30.422 -58.952  1.00  1.190          H  
ATOM   4394 2HA  GLY A 276     -22.988 -30.076 -57.344  1.00  1.190          H  
ATOM   4395  N   ASN A 277     -23.436 -32.961 -57.098  1.00  1.030          N  
ATOM   4396  CA  ASN A 277     -22.974 -34.255 -56.610  1.00  1.100          C  
ATOM   4397  C   ASN A 277     -22.406 -35.132 -57.722  1.00  1.100          C  
ATOM   4398  O   ASN A 277     -21.587 -36.011 -57.454  1.00  1.170          O  
ATOM   4399  CB  ASN A 277     -24.086 -35.017 -55.924  1.00  1.510          C  
ATOM   4400  CG  ASN A 277     -25.162 -35.413 -56.870  1.00  1.510          C  
ATOM   4401  OD1 ASN A 277     -25.768 -34.566 -57.522  1.00  1.510          O  
ATOM   4402  ND2 ASN A 277     -25.415 -36.697 -56.966  1.00  1.510          N  
ATOM   4403  H   ASN A 277     -24.399 -32.652 -56.919  1.00  1.240          H  
ATOM   4404  HA  ASN A 277     -22.173 -34.079 -55.890  1.00  1.320          H  
ATOM   4405 1HB  ASN A 277     -23.681 -35.906 -55.443  1.00  1.810          H  
ATOM   4406 2HB  ASN A 277     -24.524 -34.404 -55.157  1.00  1.810          H  
ATOM   4407 1HD2 ASN A 277     -26.125 -37.021 -57.590  1.00  1.810          H  
ATOM   4408 2HD2 ASN A 277     -24.893 -37.352 -56.419  1.00  1.810          H  
ATOM   4409  N   GLU A 278     -22.817 -34.886 -58.969  1.00  1.070          N  
ATOM   4410  CA  GLU A 278     -22.408 -35.670 -60.130  1.00  1.100          C  
ATOM   4411  C   GLU A 278     -20.920 -35.497 -60.420  1.00  1.060          C  
ATOM   4412  O   GLU A 278     -20.313 -36.301 -61.127  1.00  1.080          O  
ATOM   4413  CB  GLU A 278     -23.234 -35.269 -61.357  1.00  1.530          C  
ATOM   4414  CG  GLU A 278     -24.738 -35.603 -61.244  1.00  1.530          C  
ATOM   4415  CD  GLU A 278     -25.543 -35.146 -62.433  1.00  1.530          C  
ATOM   4416  OE1 GLU A 278     -25.073 -35.278 -63.534  1.00  1.530          O  
ATOM   4417  OE2 GLU A 278     -26.620 -34.608 -62.233  1.00  1.530          O  
ATOM   4418  H   GLU A 278     -23.443 -34.090 -59.134  1.00  1.280          H  
ATOM   4419  HA  GLU A 278     -22.594 -36.722 -59.915  1.00  1.320          H  
ATOM   4420 1HB  GLU A 278     -23.128 -34.204 -61.536  1.00  1.830          H  
ATOM   4421 2HB  GLU A 278     -22.844 -35.783 -62.235  1.00  1.830          H  
ATOM   4422 1HG  GLU A 278     -24.853 -36.679 -61.132  1.00  1.830          H  
ATOM   4423 2HG  GLU A 278     -25.129 -35.128 -60.344  1.00  1.830          H  
ATOM   4424  N   LEU A 279     -20.345 -34.412 -59.909  1.00  1.010          N  
ATOM   4425  CA  LEU A 279     -18.951 -34.088 -60.105  1.00  0.990          C  
ATOM   4426  C   LEU A 279     -18.057 -34.744 -59.062  1.00  0.990          C  
ATOM   4427  O   LEU A 279     -16.837 -34.738 -59.221  1.00  0.990          O  
ATOM   4428  CB  LEU A 279     -18.793 -32.568 -60.008  1.00  1.390          C  
ATOM   4429  CG  LEU A 279     -19.522 -31.714 -61.065  1.00  1.390          C  
ATOM   4430  CD1 LEU A 279     -19.451 -30.233 -60.637  1.00  1.390          C  
ATOM   4431  CD2 LEU A 279     -18.856 -31.924 -62.464  1.00  1.390          C  
ATOM   4432  H   LEU A 279     -20.902 -33.787 -59.322  1.00  1.210          H  
ATOM   4433  HA  LEU A 279     -18.645 -34.449 -61.081  1.00  1.190          H  
ATOM   4434 1HB  LEU A 279     -19.141 -32.255 -59.030  1.00  1.670          H  
ATOM   4435 2HB  LEU A 279     -17.734 -32.338 -60.089  1.00  1.670          H  
ATOM   4436  HG  LEU A 279     -20.571 -32.000 -61.118  1.00  1.670          H  
ATOM   4437 1HD1 LEU A 279     -19.967 -29.613 -61.367  1.00  1.670          H  
ATOM   4438 2HD1 LEU A 279     -19.943 -30.127 -59.671  1.00  1.670          H  
ATOM   4439 3HD1 LEU A 279     -18.444 -29.911 -60.550  1.00  1.670          H  
ATOM   4440 1HD2 LEU A 279     -19.368 -31.307 -63.201  1.00  1.670          H  
ATOM   4441 2HD2 LEU A 279     -17.817 -31.646 -62.431  1.00  1.670          H  
ATOM   4442 3HD2 LEU A 279     -18.934 -32.964 -62.760  1.00  1.670          H  
ATOM   4443  N   LYS A 280     -18.639 -35.299 -57.996  1.00  1.030          N  
ATOM   4444  CA  LYS A 280     -17.833 -35.848 -56.914  1.00  1.020          C  
ATOM   4445  C   LYS A 280     -16.888 -36.918 -57.452  1.00  1.040          C  
ATOM   4446  O   LYS A 280     -17.301 -37.838 -58.157  1.00  1.100          O  
ATOM   4447  CB  LYS A 280     -18.745 -36.421 -55.824  1.00  1.430          C  
ATOM   4448  CG  LYS A 280     -18.053 -36.793 -54.492  1.00  1.430          C  
ATOM   4449  CD  LYS A 280     -19.048 -37.448 -53.481  1.00  1.430          C  
ATOM   4450  CE  LYS A 280     -20.072 -36.445 -52.908  1.00  1.430          C  
ATOM   4451  NZ  LYS A 280     -20.961 -37.060 -51.876  1.00  1.430          N  
ATOM   4452  H   LYS A 280     -19.660 -35.360 -57.928  1.00  1.240          H  
ATOM   4453  HA  LYS A 280     -17.229 -35.047 -56.485  1.00  1.220          H  
ATOM   4454 1HB  LYS A 280     -19.520 -35.687 -55.617  1.00  1.720          H  
ATOM   4455 2HB  LYS A 280     -19.243 -37.312 -56.208  1.00  1.720          H  
ATOM   4456 1HG  LYS A 280     -17.245 -37.499 -54.688  1.00  1.720          H  
ATOM   4457 2HG  LYS A 280     -17.623 -35.893 -54.046  1.00  1.720          H  
ATOM   4458 1HD  LYS A 280     -19.591 -38.248 -53.987  1.00  1.720          H  
ATOM   4459 2HD  LYS A 280     -18.487 -37.883 -52.653  1.00  1.720          H  
ATOM   4460 1HE  LYS A 280     -19.539 -35.619 -52.452  1.00  1.720          H  
ATOM   4461 2HE  LYS A 280     -20.701 -36.068 -53.710  1.00  1.720          H  
ATOM   4462 1HZ  LYS A 280     -21.639 -36.347 -51.526  1.00  1.720          H  
ATOM   4463 2HZ  LYS A 280     -21.477 -37.820 -52.280  1.00  1.720          H  
ATOM   4464 3HZ  LYS A 280     -20.411 -37.401 -51.106  1.00  1.720          H  
ATOM   4465  N   GLY A 281     -15.606 -36.796 -57.112  1.00  1.000          N  
ATOM   4466  CA  GLY A 281     -14.579 -37.734 -57.550  1.00  1.050          C  
ATOM   4467  C   GLY A 281     -13.917 -37.328 -58.870  1.00  1.030          C  
ATOM   4468  O   GLY A 281     -12.941 -37.948 -59.299  1.00  1.080          O  
ATOM   4469  H   GLY A 281     -15.322 -36.011 -56.518  1.00  1.200          H  
ATOM   4470 1HA  GLY A 281     -13.813 -37.804 -56.775  1.00  1.260          H  
ATOM   4471 2HA  GLY A 281     -15.018 -38.724 -57.650  1.00  1.260          H  
ATOM   4472  N   MET A 282     -14.432 -36.289 -59.524  1.00  0.980          N  
ATOM   4473  CA  MET A 282     -13.848 -35.850 -60.779  1.00  0.960          C  
ATOM   4474  C   MET A 282     -12.477 -35.247 -60.541  1.00  0.940          C  
ATOM   4475  O   MET A 282     -12.309 -34.369 -59.697  1.00  0.980          O  
ATOM   4476  CB  MET A 282     -14.763 -34.826 -61.471  1.00  1.350          C  
ATOM   4477  CG  MET A 282     -14.264 -34.299 -62.837  1.00  1.350          C  
ATOM   4478  SD  MET A 282     -14.167 -35.542 -64.136  1.00  1.350          S  
ATOM   4479  CE  MET A 282     -15.879 -35.716 -64.625  1.00  1.350          C  
ATOM   4480  H   MET A 282     -15.269 -35.819 -59.167  1.00  1.180          H  
ATOM   4481  HA  MET A 282     -13.729 -36.716 -61.429  1.00  1.150          H  
ATOM   4482 1HB  MET A 282     -15.754 -35.258 -61.599  1.00  1.620          H  
ATOM   4483 2HB  MET A 282     -14.882 -33.963 -60.815  1.00  1.620          H  
ATOM   4484 1HG  MET A 282     -14.952 -33.539 -63.179  1.00  1.620          H  
ATOM   4485 2HG  MET A 282     -13.283 -33.832 -62.726  1.00  1.620          H  
ATOM   4486 1HE  MET A 282     -15.951 -36.455 -65.424  1.00  1.620          H  
ATOM   4487 2HE  MET A 282     -16.479 -36.043 -63.775  1.00  1.620          H  
ATOM   4488 3HE  MET A 282     -16.250 -34.756 -64.987  1.00  1.620          H  
ATOM   4489  N   SER A 283     -11.499 -35.721 -61.299  1.00  0.930          N  
ATOM   4490  CA  SER A 283     -10.126 -35.228 -61.221  1.00  0.920          C  
ATOM   4491  C   SER A 283      -9.952 -33.979 -62.068  1.00  0.930          C  
ATOM   4492  O   SER A 283     -10.679 -33.780 -63.058  1.00  1.030          O  
ATOM   4493  CB  SER A 283      -9.134 -36.290 -61.637  1.00  1.290          C  
ATOM   4494  OG  SER A 283      -7.841 -35.771 -61.684  1.00  1.290          O  
ATOM   4495  H   SER A 283     -11.719 -36.480 -61.926  1.00  1.120          H  
ATOM   4496  HA  SER A 283      -9.908 -34.965 -60.190  1.00  1.100          H  
ATOM   4497 1HB  SER A 283      -9.172 -37.118 -60.926  1.00  1.550          H  
ATOM   4498 2HB  SER A 283      -9.389 -36.676 -62.592  1.00  1.550          H  
ATOM   4499  HG  SER A 283      -7.270 -36.501 -61.929  1.00  1.550          H  
ATOM   4500  N   TYR A 284      -9.013 -33.126 -61.671  1.00  0.860          N  
ATOM   4501  CA  TYR A 284      -8.725 -31.920 -62.433  1.00  0.860          C  
ATOM   4502  C   TYR A 284      -7.259 -31.488 -62.356  1.00  0.890          C  
ATOM   4503  O   TYR A 284      -6.493 -31.993 -61.537  1.00  0.930          O  
ATOM   4504  CB  TYR A 284      -9.619 -30.763 -61.965  1.00  1.200          C  
ATOM   4505  CG  TYR A 284      -9.364 -30.339 -60.571  1.00  1.200          C  
ATOM   4506  CD1 TYR A 284      -8.402 -29.400 -60.319  1.00  1.200          C  
ATOM   4507  CD2 TYR A 284     -10.095 -30.860 -59.534  1.00  1.200          C  
ATOM   4508  CE1 TYR A 284      -8.144 -29.006 -59.053  1.00  1.200          C  
ATOM   4509  CE2 TYR A 284      -9.825 -30.429 -58.269  1.00  1.200          C  
ATOM   4510  CZ  TYR A 284      -8.841 -29.518 -58.041  1.00  1.200          C  
ATOM   4511  OH  TYR A 284      -8.588 -29.098 -56.778  1.00  1.200          O  
ATOM   4512  H   TYR A 284      -8.486 -33.346 -60.818  1.00  1.030          H  
ATOM   4513  HA  TYR A 284      -8.940 -32.148 -63.470  1.00  1.030          H  
ATOM   4514 1HB  TYR A 284      -9.487 -29.898 -62.607  1.00  1.440          H  
ATOM   4515 2HB  TYR A 284     -10.644 -31.069 -62.040  1.00  1.440          H  
ATOM   4516  HD1 TYR A 284      -7.835 -28.974 -61.136  1.00  1.440          H  
ATOM   4517  HD2 TYR A 284     -10.878 -31.599 -59.718  1.00  1.440          H  
ATOM   4518  HE1 TYR A 284      -7.394 -28.285 -58.851  1.00  1.440          H  
ATOM   4519  HE2 TYR A 284     -10.381 -30.808 -57.438  1.00  1.440          H  
ATOM   4520  HH  TYR A 284      -7.774 -28.572 -56.749  1.00  1.440          H  
ATOM   4521  N   GLU A 285      -6.869 -30.554 -63.230  1.00  0.910          N  
ATOM   4522  CA  GLU A 285      -5.502 -30.019 -63.211  1.00  0.950          C  
ATOM   4523  C   GLU A 285      -5.447 -28.504 -62.856  1.00  0.930          C  
ATOM   4524  O   GLU A 285      -5.854 -27.664 -63.676  1.00  0.910          O  
ATOM   4525  CB  GLU A 285      -4.817 -30.219 -64.565  1.00  1.310          C  
ATOM   4526  CG  GLU A 285      -4.722 -31.679 -65.036  1.00  1.310          C  
ATOM   4527  CD  GLU A 285      -4.048 -31.824 -66.390  1.00  1.310          C  
ATOM   4528  OE1 GLU A 285      -3.545 -30.845 -66.889  1.00  1.310          O  
ATOM   4529  OE2 GLU A 285      -4.071 -32.901 -66.942  1.00  1.310          O  
ATOM   4530  H   GLU A 285      -7.568 -30.242 -63.911  1.00  1.090          H  
ATOM   4531  HA  GLU A 285      -4.936 -30.612 -62.508  1.00  1.140          H  
ATOM   4532 1HB  GLU A 285      -5.281 -29.616 -65.308  1.00  1.580          H  
ATOM   4533 2HB  GLU A 285      -3.788 -29.860 -64.474  1.00  1.580          H  
ATOM   4534 1HG  GLU A 285      -4.165 -32.250 -64.296  1.00  1.580          H  
ATOM   4535 2HG  GLU A 285      -5.729 -32.095 -65.093  1.00  1.580          H  
ATOM   4536  N   PRO A 286      -5.052 -28.139 -61.610  1.00  1.020          N  
ATOM   4537  CA  PRO A 286      -4.932 -26.793 -61.062  1.00  1.030          C  
ATOM   4538  C   PRO A 286      -3.702 -26.052 -61.576  1.00  0.890          C  
ATOM   4539  O   PRO A 286      -2.708 -26.690 -61.898  1.00  0.890          O  
ATOM   4540  CB  PRO A 286      -4.842 -27.060 -59.558  1.00  1.540          C  
ATOM   4541  CG  PRO A 286      -4.245 -28.352 -59.444  1.00  1.540          C  
ATOM   4542  CD  PRO A 286      -4.707 -29.167 -60.622  1.00  1.540          C  
ATOM   4543  HA  PRO A 286      -5.831 -26.244 -61.343  1.00  1.240          H  
ATOM   4544 1HB  PRO A 286      -4.193 -26.332 -59.066  1.00  1.850          H  
ATOM   4545 2HB  PRO A 286      -5.801 -26.979 -59.091  1.00  1.850          H  
ATOM   4546 1HG  PRO A 286      -3.157 -28.275 -59.380  1.00  1.850          H  
ATOM   4547 2HG  PRO A 286      -4.599 -28.757 -58.515  1.00  1.850          H  
ATOM   4548 1HD  PRO A 286      -3.844 -29.757 -60.933  1.00  1.850          H  
ATOM   4549 2HD  PRO A 286      -5.562 -29.796 -60.360  1.00  1.850          H  
ATOM   4550  N   PRO A 287      -3.695 -24.715 -61.515  1.00  0.900          N  
ATOM   4551  CA  PRO A 287      -2.663 -23.768 -61.955  1.00  0.880          C  
ATOM   4552  C   PRO A 287      -1.172 -23.896 -61.589  1.00  0.880          C  
ATOM   4553  O   PRO A 287      -0.484 -22.894 -61.696  1.00  1.300          O  
ATOM   4554  CB  PRO A 287      -3.186 -22.475 -61.300  1.00  1.320          C  
ATOM   4555  CG  PRO A 287      -4.050 -22.868 -60.231  1.00  1.320          C  
ATOM   4556  CD  PRO A 287      -4.771 -24.031 -60.771  1.00  1.320          C  
ATOM   4557  HA  PRO A 287      -2.749 -23.686 -63.050  1.00  1.060          H  
ATOM   4558 1HB  PRO A 287      -2.346 -21.858 -60.961  1.00  1.580          H  
ATOM   4559 2HB  PRO A 287      -3.755 -21.902 -61.939  1.00  1.580          H  
ATOM   4560 1HG  PRO A 287      -3.486 -23.079 -59.314  1.00  1.580          H  
ATOM   4561 2HG  PRO A 287      -4.719 -22.040 -60.026  1.00  1.580          H  
ATOM   4562 1HD  PRO A 287      -5.158 -24.547 -59.927  1.00  1.580          H  
ATOM   4563 2HD  PRO A 287      -5.567 -23.719 -61.464  1.00  1.580          H  
ATOM   4564  N   PHE A 288      -0.650 -25.062 -61.185  1.00  1.010          N  
ATOM   4565  CA  PHE A 288       0.764 -25.105 -60.756  1.00  1.050          C  
ATOM   4566  C   PHE A 288       1.565 -26.419 -60.919  1.00  1.160          C  
ATOM   4567  O   PHE A 288       2.656 -26.359 -61.477  1.00  1.540          O  
ATOM   4568  CB  PHE A 288       0.940 -24.563 -59.301  1.00  1.450          C  
ATOM   4569  CG  PHE A 288       0.896 -22.992 -59.203  1.00  1.450          C  
ATOM   4570  CD1 PHE A 288      -0.230 -22.267 -58.771  1.00  1.450          C  
ATOM   4571  CD2 PHE A 288       2.016 -22.261 -59.583  1.00  1.450          C  
ATOM   4572  CE1 PHE A 288      -0.196 -20.866 -58.751  1.00  1.450          C  
ATOM   4573  CE2 PHE A 288       2.035 -20.878 -59.549  1.00  1.450          C  
ATOM   4574  CZ  PHE A 288       0.924 -20.188 -59.139  1.00  1.450          C  
ATOM   4575  H   PHE A 288      -1.243 -25.882 -61.229  1.00  1.210          H  
ATOM   4576  HA  PHE A 288       1.284 -24.384 -61.377  1.00  1.260          H  
ATOM   4577 1HB  PHE A 288       0.161 -24.965 -58.658  1.00  1.740          H  
ATOM   4578 2HB  PHE A 288       1.899 -24.897 -58.904  1.00  1.740          H  
ATOM   4579  HD1 PHE A 288      -1.130 -22.799 -58.470  1.00  1.740          H  
ATOM   4580  HD2 PHE A 288       2.896 -22.802 -59.934  1.00  1.740          H  
ATOM   4581  HE1 PHE A 288      -1.052 -20.301 -58.437  1.00  1.740          H  
ATOM   4582  HE2 PHE A 288       2.927 -20.336 -59.864  1.00  1.740          H  
ATOM   4583  HZ  PHE A 288       0.936 -19.106 -59.122  1.00  1.740          H  
ATOM   4584  N   ASN A 289       1.088 -27.580 -60.439  1.00  1.160          N  
ATOM   4585  CA  ASN A 289       0.222 -28.561 -59.778  1.00  1.390          C  
ATOM   4586  C   ASN A 289       0.811 -29.048 -58.448  1.00  1.320          C  
ATOM   4587  O   ASN A 289       1.693 -29.898 -58.488  1.00  1.730          O  
ATOM   4588  CB  ASN A 289       0.087 -29.783 -60.681  1.00  1.850          C  
ATOM   4589  CG  ASN A 289      -0.538 -29.522 -62.004  1.00  1.850          C  
ATOM   4590  OD1 ASN A 289      -1.736 -29.318 -62.129  1.00  1.850          O  
ATOM   4591  ND2 ASN A 289       0.276 -29.521 -63.025  1.00  1.850          N  
ATOM   4592  H   ASN A 289       0.336 -26.958 -60.183  1.00  1.390          H  
ATOM   4593  HA  ASN A 289      -0.751 -28.105 -59.583  1.00  1.670          H  
ATOM   4594 1HB  ASN A 289       1.081 -30.194 -60.856  1.00  2.220          H  
ATOM   4595 2HB  ASN A 289      -0.485 -30.552 -60.183  1.00  2.220          H  
ATOM   4596 1HD2 ASN A 289      -0.080 -29.346 -63.945  1.00  2.220          H  
ATOM   4597 2HD2 ASN A 289       1.254 -29.679 -62.886  1.00  2.220          H  
ATOM   4598  N   PHE A 290       0.296 -28.523 -57.301  1.00  1.220          N  
ATOM   4599  CA  PHE A 290       1.254 -29.221 -56.376  1.00  1.400          C  
ATOM   4600  C   PHE A 290       0.933 -30.706 -56.029  1.00  1.490          C  
ATOM   4601  O   PHE A 290       1.656 -31.642 -56.392  1.00  2.270          O  
ATOM   4602  CB  PHE A 290       1.318 -28.439 -55.054  1.00  1.890          C  
ATOM   4603  CG  PHE A 290       2.179 -29.063 -53.988  1.00  1.890          C  
ATOM   4604  CD1 PHE A 290       3.552 -28.982 -54.028  1.00  1.890          C  
ATOM   4605  CD2 PHE A 290       1.603 -29.733 -52.931  1.00  1.890          C  
ATOM   4606  CE1 PHE A 290       4.321 -29.532 -53.043  1.00  1.890          C  
ATOM   4607  CE2 PHE A 290       2.364 -30.295 -51.948  1.00  1.890          C  
ATOM   4608  CZ  PHE A 290       3.730 -30.186 -51.998  1.00  1.890          C  
ATOM   4609  H   PHE A 290       0.053 -28.266 -56.350  1.00  1.460          H  
ATOM   4610  HA  PHE A 290       2.273 -29.157 -56.775  1.00  1.680          H  
ATOM   4611 1HB  PHE A 290       1.704 -27.434 -55.250  1.00  2.270          H  
ATOM   4612 2HB  PHE A 290       0.322 -28.311 -54.643  1.00  2.270          H  
ATOM   4613  HD1 PHE A 290       4.038 -28.470 -54.856  1.00  2.270          H  
ATOM   4614  HD2 PHE A 290       0.523 -29.808 -52.881  1.00  2.270          H  
ATOM   4615  HE1 PHE A 290       5.409 -29.447 -53.089  1.00  2.270          H  
ATOM   4616  HE2 PHE A 290       1.893 -30.821 -51.119  1.00  2.270          H  
ATOM   4617  HZ  PHE A 290       4.347 -30.626 -51.214  1.00  2.270          H  
ATOM   4618  N   VAL A 291      -0.184 -30.962 -55.350  1.00  1.550          N  
ATOM   4619  CA  VAL A 291      -0.419 -32.357 -54.965  1.00  1.940          C  
ATOM   4620  C   VAL A 291      -1.256 -33.092 -56.000  1.00  1.960          C  
ATOM   4621  O   VAL A 291      -2.465 -33.252 -55.866  1.00  2.520          O  
ATOM   4622  CB  VAL A 291      -1.051 -32.407 -53.530  1.00  2.560          C  
ATOM   4623  CG1 VAL A 291      -2.330 -31.530 -53.437  1.00  2.560          C  
ATOM   4624  CG2 VAL A 291      -1.404 -33.877 -53.146  1.00  2.560          C  
ATOM   4625  H   VAL A 291      -0.794 -30.207 -55.078  1.00  1.860          H  
ATOM   4626  HA  VAL A 291       0.548 -32.855 -54.896  1.00  2.330          H  
ATOM   4627  HB  VAL A 291      -0.332 -32.019 -52.817  1.00  3.070          H  
ATOM   4628 1HG1 VAL A 291      -2.722 -31.589 -52.422  1.00  3.070          H  
ATOM   4629 2HG1 VAL A 291      -2.089 -30.497 -53.660  1.00  3.070          H  
ATOM   4630 3HG1 VAL A 291      -3.086 -31.853 -54.112  1.00  3.070          H  
ATOM   4631 1HG2 VAL A 291      -1.813 -33.895 -52.140  1.00  3.070          H  
ATOM   4632 2HG2 VAL A 291      -2.131 -34.312 -53.813  1.00  3.070          H  
ATOM   4633 3HG2 VAL A 291      -0.500 -34.485 -53.173  1.00  3.070          H  
ATOM   4634  N   LYS A 292      -0.551 -33.665 -56.962  1.00  2.030          N  
ATOM   4635  CA  LYS A 292      -1.171 -34.309 -58.126  1.00  2.630          C  
ATOM   4636  C   LYS A 292      -1.485 -35.792 -57.969  1.00  2.490          C  
ATOM   4637  O   LYS A 292      -2.047 -36.418 -58.868  1.00  3.220          O  
ATOM   4638  CB  LYS A 292      -0.287 -34.101 -59.358  1.00  3.440          C  
ATOM   4639  CG  LYS A 292       1.038 -34.874 -59.348  1.00  3.440          C  
ATOM   4640  CD  LYS A 292       1.865 -34.562 -60.599  1.00  3.440          C  
ATOM   4641  CE  LYS A 292       3.193 -35.321 -60.600  1.00  3.440          C  
ATOM   4642  NZ  LYS A 292       4.022 -34.996 -61.801  1.00  3.440          N  
ATOM   4643  H   LYS A 292       0.457 -33.478 -56.930  1.00  2.440          H  
ATOM   4644  HA  LYS A 292      -2.121 -33.812 -58.309  1.00  3.160          H  
ATOM   4645 1HB  LYS A 292      -0.841 -34.380 -60.253  1.00  4.130          H  
ATOM   4646 2HB  LYS A 292      -0.045 -33.038 -59.442  1.00  4.130          H  
ATOM   4647 1HG  LYS A 292       1.610 -34.599 -58.464  1.00  4.130          H  
ATOM   4648 2HG  LYS A 292       0.839 -35.947 -59.316  1.00  4.130          H  
ATOM   4649 1HD  LYS A 292       1.295 -34.840 -61.486  1.00  4.130          H  
ATOM   4650 2HD  LYS A 292       2.066 -33.490 -60.635  1.00  4.130          H  
ATOM   4651 1HE  LYS A 292       3.753 -35.058 -59.704  1.00  4.130          H  
ATOM   4652 2HE  LYS A 292       2.991 -36.391 -60.591  1.00  4.130          H  
ATOM   4653 1HZ  LYS A 292       4.887 -35.517 -61.762  1.00  4.130          H  
ATOM   4654 2HZ  LYS A 292       3.516 -35.246 -62.640  1.00  4.130          H  
ATOM   4655 3HZ  LYS A 292       4.226 -34.007 -61.815  1.00  4.130          H  
ATOM   4656  N   VAL A 293      -1.043 -36.376 -56.872  1.00  2.010          N  
ATOM   4657  CA  VAL A 293      -1.200 -37.811 -56.689  1.00  2.300          C  
ATOM   4658  C   VAL A 293      -1.876 -38.237 -55.391  1.00  1.650          C  
ATOM   4659  O   VAL A 293      -1.465 -37.848 -54.298  1.00  1.550          O  
ATOM   4660  CB  VAL A 293       0.203 -38.455 -56.831  1.00  3.100          C  
ATOM   4661  CG1 VAL A 293       1.201 -37.793 -55.863  1.00  3.100          C  
ATOM   4662  CG2 VAL A 293       0.139 -39.948 -56.548  1.00  3.100          C  
ATOM   4663  H   VAL A 293      -0.622 -35.796 -56.164  1.00  2.410          H  
ATOM   4664  HA  VAL A 293      -1.810 -38.182 -57.511  1.00  2.760          H  
ATOM   4665  HB  VAL A 293       0.556 -38.293 -57.849  1.00  3.720          H  
ATOM   4666 1HG1 VAL A 293       2.182 -38.246 -55.997  1.00  3.720          H  
ATOM   4667 2HG1 VAL A 293       1.271 -36.730 -56.075  1.00  3.720          H  
ATOM   4668 3HG1 VAL A 293       0.885 -37.936 -54.835  1.00  3.720          H  
ATOM   4669 1HG2 VAL A 293       1.127 -40.383 -56.674  1.00  3.720          H  
ATOM   4670 2HG2 VAL A 293      -0.186 -40.117 -55.526  1.00  3.720          H  
ATOM   4671 3HG2 VAL A 293      -0.555 -40.427 -57.239  1.00  3.720          H  
ATOM   4672  N   GLU A 294      -2.897 -39.104 -55.527  1.00  1.950          N  
ATOM   4673  CA  GLU A 294      -3.649 -39.780 -54.440  1.00  1.940          C  
ATOM   4674  C   GLU A 294      -4.455 -38.929 -53.447  1.00  1.750          C  
ATOM   4675  O   GLU A 294      -5.606 -39.241 -53.146  1.00  2.160          O  
ATOM   4676  CB  GLU A 294      -2.724 -40.707 -53.630  1.00  2.720          C  
ATOM   4677  CG  GLU A 294      -2.273 -41.969 -54.388  1.00  2.720          C  
ATOM   4678  CD  GLU A 294      -1.327 -42.866 -53.597  1.00  2.720          C  
ATOM   4679  OE1 GLU A 294      -0.981 -42.517 -52.492  1.00  2.720          O  
ATOM   4680  OE2 GLU A 294      -0.956 -43.897 -54.110  1.00  2.720          O  
ATOM   4681  H   GLU A 294      -3.158 -39.308 -56.487  1.00  2.340          H  
ATOM   4682  HA  GLU A 294      -4.369 -40.435 -54.928  1.00  2.330          H  
ATOM   4683 1HB  GLU A 294      -1.835 -40.165 -53.313  1.00  3.260          H  
ATOM   4684 2HB  GLU A 294      -3.243 -41.024 -52.724  1.00  3.260          H  
ATOM   4685 1HG  GLU A 294      -3.165 -42.546 -54.624  1.00  3.260          H  
ATOM   4686 2HG  GLU A 294      -1.819 -41.694 -55.323  1.00  3.260          H  
ATOM   4687  N   LYS A 295      -3.828 -37.901 -52.908  1.00  1.520          N  
ATOM   4688  CA  LYS A 295      -4.400 -37.049 -51.882  1.00  1.630          C  
ATOM   4689  C   LYS A 295      -4.724 -35.636 -52.338  1.00  1.460          C  
ATOM   4690  O   LYS A 295      -4.706 -34.707 -51.519  1.00  1.750          O  
ATOM   4691  CB  LYS A 295      -3.447 -37.008 -50.694  1.00  2.240          C  
ATOM   4692  CG  LYS A 295      -3.172 -38.352 -50.022  1.00  2.240          C  
ATOM   4693  CD  LYS A 295      -4.425 -38.894 -49.326  1.00  2.240          C  
ATOM   4694  CE  LYS A 295      -4.158 -40.186 -48.592  1.00  2.240          C  
ATOM   4695  NZ  LYS A 295      -5.382 -40.666 -47.894  1.00  2.240          N  
ATOM   4696  H   LYS A 295      -2.879 -37.730 -53.228  1.00  1.820          H  
ATOM   4697  HA  LYS A 295      -5.345 -37.487 -51.569  1.00  1.960          H  
ATOM   4698 1HB  LYS A 295      -2.495 -36.579 -51.010  1.00  2.690          H  
ATOM   4699 2HB  LYS A 295      -3.867 -36.379 -49.940  1.00  2.690          H  
ATOM   4700 1HG  LYS A 295      -2.836 -39.074 -50.770  1.00  2.690          H  
ATOM   4701 2HG  LYS A 295      -2.382 -38.226 -49.286  1.00  2.690          H  
ATOM   4702 1HD  LYS A 295      -4.812 -38.152 -48.621  1.00  2.690          H  
ATOM   4703 2HD  LYS A 295      -5.200 -39.104 -50.058  1.00  2.690          H  
ATOM   4704 1HE  LYS A 295      -3.845 -40.939 -49.315  1.00  2.690          H  
ATOM   4705 2HE  LYS A 295      -3.363 -40.042 -47.862  1.00  2.690          H  
ATOM   4706 1HZ  LYS A 295      -5.187 -41.535 -47.424  1.00  2.690          H  
ATOM   4707 2HZ  LYS A 295      -5.670 -39.975 -47.208  1.00  2.690          H  
ATOM   4708 3HZ  LYS A 295      -6.123 -40.803 -48.570  1.00  2.690          H  
ATOM   4709  N   GLY A 296      -5.061 -35.465 -53.615  1.00  1.590          N  
ATOM   4710  CA  GLY A 296      -5.389 -34.137 -54.117  1.00  1.390          C  
ATOM   4711  C   GLY A 296      -5.862 -34.105 -55.555  1.00  1.220          C  
ATOM   4712  O   GLY A 296      -5.808 -35.101 -56.281  1.00  1.600          O  
ATOM   4713  H   GLY A 296      -5.077 -36.258 -54.247  1.00  1.910          H  
ATOM   4714 1HA  GLY A 296      -6.116 -33.639 -53.493  1.00  1.670          H  
ATOM   4715 2HA  GLY A 296      -4.494 -33.532 -54.055  1.00  1.670          H  
ATOM   4716  N   HIS A 297      -6.317 -32.914 -55.924  1.00  1.300          N  
ATOM   4717  CA  HIS A 297      -6.828 -32.485 -57.219  1.00  1.740          C  
ATOM   4718  C   HIS A 297      -8.066 -33.220 -57.733  1.00  1.710          C  
ATOM   4719  O   HIS A 297      -8.126 -33.641 -58.891  1.00  2.150          O  
ATOM   4720  CB  HIS A 297      -5.699 -32.496 -58.232  1.00  2.260          C  
ATOM   4721  CG  HIS A 297      -4.557 -31.615 -57.800  1.00  2.260          C  
ATOM   4722  ND1 HIS A 297      -3.392 -31.509 -58.519  1.00  2.260          N  
ATOM   4723  CD2 HIS A 297      -4.409 -30.790 -56.728  1.00  2.260          C  
ATOM   4724  CE1 HIS A 297      -2.569 -30.707 -57.880  1.00  2.260          C  
ATOM   4725  NE2 HIS A 297      -3.175 -30.255 -56.806  1.00  2.260          N  
ATOM   4726  H   HIS A 297      -6.321 -32.205 -55.197  1.00  1.560          H  
ATOM   4727  HA  HIS A 297      -7.121 -31.446 -57.117  1.00  2.090          H  
ATOM   4728 1HB  HIS A 297      -5.332 -33.513 -58.385  1.00  2.710          H  
ATOM   4729 2HB  HIS A 297      -6.067 -32.132 -59.173  1.00  2.710          H  
ATOM   4730  HD2 HIS A 297      -5.115 -30.578 -55.931  1.00  2.710          H  
ATOM   4731  HE1 HIS A 297      -1.582 -30.457 -58.186  1.00  2.710          H  
ATOM   4732  HE2 HIS A 297      -2.800 -29.610 -56.121  1.00  2.710          H  
ATOM   4733  N   GLU A 298      -9.056 -33.357 -56.846  1.00  1.640          N  
ATOM   4734  CA  GLU A 298     -10.357 -33.963 -57.145  1.00  1.750          C  
ATOM   4735  C   GLU A 298     -11.497 -33.096 -56.599  1.00  1.510          C  
ATOM   4736  O   GLU A 298     -11.280 -32.293 -55.685  1.00  1.650          O  
ATOM   4737  CB  GLU A 298     -10.497 -35.368 -56.562  1.00  2.410          C  
ATOM   4738  CG  GLU A 298      -9.532 -36.413 -57.096  1.00  2.410          C  
ATOM   4739  CD  GLU A 298      -9.803 -37.787 -56.519  1.00  2.410          C  
ATOM   4740  OE1 GLU A 298     -10.739 -37.910 -55.758  1.00  2.410          O  
ATOM   4741  OE2 GLU A 298      -9.096 -38.712 -56.851  1.00  2.410          O  
ATOM   4742  H   GLU A 298      -8.891 -32.986 -55.922  1.00  1.970          H  
ATOM   4743  HA  GLU A 298     -10.467 -34.019 -58.220  1.00  2.100          H  
ATOM   4744 1HB  GLU A 298     -10.368 -35.308 -55.505  1.00  2.890          H  
ATOM   4745 2HB  GLU A 298     -11.512 -35.731 -56.747  1.00  2.890          H  
ATOM   4746 1HG  GLU A 298      -9.627 -36.456 -58.181  1.00  2.890          H  
ATOM   4747 2HG  GLU A 298      -8.511 -36.112 -56.859  1.00  2.890          H  
ATOM   4748  N   VAL A 299     -12.685 -33.256 -57.173  1.00  1.710          N  
ATOM   4749  CA  VAL A 299     -13.888 -32.596 -56.689  1.00  1.750          C  
ATOM   4750  C   VAL A 299     -14.521 -33.323 -55.503  1.00  1.700          C  
ATOM   4751  O   VAL A 299     -14.762 -34.539 -55.507  1.00  2.040          O  
ATOM   4752  CB  VAL A 299     -14.925 -32.404 -57.806  1.00  2.430          C  
ATOM   4753  CG1 VAL A 299     -16.245 -31.801 -57.241  1.00  2.430          C  
ATOM   4754  CG2 VAL A 299     -14.371 -31.481 -58.839  1.00  2.430          C  
ATOM   4755  H   VAL A 299     -12.742 -33.875 -57.984  1.00  2.050          H  
ATOM   4756  HA  VAL A 299     -13.598 -31.605 -56.357  1.00  2.100          H  
ATOM   4757  HB  VAL A 299     -15.142 -33.356 -58.255  1.00  2.920          H  
ATOM   4758 1HG1 VAL A 299     -16.950 -31.660 -58.034  1.00  2.920          H  
ATOM   4759 2HG1 VAL A 299     -16.689 -32.462 -56.498  1.00  2.920          H  
ATOM   4760 3HG1 VAL A 299     -16.035 -30.833 -56.776  1.00  2.920          H  
ATOM   4761 1HG2 VAL A 299     -15.109 -31.369 -59.605  1.00  2.920          H  
ATOM   4762 2HG2 VAL A 299     -14.162 -30.525 -58.397  1.00  2.920          H  
ATOM   4763 3HG2 VAL A 299     -13.455 -31.897 -59.263  1.00  2.920          H  
ATOM   4764  N   VAL A 300     -14.818 -32.530 -54.499  1.00  1.710          N  
ATOM   4765  CA  VAL A 300     -15.409 -32.933 -53.244  1.00  1.780          C  
ATOM   4766  C   VAL A 300     -16.643 -32.093 -53.043  1.00  1.560          C  
ATOM   4767  O   VAL A 300     -16.909 -31.200 -53.848  1.00  1.710          O  
ATOM   4768  CB  VAL A 300     -14.425 -32.703 -52.078  1.00  2.460          C  
ATOM   4769  CG1 VAL A 300     -13.169 -33.513 -52.284  1.00  2.460          C  
ATOM   4770  CG2 VAL A 300     -14.060 -31.231 -51.960  1.00  2.460          C  
ATOM   4771  H   VAL A 300     -14.614 -31.538 -54.636  1.00  2.050          H  
ATOM   4772  HA  VAL A 300     -15.688 -33.986 -53.291  1.00  2.140          H  
ATOM   4773  HB  VAL A 300     -14.894 -33.026 -51.171  1.00  2.960          H  
ATOM   4774 1HG1 VAL A 300     -12.497 -33.354 -51.443  1.00  2.960          H  
ATOM   4775 2HG1 VAL A 300     -13.430 -34.567 -52.351  1.00  2.960          H  
ATOM   4776 3HG1 VAL A 300     -12.672 -33.205 -53.204  1.00  2.960          H  
ATOM   4777 1HG2 VAL A 300     -13.380 -31.116 -51.126  1.00  2.960          H  
ATOM   4778 2HG2 VAL A 300     -13.573 -30.900 -52.869  1.00  2.960          H  
ATOM   4779 3HG2 VAL A 300     -14.947 -30.632 -51.783  1.00  2.960          H  
ATOM   4780  N   THR A 301     -17.431 -32.380 -52.029  1.00  1.410          N  
ATOM   4781  CA  THR A 301     -18.565 -31.518 -51.805  1.00  1.330          C  
ATOM   4782  C   THR A 301     -18.480 -30.864 -50.443  1.00  1.340          C  
ATOM   4783  O   THR A 301     -17.815 -31.372 -49.534  1.00  1.550          O  
ATOM   4784  CB  THR A 301     -19.873 -32.304 -51.955  1.00  1.890          C  
ATOM   4785  OG1 THR A 301     -19.901 -33.372 -50.987  1.00  1.890          O  
ATOM   4786  CG2 THR A 301     -19.973 -32.881 -53.385  1.00  1.890          C  
ATOM   4787  H   THR A 301     -17.254 -33.154 -51.401  1.00  1.690          H  
ATOM   4788  HA  THR A 301     -18.553 -30.730 -52.543  1.00  1.600          H  
ATOM   4789  HB  THR A 301     -20.716 -31.636 -51.776  1.00  2.270          H  
ATOM   4790  HG1 THR A 301     -20.003 -33.006 -50.101  1.00  2.270          H  
ATOM   4791 1HG2 THR A 301     -20.890 -33.428 -53.501  1.00  2.270          H  
ATOM   4792 2HG2 THR A 301     -19.951 -32.071 -54.086  1.00  2.270          H  
ATOM   4793 3HG2 THR A 301     -19.139 -33.543 -53.584  1.00  2.270          H  
ATOM   4794  N   ALA A 302     -19.181 -29.742 -50.301  1.00  1.160          N  
ATOM   4795  CA  ALA A 302     -19.209 -29.032 -49.024  1.00  1.170          C  
ATOM   4796  C   ALA A 302     -20.416 -28.119 -48.850  1.00  1.080          C  
ATOM   4797  O   ALA A 302     -20.934 -27.535 -49.800  1.00  1.000          O  
ATOM   4798  CB  ALA A 302     -17.957 -28.192 -48.868  1.00  1.630          C  
ATOM   4799  H   ALA A 302     -19.681 -29.398 -51.126  1.00  1.390          H  
ATOM   4800  HA  ALA A 302     -19.238 -29.781 -48.232  1.00  1.400          H  
ATOM   4801 1HB  ALA A 302     -17.970 -27.711 -47.894  1.00  1.960          H  
ATOM   4802 2HB  ALA A 302     -17.095 -28.835 -48.943  1.00  1.960          H  
ATOM   4803 3HB  ALA A 302     -17.912 -27.444 -49.633  1.00  1.960          H  
ATOM   4804  N   ASP A 303     -20.758 -27.856 -47.593  1.00  1.160          N  
ATOM   4805  CA  ASP A 303     -21.840 -26.951 -47.234  1.00  1.170          C  
ATOM   4806  C   ASP A 303     -21.359 -25.509 -47.149  1.00  1.070          C  
ATOM   4807  O   ASP A 303     -22.108 -24.591 -46.818  1.00  1.150          O  
ATOM   4808  CB  ASP A 303     -22.446 -27.417 -45.921  1.00  1.630          C  
ATOM   4809  CG  ASP A 303     -21.399 -27.454 -44.826  1.00  1.630          C  
ATOM   4810  OD1 ASP A 303     -20.216 -27.627 -45.165  1.00  1.630          O  
ATOM   4811  OD2 ASP A 303     -21.749 -27.346 -43.678  1.00  1.630          O  
ATOM   4812  H   ASP A 303     -20.275 -28.312 -46.811  1.00  1.390          H  
ATOM   4813  HA  ASP A 303     -22.607 -27.009 -48.005  1.00  1.400          H  
ATOM   4814 1HB  ASP A 303     -23.247 -26.738 -45.625  1.00  1.960          H  
ATOM   4815 2HB  ASP A 303     -22.879 -28.410 -46.042  1.00  1.960          H  
ATOM   4816  N   TYR A 304     -20.110 -25.332 -47.535  1.00  0.980          N  
ATOM   4817  CA  TYR A 304     -19.411 -24.074 -47.600  1.00  0.890          C  
ATOM   4818  C   TYR A 304     -19.509 -23.471 -49.000  1.00  0.890          C  
ATOM   4819  O   TYR A 304     -19.027 -22.363 -49.246  1.00  0.960          O  
ATOM   4820  CB  TYR A 304     -17.960 -24.322 -47.166  1.00  1.280          C  
ATOM   4821  CG  TYR A 304     -17.047 -23.151 -47.246  1.00  1.280          C  
ATOM   4822  CD1 TYR A 304     -17.288 -22.017 -46.494  1.00  1.280          C  
ATOM   4823  CD2 TYR A 304     -15.920 -23.227 -48.052  1.00  1.280          C  
ATOM   4824  CE1 TYR A 304     -16.422 -20.954 -46.568  1.00  1.280          C  
ATOM   4825  CE2 TYR A 304     -15.051 -22.162 -48.112  1.00  1.280          C  
ATOM   4826  CZ  TYR A 304     -15.300 -21.031 -47.379  1.00  1.280          C  
ATOM   4827  OH  TYR A 304     -14.431 -19.969 -47.436  1.00  1.280          O  
ATOM   4828  H   TYR A 304     -19.592 -26.168 -47.752  1.00  1.180          H  
ATOM   4829  HA  TYR A 304     -19.881 -23.380 -46.903  1.00  1.070          H  
ATOM   4830 1HB  TYR A 304     -17.955 -24.680 -46.135  1.00  1.540          H  
ATOM   4831 2HB  TYR A 304     -17.539 -25.116 -47.780  1.00  1.540          H  
ATOM   4832  HD1 TYR A 304     -18.162 -21.959 -45.849  1.00  1.540          H  
ATOM   4833  HD2 TYR A 304     -15.719 -24.127 -48.632  1.00  1.540          H  
ATOM   4834  HE1 TYR A 304     -16.612 -20.058 -45.978  1.00  1.540          H  
ATOM   4835  HE2 TYR A 304     -14.156 -22.217 -48.739  1.00  1.540          H  
ATOM   4836  HH  TYR A 304     -14.720 -19.293 -46.818  1.00  1.540          H  
ATOM   4837  N   VAL A 305     -20.159 -24.191 -49.911  1.00  0.840          N  
ATOM   4838  CA  VAL A 305     -20.309 -23.721 -51.274  1.00  0.810          C  
ATOM   4839  C   VAL A 305     -21.659 -23.030 -51.452  1.00  0.870          C  
ATOM   4840  O   VAL A 305     -22.694 -23.589 -51.089  1.00  0.920          O  
ATOM   4841  CB  VAL A 305     -20.205 -24.899 -52.236  1.00  1.150          C  
ATOM   4842  CG1 VAL A 305     -20.372 -24.418 -53.651  1.00  1.150          C  
ATOM   4843  CG2 VAL A 305     -18.898 -25.599 -52.030  1.00  1.150          C  
ATOM   4844  H   VAL A 305     -20.548 -25.106 -49.661  1.00  1.010          H  
ATOM   4845  HA  VAL A 305     -19.516 -23.007 -51.491  1.00  0.970          H  
ATOM   4846  HB  VAL A 305     -21.005 -25.599 -52.027  1.00  1.380          H  
ATOM   4847 1HG1 VAL A 305     -20.314 -25.246 -54.320  1.00  1.380          H  
ATOM   4848 2HG1 VAL A 305     -21.324 -23.940 -53.789  1.00  1.380          H  
ATOM   4849 3HG1 VAL A 305     -19.584 -23.714 -53.892  1.00  1.380          H  
ATOM   4850 1HG2 VAL A 305     -18.845 -26.431 -52.685  1.00  1.380          H  
ATOM   4851 2HG2 VAL A 305     -18.089 -24.937 -52.230  1.00  1.380          H  
ATOM   4852 3HG2 VAL A 305     -18.837 -25.940 -51.015  1.00  1.380          H  
ATOM   4853  N   THR A 306     -21.661 -21.818 -52.015  1.00  0.900          N  
ATOM   4854  CA  THR A 306     -22.919 -21.096 -52.196  1.00  1.030          C  
ATOM   4855  C   THR A 306     -23.168 -20.536 -53.594  1.00  0.960          C  
ATOM   4856  O   THR A 306     -22.285 -20.031 -54.290  1.00  0.950          O  
ATOM   4857  CB  THR A 306     -23.067 -19.948 -51.187  1.00  1.390          C  
ATOM   4858  OG1 THR A 306     -24.333 -19.310 -51.410  1.00  1.390          O  
ATOM   4859  CG2 THR A 306     -21.962 -18.919 -51.356  1.00  1.390          C  
ATOM   4860  H   THR A 306     -20.789 -21.395 -52.299  1.00  1.080          H  
ATOM   4861  HA  THR A 306     -23.732 -21.792 -51.990  1.00  1.240          H  
ATOM   4862  HB  THR A 306     -23.038 -20.350 -50.175  1.00  1.670          H  
ATOM   4863  HG1 THR A 306     -25.052 -19.894 -51.099  1.00  1.670          H  
ATOM   4864 1HG2 THR A 306     -22.101 -18.117 -50.636  1.00  1.670          H  
ATOM   4865 2HG2 THR A 306     -20.997 -19.389 -51.192  1.00  1.670          H  
ATOM   4866 3HG2 THR A 306     -21.992 -18.502 -52.352  1.00  1.670          H  
ATOM   4867  N   ASP A 307     -24.444 -20.549 -53.953  1.00  1.040          N  
ATOM   4868  CA  ASP A 307     -25.003 -20.058 -55.202  1.00  1.100          C  
ATOM   4869  C   ASP A 307     -25.102 -18.552 -55.213  1.00  1.090          C  
ATOM   4870  O   ASP A 307     -25.510 -17.942 -56.199  1.00  1.200          O  
ATOM   4871  CB  ASP A 307     -26.387 -20.670 -55.372  1.00  1.520          C  
ATOM   4872  CG  ASP A 307     -27.251 -20.325 -54.171  1.00  1.520          C  
ATOM   4873  OD1 ASP A 307     -26.744 -20.473 -53.062  1.00  1.520          O  
ATOM   4874  OD2 ASP A 307     -28.358 -19.877 -54.326  1.00  1.520          O  
ATOM   4875  H   ASP A 307     -25.120 -20.934 -53.289  1.00  1.250          H  
ATOM   4876  HA  ASP A 307     -24.357 -20.374 -56.023  1.00  1.320          H  
ATOM   4877 1HB  ASP A 307     -26.856 -20.268 -56.251  1.00  1.820          H  
ATOM   4878 2HB  ASP A 307     -26.327 -21.739 -55.497  1.00  1.820          H  
ATOM   4879  N   GLN A 308     -24.789 -17.956 -54.080  1.00  1.050          N  
ATOM   4880  CA  GLN A 308     -24.828 -16.531 -53.939  1.00  1.140          C  
ATOM   4881  C   GLN A 308     -23.472 -15.868 -54.194  1.00  1.120          C  
ATOM   4882  O   GLN A 308     -23.389 -14.640 -54.144  1.00  1.230          O  
ATOM   4883  CB  GLN A 308     -25.360 -16.184 -52.553  1.00  1.560          C  
ATOM   4884  CG  GLN A 308     -26.778 -16.723 -52.315  1.00  1.560          C  
ATOM   4885  CD  GLN A 308     -27.779 -16.147 -53.290  1.00  1.560          C  
ATOM   4886  OE1 GLN A 308     -27.892 -14.919 -53.387  1.00  1.560          O  
ATOM   4887  NE2 GLN A 308     -28.502 -16.994 -54.021  1.00  1.560          N  
ATOM   4888  H   GLN A 308     -24.507 -18.528 -53.284  1.00  1.260          H  
ATOM   4889  HA  GLN A 308     -25.522 -16.136 -54.679  1.00  1.370          H  
ATOM   4890 1HB  GLN A 308     -24.700 -16.610 -51.796  1.00  1.870          H  
ATOM   4891 2HB  GLN A 308     -25.370 -15.103 -52.418  1.00  1.870          H  
ATOM   4892 1HG  GLN A 308     -26.775 -17.808 -52.437  1.00  1.870          H  
ATOM   4893 2HG  GLN A 308     -27.093 -16.462 -51.308  1.00  1.870          H  
ATOM   4894 1HE2 GLN A 308     -29.164 -16.649 -54.678  1.00  1.870          H  
ATOM   4895 2HE2 GLN A 308     -28.390 -18.019 -53.939  1.00  1.870          H  
ATOM   4896  N   SER A 309     -22.402 -16.638 -54.478  1.00  1.040          N  
ATOM   4897  CA  SER A 309     -21.127 -15.955 -54.714  1.00  1.040          C  
ATOM   4898  C   SER A 309     -20.138 -16.667 -55.626  1.00  0.970          C  
ATOM   4899  O   SER A 309     -20.087 -17.904 -55.733  1.00  0.940          O  
ATOM   4900  CB  SER A 309     -20.422 -15.649 -53.402  1.00  1.460          C  
ATOM   4901  OG  SER A 309     -20.043 -16.817 -52.730  1.00  1.460          O  
ATOM   4902  H   SER A 309     -22.461 -17.662 -54.516  1.00  1.250          H  
ATOM   4903  HA  SER A 309     -21.357 -15.001 -55.190  1.00  1.250          H  
ATOM   4904 1HB  SER A 309     -19.536 -15.048 -53.603  1.00  1.750          H  
ATOM   4905 2HB  SER A 309     -21.077 -15.057 -52.765  1.00  1.750          H  
ATOM   4906  HG  SER A 309     -19.462 -16.535 -52.023  1.00  1.750          H  
ATOM   4907  N   GLY A 310     -19.281 -15.845 -56.233  1.00  0.960          N  
ATOM   4908  CA  GLY A 310     -18.233 -16.340 -57.092  1.00  0.920          C  
ATOM   4909  C   GLY A 310     -18.814 -17.083 -58.262  1.00  0.890          C  
ATOM   4910  O   GLY A 310     -19.628 -16.545 -59.012  1.00  0.910          O  
ATOM   4911  H   GLY A 310     -19.376 -14.850 -56.097  1.00  1.150          H  
ATOM   4912 1HA  GLY A 310     -17.603 -15.518 -57.435  1.00  1.100          H  
ATOM   4913 2HA  GLY A 310     -17.614 -17.010 -56.530  1.00  1.100          H  
ATOM   4914  N   THR A 311     -18.378 -18.327 -58.402  1.00  0.850          N  
ATOM   4915  CA  THR A 311     -18.781 -19.227 -59.463  1.00  0.840          C  
ATOM   4916  C   THR A 311     -19.568 -20.430 -58.942  1.00  0.820          C  
ATOM   4917  O   THR A 311     -19.903 -21.342 -59.702  1.00  0.850          O  
ATOM   4918  CB  THR A 311     -17.553 -19.816 -60.131  1.00  1.180          C  
ATOM   4919  OG1 THR A 311     -16.858 -20.578 -59.148  1.00  1.180          O  
ATOM   4920  CG2 THR A 311     -16.628 -18.725 -60.648  1.00  1.180          C  
ATOM   4921  H   THR A 311     -17.699 -18.673 -57.736  1.00  1.020          H  
ATOM   4922  HA  THR A 311     -19.403 -18.686 -60.169  1.00  1.010          H  
ATOM   4923  HB  THR A 311     -17.850 -20.466 -60.949  1.00  1.420          H  
ATOM   4924  HG1 THR A 311     -16.232 -21.155 -59.644  1.00  1.420          H  
ATOM   4925 1HG2 THR A 311     -15.751 -19.180 -61.096  1.00  1.420          H  
ATOM   4926 2HG2 THR A 311     -17.131 -18.134 -61.382  1.00  1.420          H  
ATOM   4927 3HG2 THR A 311     -16.322 -18.091 -59.832  1.00  1.420          H  
ATOM   4928  N   GLY A 312     -19.730 -20.530 -57.626  1.00  0.790          N  
ATOM   4929  CA  GLY A 312     -20.384 -21.710 -57.059  1.00  0.780          C  
ATOM   4930  C   GLY A 312     -19.447 -22.919 -56.915  1.00  0.730          C  
ATOM   4931  O   GLY A 312     -19.890 -24.026 -56.608  1.00  0.720          O  
ATOM   4932  H   GLY A 312     -19.504 -19.726 -57.026  1.00  0.950          H  
ATOM   4933 1HA  GLY A 312     -20.792 -21.447 -56.080  1.00  0.940          H  
ATOM   4934 2HA  GLY A 312     -21.223 -21.974 -57.671  1.00  0.940          H  
ATOM   4935  N   VAL A 313     -18.168 -22.744 -57.250  1.00  0.710          N  
ATOM   4936  CA  VAL A 313     -17.160 -23.795 -57.148  1.00  0.680          C  
ATOM   4937  C   VAL A 313     -16.076 -23.210 -56.246  1.00  0.630          C  
ATOM   4938  O   VAL A 313     -15.574 -22.120 -56.516  1.00  0.660          O  
ATOM   4939  CB  VAL A 313     -16.567 -24.183 -58.530  1.00  0.960          C  
ATOM   4940  CG1 VAL A 313     -15.498 -25.294 -58.351  1.00  0.960          C  
ATOM   4941  CG2 VAL A 313     -17.691 -24.632 -59.495  1.00  0.960          C  
ATOM   4942  H   VAL A 313     -17.857 -21.836 -57.590  1.00  0.850          H  
ATOM   4943  HA  VAL A 313     -17.586 -24.678 -56.667  1.00  0.820          H  
ATOM   4944  HB  VAL A 313     -16.072 -23.318 -58.954  1.00  1.160          H  
ATOM   4945 1HG1 VAL A 313     -15.070 -25.544 -59.319  1.00  1.160          H  
ATOM   4946 2HG1 VAL A 313     -14.710 -24.942 -57.694  1.00  1.160          H  
ATOM   4947 3HG1 VAL A 313     -15.959 -26.184 -57.918  1.00  1.160          H  
ATOM   4948 1HG2 VAL A 313     -17.262 -24.879 -60.467  1.00  1.160          H  
ATOM   4949 2HG2 VAL A 313     -18.196 -25.497 -59.089  1.00  1.160          H  
ATOM   4950 3HG2 VAL A 313     -18.407 -23.816 -59.618  1.00  1.160          H  
ATOM   4951  N   VAL A 314     -15.750 -23.898 -55.170  1.00  0.600          N  
ATOM   4952  CA  VAL A 314     -14.799 -23.375 -54.196  1.00  0.550          C  
ATOM   4953  C   VAL A 314     -13.419 -23.999 -54.203  1.00  0.500          C  
ATOM   4954  O   VAL A 314     -13.259 -25.213 -54.102  1.00  0.520          O  
ATOM   4955  CB  VAL A 314     -15.408 -23.496 -52.787  1.00  0.790          C  
ATOM   4956  CG1 VAL A 314     -14.429 -23.060 -51.717  1.00  0.790          C  
ATOM   4957  CG2 VAL A 314     -16.646 -22.633 -52.714  1.00  0.790          C  
ATOM   4958  H   VAL A 314     -16.204 -24.807 -55.034  1.00  0.720          H  
ATOM   4959  HA  VAL A 314     -14.674 -22.311 -54.403  1.00  0.660          H  
ATOM   4960  HB  VAL A 314     -15.668 -24.516 -52.601  1.00  0.950          H  
ATOM   4961 1HG1 VAL A 314     -14.902 -23.164 -50.763  1.00  0.950          H  
ATOM   4962 2HG1 VAL A 314     -13.539 -23.682 -51.730  1.00  0.950          H  
ATOM   4963 3HG1 VAL A 314     -14.140 -22.022 -51.866  1.00  0.950          H  
ATOM   4964 1HG2 VAL A 314     -17.092 -22.722 -51.722  1.00  0.950          H  
ATOM   4965 2HG2 VAL A 314     -16.374 -21.597 -52.898  1.00  0.950          H  
ATOM   4966 3HG2 VAL A 314     -17.361 -22.953 -53.465  1.00  0.950          H  
ATOM   4967  N   HIS A 315     -12.403 -23.145 -54.273  1.00  0.460          N  
ATOM   4968  CA  HIS A 315     -11.032 -23.616 -54.206  1.00  0.420          C  
ATOM   4969  C   HIS A 315     -10.757 -24.004 -52.789  1.00  0.430          C  
ATOM   4970  O   HIS A 315     -10.994 -23.194 -51.900  1.00  0.620          O  
ATOM   4971  CB  HIS A 315     -10.020 -22.499 -54.488  1.00  0.600          C  
ATOM   4972  CG  HIS A 315     -10.044 -21.924 -55.807  1.00  0.600          C  
ATOM   4973  ND1 HIS A 315      -9.268 -20.836 -56.149  1.00  0.600          N  
ATOM   4974  CD2 HIS A 315     -10.734 -22.242 -56.886  1.00  0.600          C  
ATOM   4975  CE1 HIS A 315      -9.500 -20.517 -57.394  1.00  0.600          C  
ATOM   4976  NE2 HIS A 315     -10.380 -21.355 -57.855  1.00  0.600          N  
ATOM   4977  H   HIS A 315     -12.597 -22.157 -54.372  1.00  0.550          H  
ATOM   4978  HA  HIS A 315     -10.862 -24.471 -54.844  1.00  0.500          H  
ATOM   4979 1HB  HIS A 315     -10.181 -21.689 -53.773  1.00  0.720          H  
ATOM   4980 2HB  HIS A 315      -9.014 -22.883 -54.310  1.00  0.720          H  
ATOM   4981  HD1 HIS A 315      -8.709 -20.302 -55.514  1.00  0.720          H  
ATOM   4982  HD2 HIS A 315     -11.467 -23.016 -57.094  1.00  0.720          H  
ATOM   4983  HE1 HIS A 315      -8.998 -19.669 -57.867  1.00  0.720          H  
ATOM   4984  N   LEU A 316     -10.204 -25.181 -52.564  1.00  0.450          N  
ATOM   4985  CA  LEU A 316      -9.828 -25.539 -51.221  1.00  0.500          C  
ATOM   4986  C   LEU A 316      -8.316 -25.516 -51.154  1.00  0.480          C  
ATOM   4987  O   LEU A 316      -7.632 -26.292 -51.849  1.00  0.500          O  
ATOM   4988  CB  LEU A 316     -10.379 -26.911 -50.843  1.00  0.680          C  
ATOM   4989  CG  LEU A 316     -11.914 -27.086 -50.997  1.00  0.680          C  
ATOM   4990  CD1 LEU A 316     -12.228 -28.482 -50.752  1.00  0.680          C  
ATOM   4991  CD2 LEU A 316     -12.674 -26.218 -50.014  1.00  0.680          C  
ATOM   4992  H   LEU A 316     -10.078 -25.861 -53.313  1.00  0.540          H  
ATOM   4993  HA  LEU A 316     -10.205 -24.794 -50.536  1.00  0.600          H  
ATOM   4994 1HB  LEU A 316      -9.883 -27.666 -51.435  1.00  0.820          H  
ATOM   4995 2HB  LEU A 316     -10.139 -27.087 -49.796  1.00  0.820          H  
ATOM   4996  HG  LEU A 316     -12.213 -26.829 -52.016  1.00  0.820          H  
ATOM   4997 1HD1 LEU A 316     -13.257 -28.632 -50.868  1.00  0.820          H  
ATOM   4998 2HD1 LEU A 316     -11.721 -29.068 -51.457  1.00  0.820          H  
ATOM   4999 3HD1 LEU A 316     -11.925 -28.759 -49.746  1.00  0.820          H  
ATOM   5000 1HD2 LEU A 316     -13.742 -26.374 -50.137  1.00  0.820          H  
ATOM   5001 2HD2 LEU A 316     -12.389 -26.487 -49.016  1.00  0.820          H  
ATOM   5002 3HD2 LEU A 316     -12.449 -25.168 -50.183  1.00  0.820          H  
ATOM   5003  N   ALA A 317      -7.807 -24.630 -50.302  1.00  0.470          N  
ATOM   5004  CA  ALA A 317      -6.379 -24.394 -50.095  1.00  0.480          C  
ATOM   5005  C   ALA A 317      -6.186 -24.332 -48.586  1.00  0.450          C  
ATOM   5006  O   ALA A 317      -5.777 -23.296 -48.056  1.00  0.510          O  
ATOM   5007  CB  ALA A 317      -5.908 -23.116 -50.766  1.00  0.670          C  
ATOM   5008  H   ALA A 317      -8.484 -24.037 -49.780  1.00  0.560          H  
ATOM   5009  HA  ALA A 317      -5.810 -25.202 -50.539  1.00  0.580          H  
ATOM   5010 1HB  ALA A 317      -4.842 -22.981 -50.576  1.00  0.800          H  
ATOM   5011 2HB  ALA A 317      -6.075 -23.186 -51.841  1.00  0.800          H  
ATOM   5012 3HB  ALA A 317      -6.464 -22.271 -50.364  1.00  0.800          H  
ATOM   5013  N   PRO A 318      -6.420 -25.479 -47.905  1.00  0.430          N  
ATOM   5014  CA  PRO A 318      -6.746 -25.662 -46.494  1.00  0.450          C  
ATOM   5015  C   PRO A 318      -5.805 -25.025 -45.511  1.00  0.420          C  
ATOM   5016  O   PRO A 318      -6.230 -24.569 -44.455  1.00  0.510          O  
ATOM   5017  CB  PRO A 318      -6.696 -27.179 -46.372  1.00  0.680          C  
ATOM   5018  CG  PRO A 318      -5.830 -27.644 -47.494  1.00  0.680          C  
ATOM   5019  CD  PRO A 318      -6.125 -26.733 -48.600  1.00  0.680          C  
ATOM   5020  HA  PRO A 318      -7.751 -25.319 -46.296  1.00  0.540          H  
ATOM   5021 1HB  PRO A 318      -6.324 -27.448 -45.396  1.00  0.810          H  
ATOM   5022 2HB  PRO A 318      -7.714 -27.575 -46.460  1.00  0.810          H  
ATOM   5023 1HG  PRO A 318      -4.778 -27.618 -47.198  1.00  0.810          H  
ATOM   5024 2HG  PRO A 318      -6.038 -28.671 -47.775  1.00  0.810          H  
ATOM   5025 1HD  PRO A 318      -5.203 -26.667 -49.192  1.00  0.810          H  
ATOM   5026 2HD  PRO A 318      -6.984 -27.088 -49.183  1.00  0.810          H  
ATOM   5027  N   ALA A 319      -4.548 -24.895 -45.868  1.00  0.370          N  
ATOM   5028  CA  ALA A 319      -3.618 -24.254 -44.974  1.00  0.460          C  
ATOM   5029  C   ALA A 319      -4.097 -22.859 -44.633  1.00  0.460          C  
ATOM   5030  O   ALA A 319      -3.869 -22.365 -43.530  1.00  0.580          O  
ATOM   5031  CB  ALA A 319      -2.252 -24.190 -45.581  1.00  0.610          C  
ATOM   5032  H   ALA A 319      -4.196 -25.249 -46.750  1.00  0.440          H  
ATOM   5033  HA  ALA A 319      -3.572 -24.835 -44.055  1.00  0.550          H  
ATOM   5034 1HB  ALA A 319      -1.572 -23.719 -44.883  1.00  0.730          H  
ATOM   5035 2HB  ALA A 319      -1.930 -25.190 -45.786  1.00  0.730          H  
ATOM   5036 3HB  ALA A 319      -2.287 -23.631 -46.493  1.00  0.730          H  
ATOM   5037  N   TYR A 320      -4.737 -22.193 -45.599  1.00  0.400          N  
ATOM   5038  CA  TYR A 320      -5.082 -20.800 -45.446  1.00  0.490          C  
ATOM   5039  C   TYR A 320      -6.542 -20.482 -45.106  1.00  0.600          C  
ATOM   5040  O   TYR A 320      -6.980 -19.340 -45.271  1.00  1.290          O  
ATOM   5041  CB  TYR A 320      -4.620 -20.106 -46.720  1.00  0.650          C  
ATOM   5042  CG  TYR A 320      -3.157 -20.457 -46.958  1.00  0.650          C  
ATOM   5043  CD1 TYR A 320      -2.787 -21.209 -48.059  1.00  0.650          C  
ATOM   5044  CD2 TYR A 320      -2.194 -20.106 -46.031  1.00  0.650          C  
ATOM   5045  CE1 TYR A 320      -1.466 -21.578 -48.207  1.00  0.650          C  
ATOM   5046  CE2 TYR A 320      -0.906 -20.484 -46.197  1.00  0.650          C  
ATOM   5047  CZ  TYR A 320      -0.547 -21.215 -47.261  1.00  0.650          C  
ATOM   5048  OH  TYR A 320       0.741 -21.605 -47.385  1.00  0.650          O  
ATOM   5049  H   TYR A 320      -4.967 -22.645 -46.490  1.00  0.480          H  
ATOM   5050  HA  TYR A 320      -4.494 -20.417 -44.622  1.00  0.590          H  
ATOM   5051 1HB  TYR A 320      -5.214 -20.441 -47.572  1.00  0.780          H  
ATOM   5052 2HB  TYR A 320      -4.715 -19.027 -46.622  1.00  0.780          H  
ATOM   5053  HD1 TYR A 320      -3.530 -21.518 -48.798  1.00  0.780          H  
ATOM   5054  HD2 TYR A 320      -2.455 -19.538 -45.163  1.00  0.780          H  
ATOM   5055  HE1 TYR A 320      -1.152 -22.166 -49.047  1.00  0.780          H  
ATOM   5056  HE2 TYR A 320      -0.160 -20.204 -45.459  1.00  0.780          H  
ATOM   5057  HH  TYR A 320       1.262 -21.224 -46.654  1.00  0.780          H  
ATOM   5058  N   GLY A 321      -7.292 -21.450 -44.579  1.00  0.660          N  
ATOM   5059  CA  GLY A 321      -8.656 -21.144 -44.132  1.00  0.640          C  
ATOM   5060  C   GLY A 321      -9.273 -22.330 -43.408  1.00  0.520          C  
ATOM   5061  O   GLY A 321      -9.231 -23.453 -43.909  1.00  0.520          O  
ATOM   5062  H   GLY A 321      -6.906 -22.402 -44.509  1.00  0.790          H  
ATOM   5063 1HA  GLY A 321      -8.650 -20.265 -43.488  1.00  0.770          H  
ATOM   5064 2HA  GLY A 321      -9.265 -20.894 -45.002  1.00  0.770          H  
ATOM   5065  N   GLU A 322      -9.950 -22.065 -42.281  1.00  0.600          N  
ATOM   5066  CA  GLU A 322     -10.498 -23.153 -41.464  1.00  0.570          C  
ATOM   5067  C   GLU A 322     -11.581 -23.910 -42.202  1.00  0.530          C  
ATOM   5068  O   GLU A 322     -11.720 -25.127 -42.064  1.00  0.600          O  
ATOM   5069  CB  GLU A 322     -11.066 -22.636 -40.139  1.00  0.810          C  
ATOM   5070  CG  GLU A 322     -11.481 -23.761 -39.143  1.00  0.810          C  
ATOM   5071  CD  GLU A 322     -10.283 -24.567 -38.631  1.00  0.810          C  
ATOM   5072  OE1 GLU A 322      -9.214 -24.010 -38.608  1.00  0.810          O  
ATOM   5073  OE2 GLU A 322     -10.446 -25.700 -38.254  1.00  0.810          O  
ATOM   5074  H   GLU A 322     -10.003 -21.111 -41.946  1.00  0.720          H  
ATOM   5075  HA  GLU A 322      -9.689 -23.846 -41.234  1.00  0.680          H  
ATOM   5076 1HB  GLU A 322     -10.327 -22.003 -39.643  1.00  0.970          H  
ATOM   5077 2HB  GLU A 322     -11.945 -22.024 -40.335  1.00  0.970          H  
ATOM   5078 1HG  GLU A 322     -11.977 -23.300 -38.291  1.00  0.970          H  
ATOM   5079 2HG  GLU A 322     -12.195 -24.431 -39.619  1.00  0.970          H  
ATOM   5080  N   ASP A 323     -12.369 -23.189 -42.982  1.00  0.520          N  
ATOM   5081  CA  ASP A 323     -13.457 -23.815 -43.705  1.00  0.550          C  
ATOM   5082  C   ASP A 323     -12.926 -24.814 -44.726  1.00  0.550          C  
ATOM   5083  O   ASP A 323     -13.519 -25.878 -44.924  1.00  0.600          O  
ATOM   5084  CB  ASP A 323     -14.296 -22.743 -44.374  1.00  0.760          C  
ATOM   5085  CG  ASP A 323     -15.110 -21.922 -43.364  1.00  0.760          C  
ATOM   5086  OD1 ASP A 323     -15.310 -22.377 -42.262  1.00  0.760          O  
ATOM   5087  OD2 ASP A 323     -15.475 -20.824 -43.688  1.00  0.760          O  
ATOM   5088  H   ASP A 323     -12.221 -22.193 -43.049  1.00  0.620          H  
ATOM   5089  HA  ASP A 323     -14.081 -24.354 -42.993  1.00  0.660          H  
ATOM   5090 1HB  ASP A 323     -13.655 -22.077 -44.949  1.00  0.910          H  
ATOM   5091 2HB  ASP A 323     -14.975 -23.220 -45.070  1.00  0.910          H  
ATOM   5092  N   ASP A 324     -11.797 -24.486 -45.361  1.00  0.510          N  
ATOM   5093  CA  ASP A 324     -11.230 -25.380 -46.354  1.00  0.530          C  
ATOM   5094  C   ASP A 324     -10.529 -26.522 -45.640  1.00  0.540          C  
ATOM   5095  O   ASP A 324     -10.539 -27.668 -46.093  1.00  0.590          O  
ATOM   5096  CB  ASP A 324     -10.200 -24.681 -47.230  1.00  0.730          C  
ATOM   5097  CG  ASP A 324     -10.680 -23.620 -48.158  1.00  0.730          C  
ATOM   5098  OD1 ASP A 324     -11.851 -23.409 -48.317  1.00  0.730          O  
ATOM   5099  OD2 ASP A 324      -9.806 -23.074 -48.816  1.00  0.730          O  
ATOM   5100  H   ASP A 324     -11.341 -23.608 -45.148  1.00  0.610          H  
ATOM   5101  HA  ASP A 324     -12.034 -25.780 -46.961  1.00  0.640          H  
ATOM   5102 1HB  ASP A 324      -9.513 -24.175 -46.562  1.00  0.880          H  
ATOM   5103 2HB  ASP A 324      -9.639 -25.424 -47.800  1.00  0.880          H  
ATOM   5104  N   TYR A 325      -9.908 -26.200 -44.502  1.00  0.520          N  
ATOM   5105  CA  TYR A 325      -9.158 -27.154 -43.708  1.00  0.570          C  
ATOM   5106  C   TYR A 325     -10.119 -28.288 -43.374  1.00  0.630          C  
ATOM   5107  O   TYR A 325      -9.817 -29.465 -43.595  1.00  0.690          O  
ATOM   5108  CB  TYR A 325      -8.597 -26.448 -42.466  1.00  0.780          C  
ATOM   5109  CG  TYR A 325      -7.615 -27.204 -41.633  1.00  0.780          C  
ATOM   5110  CD1 TYR A 325      -6.270 -27.136 -41.983  1.00  0.780          C  
ATOM   5111  CD2 TYR A 325      -8.008 -27.943 -40.540  1.00  0.780          C  
ATOM   5112  CE1 TYR A 325      -5.327 -27.801 -41.244  1.00  0.780          C  
ATOM   5113  CE2 TYR A 325      -7.053 -28.617 -39.798  1.00  0.780          C  
ATOM   5114  CZ  TYR A 325      -5.721 -28.547 -40.149  1.00  0.780          C  
ATOM   5115  OH  TYR A 325      -4.781 -29.222 -39.411  1.00  0.780          O  
ATOM   5116  H   TYR A 325      -9.907 -25.224 -44.195  1.00  0.620          H  
ATOM   5117  HA  TYR A 325      -8.347 -27.568 -44.280  1.00  0.680          H  
ATOM   5118 1HB  TYR A 325      -8.122 -25.520 -42.779  1.00  0.930          H  
ATOM   5119 2HB  TYR A 325      -9.418 -26.176 -41.820  1.00  0.930          H  
ATOM   5120  HD1 TYR A 325      -5.963 -26.548 -42.848  1.00  0.930          H  
ATOM   5121  HD2 TYR A 325      -9.062 -27.996 -40.260  1.00  0.930          H  
ATOM   5122  HE1 TYR A 325      -4.276 -27.745 -41.524  1.00  0.930          H  
ATOM   5123  HE2 TYR A 325      -7.353 -29.205 -38.932  1.00  0.930          H  
ATOM   5124  HH  TYR A 325      -3.913 -29.089 -39.798  1.00  0.930          H  
ATOM   5125  N   ARG A 326     -11.302 -27.929 -42.864  1.00  0.620          N  
ATOM   5126  CA  ARG A 326     -12.316 -28.911 -42.533  1.00  0.670          C  
ATOM   5127  C   ARG A 326     -12.778 -29.729 -43.738  1.00  0.670          C  
ATOM   5128  O   ARG A 326     -12.863 -30.953 -43.638  1.00  0.700          O  
ATOM   5129  CB  ARG A 326     -13.522 -28.247 -41.890  1.00  0.920          C  
ATOM   5130  CG  ARG A 326     -14.652 -29.218 -41.502  1.00  0.920          C  
ATOM   5131  CD  ARG A 326     -15.779 -28.538 -40.795  1.00  0.920          C  
ATOM   5132  NE  ARG A 326     -16.492 -27.565 -41.633  1.00  0.920          N  
ATOM   5133  CZ  ARG A 326     -17.463 -27.854 -42.552  1.00  0.920          C  
ATOM   5134  NH1 ARG A 326     -17.866 -29.086 -42.779  1.00  0.920          N  
ATOM   5135  NH2 ARG A 326     -18.036 -26.876 -43.231  1.00  0.920          N  
ATOM   5136  H   ARG A 326     -11.483 -26.935 -42.679  1.00  0.740          H  
ATOM   5137  HA  ARG A 326     -11.887 -29.597 -41.803  1.00  0.800          H  
ATOM   5138 1HB  ARG A 326     -13.207 -27.710 -40.997  1.00  1.100          H  
ATOM   5139 2HB  ARG A 326     -13.934 -27.509 -42.584  1.00  1.100          H  
ATOM   5140 1HG  ARG A 326     -15.057 -29.674 -42.405  1.00  1.100          H  
ATOM   5141 2HG  ARG A 326     -14.260 -30.002 -40.855  1.00  1.100          H  
ATOM   5142 1HD  ARG A 326     -16.491 -29.293 -40.460  1.00  1.100          H  
ATOM   5143 2HD  ARG A 326     -15.385 -28.010 -39.927  1.00  1.100          H  
ATOM   5144  HE  ARG A 326     -16.248 -26.589 -41.509  1.00  1.100          H  
ATOM   5145 1HH1 ARG A 326     -17.462 -29.895 -42.288  1.00  1.100          H  
ATOM   5146 2HH1 ARG A 326     -18.597 -29.252 -43.467  1.00  1.100          H  
ATOM   5147 1HH2 ARG A 326     -17.763 -25.918 -43.080  1.00  1.100          H  
ATOM   5148 2HH2 ARG A 326     -18.789 -27.103 -43.914  1.00  1.100          H  
ATOM   5149  N   VAL A 327     -13.059 -29.089 -44.879  1.00  0.640          N  
ATOM   5150  CA  VAL A 327     -13.560 -29.859 -46.013  1.00  0.670          C  
ATOM   5151  C   VAL A 327     -12.531 -30.874 -46.529  1.00  0.700          C  
ATOM   5152  O   VAL A 327     -12.894 -32.023 -46.821  1.00  0.780          O  
ATOM   5153  CB  VAL A 327     -14.017 -28.933 -47.162  1.00  0.930          C  
ATOM   5154  CG1 VAL A 327     -14.395 -29.766 -48.428  1.00  0.930          C  
ATOM   5155  CG2 VAL A 327     -15.214 -28.117 -46.700  1.00  0.930          C  
ATOM   5156  H   VAL A 327     -12.989 -28.066 -44.933  1.00  0.770          H  
ATOM   5157  HA  VAL A 327     -14.438 -30.413 -45.672  1.00  0.800          H  
ATOM   5158  HB  VAL A 327     -13.195 -28.262 -47.422  1.00  1.110          H  
ATOM   5159 1HG1 VAL A 327     -14.715 -29.097 -49.213  1.00  1.110          H  
ATOM   5160 2HG1 VAL A 327     -13.546 -30.346 -48.776  1.00  1.110          H  
ATOM   5161 3HG1 VAL A 327     -15.217 -30.446 -48.188  1.00  1.110          H  
ATOM   5162 1HG2 VAL A 327     -15.520 -27.445 -47.496  1.00  1.110          H  
ATOM   5163 2HG2 VAL A 327     -16.034 -28.790 -46.443  1.00  1.110          H  
ATOM   5164 3HG2 VAL A 327     -14.953 -27.540 -45.831  1.00  1.110          H  
ATOM   5165  N   VAL A 328     -11.258 -30.476 -46.669  1.00  0.670          N  
ATOM   5166  CA  VAL A 328     -10.311 -31.457 -47.194  1.00  0.750          C  
ATOM   5167  C   VAL A 328     -10.126 -32.577 -46.168  1.00  0.750          C  
ATOM   5168  O   VAL A 328      -9.950 -33.739 -46.546  1.00  0.800          O  
ATOM   5169  CB  VAL A 328      -8.926 -30.845 -47.582  1.00  1.020          C  
ATOM   5170  CG1 VAL A 328      -9.137 -29.680 -48.585  1.00  1.020          C  
ATOM   5171  CG2 VAL A 328      -8.119 -30.460 -46.347  1.00  1.020          C  
ATOM   5172  H   VAL A 328     -10.989 -29.518 -46.415  1.00  0.800          H  
ATOM   5173  HA  VAL A 328     -10.733 -31.888 -48.100  1.00  0.900          H  
ATOM   5174  HB  VAL A 328      -8.360 -31.573 -48.100  1.00  1.220          H  
ATOM   5175 1HG1 VAL A 328      -8.176 -29.287 -48.897  1.00  1.220          H  
ATOM   5176 2HG1 VAL A 328      -9.673 -30.050 -49.455  1.00  1.220          H  
ATOM   5177 3HG1 VAL A 328      -9.713 -28.892 -48.117  1.00  1.220          H  
ATOM   5178 1HG2 VAL A 328      -7.173 -30.091 -46.641  1.00  1.220          H  
ATOM   5179 2HG2 VAL A 328      -8.649 -29.704 -45.786  1.00  1.220          H  
ATOM   5180 3HG2 VAL A 328      -7.937 -31.322 -45.719  1.00  1.220          H  
ATOM   5181  N   LYS A 329     -10.172 -32.248 -44.864  1.00  0.740          N  
ATOM   5182  CA  LYS A 329     -10.009 -33.258 -43.835  1.00  0.760          C  
ATOM   5183  C   LYS A 329     -11.114 -34.305 -43.926  1.00  0.780          C  
ATOM   5184  O   LYS A 329     -10.841 -35.509 -43.972  1.00  0.790          O  
ATOM   5185  CB  LYS A 329     -10.027 -32.608 -42.450  1.00  1.060          C  
ATOM   5186  CG  LYS A 329      -9.762 -33.557 -41.279  1.00  1.060          C  
ATOM   5187  CD  LYS A 329      -9.698 -32.795 -39.946  1.00  1.060          C  
ATOM   5188  CE  LYS A 329      -9.445 -33.745 -38.774  1.00  1.060          C  
ATOM   5189  NZ  LYS A 329      -9.378 -33.025 -37.463  1.00  1.060          N  
ATOM   5190  H   LYS A 329     -10.261 -31.266 -44.578  1.00  0.890          H  
ATOM   5191  HA  LYS A 329      -9.050 -33.754 -43.986  1.00  0.910          H  
ATOM   5192 1HB  LYS A 329      -9.346 -31.776 -42.424  1.00  1.270          H  
ATOM   5193 2HB  LYS A 329     -11.016 -32.187 -42.284  1.00  1.270          H  
ATOM   5194 1HG  LYS A 329     -10.565 -34.296 -41.227  1.00  1.270          H  
ATOM   5195 2HG  LYS A 329      -8.821 -34.082 -41.444  1.00  1.270          H  
ATOM   5196 1HD  LYS A 329      -8.895 -32.053 -39.987  1.00  1.270          H  
ATOM   5197 2HD  LYS A 329     -10.642 -32.271 -39.786  1.00  1.270          H  
ATOM   5198 1HE  LYS A 329     -10.250 -34.478 -38.731  1.00  1.270          H  
ATOM   5199 2HE  LYS A 329      -8.502 -34.265 -38.937  1.00  1.270          H  
ATOM   5200 1HZ  LYS A 329      -9.209 -33.693 -36.722  1.00  1.270          H  
ATOM   5201 2HZ  LYS A 329      -8.625 -32.349 -37.483  1.00  1.270          H  
ATOM   5202 3HZ  LYS A 329     -10.252 -32.549 -37.292  1.00  1.270          H  
ATOM   5203  N   GLU A 330     -12.367 -33.840 -44.009  1.00  0.780          N  
ATOM   5204  CA  GLU A 330     -13.538 -34.713 -44.052  1.00  0.840          C  
ATOM   5205  C   GLU A 330     -13.517 -35.640 -45.248  1.00  0.870          C  
ATOM   5206  O   GLU A 330     -13.935 -36.796 -45.157  1.00  0.910          O  
ATOM   5207  CB  GLU A 330     -14.830 -33.892 -44.087  1.00  1.150          C  
ATOM   5208  CG  GLU A 330     -15.183 -33.177 -42.784  1.00  1.150          C  
ATOM   5209  CD  GLU A 330     -16.380 -32.289 -42.936  1.00  1.150          C  
ATOM   5210  OE1 GLU A 330     -16.876 -32.189 -44.036  1.00  1.150          O  
ATOM   5211  OE2 GLU A 330     -16.799 -31.702 -41.959  1.00  1.150          O  
ATOM   5212  H   GLU A 330     -12.517 -32.826 -43.994  1.00  0.940          H  
ATOM   5213  HA  GLU A 330     -13.539 -35.322 -43.150  1.00  1.010          H  
ATOM   5214 1HB  GLU A 330     -14.742 -33.130 -44.868  1.00  1.380          H  
ATOM   5215 2HB  GLU A 330     -15.663 -34.539 -44.355  1.00  1.380          H  
ATOM   5216 1HG  GLU A 330     -15.393 -33.924 -42.021  1.00  1.380          H  
ATOM   5217 2HG  GLU A 330     -14.334 -32.592 -42.449  1.00  1.380          H  
ATOM   5218  N   ASN A 331     -12.987 -35.150 -46.362  1.00  0.870          N  
ATOM   5219  CA  ASN A 331     -12.942 -35.931 -47.578  1.00  0.930          C  
ATOM   5220  C   ASN A 331     -11.654 -36.748 -47.768  1.00  0.900          C  
ATOM   5221  O   ASN A 331     -11.511 -37.408 -48.799  1.00  0.990          O  
ATOM   5222  CB  ASN A 331     -13.142 -34.995 -48.748  1.00  1.280          C  
ATOM   5223  CG  ASN A 331     -14.518 -34.478 -48.879  1.00  1.280          C  
ATOM   5224  OD1 ASN A 331     -15.380 -35.132 -49.482  1.00  1.280          O  
ATOM   5225  ND2 ASN A 331     -14.759 -33.331 -48.318  1.00  1.280          N  
ATOM   5226  H   ASN A 331     -12.695 -34.167 -46.376  1.00  1.040          H  
ATOM   5227  HA  ASN A 331     -13.769 -36.639 -47.552  1.00  1.120          H  
ATOM   5228 1HB  ASN A 331     -12.463 -34.144 -48.648  1.00  1.530          H  
ATOM   5229 2HB  ASN A 331     -12.898 -35.508 -49.654  1.00  1.530          H  
ATOM   5230 1HD2 ASN A 331     -15.677 -32.921 -48.359  1.00  1.530          H  
ATOM   5231 2HD2 ASN A 331     -14.011 -32.869 -47.807  1.00  1.530          H  
ATOM   5232  N   GLY A 332     -10.761 -36.781 -46.763  1.00  0.850          N  
ATOM   5233  CA  GLY A 332      -9.530 -37.575 -46.847  1.00  0.880          C  
ATOM   5234  C   GLY A 332      -8.386 -37.022 -47.718  1.00  0.820          C  
ATOM   5235  O   GLY A 332      -7.606 -37.805 -48.269  1.00  0.930          O  
ATOM   5236  H   GLY A 332     -10.929 -36.245 -45.905  1.00  1.020          H  
ATOM   5237 1HA  GLY A 332      -9.155 -37.706 -45.832  1.00  1.060          H  
ATOM   5238 2HA  GLY A 332      -9.790 -38.570 -47.200  1.00  1.060          H  
ATOM   5239  N   PHE A 333      -8.283 -35.702 -47.857  1.00  1.140          N  
ATOM   5240  CA  PHE A 333      -7.256 -35.063 -48.691  1.00  1.010          C  
ATOM   5241  C   PHE A 333      -6.079 -34.442 -47.913  1.00  1.050          C  
ATOM   5242  O   PHE A 333      -6.165 -34.195 -46.709  1.00  1.340          O  
ATOM   5243  CB  PHE A 333      -7.926 -34.045 -49.590  1.00  1.470          C  
ATOM   5244  CG  PHE A 333      -8.699 -34.664 -50.664  1.00  1.470          C  
ATOM   5245  CD1 PHE A 333      -9.972 -35.067 -50.494  1.00  1.470          C  
ATOM   5246  CD2 PHE A 333      -8.119 -34.844 -51.852  1.00  1.470          C  
ATOM   5247  CE1 PHE A 333     -10.644 -35.673 -51.531  1.00  1.470          C  
ATOM   5248  CE2 PHE A 333      -8.758 -35.433 -52.905  1.00  1.470          C  
ATOM   5249  CZ  PHE A 333     -10.034 -35.857 -52.735  1.00  1.470          C  
ATOM   5250  H   PHE A 333      -8.946 -35.095 -47.366  1.00  1.370          H  
ATOM   5251  HA  PHE A 333      -6.837 -35.831 -49.344  1.00  1.210          H  
ATOM   5252 1HB  PHE A 333      -8.606 -33.472 -49.013  1.00  1.760          H  
ATOM   5253 2HB  PHE A 333      -7.189 -33.400 -50.016  1.00  1.760          H  
ATOM   5254  HD1 PHE A 333     -10.443 -34.927 -49.534  1.00  1.760          H  
ATOM   5255  HD2 PHE A 333      -7.126 -34.517 -51.936  1.00  1.760          H  
ATOM   5256  HE1 PHE A 333     -11.661 -36.022 -51.395  1.00  1.760          H  
ATOM   5257  HE2 PHE A 333      -8.250 -35.576 -53.866  1.00  1.760          H  
ATOM   5258  HZ  PHE A 333     -10.572 -36.347 -53.553  1.00  1.760          H  
ATOM   5259  N   SER A 334      -4.931 -34.297 -48.595  1.00  0.990          N  
ATOM   5260  CA  SER A 334      -3.706 -33.716 -48.034  1.00  1.060          C  
ATOM   5261  C   SER A 334      -3.787 -32.248 -47.675  1.00  1.000          C  
ATOM   5262  O   SER A 334      -4.391 -31.455 -48.390  1.00  1.080          O  
ATOM   5263  CB  SER A 334      -2.549 -33.861 -48.993  1.00  1.460          C  
ATOM   5264  OG  SER A 334      -1.424 -33.207 -48.492  1.00  1.460          O  
ATOM   5265  H   SER A 334      -4.897 -34.552 -49.586  1.00  1.190          H  
ATOM   5266  HA  SER A 334      -3.469 -34.266 -47.124  1.00  1.270          H  
ATOM   5267 1HB  SER A 334      -2.314 -34.902 -49.133  1.00  1.750          H  
ATOM   5268 2HB  SER A 334      -2.823 -33.445 -49.961  1.00  1.750          H  
ATOM   5269  HG  SER A 334      -0.743 -33.293 -49.162  1.00  1.750          H  
ATOM   5270  N   PHE A 335      -3.119 -31.872 -46.595  1.00  1.010          N  
ATOM   5271  CA  PHE A 335      -3.033 -30.470 -46.234  1.00  0.960          C  
ATOM   5272  C   PHE A 335      -1.747 -29.936 -46.850  1.00  0.830          C  
ATOM   5273  O   PHE A 335      -0.679 -30.519 -46.660  1.00  0.880          O  
ATOM   5274  CB  PHE A 335      -2.967 -30.287 -44.724  1.00  1.360          C  
ATOM   5275  CG  PHE A 335      -4.190 -30.743 -44.003  1.00  1.360          C  
ATOM   5276  CD1 PHE A 335      -4.212 -31.996 -43.430  1.00  1.360          C  
ATOM   5277  CD2 PHE A 335      -5.308 -29.953 -43.894  1.00  1.360          C  
ATOM   5278  CE1 PHE A 335      -5.314 -32.438 -42.757  1.00  1.360          C  
ATOM   5279  CE2 PHE A 335      -6.422 -30.404 -43.217  1.00  1.360          C  
ATOM   5280  CZ  PHE A 335      -6.409 -31.644 -42.646  1.00  1.360          C  
ATOM   5281  H   PHE A 335      -2.648 -32.571 -46.043  1.00  1.210          H  
ATOM   5282  HA  PHE A 335      -3.886 -29.933 -46.645  1.00  1.150          H  
ATOM   5283 1HB  PHE A 335      -2.109 -30.828 -44.331  1.00  1.640          H  
ATOM   5284 2HB  PHE A 335      -2.813 -29.230 -44.503  1.00  1.640          H  
ATOM   5285  HD1 PHE A 335      -3.335 -32.637 -43.511  1.00  1.640          H  
ATOM   5286  HD2 PHE A 335      -5.299 -28.976 -44.335  1.00  1.640          H  
ATOM   5287  HE1 PHE A 335      -5.312 -33.428 -42.304  1.00  1.640          H  
ATOM   5288  HE2 PHE A 335      -7.309 -29.776 -43.128  1.00  1.640          H  
ATOM   5289  HZ  PHE A 335      -7.253 -32.001 -42.107  1.00  1.640          H  
ATOM   5290  N   VAL A 336      -1.835 -28.840 -47.583  1.00  0.760          N  
ATOM   5291  CA  VAL A 336      -0.663 -28.286 -48.237  1.00  0.700          C  
ATOM   5292  C   VAL A 336      -0.353 -26.877 -47.745  1.00  0.760          C  
ATOM   5293  O   VAL A 336      -1.159 -25.967 -47.914  1.00  0.840          O  
ATOM   5294  CB  VAL A 336      -0.897 -28.312 -49.764  1.00  1.000          C  
ATOM   5295  CG1 VAL A 336       0.262 -27.711 -50.490  1.00  1.000          C  
ATOM   5296  CG2 VAL A 336      -1.107 -29.767 -50.212  1.00  1.000          C  
ATOM   5297  H   VAL A 336      -2.727 -28.381 -47.680  1.00  0.910          H  
ATOM   5298  HA  VAL A 336       0.194 -28.921 -48.012  1.00  0.840          H  
ATOM   5299  HB  VAL A 336      -1.786 -27.723 -50.009  1.00  1.200          H  
ATOM   5300 1HG1 VAL A 336       0.071 -27.731 -51.556  1.00  1.200          H  
ATOM   5301 2HG1 VAL A 336       0.376 -26.702 -50.174  1.00  1.200          H  
ATOM   5302 3HG1 VAL A 336       1.171 -28.263 -50.269  1.00  1.200          H  
ATOM   5303 1HG2 VAL A 336      -1.284 -29.788 -51.277  1.00  1.200          H  
ATOM   5304 2HG2 VAL A 336      -0.225 -30.351 -49.975  1.00  1.200          H  
ATOM   5305 3HG2 VAL A 336      -1.963 -30.202 -49.701  1.00  1.200          H  
ATOM   5306  N   ASN A 337       0.831 -26.729 -47.142  1.00  0.840          N  
ATOM   5307  CA  ASN A 337       1.319 -25.478 -46.553  1.00  0.920          C  
ATOM   5308  C   ASN A 337       2.445 -24.898 -47.411  1.00  0.760          C  
ATOM   5309  O   ASN A 337       3.515 -25.499 -47.500  1.00  1.090          O  
ATOM   5310  CB  ASN A 337       1.847 -25.722 -45.146  1.00  1.260          C  
ATOM   5311  CG  ASN A 337       0.828 -26.282 -44.156  1.00  1.260          C  
ATOM   5312  OD1 ASN A 337      -0.290 -25.800 -43.995  1.00  1.260          O  
ATOM   5313  ND2 ASN A 337       1.231 -27.328 -43.474  1.00  1.260          N  
ATOM   5314  H   ASN A 337       1.414 -27.553 -47.081  1.00  1.010          H  
ATOM   5315  HA  ASN A 337       0.510 -24.748 -46.527  1.00  1.100          H  
ATOM   5316 1HB  ASN A 337       2.694 -26.407 -45.196  1.00  1.510          H  
ATOM   5317 2HB  ASN A 337       2.224 -24.780 -44.748  1.00  1.510          H  
ATOM   5318 1HD2 ASN A 337       0.623 -27.749 -42.799  1.00  1.510          H  
ATOM   5319 2HD2 ASN A 337       2.148 -27.702 -43.620  1.00  1.510          H  
ATOM   5320  N   VAL A 338       2.207 -23.761 -48.064  1.00  0.600          N  
ATOM   5321  CA  VAL A 338       3.200 -23.179 -48.977  1.00  0.630          C  
ATOM   5322  C   VAL A 338       3.746 -21.791 -48.555  1.00  0.610          C  
ATOM   5323  O   VAL A 338       4.690 -21.278 -49.165  1.00  0.620          O  
ATOM   5324  CB  VAL A 338       2.583 -23.196 -50.402  1.00  0.870          C  
ATOM   5325  CG1 VAL A 338       3.392 -22.465 -51.377  1.00  0.870          C  
ATOM   5326  CG2 VAL A 338       2.507 -24.646 -50.851  1.00  0.870          C  
ATOM   5327  H   VAL A 338       1.313 -23.292 -47.939  1.00  0.720          H  
ATOM   5328  HA  VAL A 338       4.053 -23.856 -49.006  1.00  0.760          H  
ATOM   5329  HB  VAL A 338       1.589 -22.754 -50.379  1.00  1.040          H  
ATOM   5330 1HG1 VAL A 338       2.941 -22.544 -52.348  1.00  1.040          H  
ATOM   5331 2HG1 VAL A 338       3.421 -21.449 -51.092  1.00  1.040          H  
ATOM   5332 3HG1 VAL A 338       4.395 -22.882 -51.406  1.00  1.040          H  
ATOM   5333 1HG2 VAL A 338       2.063 -24.707 -51.845  1.00  1.040          H  
ATOM   5334 2HG2 VAL A 338       3.507 -25.073 -50.873  1.00  1.040          H  
ATOM   5335 3HG2 VAL A 338       1.909 -25.189 -50.160  1.00  1.040          H  
ATOM   5336  N   VAL A 339       3.172 -21.199 -47.512  1.00  0.660          N  
ATOM   5337  CA  VAL A 339       3.600 -19.892 -47.017  1.00  0.680          C  
ATOM   5338  C   VAL A 339       4.019 -20.047 -45.561  1.00  0.700          C  
ATOM   5339  O   VAL A 339       3.338 -20.690 -44.768  1.00  0.850          O  
ATOM   5340  CB  VAL A 339       2.494 -18.832 -47.202  1.00  0.940          C  
ATOM   5341  CG1 VAL A 339       2.927 -17.459 -46.644  1.00  0.940          C  
ATOM   5342  CG2 VAL A 339       2.186 -18.730 -48.692  1.00  0.940          C  
ATOM   5343  H   VAL A 339       2.404 -21.666 -47.048  1.00  0.790          H  
ATOM   5344  HA  VAL A 339       4.471 -19.561 -47.580  1.00  0.820          H  
ATOM   5345  HB  VAL A 339       1.618 -19.128 -46.656  1.00  1.130          H  
ATOM   5346 1HG1 VAL A 339       2.128 -16.740 -46.781  1.00  1.130          H  
ATOM   5347 2HG1 VAL A 339       3.147 -17.538 -45.579  1.00  1.130          H  
ATOM   5348 3HG1 VAL A 339       3.814 -17.115 -47.171  1.00  1.130          H  
ATOM   5349 1HG2 VAL A 339       1.419 -18.012 -48.848  1.00  1.130          H  
ATOM   5350 2HG2 VAL A 339       3.084 -18.422 -49.222  1.00  1.130          H  
ATOM   5351 3HG2 VAL A 339       1.853 -19.689 -49.077  1.00  1.130          H  
ATOM   5352  N   ASP A 340       5.181 -19.496 -45.246  1.00  0.630          N  
ATOM   5353  CA  ASP A 340       5.819 -19.582 -43.944  1.00  0.730          C  
ATOM   5354  C   ASP A 340       5.286 -18.551 -42.942  1.00  0.670          C  
ATOM   5355  O   ASP A 340       4.459 -17.692 -43.261  1.00  0.690          O  
ATOM   5356  CB  ASP A 340       7.336 -19.371 -44.164  1.00  0.980          C  
ATOM   5357  CG  ASP A 340       8.261 -20.059 -43.150  1.00  0.980          C  
ATOM   5358  OD1 ASP A 340       7.818 -20.314 -42.055  1.00  0.980          O  
ATOM   5359  OD2 ASP A 340       9.393 -20.304 -43.478  1.00  0.980          O  
ATOM   5360  H   ASP A 340       5.658 -18.972 -45.967  1.00  0.760          H  
ATOM   5361  HA  ASP A 340       5.648 -20.579 -43.542  1.00  0.880          H  
ATOM   5362 1HB  ASP A 340       7.600 -19.685 -45.165  1.00  1.180          H  
ATOM   5363 2HB  ASP A 340       7.542 -18.304 -44.131  1.00  1.180          H  
ATOM   5364  N   GLU A 341       5.845 -18.595 -41.736  1.00  0.730          N  
ATOM   5365  CA  GLU A 341       5.517 -17.721 -40.606  1.00  0.710          C  
ATOM   5366  C   GLU A 341       5.863 -16.251 -40.857  1.00  0.710          C  
ATOM   5367  O   GLU A 341       5.448 -15.372 -40.104  1.00  0.730          O  
ATOM   5368  CB  GLU A 341       6.177 -18.243 -39.324  1.00  1.000          C  
ATOM   5369  CG  GLU A 341       5.514 -19.524 -38.789  1.00  1.000          C  
ATOM   5370  CD  GLU A 341       6.112 -20.053 -37.512  1.00  1.000          C  
ATOM   5371  OE1 GLU A 341       7.166 -19.604 -37.119  1.00  1.000          O  
ATOM   5372  OE2 GLU A 341       5.479 -20.900 -36.897  1.00  1.000          O  
ATOM   5373  H   GLU A 341       6.531 -19.338 -41.581  1.00  0.880          H  
ATOM   5374  HA  GLU A 341       4.440 -17.779 -40.453  1.00  0.850          H  
ATOM   5375 1HB  GLU A 341       7.222 -18.478 -39.530  1.00  1.200          H  
ATOM   5376 2HB  GLU A 341       6.165 -17.487 -38.548  1.00  1.200          H  
ATOM   5377 1HG  GLU A 341       4.459 -19.310 -38.608  1.00  1.200          H  
ATOM   5378 2HG  GLU A 341       5.569 -20.296 -39.556  1.00  1.200          H  
ATOM   5379  N   LYS A 342       6.693 -15.998 -41.850  1.00  0.750          N  
ATOM   5380  CA  LYS A 342       7.083 -14.641 -42.202  1.00  0.790          C  
ATOM   5381  C   LYS A 342       6.162 -14.022 -43.264  1.00  0.710          C  
ATOM   5382  O   LYS A 342       6.344 -12.868 -43.636  1.00  0.780          O  
ATOM   5383  CB  LYS A 342       8.523 -14.627 -42.700  1.00  1.090          C  
ATOM   5384  CG  LYS A 342       9.556 -15.006 -41.643  1.00  1.090          C  
ATOM   5385  CD  LYS A 342      10.960 -14.996 -42.236  1.00  1.090          C  
ATOM   5386  CE  LYS A 342      12.032 -15.358 -41.219  1.00  1.090          C  
ATOM   5387  NZ  LYS A 342      13.375 -15.425 -41.859  1.00  1.090          N  
ATOM   5388  H   LYS A 342       7.023 -16.781 -42.400  1.00  0.900          H  
ATOM   5389  HA  LYS A 342       7.016 -14.020 -41.310  1.00  0.950          H  
ATOM   5390 1HB  LYS A 342       8.628 -15.307 -43.546  1.00  1.310          H  
ATOM   5391 2HB  LYS A 342       8.765 -13.624 -43.057  1.00  1.310          H  
ATOM   5392 1HG  LYS A 342       9.501 -14.290 -40.820  1.00  1.310          H  
ATOM   5393 2HG  LYS A 342       9.334 -16.000 -41.254  1.00  1.310          H  
ATOM   5394 1HD  LYS A 342      11.010 -15.693 -43.074  1.00  1.310          H  
ATOM   5395 2HD  LYS A 342      11.176 -13.995 -42.614  1.00  1.310          H  
ATOM   5396 1HE  LYS A 342      12.054 -14.597 -40.438  1.00  1.310          H  
ATOM   5397 2HE  LYS A 342      11.804 -16.324 -40.769  1.00  1.310          H  
ATOM   5398 1HZ  LYS A 342      14.080 -15.654 -41.171  1.00  1.310          H  
ATOM   5399 2HZ  LYS A 342      13.368 -16.132 -42.582  1.00  1.310          H  
ATOM   5400 3HZ  LYS A 342      13.576 -14.527 -42.274  1.00  1.310          H  
ATOM   5401  N   GLY A 343       5.187 -14.787 -43.782  1.00  0.590          N  
ATOM   5402  CA  GLY A 343       4.311 -14.293 -44.849  1.00  0.540          C  
ATOM   5403  C   GLY A 343       4.949 -14.486 -46.214  1.00  0.530          C  
ATOM   5404  O   GLY A 343       4.451 -13.974 -47.225  1.00  0.610          O  
ATOM   5405  H   GLY A 343       5.027 -15.738 -43.435  1.00  0.710          H  
ATOM   5406 1HA  GLY A 343       3.361 -14.828 -44.811  1.00  0.650          H  
ATOM   5407 2HA  GLY A 343       4.095 -13.245 -44.700  1.00  0.650          H  
ATOM   5408  N   GLN A 344       6.095 -15.163 -46.196  1.00  0.500          N  
ATOM   5409  CA  GLN A 344       6.916 -15.465 -47.358  1.00  0.570          C  
ATOM   5410  C   GLN A 344       6.704 -16.891 -47.838  1.00  0.600          C  
ATOM   5411  O   GLN A 344       6.405 -17.778 -47.041  1.00  0.660          O  
ATOM   5412  CB  GLN A 344       8.403 -15.243 -47.034  1.00  0.770          C  
ATOM   5413  CG  GLN A 344       8.758 -13.799 -46.763  1.00  0.770          C  
ATOM   5414  CD  GLN A 344      10.217 -13.546 -46.304  1.00  0.770          C  
ATOM   5415  OE1 GLN A 344      10.510 -13.563 -45.104  1.00  0.770          O  
ATOM   5416  NE2 GLN A 344      11.140 -13.321 -47.236  1.00  0.770          N  
ATOM   5417  H   GLN A 344       6.399 -15.485 -45.293  1.00  0.600          H  
ATOM   5418  HA  GLN A 344       6.621 -14.791 -48.139  1.00  0.680          H  
ATOM   5419 1HB  GLN A 344       8.686 -15.837 -46.167  1.00  0.920          H  
ATOM   5420 2HB  GLN A 344       9.003 -15.577 -47.880  1.00  0.920          H  
ATOM   5421 1HG  GLN A 344       8.589 -13.234 -47.680  1.00  0.920          H  
ATOM   5422 2HG  GLN A 344       8.097 -13.446 -45.981  1.00  0.920          H  
ATOM   5423 1HE2 GLN A 344      12.087 -13.153 -46.970  1.00  0.920          H  
ATOM   5424 2HE2 GLN A 344      10.915 -13.322 -48.229  1.00  0.920          H  
ATOM   5425  N   TYR A 345       6.937 -17.124 -49.116  1.00  0.670          N  
ATOM   5426  CA  TYR A 345       6.825 -18.470 -49.688  1.00  0.870          C  
ATOM   5427  C   TYR A 345       7.978 -19.409 -49.375  1.00  0.690          C  
ATOM   5428  O   TYR A 345       9.167 -19.050 -49.469  1.00  0.690          O  
ATOM   5429  CB  TYR A 345       6.657 -18.383 -51.190  1.00  1.140          C  
ATOM   5430  CG  TYR A 345       5.309 -18.034 -51.618  1.00  1.140          C  
ATOM   5431  CD1 TYR A 345       4.907 -16.746 -51.703  1.00  1.140          C  
ATOM   5432  CD2 TYR A 345       4.464 -19.043 -51.946  1.00  1.140          C  
ATOM   5433  CE1 TYR A 345       3.652 -16.487 -52.101  1.00  1.140          C  
ATOM   5434  CE2 TYR A 345       3.188 -18.777 -52.348  1.00  1.140          C  
ATOM   5435  CZ  TYR A 345       2.796 -17.488 -52.424  1.00  1.140          C  
ATOM   5436  OH  TYR A 345       1.556 -17.156 -52.792  1.00  1.140          O  
ATOM   5437  H   TYR A 345       7.154 -16.316 -49.708  1.00  0.800          H  
ATOM   5438  HA  TYR A 345       5.925 -18.928 -49.284  1.00  1.040          H  
ATOM   5439 1HB  TYR A 345       7.317 -17.629 -51.544  1.00  1.370          H  
ATOM   5440 2HB  TYR A 345       6.943 -19.331 -51.654  1.00  1.370          H  
ATOM   5441  HD1 TYR A 345       5.575 -15.934 -51.448  1.00  1.370          H  
ATOM   5442  HD2 TYR A 345       4.828 -20.059 -51.878  1.00  1.370          H  
ATOM   5443  HE1 TYR A 345       3.321 -15.479 -52.155  1.00  1.370          H  
ATOM   5444  HE2 TYR A 345       2.505 -19.584 -52.601  1.00  1.370          H  
ATOM   5445  HH  TYR A 345       0.933 -17.897 -52.632  1.00  1.370          H  
ATOM   5446  N   THR A 346       7.585 -20.648 -49.072  1.00  1.030          N  
ATOM   5447  CA  THR A 346       8.456 -21.776 -48.770  1.00  1.230          C  
ATOM   5448  C   THR A 346       8.959 -22.455 -50.043  1.00  0.980          C  
ATOM   5449  O   THR A 346       8.495 -22.147 -51.145  1.00  1.470          O  
ATOM   5450  CB  THR A 346       7.713 -22.784 -47.877  1.00  1.640          C  
ATOM   5451  OG1 THR A 346       6.580 -23.268 -48.573  1.00  1.640          O  
ATOM   5452  CG2 THR A 346       7.237 -22.120 -46.620  1.00  1.640          C  
ATOM   5453  H   THR A 346       6.577 -20.839 -49.048  1.00  1.240          H  
ATOM   5454  HA  THR A 346       9.321 -21.405 -48.221  1.00  1.480          H  
ATOM   5455  HB  THR A 346       8.372 -23.615 -47.629  1.00  1.970          H  
ATOM   5456  HG1 THR A 346       6.245 -24.061 -48.131  1.00  1.970          H  
ATOM   5457 1HG2 THR A 346       6.703 -22.841 -46.004  1.00  1.970          H  
ATOM   5458 2HG2 THR A 346       8.097 -21.742 -46.072  1.00  1.970          H  
ATOM   5459 3HG2 THR A 346       6.574 -21.305 -46.873  1.00  1.970          H  
ATOM   5460  N   SER A 347       9.944 -23.348 -49.897  1.00  1.420          N  
ATOM   5461  CA  SER A 347      10.540 -24.054 -51.032  1.00  1.720          C  
ATOM   5462  C   SER A 347       9.840 -25.338 -51.512  1.00  1.280          C  
ATOM   5463  O   SER A 347      10.439 -25.904 -52.429  1.00  1.830          O  
ATOM   5464  CB  SER A 347      11.976 -24.379 -50.689  1.00  2.290          C  
ATOM   5465  OG  SER A 347      12.044 -25.206 -49.558  1.00  2.290          O  
ATOM   5466  H   SER A 347      10.287 -23.577 -48.974  1.00  1.700          H  
ATOM   5467  HA  SER A 347      10.545 -23.361 -51.870  1.00  2.060          H  
ATOM   5468 1HB  SER A 347      12.456 -24.869 -51.537  1.00  2.750          H  
ATOM   5469 2HB  SER A 347      12.518 -23.452 -50.503  1.00  2.750          H  
ATOM   5470  HG  SER A 347      12.978 -25.351 -49.393  1.00  2.750          H  
ATOM   5471  N   GLU A 348       8.518 -25.202 -51.644  1.00  1.320          N  
ATOM   5472  CA  GLU A 348       7.740 -26.448 -51.566  1.00  1.680          C  
ATOM   5473  C   GLU A 348       7.221 -26.638 -52.955  1.00  1.670          C  
ATOM   5474  O   GLU A 348       7.097 -27.743 -53.486  1.00  2.110          O  
ATOM   5475  CB  GLU A 348       6.622 -26.390 -50.531  1.00  2.210          C  
ATOM   5476  CG  GLU A 348       7.122 -26.223 -49.114  1.00  2.210          C  
ATOM   5477  CD  GLU A 348       7.884 -27.404 -48.583  1.00  2.210          C  
ATOM   5478  OE1 GLU A 348       7.502 -28.516 -48.849  1.00  2.210          O  
ATOM   5479  OE2 GLU A 348       8.875 -27.184 -47.923  1.00  2.210          O  
ATOM   5480  H   GLU A 348       8.278 -24.667 -52.494  1.00  1.580          H  
ATOM   5481  HA  GLU A 348       8.402 -27.283 -51.318  1.00  2.020          H  
ATOM   5482 1HB  GLU A 348       5.969 -25.542 -50.749  1.00  2.650          H  
ATOM   5483 2HB  GLU A 348       6.018 -27.295 -50.582  1.00  2.650          H  
ATOM   5484 1HG  GLU A 348       7.792 -25.385 -49.108  1.00  2.650          H  
ATOM   5485 2HG  GLU A 348       6.277 -26.007 -48.460  1.00  2.650          H  
ATOM   5486  N   VAL A 349       6.951 -25.497 -53.534  1.00  1.590          N  
ATOM   5487  CA  VAL A 349       6.485 -25.356 -54.885  1.00  1.660          C  
ATOM   5488  C   VAL A 349       7.640 -24.539 -55.417  1.00  1.560          C  
ATOM   5489  O   VAL A 349       8.142 -23.744 -54.631  1.00  1.750          O  
ATOM   5490  CB  VAL A 349       5.139 -24.585 -54.943  1.00  2.300          C  
ATOM   5491  CG1 VAL A 349       4.087 -25.348 -54.177  1.00  2.300          C  
ATOM   5492  CG2 VAL A 349       5.310 -23.159 -54.367  1.00  2.300          C  
ATOM   5493  H   VAL A 349       7.116 -24.665 -52.976  1.00  1.910          H  
ATOM   5494  HA  VAL A 349       6.384 -26.328 -55.362  1.00  1.990          H  
ATOM   5495  HB  VAL A 349       4.796 -24.526 -55.970  1.00  2.760          H  
ATOM   5496 1HG1 VAL A 349       3.135 -24.823 -54.229  1.00  2.760          H  
ATOM   5497 2HG1 VAL A 349       3.982 -26.309 -54.614  1.00  2.760          H  
ATOM   5498 3HG1 VAL A 349       4.383 -25.456 -53.139  1.00  2.760          H  
ATOM   5499 1HG2 VAL A 349       4.369 -22.636 -54.412  1.00  2.760          H  
ATOM   5500 2HG2 VAL A 349       5.640 -23.215 -53.337  1.00  2.760          H  
ATOM   5501 3HG2 VAL A 349       6.037 -22.593 -54.933  1.00  2.760          H  
ATOM   5502  N   PRO A 350       8.206 -24.807 -56.598  1.00  1.830          N  
ATOM   5503  CA  PRO A 350       9.289 -24.013 -57.158  1.00  2.130          C  
ATOM   5504  C   PRO A 350       9.042 -22.479 -57.236  1.00  1.990          C  
ATOM   5505  O   PRO A 350      10.002 -21.732 -57.012  1.00  2.520          O  
ATOM   5506  CB  PRO A 350       9.471 -24.658 -58.549  1.00  3.190          C  
ATOM   5507  CG  PRO A 350       9.046 -26.105 -58.339  1.00  3.190          C  
ATOM   5508  CD  PRO A 350       7.877 -26.032 -57.357  1.00  3.190          C  
ATOM   5509  HA  PRO A 350      10.190 -24.202 -56.557  1.00  2.560          H  
ATOM   5510 1HB  PRO A 350       8.938 -24.135 -59.338  1.00  3.830          H  
ATOM   5511 2HB  PRO A 350      10.535 -24.602 -58.824  1.00  3.830          H  
ATOM   5512 1HG  PRO A 350       8.766 -26.563 -59.302  1.00  3.830          H  
ATOM   5513 2HG  PRO A 350       9.892 -26.693 -57.946  1.00  3.830          H  
ATOM   5514 1HD  PRO A 350       6.907 -25.939 -57.870  1.00  3.830          H  
ATOM   5515 2HD  PRO A 350       7.931 -26.931 -56.717  1.00  3.830          H  
ATOM   5516  N   PRO A 351       7.817 -21.963 -57.532  1.00  1.740          N  
ATOM   5517  CA  PRO A 351       7.501 -20.545 -57.563  1.00  1.570          C  
ATOM   5518  C   PRO A 351       7.587 -19.876 -56.203  1.00  1.350          C  
ATOM   5519  O   PRO A 351       7.318 -20.496 -55.185  1.00  1.400          O  
ATOM   5520  CB  PRO A 351       6.062 -20.522 -58.092  1.00  2.350          C  
ATOM   5521  CG  PRO A 351       5.869 -21.823 -58.786  1.00  2.350          C  
ATOM   5522  CD  PRO A 351       6.692 -22.799 -58.024  1.00  2.350          C  
ATOM   5523  HA  PRO A 351       8.173 -20.040 -58.274  1.00  1.880          H  
ATOM   5524 1HB  PRO A 351       5.373 -20.412 -57.248  1.00  2.830          H  
ATOM   5525 2HB  PRO A 351       5.919 -19.647 -58.741  1.00  2.830          H  
ATOM   5526 1HG  PRO A 351       4.814 -22.087 -58.775  1.00  2.830          H  
ATOM   5527 2HG  PRO A 351       6.170 -21.741 -59.840  1.00  2.830          H  
ATOM   5528 1HD  PRO A 351       6.097 -23.155 -57.217  1.00  2.830          H  
ATOM   5529 2HD  PRO A 351       6.981 -23.579 -58.701  1.00  2.830          H  
ATOM   5530  N   PHE A 352       7.883 -18.594 -56.207  1.00  1.220          N  
ATOM   5531  CA  PHE A 352       8.100 -17.276 -55.641  1.00  1.090          C  
ATOM   5532  C   PHE A 352       8.867 -17.413 -54.344  1.00  0.940          C  
ATOM   5533  O   PHE A 352       8.516 -16.794 -53.341  1.00  0.820          O  
ATOM   5534  CB  PHE A 352       6.741 -16.650 -55.321  1.00  1.580          C  
ATOM   5535  CG  PHE A 352       5.753 -16.823 -56.411  1.00  1.580          C  
ATOM   5536  CD1 PHE A 352       4.723 -17.744 -56.255  1.00  1.580          C  
ATOM   5537  CD2 PHE A 352       5.853 -16.130 -57.600  1.00  1.580          C  
ATOM   5538  CE1 PHE A 352       3.829 -17.966 -57.268  1.00  1.580          C  
ATOM   5539  CE2 PHE A 352       4.954 -16.355 -58.615  1.00  1.580          C  
ATOM   5540  CZ  PHE A 352       3.950 -17.272 -58.455  1.00  1.580          C  
ATOM   5541  H   PHE A 352       7.717 -18.780 -55.231  1.00  1.460          H  
ATOM   5542  HA  PHE A 352       8.666 -16.658 -56.342  1.00  1.310          H  
ATOM   5543 1HB  PHE A 352       6.331 -17.079 -54.409  1.00  1.890          H  
ATOM   5544 2HB  PHE A 352       6.870 -15.598 -55.163  1.00  1.890          H  
ATOM   5545  HD1 PHE A 352       4.641 -18.301 -55.318  1.00  1.890          H  
ATOM   5546  HD2 PHE A 352       6.660 -15.404 -57.737  1.00  1.890          H  
ATOM   5547  HE1 PHE A 352       3.029 -18.695 -57.140  1.00  1.890          H  
ATOM   5548  HE2 PHE A 352       5.045 -15.812 -59.551  1.00  1.890          H  
ATOM   5549  HZ  PHE A 352       3.246 -17.451 -59.267  1.00  1.890          H  
ATOM   5550  N   GLN A 353       9.936 -18.179 -54.352  1.00  1.080          N  
ATOM   5551  CA  GLN A 353      10.598 -18.449 -53.082  1.00  1.100          C  
ATOM   5552  C   GLN A 353      11.176 -17.189 -52.461  1.00  1.060          C  
ATOM   5553  O   GLN A 353      11.830 -16.394 -53.136  1.00  1.120          O  
ATOM   5554  CB  GLN A 353      11.668 -19.512 -53.287  1.00  1.530          C  
ATOM   5555  CG  GLN A 353      11.070 -20.862 -53.688  1.00  1.530          C  
ATOM   5556  CD  GLN A 353      12.098 -21.942 -53.892  1.00  1.530          C  
ATOM   5557  OE1 GLN A 353      12.898 -22.227 -52.995  1.00  1.530          O  
ATOM   5558  NE2 GLN A 353      12.088 -22.540 -55.080  1.00  1.530          N  
ATOM   5559  H   GLN A 353      10.249 -18.612 -55.215  1.00  1.300          H  
ATOM   5560  HA  GLN A 353       9.857 -18.847 -52.385  1.00  1.320          H  
ATOM   5561 1HB  GLN A 353      12.368 -19.195 -54.060  1.00  1.840          H  
ATOM   5562 2HB  GLN A 353      12.230 -19.646 -52.360  1.00  1.840          H  
ATOM   5563 1HG  GLN A 353      10.387 -21.183 -52.899  1.00  1.840          H  
ATOM   5564 2HG  GLN A 353      10.512 -20.753 -54.618  1.00  1.840          H  
ATOM   5565 1HE2 GLN A 353      12.749 -23.269 -55.279  1.00  1.840          H  
ATOM   5566 2HE2 GLN A 353      11.396 -22.256 -55.792  1.00  1.840          H  
ATOM   5567  N   GLY A 354      10.892 -16.992 -51.169  1.00  1.000          N  
ATOM   5568  CA  GLY A 354      11.384 -15.842 -50.417  1.00  0.990          C  
ATOM   5569  C   GLY A 354      10.556 -14.571 -50.638  1.00  0.920          C  
ATOM   5570  O   GLY A 354      10.812 -13.534 -50.017  1.00  0.980          O  
ATOM   5571  H   GLY A 354      10.336 -17.695 -50.664  1.00  1.200          H  
ATOM   5572 1HA  GLY A 354      11.385 -16.090 -49.356  1.00  1.190          H  
ATOM   5573 2HA  GLY A 354      12.418 -15.652 -50.697  1.00  1.190          H  
ATOM   5574  N   ARG A 355       9.548 -14.641 -51.493  1.00  0.850          N  
ATOM   5575  CA  ARG A 355       8.728 -13.487 -51.788  1.00  0.830          C  
ATOM   5576  C   ARG A 355       7.556 -13.452 -50.844  1.00  0.730          C  
ATOM   5577  O   ARG A 355       7.168 -14.486 -50.306  1.00  0.680          O  
ATOM   5578  CB  ARG A 355       8.190 -13.565 -53.190  1.00  1.170          C  
ATOM   5579  CG  ARG A 355       9.186 -13.665 -54.327  1.00  1.170          C  
ATOM   5580  CD  ARG A 355      10.009 -12.452 -54.518  1.00  1.170          C  
ATOM   5581  NE  ARG A 355       9.180 -11.252 -54.665  1.00  1.170          N  
ATOM   5582  CZ  ARG A 355       8.493 -10.884 -55.777  1.00  1.170          C  
ATOM   5583  NH1 ARG A 355       8.477 -11.648 -56.854  1.00  1.170          N  
ATOM   5584  NH2 ARG A 355       7.821  -9.752 -55.755  1.00  1.170          N  
ATOM   5585  H   ARG A 355       9.361 -15.514 -51.995  1.00  1.020          H  
ATOM   5586  HA  ARG A 355       9.317 -12.581 -51.660  1.00  1.000          H  
ATOM   5587 1HB  ARG A 355       7.582 -14.447 -53.247  1.00  1.400          H  
ATOM   5588 2HB  ARG A 355       7.547 -12.711 -53.378  1.00  1.400          H  
ATOM   5589 1HG  ARG A 355       9.868 -14.489 -54.118  1.00  1.400          H  
ATOM   5590 2HG  ARG A 355       8.647 -13.880 -55.245  1.00  1.400          H  
ATOM   5591 1HD  ARG A 355      10.657 -12.319 -53.652  1.00  1.400          H  
ATOM   5592 2HD  ARG A 355      10.622 -12.562 -55.409  1.00  1.400          H  
ATOM   5593  HE  ARG A 355       9.129 -10.631 -53.866  1.00  1.400          H  
ATOM   5594 1HH1 ARG A 355       8.978 -12.514 -56.873  1.00  1.400          H  
ATOM   5595 2HH1 ARG A 355       7.901 -11.393 -57.679  1.00  1.400          H  
ATOM   5596 1HH2 ARG A 355       7.869  -9.167 -54.931  1.00  1.400          H  
ATOM   5597 2HH2 ARG A 355       7.294  -9.458 -56.569  1.00  1.400          H  
ATOM   5598  N   PHE A 356       6.979 -12.271 -50.651  1.00  0.750          N  
ATOM   5599  CA  PHE A 356       5.805 -12.119 -49.799  1.00  0.690          C  
ATOM   5600  C   PHE A 356       4.515 -12.262 -50.577  1.00  0.670          C  
ATOM   5601  O   PHE A 356       4.403 -11.777 -51.714  1.00  0.680          O  
ATOM   5602  CB  PHE A 356       5.814 -10.763 -49.110  1.00  0.990          C  
ATOM   5603  CG  PHE A 356       6.850 -10.614 -48.063  1.00  0.990          C  
ATOM   5604  CD1 PHE A 356       8.121 -10.168 -48.384  1.00  0.990          C  
ATOM   5605  CD2 PHE A 356       6.557 -10.893 -46.739  1.00  0.990          C  
ATOM   5606  CE1 PHE A 356       9.077 -10.014 -47.412  1.00  0.990          C  
ATOM   5607  CE2 PHE A 356       7.514 -10.730 -45.766  1.00  0.990          C  
ATOM   5608  CZ  PHE A 356       8.773 -10.294 -46.103  1.00  0.990          C  
ATOM   5609  H   PHE A 356       7.363 -11.454 -51.103  1.00  0.900          H  
ATOM   5610  HA  PHE A 356       5.828 -12.890 -49.036  1.00  0.830          H  
ATOM   5611 1HB  PHE A 356       5.953  -9.970 -49.850  1.00  1.190          H  
ATOM   5612 2HB  PHE A 356       4.851 -10.611 -48.638  1.00  1.190          H  
ATOM   5613  HD1 PHE A 356       8.363  -9.940 -49.420  1.00  1.190          H  
ATOM   5614  HD2 PHE A 356       5.559 -11.246 -46.462  1.00  1.190          H  
ATOM   5615  HE1 PHE A 356      10.076  -9.671 -47.679  1.00  1.190          H  
ATOM   5616  HE2 PHE A 356       7.276 -10.954 -44.723  1.00  1.190          H  
ATOM   5617  HZ  PHE A 356       9.529 -10.176 -45.328  1.00  1.190          H  
ATOM   5618  N   VAL A 357       3.510 -12.835 -49.919  1.00  0.690          N  
ATOM   5619  CA  VAL A 357       2.203 -13.043 -50.541  1.00  0.720          C  
ATOM   5620  C   VAL A 357       1.538 -11.750 -51.017  1.00  0.670          C  
ATOM   5621  O   VAL A 357       0.872 -11.733 -52.056  1.00  0.670          O  
ATOM   5622  CB  VAL A 357       1.267 -13.800 -49.573  1.00  1.000          C  
ATOM   5623  CG1 VAL A 357       1.805 -15.178 -49.304  1.00  1.000          C  
ATOM   5624  CG2 VAL A 357       1.118 -13.089 -48.262  1.00  1.000          C  
ATOM   5625  H   VAL A 357       3.713 -13.197 -48.979  1.00  0.830          H  
ATOM   5626  HA  VAL A 357       2.346 -13.682 -51.400  1.00  0.860          H  
ATOM   5627  HB  VAL A 357       0.306 -13.890 -50.019  1.00  1.200          H  
ATOM   5628 1HG1 VAL A 357       1.129 -15.682 -48.638  1.00  1.200          H  
ATOM   5629 2HG1 VAL A 357       1.872 -15.721 -50.220  1.00  1.200          H  
ATOM   5630 3HG1 VAL A 357       2.787 -15.121 -48.845  1.00  1.200          H  
ATOM   5631 1HG2 VAL A 357       0.451 -13.679 -47.656  1.00  1.200          H  
ATOM   5632 2HG2 VAL A 357       2.079 -13.000 -47.763  1.00  1.200          H  
ATOM   5633 3HG2 VAL A 357       0.690 -12.107 -48.397  1.00  1.200          H  
ATOM   5634  N   LYS A 358       1.784 -10.646 -50.312  1.00  0.730          N  
ATOM   5635  CA  LYS A 358       1.208  -9.355 -50.673  1.00  0.820          C  
ATOM   5636  C   LYS A 358       1.620  -8.881 -52.069  1.00  0.710          C  
ATOM   5637  O   LYS A 358       0.920  -8.073 -52.681  1.00  0.870          O  
ATOM   5638  CB  LYS A 358       1.603  -8.299 -49.626  1.00  1.110          C  
ATOM   5639  CG  LYS A 358       3.110  -7.915 -49.622  1.00  1.110          C  
ATOM   5640  CD  LYS A 358       3.443  -6.892 -48.533  1.00  1.110          C  
ATOM   5641  CE  LYS A 358       4.979  -6.622 -48.384  1.00  1.110          C  
ATOM   5642  NZ  LYS A 358       5.619  -5.980 -49.603  1.00  1.110          N  
ATOM   5643  H   LYS A 358       2.340 -10.716 -49.471  1.00  0.880          H  
ATOM   5644  HA  LYS A 358       0.121  -9.459 -50.670  1.00  0.980          H  
ATOM   5645 1HB  LYS A 358       1.032  -7.387 -49.803  1.00  1.330          H  
ATOM   5646 2HB  LYS A 358       1.346  -8.660 -48.631  1.00  1.330          H  
ATOM   5647 1HG  LYS A 358       3.719  -8.791 -49.505  1.00  1.330          H  
ATOM   5648 2HG  LYS A 358       3.353  -7.458 -50.572  1.00  1.330          H  
ATOM   5649 1HD  LYS A 358       2.947  -5.950 -48.774  1.00  1.330          H  
ATOM   5650 2HD  LYS A 358       3.060  -7.246 -47.576  1.00  1.330          H  
ATOM   5651 1HE  LYS A 358       5.116  -5.957 -47.535  1.00  1.330          H  
ATOM   5652 2HE  LYS A 358       5.490  -7.564 -48.179  1.00  1.330          H  
ATOM   5653 1HZ  LYS A 358       6.594  -5.824 -49.417  1.00  1.330          H  
ATOM   5654 2HZ  LYS A 358       5.553  -6.586 -50.445  1.00  1.330          H  
ATOM   5655 3HZ  LYS A 358       5.176  -5.100 -49.805  1.00  1.330          H  
ATOM   5656  N   ASP A 359       2.774  -9.352 -52.558  1.00  0.640          N  
ATOM   5657  CA  ASP A 359       3.271  -8.968 -53.866  1.00  0.630          C  
ATOM   5658  C   ASP A 359       3.025 -10.086 -54.866  1.00  0.570          C  
ATOM   5659  O   ASP A 359       2.744  -9.839 -56.049  1.00  0.590          O  
ATOM   5660  CB  ASP A 359       4.756  -8.647 -53.784  1.00  0.890          C  
ATOM   5661  CG  ASP A 359       5.032  -7.469 -52.845  1.00  0.890          C  
ATOM   5662  OD1 ASP A 359       4.508  -6.406 -53.046  1.00  0.890          O  
ATOM   5663  OD2 ASP A 359       5.788  -7.652 -51.909  1.00  0.890          O  
ATOM   5664  H   ASP A 359       3.314 -10.028 -52.019  1.00  0.770          H  
ATOM   5665  HA  ASP A 359       2.734  -8.080 -54.199  1.00  0.760          H  
ATOM   5666 1HB  ASP A 359       5.294  -9.527 -53.424  1.00  1.060          H  
ATOM   5667 2HB  ASP A 359       5.133  -8.408 -54.778  1.00  1.060          H  
ATOM   5668  N   CYS A 360       3.093 -11.331 -54.370  1.00  0.570          N  
ATOM   5669  CA  CYS A 360       2.959 -12.503 -55.219  1.00  0.630          C  
ATOM   5670  C   CYS A 360       1.607 -12.528 -55.866  1.00  0.620          C  
ATOM   5671  O   CYS A 360       1.492 -12.982 -56.991  1.00  0.700          O  
ATOM   5672  CB  CYS A 360       3.187 -13.776 -54.459  1.00  0.860          C  
ATOM   5673  SG  CYS A 360       4.846 -13.905 -53.922  1.00  0.860          S  
ATOM   5674  H   CYS A 360       3.319 -11.454 -53.384  1.00  0.680          H  
ATOM   5675  HA  CYS A 360       3.719 -12.451 -55.997  1.00  0.760          H  
ATOM   5676 1HB  CYS A 360       2.524 -13.820 -53.612  1.00  1.030          H  
ATOM   5677 2HB  CYS A 360       2.971 -14.633 -55.099  1.00  1.030          H  
ATOM   5678  HG  CYS A 360       4.767 -12.916 -53.008  1.00  1.030          H  
ATOM   5679  N   ASP A 361       0.581 -11.957 -55.234  1.00  0.600          N  
ATOM   5680  CA  ASP A 361      -0.719 -11.951 -55.896  1.00  0.670          C  
ATOM   5681  C   ASP A 361      -0.629 -11.357 -57.304  1.00  0.750          C  
ATOM   5682  O   ASP A 361      -1.355 -11.791 -58.205  1.00  0.790          O  
ATOM   5683  CB  ASP A 361      -1.761 -11.127 -55.132  1.00  0.910          C  
ATOM   5684  CG  ASP A 361      -2.352 -11.759 -53.877  1.00  0.910          C  
ATOM   5685  OD1 ASP A 361      -2.233 -12.952 -53.668  1.00  0.910          O  
ATOM   5686  OD2 ASP A 361      -2.970 -11.031 -53.153  1.00  0.910          O  
ATOM   5687  H   ASP A 361       0.692 -11.619 -54.269  1.00  0.720          H  
ATOM   5688  HA  ASP A 361      -1.058 -12.980 -55.971  1.00  0.800          H  
ATOM   5689 1HB  ASP A 361      -1.306 -10.174 -54.844  1.00  1.090          H  
ATOM   5690 2HB  ASP A 361      -2.581 -10.891 -55.807  1.00  1.090          H  
ATOM   5691  N   VAL A 362       0.247 -10.358 -57.506  1.00  0.790          N  
ATOM   5692  CA  VAL A 362       0.385  -9.746 -58.815  1.00  0.890          C  
ATOM   5693  C   VAL A 362       1.128 -10.709 -59.733  1.00  0.900          C  
ATOM   5694  O   VAL A 362       0.714 -10.942 -60.869  1.00  0.980          O  
ATOM   5695  CB  VAL A 362       1.103  -8.392 -58.732  1.00  1.210          C  
ATOM   5696  CG1 VAL A 362       1.358  -7.851 -60.141  1.00  1.210          C  
ATOM   5697  CG2 VAL A 362       0.244  -7.430 -57.925  1.00  1.210          C  
ATOM   5698  H   VAL A 362       0.867 -10.038 -56.757  1.00  0.950          H  
ATOM   5699  HA  VAL A 362      -0.609  -9.565 -59.214  1.00  1.070          H  
ATOM   5700  HB  VAL A 362       2.071  -8.521 -58.241  1.00  1.450          H  
ATOM   5701 1HG1 VAL A 362       1.870  -6.894 -60.072  1.00  1.450          H  
ATOM   5702 2HG1 VAL A 362       1.980  -8.545 -60.696  1.00  1.450          H  
ATOM   5703 3HG1 VAL A 362       0.408  -7.720 -60.660  1.00  1.450          H  
ATOM   5704 1HG2 VAL A 362       0.745  -6.465 -57.854  1.00  1.450          H  
ATOM   5705 2HG2 VAL A 362      -0.719  -7.306 -58.418  1.00  1.450          H  
ATOM   5706 3HG2 VAL A 362       0.089  -7.832 -56.923  1.00  1.450          H  
ATOM   5707  N   ASP A 363       2.239 -11.270 -59.252  1.00  0.860          N  
ATOM   5708  CA  ASP A 363       2.985 -12.218 -60.092  1.00  0.910          C  
ATOM   5709  C   ASP A 363       2.124 -13.426 -60.477  1.00  0.840          C  
ATOM   5710  O   ASP A 363       2.260 -13.961 -61.581  1.00  0.870          O  
ATOM   5711  CB  ASP A 363       4.263 -12.727 -59.416  1.00  1.250          C  
ATOM   5712  CG  ASP A 363       5.430 -11.713 -59.346  1.00  1.250          C  
ATOM   5713  OD1 ASP A 363       5.402 -10.715 -60.027  1.00  1.250          O  
ATOM   5714  OD2 ASP A 363       6.362 -11.987 -58.614  1.00  1.250          O  
ATOM   5715  H   ASP A 363       2.539 -11.020 -58.303  1.00  1.030          H  
ATOM   5716  HA  ASP A 363       3.274 -11.703 -61.008  1.00  1.090          H  
ATOM   5717 1HB  ASP A 363       4.019 -13.059 -58.404  1.00  1.500          H  
ATOM   5718 2HB  ASP A 363       4.612 -13.595 -59.958  1.00  1.500          H  
ATOM   5719  N   ILE A 364       1.260 -13.862 -59.560  1.00  0.750          N  
ATOM   5720  CA  ILE A 364       0.368 -14.988 -59.775  1.00  0.720          C  
ATOM   5721  C   ILE A 364      -0.714 -14.645 -60.774  1.00  0.750          C  
ATOM   5722  O   ILE A 364      -0.921 -15.406 -61.712  1.00  0.770          O  
ATOM   5723  CB  ILE A 364      -0.238 -15.508 -58.454  1.00  1.020          C  
ATOM   5724  CG1 ILE A 364       0.902 -16.112 -57.638  1.00  1.020          C  
ATOM   5725  CG2 ILE A 364      -1.354 -16.572 -58.738  1.00  1.020          C  
ATOM   5726  CD1 ILE A 364       0.605 -16.386 -56.232  1.00  1.020          C  
ATOM   5727  H   ILE A 364       1.241 -13.392 -58.663  1.00  0.900          H  
ATOM   5728  HA  ILE A 364       0.956 -15.803 -60.184  1.00  0.860          H  
ATOM   5729  HB  ILE A 364      -0.655 -14.675 -57.888  1.00  1.220          H  
ATOM   5730 1HG1 ILE A 364       1.175 -17.039 -58.098  1.00  1.220          H  
ATOM   5731 2HG1 ILE A 364       1.754 -15.435 -57.674  1.00  1.220          H  
ATOM   5732 1HG2 ILE A 364      -1.773 -16.944 -57.811  1.00  1.220          H  
ATOM   5733 2HG2 ILE A 364      -2.151 -16.119 -59.313  1.00  1.220          H  
ATOM   5734 3HG2 ILE A 364      -0.936 -17.405 -59.302  1.00  1.220          H  
ATOM   5735 1HD1 ILE A 364       1.488 -16.813 -55.753  1.00  1.220          H  
ATOM   5736 2HD1 ILE A 364       0.351 -15.442 -55.748  1.00  1.220          H  
ATOM   5737 3HD1 ILE A 364      -0.220 -17.087 -56.143  1.00  1.220          H  
ATOM   5738  N   VAL A 365      -1.392 -13.504 -60.642  1.00  0.770          N  
ATOM   5739  CA  VAL A 365      -2.429 -13.243 -61.629  1.00  0.810          C  
ATOM   5740  C   VAL A 365      -1.797 -13.118 -63.026  1.00  0.840          C  
ATOM   5741  O   VAL A 365      -2.413 -13.527 -64.019  1.00  0.880          O  
ATOM   5742  CB  VAL A 365      -3.281 -11.995 -61.255  1.00  1.120          C  
ATOM   5743  CG1 VAL A 365      -2.533 -10.694 -61.440  1.00  1.120          C  
ATOM   5744  CG2 VAL A 365      -4.518 -11.999 -62.068  1.00  1.120          C  
ATOM   5745  H   VAL A 365      -1.220 -12.877 -59.851  1.00  0.920          H  
ATOM   5746  HA  VAL A 365      -3.105 -14.093 -61.641  1.00  0.970          H  
ATOM   5747  HB  VAL A 365      -3.536 -12.064 -60.195  1.00  1.340          H  
ATOM   5748 1HG1 VAL A 365      -3.166  -9.867 -61.133  1.00  1.340          H  
ATOM   5749 2HG1 VAL A 365      -1.667 -10.716 -60.832  1.00  1.340          H  
ATOM   5750 3HG1 VAL A 365      -2.252 -10.553 -62.476  1.00  1.340          H  
ATOM   5751 1HG2 VAL A 365      -5.138 -11.172 -61.796  1.00  1.340          H  
ATOM   5752 2HG2 VAL A 365      -4.261 -11.928 -63.120  1.00  1.340          H  
ATOM   5753 3HG2 VAL A 365      -5.042 -12.918 -61.877  1.00  1.340          H  
ATOM   5754  N   ARG A 366      -0.577 -12.561 -63.114  1.00  0.850          N  
ATOM   5755  CA  ARG A 366       0.108 -12.458 -64.392  1.00  0.900          C  
ATOM   5756  C   ARG A 366       0.470 -13.844 -64.930  1.00  0.880          C  
ATOM   5757  O   ARG A 366       0.237 -14.127 -66.108  1.00  0.910          O  
ATOM   5758  CB  ARG A 366       1.359 -11.609 -64.251  1.00  1.240          C  
ATOM   5759  CG  ARG A 366       1.110 -10.123 -64.041  1.00  1.240          C  
ATOM   5760  CD  ARG A 366       2.370  -9.398 -63.771  1.00  1.240          C  
ATOM   5761  NE  ARG A 366       2.153  -7.969 -63.618  1.00  1.240          N  
ATOM   5762  CZ  ARG A 366       3.067  -7.087 -63.159  1.00  1.240          C  
ATOM   5763  NH1 ARG A 366       4.267  -7.497 -62.792  1.00  1.240          N  
ATOM   5764  NH2 ARG A 366       2.752  -5.805 -63.075  1.00  1.240          N  
ATOM   5765  H   ARG A 366      -0.125 -12.192 -62.269  1.00  1.020          H  
ATOM   5766  HA  ARG A 366      -0.559 -11.974 -65.103  1.00  1.080          H  
ATOM   5767 1HB  ARG A 366       1.934 -11.963 -63.396  1.00  1.490          H  
ATOM   5768 2HB  ARG A 366       1.980 -11.725 -65.136  1.00  1.490          H  
ATOM   5769 1HG  ARG A 366       0.656  -9.700 -64.933  1.00  1.490          H  
ATOM   5770 2HG  ARG A 366       0.442  -9.979 -63.193  1.00  1.490          H  
ATOM   5771 1HD  ARG A 366       2.800  -9.785 -62.844  1.00  1.490          H  
ATOM   5772 2HD  ARG A 366       3.066  -9.557 -64.593  1.00  1.490          H  
ATOM   5773  HE  ARG A 366       1.247  -7.606 -63.887  1.00  1.490          H  
ATOM   5774 1HH1 ARG A 366       4.511  -8.476 -62.846  1.00  1.490          H  
ATOM   5775 2HH1 ARG A 366       4.946  -6.836 -62.444  1.00  1.490          H  
ATOM   5776 1HH2 ARG A 366       1.832  -5.491 -63.355  1.00  1.490          H  
ATOM   5777 2HH2 ARG A 366       3.427  -5.137 -62.732  1.00  1.490          H  
ATOM   5778  N   TYR A 367       0.988 -14.721 -64.057  1.00  0.840          N  
ATOM   5779  CA  TYR A 367       1.342 -16.092 -64.395  1.00  0.840          C  
ATOM   5780  C   TYR A 367       0.143 -16.850 -64.927  1.00  0.830          C  
ATOM   5781  O   TYR A 367       0.225 -17.495 -65.977  1.00  0.870          O  
ATOM   5782  CB  TYR A 367       1.916 -16.819 -63.174  1.00  1.180          C  
ATOM   5783  CG  TYR A 367       2.210 -18.278 -63.405  1.00  1.180          C  
ATOM   5784  CD1 TYR A 367       3.350 -18.645 -64.094  1.00  1.180          C  
ATOM   5785  CD2 TYR A 367       1.342 -19.257 -62.920  1.00  1.180          C  
ATOM   5786  CE1 TYR A 367       3.627 -19.975 -64.310  1.00  1.180          C  
ATOM   5787  CE2 TYR A 367       1.626 -20.587 -63.138  1.00  1.180          C  
ATOM   5788  CZ  TYR A 367       2.763 -20.948 -63.832  1.00  1.180          C  
ATOM   5789  OH  TYR A 367       3.045 -22.278 -64.066  1.00  1.180          O  
ATOM   5790  H   TYR A 367       1.195 -14.413 -63.102  1.00  1.010          H  
ATOM   5791  HA  TYR A 367       2.098 -16.066 -65.178  1.00  1.010          H  
ATOM   5792 1HB  TYR A 367       2.835 -16.329 -62.855  1.00  1.410          H  
ATOM   5793 2HB  TYR A 367       1.213 -16.747 -62.354  1.00  1.410          H  
ATOM   5794  HD1 TYR A 367       4.027 -17.880 -64.471  1.00  1.410          H  
ATOM   5795  HD2 TYR A 367       0.441 -18.976 -62.373  1.00  1.410          H  
ATOM   5796  HE1 TYR A 367       4.524 -20.260 -64.860  1.00  1.410          H  
ATOM   5797  HE2 TYR A 367       0.954 -21.350 -62.768  1.00  1.410          H  
ATOM   5798  HH  TYR A 367       3.808 -22.350 -64.644  1.00  1.410          H  
ATOM   5799  N   LEU A 368      -0.961 -16.784 -64.190  1.00  0.800          N  
ATOM   5800  CA  LEU A 368      -2.151 -17.506 -64.557  1.00  0.820          C  
ATOM   5801  C   LEU A 368      -2.637 -17.014 -65.928  1.00  0.830          C  
ATOM   5802  O   LEU A 368      -3.095 -17.800 -66.769  1.00  0.850          O  
ATOM   5803  CB  LEU A 368      -3.246 -17.252 -63.499  1.00  1.140          C  
ATOM   5804  CG  LEU A 368      -3.034 -17.785 -62.048  1.00  1.140          C  
ATOM   5805  CD1 LEU A 368      -4.144 -17.223 -61.164  1.00  1.140          C  
ATOM   5806  CD2 LEU A 368      -3.065 -19.238 -62.001  1.00  1.140          C  
ATOM   5807  H   LEU A 368      -0.948 -16.231 -63.334  1.00  0.960          H  
ATOM   5808  HA  LEU A 368      -1.909 -18.563 -64.621  1.00  0.980          H  
ATOM   5809 1HB  LEU A 368      -3.393 -16.173 -63.426  1.00  1.370          H  
ATOM   5810 2HB  LEU A 368      -4.160 -17.708 -63.852  1.00  1.370          H  
ATOM   5811  HG  LEU A 368      -2.084 -17.455 -61.677  1.00  1.370          H  
ATOM   5812 1HD1 LEU A 368      -4.009 -17.571 -60.140  1.00  1.370          H  
ATOM   5813 2HD1 LEU A 368      -4.108 -16.140 -61.180  1.00  1.370          H  
ATOM   5814 3HD1 LEU A 368      -5.105 -17.555 -61.534  1.00  1.370          H  
ATOM   5815 1HD2 LEU A 368      -2.920 -19.547 -60.967  1.00  1.370          H  
ATOM   5816 2HD2 LEU A 368      -4.026 -19.573 -62.352  1.00  1.370          H  
ATOM   5817 3HD2 LEU A 368      -2.270 -19.656 -62.618  1.00  1.370          H  
ATOM   5818  N   ALA A 369      -2.567 -15.706 -66.186  1.00  0.850          N  
ATOM   5819  CA  ALA A 369      -2.966 -15.229 -67.504  1.00  0.890          C  
ATOM   5820  C   ALA A 369      -2.031 -15.750 -68.605  1.00  0.930          C  
ATOM   5821  O   ALA A 369      -2.489 -16.242 -69.642  1.00  0.950          O  
ATOM   5822  CB  ALA A 369      -2.984 -13.716 -67.513  1.00  1.230          C  
ATOM   5823  H   ALA A 369      -2.280 -15.036 -65.463  1.00  1.020          H  
ATOM   5824  HA  ALA A 369      -3.958 -15.601 -67.720  1.00  1.070          H  
ATOM   5825 1HB  ALA A 369      -3.304 -13.362 -68.489  1.00  1.480          H  
ATOM   5826 2HB  ALA A 369      -3.666 -13.355 -66.753  1.00  1.480          H  
ATOM   5827 3HB  ALA A 369      -1.979 -13.346 -67.301  1.00  1.480          H  
ATOM   5828  N   ASN A 370      -0.719 -15.715 -68.349  1.00  0.940          N  
ATOM   5829  CA  ASN A 370       0.289 -16.104 -69.335  1.00  0.990          C  
ATOM   5830  C   ASN A 370       0.197 -17.563 -69.749  1.00  0.990          C  
ATOM   5831  O   ASN A 370       0.444 -17.914 -70.904  1.00  1.040          O  
ATOM   5832  CB  ASN A 370       1.671 -15.831 -68.780  1.00  1.370          C  
ATOM   5833  CG  ASN A 370       2.005 -14.371 -68.713  1.00  1.370          C  
ATOM   5834  OD1 ASN A 370       1.434 -13.532 -69.420  1.00  1.370          O  
ATOM   5835  ND2 ASN A 370       2.935 -14.045 -67.857  1.00  1.370          N  
ATOM   5836  H   ASN A 370      -0.402 -15.308 -67.464  1.00  1.130          H  
ATOM   5837  HA  ASN A 370       0.138 -15.502 -70.230  1.00  1.190          H  
ATOM   5838 1HB  ASN A 370       1.738 -16.247 -67.776  1.00  1.640          H  
ATOM   5839 2HB  ASN A 370       2.413 -16.338 -69.393  1.00  1.640          H  
ATOM   5840 1HD2 ASN A 370       3.205 -13.089 -67.757  1.00  1.640          H  
ATOM   5841 2HD2 ASN A 370       3.374 -14.746 -67.301  1.00  1.640          H  
ATOM   5842  N   GLN A 371      -0.207 -18.407 -68.815  1.00  0.940          N  
ATOM   5843  CA  GLN A 371      -0.327 -19.839 -69.034  1.00  0.950          C  
ATOM   5844  C   GLN A 371      -1.697 -20.294 -69.533  1.00  0.940          C  
ATOM   5845  O   GLN A 371      -1.925 -21.498 -69.654  1.00  0.960          O  
ATOM   5846  CB  GLN A 371      -0.015 -20.584 -67.733  1.00  1.330          C  
ATOM   5847  CG  GLN A 371       1.383 -20.396 -67.211  1.00  1.330          C  
ATOM   5848  CD  GLN A 371       2.429 -20.910 -68.145  1.00  1.330          C  
ATOM   5849  OE1 GLN A 371       2.410 -22.081 -68.528  1.00  1.330          O  
ATOM   5850  NE2 GLN A 371       3.349 -20.044 -68.538  1.00  1.330          N  
ATOM   5851  H   GLN A 371      -0.344 -18.036 -67.866  1.00  1.130          H  
ATOM   5852  HA  GLN A 371       0.405 -20.125 -69.787  1.00  1.140          H  
ATOM   5853 1HB  GLN A 371      -0.689 -20.221 -66.953  1.00  1.590          H  
ATOM   5854 2HB  GLN A 371      -0.196 -21.647 -67.860  1.00  1.590          H  
ATOM   5855 1HG  GLN A 371       1.571 -19.342 -67.031  1.00  1.590          H  
ATOM   5856 2HG  GLN A 371       1.456 -20.949 -66.289  1.00  1.590          H  
ATOM   5857 1HE2 GLN A 371       4.072 -20.327 -69.173  1.00  1.590          H  
ATOM   5858 2HE2 GLN A 371       3.309 -19.103 -68.211  1.00  1.590          H  
ATOM   5859  N   ASP A 372      -2.617 -19.360 -69.816  1.00  0.940          N  
ATOM   5860  CA  ASP A 372      -3.999 -19.703 -70.192  1.00  0.940          C  
ATOM   5861  C   ASP A 372      -4.658 -20.525 -69.098  1.00  0.910          C  
ATOM   5862  O   ASP A 372      -5.247 -21.580 -69.343  1.00  0.930          O  
ATOM   5863  CB  ASP A 372      -4.129 -20.487 -71.512  1.00  1.320          C  
ATOM   5864  CG  ASP A 372      -5.629 -20.446 -72.021  1.00  1.320          C  
ATOM   5865  OD1 ASP A 372      -6.260 -19.449 -71.777  1.00  1.320          O  
ATOM   5866  OD2 ASP A 372      -6.148 -21.411 -72.565  1.00  1.320          O  
ATOM   5867  H   ASP A 372      -2.373 -18.365 -69.741  1.00  1.130          H  
ATOM   5868  HA  ASP A 372      -4.560 -18.773 -70.297  1.00  1.130          H  
ATOM   5869 1HB  ASP A 372      -3.472 -20.054 -72.266  1.00  1.580          H  
ATOM   5870 2HB  ASP A 372      -3.832 -21.528 -71.362  1.00  1.580          H  
ATOM   5871  N   VAL A 373      -4.510 -20.045 -67.876  1.00  0.880          N  
ATOM   5872  CA  VAL A 373      -5.089 -20.619 -66.690  1.00  0.860          C  
ATOM   5873  C   VAL A 373      -6.134 -19.645 -66.133  1.00  0.820          C  
ATOM   5874  O   VAL A 373      -7.192 -20.041 -65.638  1.00  0.820          O  
ATOM   5875  CB  VAL A 373      -3.979 -20.951 -65.719  1.00  1.210          C  
ATOM   5876  CG1 VAL A 373      -4.501 -21.419 -64.515  1.00  1.210          C  
ATOM   5877  CG2 VAL A 373      -3.102 -22.016 -66.318  1.00  1.210          C  
ATOM   5878  H   VAL A 373      -3.962 -19.196 -67.751  1.00  1.060          H  
ATOM   5879  HA  VAL A 373      -5.589 -21.549 -66.958  1.00  1.030          H  
ATOM   5880  HB  VAL A 373      -3.397 -20.071 -65.522  1.00  1.450          H  
ATOM   5881 1HG1 VAL A 373      -3.656 -21.624 -63.947  1.00  1.450          H  
ATOM   5882 2HG1 VAL A 373      -5.107 -20.664 -64.054  1.00  1.450          H  
ATOM   5883 3HG1 VAL A 373      -5.092 -22.322 -64.673  1.00  1.450          H  
ATOM   5884 1HG2 VAL A 373      -2.292 -22.261 -65.635  1.00  1.450          H  
ATOM   5885 2HG2 VAL A 373      -3.699 -22.906 -66.510  1.00  1.450          H  
ATOM   5886 3HG2 VAL A 373      -2.691 -21.669 -67.243  1.00  1.450          H  
ATOM   5887  N   LEU A 374      -5.803 -18.365 -66.139  1.00  0.820          N  
ATOM   5888  CA  LEU A 374      -6.743 -17.359 -65.676  1.00  0.840          C  
ATOM   5889  C   LEU A 374      -7.883 -17.275 -66.670  1.00  0.940          C  
ATOM   5890  O   LEU A 374      -7.660 -17.254 -67.880  1.00  1.020          O  
ATOM   5891  CB  LEU A 374      -6.064 -15.993 -65.587  1.00  1.170          C  
ATOM   5892  CG  LEU A 374      -6.839 -14.830 -65.018  1.00  1.170          C  
ATOM   5893  CD1 LEU A 374      -5.882 -13.989 -64.276  1.00  1.170          C  
ATOM   5894  CD2 LEU A 374      -7.442 -13.966 -66.136  1.00  1.170          C  
ATOM   5895  H   LEU A 374      -4.895 -18.090 -66.499  1.00  0.980          H  
ATOM   5896  HA  LEU A 374      -7.135 -17.647 -64.700  1.00  1.010          H  
ATOM   5897 1HB  LEU A 374      -5.181 -16.078 -65.030  1.00  1.400          H  
ATOM   5898 2HB  LEU A 374      -5.807 -15.714 -66.587  1.00  1.400          H  
ATOM   5899  HG  LEU A 374      -7.622 -15.189 -64.349  1.00  1.400          H  
ATOM   5900 1HD1 LEU A 374      -6.412 -13.149 -63.860  1.00  1.400          H  
ATOM   5901 2HD1 LEU A 374      -5.429 -14.574 -63.476  1.00  1.400          H  
ATOM   5902 3HD1 LEU A 374      -5.103 -13.635 -64.940  1.00  1.400          H  
ATOM   5903 1HD2 LEU A 374      -7.962 -13.121 -65.694  1.00  1.400          H  
ATOM   5904 2HD2 LEU A 374      -6.644 -13.601 -66.779  1.00  1.400          H  
ATOM   5905 3HD2 LEU A 374      -8.133 -14.528 -66.732  1.00  1.400          H  
ATOM   5906  N   TYR A 375      -9.096 -17.187 -66.158  1.00  0.990          N  
ATOM   5907  CA  TYR A 375     -10.284 -17.038 -66.982  1.00  0.950          C  
ATOM   5908  C   TYR A 375     -10.740 -15.582 -67.037  1.00  0.960          C  
ATOM   5909  O   TYR A 375     -11.096 -15.062 -68.096  1.00  1.290          O  
ATOM   5910  CB  TYR A 375     -11.397 -17.904 -66.426  1.00  1.350          C  
ATOM   5911  CG  TYR A 375     -12.678 -17.817 -67.177  1.00  1.350          C  
ATOM   5912  CD1 TYR A 375     -12.839 -18.497 -68.370  1.00  1.350          C  
ATOM   5913  CD2 TYR A 375     -13.705 -17.045 -66.672  1.00  1.350          C  
ATOM   5914  CE1 TYR A 375     -14.033 -18.404 -69.042  1.00  1.350          C  
ATOM   5915  CE2 TYR A 375     -14.883 -16.955 -67.339  1.00  1.350          C  
ATOM   5916  CZ  TYR A 375     -15.052 -17.634 -68.517  1.00  1.350          C  
ATOM   5917  OH  TYR A 375     -16.231 -17.539 -69.180  1.00  1.350          O  
ATOM   5918  H   TYR A 375      -9.200 -17.232 -65.148  1.00  1.190          H  
ATOM   5919  HA  TYR A 375     -10.048 -17.357 -67.996  1.00  1.140          H  
ATOM   5920 1HB  TYR A 375     -11.076 -18.945 -66.412  1.00  1.620          H  
ATOM   5921 2HB  TYR A 375     -11.583 -17.615 -65.410  1.00  1.620          H  
ATOM   5922  HD1 TYR A 375     -12.028 -19.104 -68.774  1.00  1.620          H  
ATOM   5923  HD2 TYR A 375     -13.575 -16.508 -65.745  1.00  1.620          H  
ATOM   5924  HE1 TYR A 375     -14.179 -18.932 -69.979  1.00  1.620          H  
ATOM   5925  HE2 TYR A 375     -15.693 -16.344 -66.938  1.00  1.620          H  
ATOM   5926  HH  TYR A 375     -16.216 -18.108 -69.968  1.00  1.620          H  
ATOM   5927  N   HIS A 376     -10.764 -14.947 -65.866  1.00  1.000          N  
ATOM   5928  CA  HIS A 376     -11.264 -13.577 -65.717  1.00  1.100          C  
ATOM   5929  C   HIS A 376     -10.767 -12.873 -64.462  1.00  0.880          C  
ATOM   5930  O   HIS A 376     -10.643 -13.475 -63.396  1.00  1.130          O  
ATOM   5931  CB  HIS A 376     -12.800 -13.557 -65.713  1.00  1.500          C  
ATOM   5932  CG  HIS A 376     -13.397 -12.188 -65.566  1.00  1.500          C  
ATOM   5933  ND1 HIS A 376     -13.383 -11.251 -66.572  1.00  1.500          N  
ATOM   5934  CD2 HIS A 376     -14.025 -11.607 -64.512  1.00  1.500          C  
ATOM   5935  CE1 HIS A 376     -13.981 -10.143 -66.139  1.00  1.500          C  
ATOM   5936  NE2 HIS A 376     -14.381 -10.342 -64.896  1.00  1.500          N  
ATOM   5937  H   HIS A 376     -10.412 -15.454 -65.054  1.00  1.200          H  
ATOM   5938  HA  HIS A 376     -10.928 -12.985 -66.567  1.00  1.320          H  
ATOM   5939 1HB  HIS A 376     -13.171 -13.986 -66.646  1.00  1.800          H  
ATOM   5940 2HB  HIS A 376     -13.178 -14.163 -64.908  1.00  1.800          H  
ATOM   5941  HD2 HIS A 376     -14.211 -12.062 -63.540  1.00  1.800          H  
ATOM   5942  HE1 HIS A 376     -14.119  -9.226 -66.709  1.00  1.800          H  
ATOM   5943  HE2 HIS A 376     -14.881  -9.647 -64.290  1.00  1.800          H  
ATOM   5944  N   LYS A 377     -10.473 -11.584 -64.565  1.00  1.030          N  
ATOM   5945  CA  LYS A 377     -10.088 -10.846 -63.366  1.00  1.180          C  
ATOM   5946  C   LYS A 377     -10.835  -9.512 -63.306  1.00  1.050          C  
ATOM   5947  O   LYS A 377     -11.052  -8.864 -64.335  1.00  1.420          O  
ATOM   5948  CB  LYS A 377      -8.570 -10.671 -63.316  1.00  1.590          C  
ATOM   5949  CG  LYS A 377      -7.989  -9.833 -64.441  1.00  1.590          C  
ATOM   5950  CD  LYS A 377      -6.472  -9.733 -64.351  1.00  1.590          C  
ATOM   5951  CE  LYS A 377      -5.923  -8.828 -65.444  1.00  1.590          C  
ATOM   5952  NZ  LYS A 377      -4.442  -8.687 -65.370  1.00  1.590          N  
ATOM   5953  H   LYS A 377     -10.554 -11.107 -65.455  1.00  1.240          H  
ATOM   5954  HA  LYS A 377     -10.390 -11.417 -62.494  1.00  1.420          H  
ATOM   5955 1HB  LYS A 377      -8.288 -10.245 -62.366  1.00  1.910          H  
ATOM   5956 2HB  LYS A 377      -8.112 -11.652 -63.362  1.00  1.910          H  
ATOM   5957 1HG  LYS A 377      -8.261 -10.279 -65.397  1.00  1.910          H  
ATOM   5958 2HG  LYS A 377      -8.407  -8.827 -64.399  1.00  1.910          H  
ATOM   5959 1HD  LYS A 377      -6.187  -9.336 -63.381  1.00  1.910          H  
ATOM   5960 2HD  LYS A 377      -6.036 -10.724 -64.466  1.00  1.910          H  
ATOM   5961 1HE  LYS A 377      -6.189  -9.247 -66.414  1.00  1.910          H  
ATOM   5962 2HE  LYS A 377      -6.377  -7.841 -65.349  1.00  1.910          H  
ATOM   5963 1HZ  LYS A 377      -4.125  -8.079 -66.115  1.00  1.910          H  
ATOM   5964 2HZ  LYS A 377      -4.185  -8.286 -64.478  1.00  1.910          H  
ATOM   5965 3HZ  LYS A 377      -4.006  -9.593 -65.467  1.00  1.910          H  
ATOM   5966  N   GLU A 378     -11.204  -9.103 -62.090  1.00  1.270          N  
ATOM   5967  CA  GLU A 378     -11.960  -7.863 -61.873  1.00  1.520          C  
ATOM   5968  C   GLU A 378     -11.781  -7.285 -60.466  1.00  1.310          C  
ATOM   5969  O   GLU A 378     -11.584  -8.023 -59.505  1.00  1.440          O  
ATOM   5970  CB  GLU A 378     -13.429  -8.134 -62.190  1.00  2.030          C  
ATOM   5971  CG  GLU A 378     -14.367  -6.962 -62.120  1.00  2.030          C  
ATOM   5972  CD  GLU A 378     -15.747  -7.314 -62.628  1.00  2.030          C  
ATOM   5973  OE1 GLU A 378     -15.915  -8.372 -63.214  1.00  2.030          O  
ATOM   5974  OE2 GLU A 378     -16.638  -6.521 -62.445  1.00  2.030          O  
ATOM   5975  H   GLU A 378     -10.963  -9.717 -61.304  1.00  1.520          H  
ATOM   5976  HA  GLU A 378     -11.596  -7.120 -62.581  1.00  1.820          H  
ATOM   5977 1HB  GLU A 378     -13.490  -8.513 -63.191  1.00  2.430          H  
ATOM   5978 2HB  GLU A 378     -13.806  -8.909 -61.522  1.00  2.430          H  
ATOM   5979 1HG  GLU A 378     -14.457  -6.632 -61.083  1.00  2.430          H  
ATOM   5980 2HG  GLU A 378     -13.962  -6.139 -62.705  1.00  2.430          H  
ATOM   5981  N   LYS A 379     -11.796  -5.964 -60.335  1.00  1.210          N  
ATOM   5982  CA  LYS A 379     -11.646  -5.364 -59.005  1.00  1.230          C  
ATOM   5983  C   LYS A 379     -12.948  -5.347 -58.199  1.00  1.000          C  
ATOM   5984  O   LYS A 379     -14.043  -5.287 -58.758  1.00  1.340          O  
ATOM   5985  CB  LYS A 379     -11.048  -3.969 -59.123  1.00  1.710          C  
ATOM   5986  CG  LYS A 379      -9.610  -3.981 -59.641  1.00  1.710          C  
ATOM   5987  CD  LYS A 379      -9.019  -2.584 -59.722  1.00  1.710          C  
ATOM   5988  CE  LYS A 379      -7.582  -2.627 -60.245  1.00  1.710          C  
ATOM   5989  NZ  LYS A 379      -6.975  -1.264 -60.343  1.00  1.710          N  
ATOM   5990  H   LYS A 379     -11.952  -5.381 -61.147  1.00  1.450          H  
ATOM   5991  HA  LYS A 379     -10.940  -5.968 -58.445  1.00  1.480          H  
ATOM   5992 1HB  LYS A 379     -11.658  -3.360 -59.787  1.00  2.060          H  
ATOM   5993 2HB  LYS A 379     -11.050  -3.497 -58.138  1.00  2.060          H  
ATOM   5994 1HG  LYS A 379      -9.002  -4.586 -58.962  1.00  2.060          H  
ATOM   5995 2HG  LYS A 379      -9.584  -4.446 -60.624  1.00  2.060          H  
ATOM   5996 1HD  LYS A 379      -9.624  -1.969 -60.390  1.00  2.060          H  
ATOM   5997 2HD  LYS A 379      -9.023  -2.129 -58.731  1.00  2.060          H  
ATOM   5998 1HE  LYS A 379      -6.978  -3.236 -59.573  1.00  2.060          H  
ATOM   5999 2HE  LYS A 379      -7.579  -3.085 -61.234  1.00  2.060          H  
ATOM   6000 1HZ  LYS A 379      -6.030  -1.342 -60.692  1.00  2.060          H  
ATOM   6001 2HZ  LYS A 379      -7.520  -0.694 -60.974  1.00  2.060          H  
ATOM   6002 3HZ  LYS A 379      -6.961  -0.833 -59.429  1.00  2.060          H  
ATOM   6003  N   HIS A 380     -12.806  -5.379 -56.873  1.00  0.910          N  
ATOM   6004  CA  HIS A 380     -13.931  -5.364 -55.934  1.00  0.850          C  
ATOM   6005  C   HIS A 380     -13.484  -4.804 -54.588  1.00  0.870          C  
ATOM   6006  O   HIS A 380     -12.299  -4.525 -54.390  1.00  1.000          O  
ATOM   6007  CB  HIS A 380     -14.446  -6.788 -55.713  1.00  1.210          C  
ATOM   6008  CG  HIS A 380     -13.488  -7.658 -54.937  1.00  1.210          C  
ATOM   6009  ND1 HIS A 380     -13.589  -7.845 -53.570  1.00  1.210          N  
ATOM   6010  CD2 HIS A 380     -12.385  -8.318 -55.321  1.00  1.210          C  
ATOM   6011  CE1 HIS A 380     -12.602  -8.621 -53.163  1.00  1.210          C  
ATOM   6012  NE2 HIS A 380     -11.855  -8.929 -54.201  1.00  1.210          N  
ATOM   6013  H   HIS A 380     -11.854  -5.445 -56.505  1.00  1.090          H  
ATOM   6014  HA  HIS A 380     -14.738  -4.742 -56.319  1.00  1.020          H  
ATOM   6015 1HB  HIS A 380     -15.392  -6.757 -55.173  1.00  1.460          H  
ATOM   6016 2HB  HIS A 380     -14.632  -7.261 -56.678  1.00  1.460          H  
ATOM   6017  HD1 HIS A 380     -14.371  -7.563 -52.985  1.00  1.460          H  
ATOM   6018  HD2 HIS A 380     -11.911  -8.416 -56.281  1.00  1.460          H  
ATOM   6019  HE1 HIS A 380     -12.504  -8.902 -52.115  1.00  1.460          H  
ATOM   6020  N   GLU A 381     -14.416  -4.635 -53.655  1.00  0.870          N  
ATOM   6021  CA  GLU A 381     -14.014  -4.199 -52.322  1.00  0.920          C  
ATOM   6022  C   GLU A 381     -14.428  -5.253 -51.303  1.00  0.920          C  
ATOM   6023  O   GLU A 381     -15.395  -5.989 -51.525  1.00  0.970          O  
ATOM   6024  CB  GLU A 381     -14.633  -2.847 -51.973  1.00  1.270          C  
ATOM   6025  CG  GLU A 381     -16.147  -2.829 -51.865  1.00  1.270          C  
ATOM   6026  CD  GLU A 381     -16.667  -1.470 -51.522  1.00  1.270          C  
ATOM   6027  OE1 GLU A 381     -15.899  -0.519 -51.576  1.00  1.270          O  
ATOM   6028  OE2 GLU A 381     -17.828  -1.360 -51.213  1.00  1.270          O  
ATOM   6029  H   GLU A 381     -15.387  -4.834 -53.853  1.00  1.040          H  
ATOM   6030  HA  GLU A 381     -12.928  -4.106 -52.278  1.00  1.100          H  
ATOM   6031 1HB  GLU A 381     -14.215  -2.489 -51.030  1.00  1.520          H  
ATOM   6032 2HB  GLU A 381     -14.360  -2.132 -52.741  1.00  1.520          H  
ATOM   6033 1HG  GLU A 381     -16.577  -3.143 -52.813  1.00  1.520          H  
ATOM   6034 2HG  GLU A 381     -16.468  -3.534 -51.100  1.00  1.520          H  
ATOM   6035  N   HIS A 382     -13.691  -5.316 -50.195  1.00  0.910          N  
ATOM   6036  CA  HIS A 382     -13.957  -6.267 -49.112  1.00  0.920          C  
ATOM   6037  C   HIS A 382     -13.364  -5.836 -47.765  1.00  0.890          C  
ATOM   6038  O   HIS A 382     -12.442  -5.014 -47.707  1.00  0.890          O  
ATOM   6039  CB  HIS A 382     -13.486  -7.676 -49.502  1.00  1.280          C  
ATOM   6040  CG  HIS A 382     -13.763  -8.710 -48.478  1.00  1.280          C  
ATOM   6041  ND1 HIS A 382     -15.041  -9.121 -48.175  1.00  1.280          N  
ATOM   6042  CD2 HIS A 382     -12.937  -9.426 -47.683  1.00  1.280          C  
ATOM   6043  CE1 HIS A 382     -14.989 -10.045 -47.230  1.00  1.280          C  
ATOM   6044  NE2 HIS A 382     -13.726 -10.245 -46.917  1.00  1.280          N  
ATOM   6045  H   HIS A 382     -12.883  -4.690 -50.122  1.00  1.090          H  
ATOM   6046  HA  HIS A 382     -15.034  -6.332 -48.968  1.00  1.100          H  
ATOM   6047 1HB  HIS A 382     -14.020  -7.976 -50.399  1.00  1.540          H  
ATOM   6048 2HB  HIS A 382     -12.456  -7.683 -49.749  1.00  1.540          H  
ATOM   6049  HD2 HIS A 382     -11.853  -9.363 -47.644  1.00  1.540          H  
ATOM   6050  HE1 HIS A 382     -15.844 -10.552 -46.784  1.00  1.540          H  
ATOM   6051  HE2 HIS A 382     -13.383 -10.891 -46.221  1.00  1.540          H  
ATOM   6052  N   SER A 383     -13.965  -6.324 -46.675  1.00  0.900          N  
ATOM   6053  CA  SER A 383     -13.477  -6.063 -45.314  1.00  0.890          C  
ATOM   6054  C   SER A 383     -12.414  -7.077 -44.885  1.00  0.820          C  
ATOM   6055  O   SER A 383     -12.687  -8.274 -44.750  1.00  1.380          O  
ATOM   6056  CB  SER A 383     -14.626  -6.091 -44.336  1.00  1.250          C  
ATOM   6057  OG  SER A 383     -14.166  -5.972 -43.024  1.00  1.250          O  
ATOM   6058  H   SER A 383     -14.746  -6.962 -46.802  1.00  1.080          H  
ATOM   6059  HA  SER A 383     -13.029  -5.070 -45.292  1.00  1.070          H  
ATOM   6060 1HB  SER A 383     -15.309  -5.276 -44.560  1.00  1.500          H  
ATOM   6061 2HB  SER A 383     -15.177  -7.026 -44.450  1.00  1.500          H  
ATOM   6062  HG  SER A 383     -14.949  -5.955 -42.472  1.00  1.500          H  
ATOM   6063  N   TYR A 384     -11.193  -6.594 -44.676  1.00  0.780          N  
ATOM   6064  CA  TYR A 384     -10.077  -7.477 -44.353  1.00  0.720          C  
ATOM   6065  C   TYR A 384      -9.620  -7.280 -42.927  1.00  0.650          C  
ATOM   6066  O   TYR A 384      -9.743  -6.173 -42.401  1.00  0.690          O  
ATOM   6067  CB  TYR A 384      -8.893  -7.217 -45.276  1.00  1.030          C  
ATOM   6068  CG  TYR A 384      -9.106  -7.634 -46.664  1.00  1.030          C  
ATOM   6069  CD1 TYR A 384      -9.837  -6.846 -47.452  1.00  1.030          C  
ATOM   6070  CD2 TYR A 384      -8.527  -8.781 -47.168  1.00  1.030          C  
ATOM   6071  CE1 TYR A 384     -10.039  -7.144 -48.746  1.00  1.030          C  
ATOM   6072  CE2 TYR A 384      -8.726  -9.102 -48.500  1.00  1.030          C  
ATOM   6073  CZ  TYR A 384      -9.499  -8.271 -49.279  1.00  1.030          C  
ATOM   6074  OH  TYR A 384      -9.723  -8.534 -50.596  1.00  1.030          O  
ATOM   6075  H   TYR A 384     -11.065  -5.582 -44.766  1.00  0.940          H  
ATOM   6076  HA  TYR A 384     -10.426  -8.489 -44.506  1.00  0.860          H  
ATOM   6077 1HB  TYR A 384      -8.685  -6.156 -45.288  1.00  1.240          H  
ATOM   6078 2HB  TYR A 384      -8.003  -7.716 -44.895  1.00  1.240          H  
ATOM   6079  HD1 TYR A 384     -10.272  -5.947 -47.041  1.00  1.240          H  
ATOM   6080  HD2 TYR A 384      -7.916  -9.420 -46.527  1.00  1.240          H  
ATOM   6081  HE1 TYR A 384     -10.636  -6.470 -49.361  1.00  1.240          H  
ATOM   6082  HE2 TYR A 384      -8.279  -9.999 -48.928  1.00  1.240          H  
ATOM   6083  HH  TYR A 384      -8.889  -8.833 -51.032  1.00  1.240          H  
ATOM   6084  N   PRO A 385      -9.156  -8.344 -42.249  1.00  0.600          N  
ATOM   6085  CA  PRO A 385      -8.556  -8.296 -40.934  1.00  0.560          C  
ATOM   6086  C   PRO A 385      -7.130  -7.743 -41.015  1.00  0.520          C  
ATOM   6087  O   PRO A 385      -6.394  -8.101 -41.947  1.00  0.510          O  
ATOM   6088  CB  PRO A 385      -8.598  -9.775 -40.535  1.00  0.840          C  
ATOM   6089  CG  PRO A 385      -8.514 -10.542 -41.831  1.00  0.840          C  
ATOM   6090  CD  PRO A 385      -9.245  -9.705 -42.833  1.00  0.840          C  
ATOM   6091  HA  PRO A 385      -9.178  -7.682 -40.264  1.00  0.670          H  
ATOM   6092 1HB  PRO A 385      -7.803 -10.002 -39.876  1.00  1.010          H  
ATOM   6093 2HB  PRO A 385      -9.527  -9.982 -39.998  1.00  1.010          H  
ATOM   6094 1HG  PRO A 385      -7.460 -10.708 -42.119  1.00  1.010          H  
ATOM   6095 2HG  PRO A 385      -8.965 -11.537 -41.701  1.00  1.010          H  
ATOM   6096 1HD  PRO A 385      -8.705  -9.769 -43.790  1.00  1.010          H  
ATOM   6097 2HD  PRO A 385     -10.292 -10.043 -42.909  1.00  1.010          H  
ATOM   6098  N   PHE A 386      -6.763  -6.942 -40.013  1.00  0.520          N  
ATOM   6099  CA  PHE A 386      -5.459  -6.321 -39.791  1.00  0.520          C  
ATOM   6100  C   PHE A 386      -4.916  -6.508 -38.382  1.00  0.500          C  
ATOM   6101  O   PHE A 386      -5.661  -6.626 -37.410  1.00  0.490          O  
ATOM   6102  CB  PHE A 386      -5.509  -4.830 -40.119  1.00  0.730          C  
ATOM   6103  CG  PHE A 386      -5.667  -4.569 -41.563  1.00  0.730          C  
ATOM   6104  CD1 PHE A 386      -6.887  -4.594 -42.194  1.00  0.730          C  
ATOM   6105  CD2 PHE A 386      -4.550  -4.294 -42.301  1.00  0.730          C  
ATOM   6106  CE1 PHE A 386      -6.968  -4.371 -43.540  1.00  0.730          C  
ATOM   6107  CE2 PHE A 386      -4.619  -4.061 -43.632  1.00  0.730          C  
ATOM   6108  CZ  PHE A 386      -5.829  -4.103 -44.262  1.00  0.730          C  
ATOM   6109  H   PHE A 386      -7.481  -6.686 -39.344  1.00  0.620          H  
ATOM   6110  HA  PHE A 386      -4.750  -6.770 -40.485  1.00  0.620          H  
ATOM   6111 1HB  PHE A 386      -6.342  -4.369 -39.592  1.00  0.870          H  
ATOM   6112 2HB  PHE A 386      -4.590  -4.353 -39.777  1.00  0.870          H  
ATOM   6113  HD1 PHE A 386      -7.794  -4.811 -41.615  1.00  0.870          H  
ATOM   6114  HD2 PHE A 386      -3.589  -4.270 -41.807  1.00  0.870          H  
ATOM   6115  HE1 PHE A 386      -7.938  -4.404 -44.028  1.00  0.870          H  
ATOM   6116  HE2 PHE A 386      -3.705  -3.847 -44.193  1.00  0.870          H  
ATOM   6117  HZ  PHE A 386      -5.880  -3.921 -45.326  1.00  0.870          H  
ATOM   6118  N   CYS A 387      -3.606  -6.459 -38.279  1.00  0.520          N  
ATOM   6119  CA  CYS A 387      -2.894  -6.480 -37.014  1.00  0.520          C  
ATOM   6120  C   CYS A 387      -3.399  -5.408 -36.069  1.00  0.520          C  
ATOM   6121  O   CYS A 387      -3.219  -4.206 -36.310  1.00  0.670          O  
ATOM   6122  CB  CYS A 387      -1.425  -6.264 -37.292  1.00  0.730          C  
ATOM   6123  SG  CYS A 387      -0.371  -6.120 -35.877  1.00  0.730          S  
ATOM   6124  H   CYS A 387      -3.071  -6.406 -39.137  1.00  0.620          H  
ATOM   6125  HA  CYS A 387      -3.037  -7.456 -36.551  1.00  0.620          H  
ATOM   6126 1HB  CYS A 387      -1.054  -7.092 -37.898  1.00  0.870          H  
ATOM   6127 2HB  CYS A 387      -1.317  -5.369 -37.882  1.00  0.870          H  
ATOM   6128  N   TRP A 388      -3.868  -5.859 -34.910  1.00  0.520          N  
ATOM   6129  CA  TRP A 388      -4.471  -5.034 -33.872  1.00  0.610          C  
ATOM   6130  C   TRP A 388      -3.731  -3.734 -33.603  1.00  0.560          C  
ATOM   6131  O   TRP A 388      -4.357  -2.680 -33.488  1.00  0.700          O  
ATOM   6132  CB  TRP A 388      -4.568  -5.866 -32.587  1.00  0.820          C  
ATOM   6133  CG  TRP A 388      -5.125  -5.171 -31.378  1.00  0.820          C  
ATOM   6134  CD1 TRP A 388      -6.204  -4.350 -31.329  1.00  0.820          C  
ATOM   6135  CD2 TRP A 388      -4.636  -5.268 -30.011  1.00  0.820          C  
ATOM   6136  NE1 TRP A 388      -6.411  -3.919 -30.047  1.00  0.820          N  
ATOM   6137  CE2 TRP A 388      -5.449  -4.461 -29.232  1.00  0.820          C  
ATOM   6138  CE3 TRP A 388      -3.585  -5.972 -29.399  1.00  0.820          C  
ATOM   6139  CZ2 TRP A 388      -5.243  -4.314 -27.870  1.00  0.820          C  
ATOM   6140  CZ3 TRP A 388      -3.396  -5.833 -28.040  1.00  0.820          C  
ATOM   6141  CH2 TRP A 388      -4.198  -5.024 -27.293  1.00  0.820          C  
ATOM   6142  H   TRP A 388      -3.912  -6.862 -34.798  1.00  0.620          H  
ATOM   6143  HA  TRP A 388      -5.483  -4.789 -34.196  1.00  0.730          H  
ATOM   6144 1HB  TRP A 388      -5.217  -6.684 -32.793  1.00  0.980          H  
ATOM   6145 2HB  TRP A 388      -3.597  -6.275 -32.337  1.00  0.980          H  
ATOM   6146  HD1 TRP A 388      -6.823  -4.074 -32.184  1.00  0.980          H  
ATOM   6147  HE1 TRP A 388      -7.194  -3.305 -29.768  1.00  0.980          H  
ATOM   6148  HE3 TRP A 388      -2.937  -6.625 -29.976  1.00  0.980          H  
ATOM   6149  HZ2 TRP A 388      -5.881  -3.680 -27.256  1.00  0.980          H  
ATOM   6150  HZ3 TRP A 388      -2.590  -6.393 -27.578  1.00  0.980          H  
ATOM   6151  HH2 TRP A 388      -4.019  -4.940 -26.219  1.00  0.980          H  
ATOM   6152  N   ARG A 389      -2.414  -3.795 -33.452  1.00  0.520          N  
ATOM   6153  CA  ARG A 389      -1.663  -2.588 -33.144  1.00  0.560          C  
ATOM   6154  C   ARG A 389      -0.606  -2.219 -34.187  1.00  0.670          C  
ATOM   6155  O   ARG A 389       0.211  -1.332 -33.930  1.00  0.890          O  
ATOM   6156  CB  ARG A 389      -0.979  -2.746 -31.802  1.00  0.770          C  
ATOM   6157  CG  ARG A 389      -1.858  -3.020 -30.630  1.00  0.770          C  
ATOM   6158  CD  ARG A 389      -2.669  -1.863 -30.187  1.00  0.770          C  
ATOM   6159  NE  ARG A 389      -1.833  -0.766 -29.674  1.00  0.770          N  
ATOM   6160  CZ  ARG A 389      -2.303   0.431 -29.252  1.00  0.770          C  
ATOM   6161  NH1 ARG A 389      -3.599   0.676 -29.279  1.00  0.770          N  
ATOM   6162  NH2 ARG A 389      -1.466   1.365 -28.809  1.00  0.770          N  
ATOM   6163  H   ARG A 389      -1.941  -4.680 -33.571  1.00  0.620          H  
ATOM   6164  HA  ARG A 389      -2.361  -1.757 -33.086  1.00  0.670          H  
ATOM   6165 1HB  ARG A 389      -0.352  -3.604 -31.866  1.00  0.920          H  
ATOM   6166 2HB  ARG A 389      -0.355  -1.883 -31.585  1.00  0.920          H  
ATOM   6167 1HG  ARG A 389      -2.522  -3.803 -30.901  1.00  0.920          H  
ATOM   6168 2HG  ARG A 389      -1.249  -3.343 -29.807  1.00  0.920          H  
ATOM   6169 1HD  ARG A 389      -3.273  -1.491 -31.010  1.00  0.920          H  
ATOM   6170 2HD  ARG A 389      -3.326  -2.194 -29.386  1.00  0.920          H  
ATOM   6171  HE  ARG A 389      -0.832  -0.911 -29.651  1.00  0.920          H  
ATOM   6172 1HH1 ARG A 389      -4.244  -0.025 -29.617  1.00  0.920          H  
ATOM   6173 2HH1 ARG A 389      -3.953   1.570 -28.965  1.00  0.920          H  
ATOM   6174 1HH2 ARG A 389      -0.467   1.199 -28.784  1.00  0.920          H  
ATOM   6175 2HH2 ARG A 389      -1.825   2.257 -28.495  1.00  0.920          H  
ATOM   6176  N   CYS A 390      -0.552  -2.923 -35.322  1.00  0.680          N  
ATOM   6177  CA  CYS A 390       0.518  -2.631 -36.288  1.00  0.840          C  
ATOM   6178  C   CYS A 390       0.097  -2.366 -37.736  1.00  0.920          C  
ATOM   6179  O   CYS A 390       0.949  -2.031 -38.561  1.00  1.650          O  
ATOM   6180  CB  CYS A 390       1.600  -3.721 -36.260  1.00  1.110          C  
ATOM   6181  SG  CYS A 390       1.226  -5.345 -36.886  1.00  1.110          S  
ATOM   6182  H   CYS A 390      -1.283  -3.604 -35.526  1.00  0.820          H  
ATOM   6183  HA  CYS A 390       1.011  -1.723 -35.948  1.00  1.010          H  
ATOM   6184 1HB  CYS A 390       2.470  -3.358 -36.807  1.00  1.330          H  
ATOM   6185 2HB  CYS A 390       1.909  -3.861 -35.277  1.00  1.330          H  
ATOM   6186  N   ASP A 391      -1.185  -2.553 -38.067  1.00  0.730          N  
ATOM   6187  CA  ASP A 391      -1.729  -2.352 -39.420  1.00  0.700          C  
ATOM   6188  C   ASP A 391      -1.219  -3.290 -40.523  1.00  0.680          C  
ATOM   6189  O   ASP A 391      -1.531  -3.078 -41.697  1.00  0.830          O  
ATOM   6190  CB  ASP A 391      -1.512  -0.898 -39.891  1.00  0.990          C  
ATOM   6191  CG  ASP A 391      -2.341   0.148 -39.131  1.00  0.990          C  
ATOM   6192  OD1 ASP A 391      -3.535  -0.080 -38.936  1.00  0.990          O  
ATOM   6193  OD2 ASP A 391      -1.805   1.164 -38.769  1.00  0.990          O  
ATOM   6194  H   ASP A 391      -1.847  -2.865 -37.354  1.00  0.880          H  
ATOM   6195  HA  ASP A 391      -2.805  -2.509 -39.347  1.00  0.840          H  
ATOM   6196 1HB  ASP A 391      -0.468  -0.619 -39.827  1.00  1.190          H  
ATOM   6197 2HB  ASP A 391      -1.781  -0.833 -40.944  1.00  1.190          H  
ATOM   6198  N   SER A 392      -0.461  -4.319 -40.182  1.00  0.660          N  
ATOM   6199  CA  SER A 392      -0.053  -5.314 -41.155  1.00  0.640          C  
ATOM   6200  C   SER A 392      -1.318  -6.100 -41.536  1.00  0.580          C  
ATOM   6201  O   SER A 392      -2.146  -6.359 -40.662  1.00  0.580          O  
ATOM   6202  CB  SER A 392       1.017  -6.203 -40.542  1.00  0.900          C  
ATOM   6203  OG  SER A 392       1.415  -7.215 -41.414  1.00  0.900          O  
ATOM   6204  H   SER A 392      -0.172  -4.430 -39.217  1.00  0.790          H  
ATOM   6205  HA  SER A 392       0.358  -4.797 -42.019  1.00  0.770          H  
ATOM   6206 1HB  SER A 392       1.879  -5.596 -40.266  1.00  1.080          H  
ATOM   6207 2HB  SER A 392       0.634  -6.648 -39.630  1.00  1.080          H  
ATOM   6208  HG  SER A 392       2.167  -7.638 -40.997  1.00  1.080          H  
ATOM   6209  N   PRO A 393      -1.570  -6.452 -42.807  1.00  0.590          N  
ATOM   6210  CA  PRO A 393      -2.726  -7.244 -43.212  1.00  0.580          C  
ATOM   6211  C   PRO A 393      -2.573  -8.624 -42.627  1.00  0.520          C  
ATOM   6212  O   PRO A 393      -1.447  -9.108 -42.532  1.00  0.510          O  
ATOM   6213  CB  PRO A 393      -2.632  -7.238 -44.740  1.00  0.870          C  
ATOM   6214  CG  PRO A 393      -1.153  -6.996 -45.033  1.00  0.870          C  
ATOM   6215  CD  PRO A 393      -0.655  -6.100 -43.893  1.00  0.870          C  
ATOM   6216  HA  PRO A 393      -3.656  -6.787 -42.861  1.00  0.700          H  
ATOM   6217 1HB  PRO A 393      -2.995  -8.203 -45.131  1.00  1.040          H  
ATOM   6218 2HB  PRO A 393      -3.292  -6.459 -45.148  1.00  1.040          H  
ATOM   6219 1HG  PRO A 393      -0.620  -7.961 -45.060  1.00  1.040          H  
ATOM   6220 2HG  PRO A 393      -1.029  -6.537 -46.026  1.00  1.040          H  
ATOM   6221 1HD  PRO A 393       0.375  -6.391 -43.644  1.00  1.040          H  
ATOM   6222 2HD  PRO A 393      -0.747  -5.030 -44.147  1.00  1.040          H  
ATOM   6223  N   LEU A 394      -3.671  -9.287 -42.293  1.00  0.490          N  
ATOM   6224  CA  LEU A 394      -3.527 -10.634 -41.759  1.00  0.440          C  
ATOM   6225  C   LEU A 394      -3.843 -11.715 -42.764  1.00  0.400          C  
ATOM   6226  O   LEU A 394      -4.666 -11.556 -43.668  1.00  0.420          O  
ATOM   6227  CB  LEU A 394      -4.404 -10.809 -40.524  1.00  0.640          C  
ATOM   6228  CG  LEU A 394      -4.150  -9.810 -39.402  1.00  0.640          C  
ATOM   6229  CD1 LEU A 394      -5.104 -10.068 -38.299  1.00  0.640          C  
ATOM   6230  CD2 LEU A 394      -2.739  -9.877 -38.902  1.00  0.640          C  
ATOM   6231  H   LEU A 394      -4.601  -8.858 -42.373  1.00  0.590          H  
ATOM   6232  HA  LEU A 394      -2.490 -10.789 -41.477  1.00  0.530          H  
ATOM   6233 1HB  LEU A 394      -5.439 -10.713 -40.825  1.00  0.760          H  
ATOM   6234 2HB  LEU A 394      -4.248 -11.814 -40.128  1.00  0.760          H  
ATOM   6235  HG  LEU A 394      -4.324  -8.846 -39.772  1.00  0.760          H  
ATOM   6236 1HD1 LEU A 394      -4.950  -9.336 -37.514  1.00  0.760          H  
ATOM   6237 2HD1 LEU A 394      -6.092  -9.981 -38.647  1.00  0.760          H  
ATOM   6238 3HD1 LEU A 394      -4.951 -11.062 -37.911  1.00  0.760          H  
ATOM   6239 1HD2 LEU A 394      -2.606  -9.162 -38.114  1.00  0.760          H  
ATOM   6240 2HD2 LEU A 394      -2.555 -10.859 -38.528  1.00  0.760          H  
ATOM   6241 3HD2 LEU A 394      -2.043  -9.647 -39.697  1.00  0.760          H  
ATOM   6242  N   LEU A 395      -3.169 -12.832 -42.581  1.00  0.360          N  
ATOM   6243  CA  LEU A 395      -3.349 -14.015 -43.392  1.00  0.340          C  
ATOM   6244  C   LEU A 395      -3.993 -15.065 -42.528  1.00  0.340          C  
ATOM   6245  O   LEU A 395      -3.845 -15.032 -41.317  1.00  0.390          O  
ATOM   6246  CB  LEU A 395      -1.987 -14.558 -43.847  1.00  0.480          C  
ATOM   6247  CG  LEU A 395      -1.029 -13.565 -44.539  1.00  0.480          C  
ATOM   6248  CD1 LEU A 395       0.281 -14.306 -44.856  1.00  0.480          C  
ATOM   6249  CD2 LEU A 395      -1.662 -12.962 -45.783  1.00  0.480          C  
ATOM   6250  H   LEU A 395      -2.497 -12.850 -41.808  1.00  0.430          H  
ATOM   6251  HA  LEU A 395      -4.001 -13.798 -44.237  1.00  0.410          H  
ATOM   6252 1HB  LEU A 395      -1.473 -14.947 -42.965  1.00  0.580          H  
ATOM   6253 2HB  LEU A 395      -2.159 -15.392 -44.525  1.00  0.580          H  
ATOM   6254  HG  LEU A 395      -0.802 -12.757 -43.844  1.00  0.580          H  
ATOM   6255 1HD1 LEU A 395       0.988 -13.617 -45.309  1.00  0.580          H  
ATOM   6256 2HD1 LEU A 395       0.708 -14.702 -43.931  1.00  0.580          H  
ATOM   6257 3HD1 LEU A 395       0.083 -15.130 -45.546  1.00  0.580          H  
ATOM   6258 1HD2 LEU A 395      -0.968 -12.257 -46.231  1.00  0.580          H  
ATOM   6259 2HD2 LEU A 395      -1.885 -13.731 -46.488  1.00  0.580          H  
ATOM   6260 3HD2 LEU A 395      -2.576 -12.433 -45.519  1.00  0.580          H  
ATOM   6261  N   TYR A 396      -4.689 -16.017 -43.092  1.00  0.330          N  
ATOM   6262  CA  TYR A 396      -5.120 -17.125 -42.253  1.00  0.370          C  
ATOM   6263  C   TYR A 396      -4.119 -18.232 -42.460  1.00  0.390          C  
ATOM   6264  O   TYR A 396      -3.666 -18.406 -43.588  1.00  0.480          O  
ATOM   6265  CB  TYR A 396      -6.529 -17.533 -42.612  1.00  0.500          C  
ATOM   6266  CG  TYR A 396      -7.549 -16.606 -42.113  1.00  0.500          C  
ATOM   6267  CD1 TYR A 396      -7.864 -15.463 -42.820  1.00  0.500          C  
ATOM   6268  CD2 TYR A 396      -8.200 -16.907 -40.936  1.00  0.500          C  
ATOM   6269  CE1 TYR A 396      -8.827 -14.614 -42.344  1.00  0.500          C  
ATOM   6270  CE2 TYR A 396      -9.168 -16.069 -40.468  1.00  0.500          C  
ATOM   6271  CZ  TYR A 396      -9.481 -14.918 -41.162  1.00  0.500          C  
ATOM   6272  OH  TYR A 396     -10.448 -14.065 -40.689  1.00  0.500          O  
ATOM   6273  H   TYR A 396      -4.887 -16.025 -44.084  1.00  0.400          H  
ATOM   6274  HA  TYR A 396      -5.092 -16.837 -41.204  1.00  0.440          H  
ATOM   6275 1HB  TYR A 396      -6.618 -17.560 -43.686  1.00  0.600          H  
ATOM   6276 2HB  TYR A 396      -6.742 -18.509 -42.248  1.00  0.600          H  
ATOM   6277  HD1 TYR A 396      -7.350 -15.234 -43.751  1.00  0.600          H  
ATOM   6278  HD2 TYR A 396      -7.948 -17.813 -40.386  1.00  0.600          H  
ATOM   6279  HE1 TYR A 396      -9.076 -13.710 -42.897  1.00  0.600          H  
ATOM   6280  HE2 TYR A 396      -9.689 -16.305 -39.540  1.00  0.600          H  
ATOM   6281  HH  TYR A 396     -10.813 -14.414 -39.872  1.00  0.600          H  
ATOM   6282  N   TYR A 397      -3.727 -18.935 -41.395  1.00  0.350          N  
ATOM   6283  CA  TYR A 397      -2.784 -20.044 -41.563  1.00  0.390          C  
ATOM   6284  C   TYR A 397      -2.853 -21.149 -40.507  1.00  0.390          C  
ATOM   6285  O   TYR A 397      -2.897 -20.863 -39.305  1.00  0.390          O  
ATOM   6286  CB  TYR A 397      -1.352 -19.516 -41.651  1.00  0.530          C  
ATOM   6287  CG  TYR A 397      -0.314 -20.623 -41.789  1.00  0.530          C  
ATOM   6288  CD1 TYR A 397      -0.320 -21.434 -42.911  1.00  0.530          C  
ATOM   6289  CD2 TYR A 397       0.657 -20.802 -40.820  1.00  0.530          C  
ATOM   6290  CE1 TYR A 397       0.610 -22.426 -43.073  1.00  0.530          C  
ATOM   6291  CE2 TYR A 397       1.605 -21.797 -40.983  1.00  0.530          C  
ATOM   6292  CZ  TYR A 397       1.579 -22.611 -42.108  1.00  0.530          C  
ATOM   6293  OH  TYR A 397       2.523 -23.606 -42.270  1.00  0.530          O  
ATOM   6294  H   TYR A 397      -4.085 -18.681 -40.467  1.00  0.420          H  
ATOM   6295  HA  TYR A 397      -3.008 -20.495 -42.515  1.00  0.470          H  
ATOM   6296 1HB  TYR A 397      -1.257 -18.848 -42.510  1.00  0.640          H  
ATOM   6297 2HB  TYR A 397      -1.124 -18.934 -40.756  1.00  0.640          H  
ATOM   6298  HD1 TYR A 397      -1.080 -21.296 -43.656  1.00  0.640          H  
ATOM   6299  HD2 TYR A 397       0.676 -20.164 -39.937  1.00  0.640          H  
ATOM   6300  HE1 TYR A 397       0.583 -23.063 -43.956  1.00  0.640          H  
ATOM   6301  HE2 TYR A 397       2.371 -21.947 -40.226  1.00  0.640          H  
ATOM   6302  HH  TYR A 397       3.162 -23.555 -41.560  1.00  0.640          H  
ATOM   6303  N   ALA A 398      -2.821 -22.407 -40.987  1.00  0.410          N  
ATOM   6304  CA  ALA A 398      -2.781 -23.619 -40.177  1.00  0.420          C  
ATOM   6305  C   ALA A 398      -1.476 -23.808 -39.434  1.00  0.440          C  
ATOM   6306  O   ALA A 398      -0.440 -24.086 -40.041  1.00  0.520          O  
ATOM   6307  CB  ALA A 398      -2.958 -24.843 -41.066  1.00  0.580          C  
ATOM   6308  H   ALA A 398      -2.899 -22.525 -41.997  1.00  0.490          H  
ATOM   6309  HA  ALA A 398      -3.578 -23.576 -39.455  1.00  0.500          H  
ATOM   6310 1HB  ALA A 398      -2.947 -25.733 -40.444  1.00  0.700          H  
ATOM   6311 2HB  ALA A 398      -3.884 -24.803 -41.606  1.00  0.700          H  
ATOM   6312 3HB  ALA A 398      -2.133 -24.884 -41.781  1.00  0.700          H  
ATOM   6313  N   ASN A 399      -1.547 -23.813 -38.114  1.00  0.440          N  
ATOM   6314  CA  ASN A 399      -0.342 -23.999 -37.315  1.00  0.510          C  
ATOM   6315  C   ASN A 399      -0.685 -24.670 -35.982  1.00  0.460          C  
ATOM   6316  O   ASN A 399      -1.860 -24.919 -35.688  1.00  0.490          O  
ATOM   6317  CB  ASN A 399       0.325 -22.633 -37.106  1.00  0.690          C  
ATOM   6318  CG  ASN A 399       1.847 -22.648 -36.892  1.00  0.690          C  
ATOM   6319  OD1 ASN A 399       2.392 -23.612 -36.329  1.00  0.690          O  
ATOM   6320  ND2 ASN A 399       2.506 -21.589 -37.326  1.00  0.690          N  
ATOM   6321  H   ASN A 399      -2.446 -23.602 -37.670  1.00  0.530          H  
ATOM   6322  HA  ASN A 399       0.339 -24.659 -37.852  1.00  0.610          H  
ATOM   6323 1HB  ASN A 399       0.103 -21.994 -37.964  1.00  0.820          H  
ATOM   6324 2HB  ASN A 399      -0.130 -22.160 -36.234  1.00  0.820          H  
ATOM   6325 1HD2 ASN A 399       3.524 -21.501 -37.216  1.00  0.820          H  
ATOM   6326 2HD2 ASN A 399       2.009 -20.846 -37.763  1.00  0.820          H  
ATOM   6327  N   GLU A 400       0.342 -24.916 -35.167  1.00  0.440          N  
ATOM   6328  CA  GLU A 400       0.184 -25.541 -33.858  1.00  0.410          C  
ATOM   6329  C   GLU A 400       0.170 -24.497 -32.762  1.00  0.400          C  
ATOM   6330  O   GLU A 400       1.098 -23.696 -32.645  1.00  0.480          O  
ATOM   6331  CB  GLU A 400       1.326 -26.527 -33.585  1.00  0.590          C  
ATOM   6332  CG  GLU A 400       1.202 -27.312 -32.251  1.00  0.590          C  
ATOM   6333  CD  GLU A 400       2.304 -28.388 -32.041  1.00  0.590          C  
ATOM   6334  OE1 GLU A 400       2.305 -29.373 -32.768  1.00  0.590          O  
ATOM   6335  OE2 GLU A 400       3.120 -28.232 -31.132  1.00  0.590          O  
ATOM   6336  H   GLU A 400       1.271 -24.669 -35.487  1.00  0.530          H  
ATOM   6337  HA  GLU A 400      -0.764 -26.077 -33.834  1.00  0.490          H  
ATOM   6338 1HB  GLU A 400       1.419 -27.205 -34.393  1.00  0.700          H  
ATOM   6339 2HB  GLU A 400       2.262 -25.971 -33.543  1.00  0.700          H  
ATOM   6340 1HG  GLU A 400       1.250 -26.604 -31.425  1.00  0.700          H  
ATOM   6341 2HG  GLU A 400       0.221 -27.789 -32.221  1.00  0.700          H  
ATOM   6342  N   SER A 401      -0.851 -24.523 -31.923  1.00  0.370          N  
ATOM   6343  CA  SER A 401      -0.898 -23.573 -30.819  1.00  0.420          C  
ATOM   6344  C   SER A 401      -1.792 -24.042 -29.687  1.00  0.370          C  
ATOM   6345  O   SER A 401      -2.525 -25.036 -29.804  1.00  0.390          O  
ATOM   6346  CB  SER A 401      -1.353 -22.208 -31.296  1.00  0.570          C  
ATOM   6347  OG  SER A 401      -2.671 -22.248 -31.695  1.00  0.570          O  
ATOM   6348  H   SER A 401      -1.618 -25.186 -32.080  1.00  0.440          H  
ATOM   6349  HA  SER A 401       0.113 -23.469 -30.419  1.00  0.500          H  
ATOM   6350 1HB  SER A 401      -1.243 -21.484 -30.488  1.00  0.680          H  
ATOM   6351 2HB  SER A 401      -0.728 -21.873 -32.119  1.00  0.680          H  
ATOM   6352  HG  SER A 401      -2.919 -21.340 -31.877  1.00  0.680          H  
ATOM   6353  N   TRP A 402      -1.680 -23.352 -28.556  1.00  0.360          N  
ATOM   6354  CA  TRP A 402      -2.538 -23.620 -27.420  1.00  0.350          C  
ATOM   6355  C   TRP A 402      -3.809 -22.817 -27.514  1.00  0.340          C  
ATOM   6356  O   TRP A 402      -3.784 -21.602 -27.770  1.00  0.370          O  
ATOM   6357  CB  TRP A 402      -1.792 -23.337 -26.131  1.00  0.490          C  
ATOM   6358  CG  TRP A 402      -0.805 -24.351 -25.860  1.00  0.490          C  
ATOM   6359  CD1 TRP A 402       0.495 -24.406 -26.257  1.00  0.490          C  
ATOM   6360  CD2 TRP A 402      -1.032 -25.508 -25.064  1.00  0.490          C  
ATOM   6361  NE1 TRP A 402       1.071 -25.547 -25.777  1.00  0.490          N  
ATOM   6362  CE2 TRP A 402       0.147 -26.224 -25.042  1.00  0.490          C  
ATOM   6363  CE3 TRP A 402      -2.134 -25.988 -24.376  1.00  0.490          C  
ATOM   6364  CZ2 TRP A 402       0.251 -27.399 -24.373  1.00  0.490          C  
ATOM   6365  CZ3 TRP A 402      -2.033 -27.168 -23.690  1.00  0.490          C  
ATOM   6366  CH2 TRP A 402      -0.887 -27.857 -23.689  1.00  0.490          C  
ATOM   6367  H   TRP A 402      -1.022 -22.572 -28.502  1.00  0.430          H  
ATOM   6368  HA  TRP A 402      -2.804 -24.673 -27.424  1.00  0.420          H  
ATOM   6369 1HB  TRP A 402      -1.322 -22.392 -26.186  1.00  0.590          H  
ATOM   6370 2HB  TRP A 402      -2.490 -23.315 -25.305  1.00  0.590          H  
ATOM   6371  HD1 TRP A 402       1.001 -23.660 -26.881  1.00  0.590          H  
ATOM   6372  HE1 TRP A 402       2.027 -25.852 -25.938  1.00  0.590          H  
ATOM   6373  HE3 TRP A 402      -3.068 -25.440 -24.388  1.00  0.590          H  
ATOM   6374  HZ2 TRP A 402       1.184 -27.970 -24.359  1.00  0.590          H  
ATOM   6375  HZ3 TRP A 402      -2.905 -27.538 -23.151  1.00  0.590          H  
ATOM   6376  HH2 TRP A 402      -0.841 -28.791 -23.135  1.00  0.590          H  
ATOM   6377  N   PHE A 403      -4.906 -23.499 -27.234  1.00  0.320          N  
ATOM   6378  CA  PHE A 403      -6.238 -22.936 -27.242  1.00  0.320          C  
ATOM   6379  C   PHE A 403      -7.015 -23.257 -25.974  1.00  0.320          C  
ATOM   6380  O   PHE A 403      -6.779 -24.271 -25.313  1.00  0.330          O  
ATOM   6381  CB  PHE A 403      -7.053 -23.489 -28.415  1.00  0.450          C  
ATOM   6382  CG  PHE A 403      -6.578 -23.179 -29.800  1.00  0.450          C  
ATOM   6383  CD1 PHE A 403      -5.717 -24.048 -30.469  1.00  0.450          C  
ATOM   6384  CD2 PHE A 403      -7.011 -22.028 -30.455  1.00  0.450          C  
ATOM   6385  CE1 PHE A 403      -5.298 -23.767 -31.752  1.00  0.450          C  
ATOM   6386  CE2 PHE A 403      -6.587 -21.743 -31.737  1.00  0.450          C  
ATOM   6387  CZ  PHE A 403      -5.729 -22.611 -32.387  1.00  0.450          C  
ATOM   6388  H   PHE A 403      -4.803 -24.494 -27.024  1.00  0.380          H  
ATOM   6389  HA  PHE A 403      -6.144 -21.862 -27.336  1.00  0.380          H  
ATOM   6390 1HB  PHE A 403      -7.043 -24.551 -28.316  1.00  0.540          H  
ATOM   6391 2HB  PHE A 403      -8.087 -23.160 -28.325  1.00  0.540          H  
ATOM   6392  HD1 PHE A 403      -5.368 -24.958 -29.969  1.00  0.540          H  
ATOM   6393  HD2 PHE A 403      -7.694 -21.343 -29.938  1.00  0.540          H  
ATOM   6394  HE1 PHE A 403      -4.613 -24.453 -32.264  1.00  0.540          H  
ATOM   6395  HE2 PHE A 403      -6.927 -20.834 -32.235  1.00  0.540          H  
ATOM   6396  HZ  PHE A 403      -5.383 -22.393 -33.399  1.00  0.540          H  
ATOM   6397  N   ILE A 404      -7.971 -22.405 -25.646  1.00  0.330          N  
ATOM   6398  CA  ILE A 404      -8.876 -22.690 -24.548  1.00  0.350          C  
ATOM   6399  C   ILE A 404     -10.257 -22.977 -25.117  1.00  0.380          C  
ATOM   6400  O   ILE A 404     -10.852 -22.113 -25.788  1.00  0.380          O  
ATOM   6401  CB  ILE A 404      -8.913 -21.562 -23.509  1.00  0.480          C  
ATOM   6402  CG1 ILE A 404      -7.491 -21.389 -22.898  1.00  0.480          C  
ATOM   6403  CG2 ILE A 404      -9.948 -21.898 -22.448  1.00  0.480          C  
ATOM   6404  CD1 ILE A 404      -7.302 -20.159 -22.038  1.00  0.480          C  
ATOM   6405  H   ILE A 404      -8.077 -21.561 -26.213  1.00  0.400          H  
ATOM   6406  HA  ILE A 404      -8.522 -23.571 -24.044  1.00  0.420          H  
ATOM   6407  HB  ILE A 404      -9.181 -20.635 -23.979  1.00  0.580          H  
ATOM   6408 1HG1 ILE A 404      -7.270 -22.269 -22.298  1.00  0.580          H  
ATOM   6409 2HG1 ILE A 404      -6.772 -21.339 -23.710  1.00  0.580          H  
ATOM   6410 1HG2 ILE A 404      -9.973 -21.121 -21.723  1.00  0.580          H  
ATOM   6411 2HG2 ILE A 404     -10.939 -21.997 -22.887  1.00  0.580          H  
ATOM   6412 3HG2 ILE A 404      -9.670 -22.826 -21.978  1.00  0.580          H  
ATOM   6413 1HD1 ILE A 404      -6.280 -20.134 -21.672  1.00  0.580          H  
ATOM   6414 2HD1 ILE A 404      -7.495 -19.269 -22.634  1.00  0.580          H  
ATOM   6415 3HD1 ILE A 404      -7.973 -20.173 -21.199  1.00  0.580          H  
ATOM   6416  N   GLN A 405     -10.824 -24.165 -24.805  1.00  0.420          N  
ATOM   6417  CA  GLN A 405     -12.099 -24.594 -25.408  1.00  0.450          C  
ATOM   6418  C   GLN A 405     -13.266 -23.909 -24.746  1.00  0.530          C  
ATOM   6419  O   GLN A 405     -14.148 -24.509 -24.141  1.00  0.760          O  
ATOM   6420  CB  GLN A 405     -12.291 -26.121 -25.326  1.00  0.620          C  
ATOM   6421  CG  GLN A 405     -13.493 -26.644 -26.125  1.00  0.620          C  
ATOM   6422  CD  GLN A 405     -13.537 -28.143 -26.183  1.00  0.620          C  
ATOM   6423  OE1 GLN A 405     -12.502 -28.804 -26.062  1.00  0.620          O  
ATOM   6424  NE2 GLN A 405     -14.724 -28.704 -26.371  1.00  0.620          N  
ATOM   6425  H   GLN A 405     -10.301 -24.793 -24.195  1.00  0.500          H  
ATOM   6426  HA  GLN A 405     -12.091 -24.319 -26.448  1.00  0.540          H  
ATOM   6427 1HB  GLN A 405     -11.420 -26.636 -25.662  1.00  0.740          H  
ATOM   6428 2HB  GLN A 405     -12.441 -26.417 -24.297  1.00  0.740          H  
ATOM   6429 1HG  GLN A 405     -14.423 -26.302 -25.704  1.00  0.740          H  
ATOM   6430 2HG  GLN A 405     -13.404 -26.267 -27.150  1.00  0.740          H  
ATOM   6431 1HE2 GLN A 405     -14.804 -29.702 -26.420  1.00  0.740          H  
ATOM   6432 2HE2 GLN A 405     -15.541 -28.136 -26.471  1.00  0.740          H  
ATOM   6433  N   THR A 406     -13.299 -22.627 -24.962  1.00  0.770          N  
ATOM   6434  CA  THR A 406     -14.186 -21.675 -24.401  1.00  1.060          C  
ATOM   6435  C   THR A 406     -15.607 -22.082 -24.712  1.00  0.770          C  
ATOM   6436  O   THR A 406     -16.466 -22.014 -23.840  1.00  0.650          O  
ATOM   6437  CB  THR A 406     -13.818 -20.302 -24.972  1.00  1.370          C  
ATOM   6438  OG1 THR A 406     -12.423 -20.075 -24.721  1.00  1.370          O  
ATOM   6439  CG2 THR A 406     -14.565 -19.217 -24.259  1.00  1.370          C  
ATOM   6440  H   THR A 406     -12.560 -22.263 -25.535  1.00  0.920          H  
ATOM   6441  HA  THR A 406     -14.054 -21.661 -23.319  1.00  1.270          H  
ATOM   6442  HB  THR A 406     -14.030 -20.270 -26.044  1.00  1.640          H  
ATOM   6443  HG1 THR A 406     -11.908 -20.797 -25.141  1.00  1.640          H  
ATOM   6444 1HG2 THR A 406     -14.278 -18.250 -24.658  1.00  1.640          H  
ATOM   6445 2HG2 THR A 406     -15.611 -19.358 -24.381  1.00  1.640          H  
ATOM   6446 3HG2 THR A 406     -14.316 -19.259 -23.208  1.00  1.640          H  
ATOM   6447  N   THR A 407     -15.868 -22.599 -25.921  1.00  0.800          N  
ATOM   6448  CA  THR A 407     -17.250 -22.924 -26.283  1.00  0.760          C  
ATOM   6449  C   THR A 407     -17.879 -23.999 -25.373  1.00  0.690          C  
ATOM   6450  O   THR A 407     -19.107 -24.111 -25.292  1.00  0.690          O  
ATOM   6451  CB  THR A 407     -17.344 -23.395 -27.751  1.00  1.080          C  
ATOM   6452  OG1 THR A 407     -16.533 -24.561 -27.937  1.00  1.080          O  
ATOM   6453  CG2 THR A 407     -16.855 -22.287 -28.682  1.00  1.080          C  
ATOM   6454  H   THR A 407     -15.108 -22.733 -26.616  1.00  0.960          H  
ATOM   6455  HA  THR A 407     -17.842 -22.015 -26.186  1.00  0.910          H  
ATOM   6456  HB  THR A 407     -18.379 -23.639 -27.989  1.00  1.300          H  
ATOM   6457  HG1 THR A 407     -16.722 -24.952 -28.795  1.00  1.300          H  
ATOM   6458 1HG2 THR A 407     -16.921 -22.621 -29.715  1.00  1.300          H  
ATOM   6459 2HG2 THR A 407     -17.469 -21.419 -28.555  1.00  1.300          H  
ATOM   6460 3HG2 THR A 407     -15.821 -22.039 -28.453  1.00  1.300          H  
ATOM   6461  N   ALA A 408     -17.057 -24.757 -24.636  1.00  0.780          N  
ATOM   6462  CA  ALA A 408     -17.527 -25.806 -23.734  1.00  0.830          C  
ATOM   6463  C   ALA A 408     -18.448 -25.248 -22.652  1.00  0.610          C  
ATOM   6464  O   ALA A 408     -19.322 -25.954 -22.145  1.00  0.800          O  
ATOM   6465  CB  ALA A 408     -16.349 -26.504 -23.073  1.00  1.140          C  
ATOM   6466  H   ALA A 408     -16.049 -24.594 -24.696  1.00  0.940          H  
ATOM   6467  HA  ALA A 408     -18.091 -26.529 -24.321  1.00  1.000          H  
ATOM   6468 1HB  ALA A 408     -16.712 -27.295 -22.420  1.00  1.370          H  
ATOM   6469 2HB  ALA A 408     -15.701 -26.927 -23.826  1.00  1.370          H  
ATOM   6470 3HB  ALA A 408     -15.796 -25.782 -22.489  1.00  1.370          H  
ATOM   6471  N   LEU A 409     -18.208 -23.996 -22.265  1.00  0.420          N  
ATOM   6472  CA  LEU A 409     -18.948 -23.309 -21.219  1.00  0.470          C  
ATOM   6473  C   LEU A 409     -19.789 -22.172 -21.813  1.00  0.470          C  
ATOM   6474  O   LEU A 409     -20.133 -21.213 -21.110  1.00  0.450          O  
ATOM   6475  CB  LEU A 409     -17.948 -22.718 -20.180  1.00  0.640          C  
ATOM   6476  CG  LEU A 409     -17.408 -23.594 -18.988  1.00  0.640          C  
ATOM   6477  CD1 LEU A 409     -18.539 -23.954 -18.053  1.00  0.640          C  
ATOM   6478  CD2 LEU A 409     -16.716 -24.832 -19.510  1.00  0.640          C  
ATOM   6479  H   LEU A 409     -17.475 -23.467 -22.745  1.00  0.500          H  
ATOM   6480  HA  LEU A 409     -19.621 -24.019 -20.746  1.00  0.560          H  
ATOM   6481 1HB  LEU A 409     -17.062 -22.424 -20.735  1.00  0.770          H  
ATOM   6482 2HB  LEU A 409     -18.383 -21.822 -19.747  1.00  0.770          H  
ATOM   6483  HG  LEU A 409     -16.687 -23.000 -18.424  1.00  0.770          H  
ATOM   6484 1HD1 LEU A 409     -18.148 -24.529 -17.218  1.00  0.770          H  
ATOM   6485 2HD1 LEU A 409     -18.988 -23.043 -17.682  1.00  0.770          H  
ATOM   6486 3HD1 LEU A 409     -19.285 -24.544 -18.571  1.00  0.770          H  
ATOM   6487 1HD2 LEU A 409     -16.322 -25.407 -18.674  1.00  0.770          H  
ATOM   6488 2HD2 LEU A 409     -17.414 -25.448 -20.060  1.00  0.770          H  
ATOM   6489 3HD2 LEU A 409     -15.906 -24.535 -20.154  1.00  0.770          H  
ATOM   6490  N   LYS A 410     -20.137 -22.252 -23.109  1.00  0.550          N  
ATOM   6491  CA  LYS A 410     -20.867 -21.154 -23.751  1.00  0.580          C  
ATOM   6492  C   LYS A 410     -22.071 -20.668 -22.950  1.00  0.550          C  
ATOM   6493  O   LYS A 410     -22.266 -19.453 -22.799  1.00  0.550          O  
ATOM   6494  CB  LYS A 410     -21.335 -21.539 -25.154  1.00  0.800          C  
ATOM   6495  CG  LYS A 410     -21.972 -20.365 -25.925  1.00  0.800          C  
ATOM   6496  CD  LYS A 410     -22.560 -20.770 -27.273  1.00  0.800          C  
ATOM   6497  CE  LYS A 410     -21.492 -21.094 -28.328  1.00  0.800          C  
ATOM   6498  NZ  LYS A 410     -22.101 -21.180 -29.684  1.00  0.800          N  
ATOM   6499  H   LYS A 410     -19.854 -23.062 -23.672  1.00  0.660          H  
ATOM   6500  HA  LYS A 410     -20.185 -20.321 -23.874  1.00  0.700          H  
ATOM   6501 1HB  LYS A 410     -20.481 -21.897 -25.726  1.00  0.960          H  
ATOM   6502 2HB  LYS A 410     -22.058 -22.351 -25.094  1.00  0.960          H  
ATOM   6503 1HG  LYS A 410     -22.771 -19.915 -25.336  1.00  0.960          H  
ATOM   6504 2HG  LYS A 410     -21.217 -19.601 -26.096  1.00  0.960          H  
ATOM   6505 1HD  LYS A 410     -23.198 -21.642 -27.139  1.00  0.960          H  
ATOM   6506 2HD  LYS A 410     -23.173 -19.951 -27.650  1.00  0.960          H  
ATOM   6507 1HE  LYS A 410     -20.739 -20.317 -28.336  1.00  0.960          H  
ATOM   6508 2HE  LYS A 410     -21.019 -22.046 -28.093  1.00  0.960          H  
ATOM   6509 1HZ  LYS A 410     -21.390 -21.379 -30.369  1.00  0.960          H  
ATOM   6510 2HZ  LYS A 410     -22.811 -21.896 -29.713  1.00  0.960          H  
ATOM   6511 3HZ  LYS A 410     -22.525 -20.246 -29.879  1.00  0.960          H  
ATOM   6512  N   GLU A 411     -22.884 -21.597 -22.434  1.00  0.560          N  
ATOM   6513  CA  GLU A 411     -24.074 -21.196 -21.694  1.00  0.580          C  
ATOM   6514  C   GLU A 411     -23.750 -20.428 -20.426  1.00  0.480          C  
ATOM   6515  O   GLU A 411     -24.487 -19.516 -20.060  1.00  0.500          O  
ATOM   6516  CB  GLU A 411     -24.952 -22.388 -21.325  1.00  0.800          C  
ATOM   6517  CG  GLU A 411     -25.671 -23.042 -22.491  1.00  0.800          C  
ATOM   6518  CD  GLU A 411     -26.607 -24.136 -22.042  1.00  0.800          C  
ATOM   6519  OE1 GLU A 411     -26.663 -24.388 -20.856  1.00  0.800          O  
ATOM   6520  OE2 GLU A 411     -27.263 -24.713 -22.872  1.00  0.800          O  
ATOM   6521  H   GLU A 411     -22.663 -22.576 -22.562  1.00  0.670          H  
ATOM   6522  HA  GLU A 411     -24.659 -20.537 -22.334  1.00  0.700          H  
ATOM   6523 1HB  GLU A 411     -24.334 -23.148 -20.844  1.00  0.960          H  
ATOM   6524 2HB  GLU A 411     -25.695 -22.073 -20.600  1.00  0.960          H  
ATOM   6525 1HG  GLU A 411     -26.240 -22.282 -23.026  1.00  0.960          H  
ATOM   6526 2HG  GLU A 411     -24.931 -23.454 -23.175  1.00  0.960          H  
ATOM   6527  N   GLN A 412     -22.670 -20.791 -19.747  1.00  0.410          N  
ATOM   6528  CA  GLN A 412     -22.319 -20.147 -18.498  1.00  0.360          C  
ATOM   6529  C   GLN A 412     -21.816 -18.733 -18.726  1.00  0.360          C  
ATOM   6530  O   GLN A 412     -22.134 -17.834 -17.948  1.00  0.380          O  
ATOM   6531  CB  GLN A 412     -21.294 -20.996 -17.754  1.00  0.520          C  
ATOM   6532  CG  GLN A 412     -21.870 -22.327 -17.228  1.00  0.520          C  
ATOM   6533  CD  GLN A 412     -22.042 -23.391 -18.320  1.00  0.520          C  
ATOM   6534  OE1 GLN A 412     -21.716 -23.161 -19.487  1.00  0.520          O  
ATOM   6535  NE2 GLN A 412     -22.557 -24.547 -17.940  1.00  0.520          N  
ATOM   6536  H   GLN A 412     -22.080 -21.549 -20.108  1.00  0.490          H  
ATOM   6537  HA  GLN A 412     -23.216 -20.083 -17.884  1.00  0.430          H  
ATOM   6538 1HB  GLN A 412     -20.460 -21.213 -18.421  1.00  0.630          H  
ATOM   6539 2HB  GLN A 412     -20.900 -20.434 -16.908  1.00  0.630          H  
ATOM   6540 1HG  GLN A 412     -21.196 -22.725 -16.470  1.00  0.630          H  
ATOM   6541 2HG  GLN A 412     -22.848 -22.133 -16.790  1.00  0.630          H  
ATOM   6542 1HE2 GLN A 412     -22.699 -25.283 -18.609  1.00  0.630          H  
ATOM   6543 2HE2 GLN A 412     -22.812 -24.693 -16.982  1.00  0.630          H  
ATOM   6544  N   PHE A 413     -21.075 -18.506 -19.813  1.00  0.370          N  
ATOM   6545  CA  PHE A 413     -20.573 -17.156 -20.057  1.00  0.400          C  
ATOM   6546  C   PHE A 413     -21.745 -16.265 -20.403  1.00  0.410          C  
ATOM   6547  O   PHE A 413     -21.847 -15.125 -19.931  1.00  0.440          O  
ATOM   6548  CB  PHE A 413     -19.664 -17.088 -21.264  1.00  0.550          C  
ATOM   6549  CG  PHE A 413     -18.427 -17.854 -21.186  1.00  0.550          C  
ATOM   6550  CD1 PHE A 413     -18.386 -19.009 -21.794  1.00  0.550          C  
ATOM   6551  CD2 PHE A 413     -17.337 -17.450 -20.548  1.00  0.550          C  
ATOM   6552  CE1 PHE A 413     -17.327 -19.792 -21.794  1.00  0.550          C  
ATOM   6553  CE2 PHE A 413     -16.211 -18.277 -20.536  1.00  0.550          C  
ATOM   6554  CZ  PHE A 413     -16.230 -19.440 -21.162  1.00  0.550          C  
ATOM   6555  H   PHE A 413     -20.807 -19.303 -20.404  1.00  0.440          H  
ATOM   6556  HA  PHE A 413     -20.074 -16.779 -19.164  1.00  0.480          H  
ATOM   6557 1HB  PHE A 413     -20.226 -17.429 -22.131  1.00  0.660          H  
ATOM   6558 2HB  PHE A 413     -19.399 -16.057 -21.431  1.00  0.660          H  
ATOM   6559  HD1 PHE A 413     -19.259 -19.316 -22.302  1.00  0.660          H  
ATOM   6560  HD2 PHE A 413     -17.343 -16.483 -20.031  1.00  0.660          H  
ATOM   6561  HE1 PHE A 413     -17.382 -20.710 -22.305  1.00  0.660          H  
ATOM   6562  HE2 PHE A 413     -15.323 -17.989 -20.017  1.00  0.660          H  
ATOM   6563  HZ  PHE A 413     -15.374 -20.091 -21.162  1.00  0.660          H  
ATOM   6564  N   LEU A 414     -22.645 -16.800 -21.237  1.00  0.420          N  
ATOM   6565  CA  LEU A 414     -23.789 -16.051 -21.697  1.00  0.460          C  
ATOM   6566  C   LEU A 414     -24.714 -15.727 -20.529  1.00  0.460          C  
ATOM   6567  O   LEU A 414     -25.155 -14.581 -20.417  1.00  0.490          O  
ATOM   6568  CB  LEU A 414     -24.491 -16.852 -22.801  1.00  0.630          C  
ATOM   6569  CG  LEU A 414     -25.724 -16.230 -23.500  1.00  0.630          C  
ATOM   6570  CD1 LEU A 414     -25.342 -14.905 -24.205  1.00  0.630          C  
ATOM   6571  CD2 LEU A 414     -26.239 -17.239 -24.523  1.00  0.630          C  
ATOM   6572  H   LEU A 414     -22.506 -17.748 -21.602  1.00  0.500          H  
ATOM   6573  HA  LEU A 414     -23.441 -15.121 -22.116  1.00  0.550          H  
ATOM   6574 1HB  LEU A 414     -23.752 -17.077 -23.572  1.00  0.750          H  
ATOM   6575 2HB  LEU A 414     -24.809 -17.803 -22.367  1.00  0.750          H  
ATOM   6576  HG  LEU A 414     -26.508 -16.016 -22.760  1.00  0.750          H  
ATOM   6577 1HD1 LEU A 414     -26.224 -14.495 -24.704  1.00  0.750          H  
ATOM   6578 2HD1 LEU A 414     -24.978 -14.178 -23.483  1.00  0.750          H  
ATOM   6579 3HD1 LEU A 414     -24.572 -15.099 -24.947  1.00  0.750          H  
ATOM   6580 1HD2 LEU A 414     -27.116 -16.828 -25.032  1.00  0.750          H  
ATOM   6581 2HD2 LEU A 414     -25.456 -17.446 -25.257  1.00  0.750          H  
ATOM   6582 3HD2 LEU A 414     -26.513 -18.163 -24.014  1.00  0.750          H  
ATOM   6583  N   LYS A 415     -24.987 -16.710 -19.653  1.00  0.470          N  
ATOM   6584  CA  LYS A 415     -25.836 -16.492 -18.487  1.00  0.490          C  
ATOM   6585  C   LYS A 415     -25.203 -15.492 -17.516  1.00  0.470          C  
ATOM   6586  O   LYS A 415     -25.916 -14.653 -16.948  1.00  0.510          O  
ATOM   6587  CB  LYS A 415     -26.146 -17.827 -17.813  1.00  0.680          C  
ATOM   6588  CG  LYS A 415     -27.119 -18.705 -18.628  1.00  0.680          C  
ATOM   6589  CD  LYS A 415     -27.318 -20.093 -18.011  1.00  0.680          C  
ATOM   6590  CE  LYS A 415     -28.214 -20.965 -18.906  1.00  0.680          C  
ATOM   6591  NZ  LYS A 415     -28.356 -22.366 -18.389  1.00  0.680          N  
ATOM   6592  H   LYS A 415     -24.621 -17.652 -19.812  1.00  0.560          H  
ATOM   6593  HA  LYS A 415     -26.781 -16.068 -18.833  1.00  0.590          H  
ATOM   6594 1HB  LYS A 415     -25.217 -18.384 -17.679  1.00  0.810          H  
ATOM   6595 2HB  LYS A 415     -26.573 -17.651 -16.829  1.00  0.810          H  
ATOM   6596 1HG  LYS A 415     -28.086 -18.197 -18.655  1.00  0.810          H  
ATOM   6597 2HG  LYS A 415     -26.773 -18.798 -19.652  1.00  0.810          H  
ATOM   6598 1HD  LYS A 415     -26.344 -20.581 -17.906  1.00  0.810          H  
ATOM   6599 2HD  LYS A 415     -27.772 -19.999 -17.025  1.00  0.810          H  
ATOM   6600 1HE  LYS A 415     -29.199 -20.511 -18.972  1.00  0.810          H  
ATOM   6601 2HE  LYS A 415     -27.776 -21.004 -19.904  1.00  0.810          H  
ATOM   6602 1HZ  LYS A 415     -28.942 -22.901 -19.020  1.00  0.810          H  
ATOM   6603 2HZ  LYS A 415     -27.441 -22.803 -18.340  1.00  0.810          H  
ATOM   6604 3HZ  LYS A 415     -28.772 -22.355 -17.471  1.00  0.810          H  
ATOM   6605  N   ASN A 416     -23.872 -15.568 -17.314  1.00  0.440          N  
ATOM   6606  CA  ASN A 416     -23.224 -14.611 -16.434  1.00  0.470          C  
ATOM   6607  C   ASN A 416     -23.380 -13.208 -16.984  1.00  0.460          C  
ATOM   6608  O   ASN A 416     -23.682 -12.280 -16.239  1.00  0.490          O  
ATOM   6609  CB  ASN A 416     -21.758 -14.961 -16.211  1.00  0.650          C  
ATOM   6610  CG  ASN A 416     -21.573 -16.077 -15.218  1.00  0.650          C  
ATOM   6611  OD1 ASN A 416     -22.480 -16.334 -14.413  1.00  0.650          O  
ATOM   6612  ND2 ASN A 416     -20.442 -16.722 -15.226  1.00  0.650          N  
ATOM   6613  H   ASN A 416     -23.313 -16.311 -17.744  1.00  0.530          H  
ATOM   6614  HA  ASN A 416     -23.729 -14.633 -15.470  1.00  0.560          H  
ATOM   6615 1HB  ASN A 416     -21.325 -15.281 -17.162  1.00  0.780          H  
ATOM   6616 2HB  ASN A 416     -21.207 -14.094 -15.890  1.00  0.780          H  
ATOM   6617 1HD2 ASN A 416     -20.298 -17.457 -14.536  1.00  0.780          H  
ATOM   6618 2HD2 ASN A 416     -19.714 -16.492 -15.892  1.00  0.780          H  
ATOM   6619  N   ASN A 417     -23.291 -13.049 -18.305  1.00  0.440          N  
ATOM   6620  CA  ASN A 417     -23.503 -11.736 -18.887  1.00  0.470          C  
ATOM   6621  C   ASN A 417     -24.955 -11.274 -18.765  1.00  0.470          C  
ATOM   6622  O   ASN A 417     -25.217 -10.118 -18.450  1.00  0.490          O  
ATOM   6623  CB  ASN A 417     -23.096 -11.708 -20.326  1.00  0.650          C  
ATOM   6624  CG  ASN A 417     -23.234 -10.346 -20.881  1.00  0.650          C  
ATOM   6625  OD1 ASN A 417     -22.635  -9.396 -20.370  1.00  0.650          O  
ATOM   6626  ND2 ASN A 417     -24.009 -10.222 -21.914  1.00  0.650          N  
ATOM   6627  H   ASN A 417     -22.988 -13.833 -18.895  1.00  0.530          H  
ATOM   6628  HA  ASN A 417     -22.887 -11.021 -18.343  1.00  0.560          H  
ATOM   6629 1HB  ASN A 417     -22.066 -12.034 -20.403  1.00  0.780          H  
ATOM   6630 2HB  ASN A 417     -23.709 -12.406 -20.899  1.00  0.780          H  
ATOM   6631 1HD2 ASN A 417     -24.120  -9.327 -22.349  1.00  0.780          H  
ATOM   6632 2HD2 ASN A 417     -24.476 -11.026 -22.276  1.00  0.780          H  
ATOM   6633  N   GLU A 418     -25.917 -12.173 -18.954  1.00  0.480          N  
ATOM   6634  CA  GLU A 418     -27.322 -11.788 -18.859  1.00  0.510          C  
ATOM   6635  C   GLU A 418     -27.654 -11.209 -17.476  1.00  0.490          C  
ATOM   6636  O   GLU A 418     -28.454 -10.265 -17.360  1.00  0.500          O  
ATOM   6637  CB  GLU A 418     -28.234 -12.988 -19.144  1.00  0.700          C  
ATOM   6638  CG  GLU A 418     -28.285 -13.435 -20.603  1.00  0.700          C  
ATOM   6639  CD  GLU A 418     -29.033 -14.729 -20.773  1.00  0.700          C  
ATOM   6640  OE1 GLU A 418     -29.313 -15.354 -19.776  1.00  0.700          O  
ATOM   6641  OE2 GLU A 418     -29.331 -15.089 -21.887  1.00  0.700          O  
ATOM   6642  H   GLU A 418     -25.669 -13.124 -19.248  1.00  0.580          H  
ATOM   6643  HA  GLU A 418     -27.517 -11.030 -19.609  1.00  0.610          H  
ATOM   6644 1HB  GLU A 418     -27.900 -13.835 -18.550  1.00  0.840          H  
ATOM   6645 2HB  GLU A 418     -29.248 -12.753 -18.832  1.00  0.840          H  
ATOM   6646 1HG  GLU A 418     -28.792 -12.663 -21.178  1.00  0.840          H  
ATOM   6647 2HG  GLU A 418     -27.285 -13.532 -20.995  1.00  0.840          H  
ATOM   6648  N   SER A 419     -27.008 -11.750 -16.431  1.00  0.490          N  
ATOM   6649  CA  SER A 419     -27.213 -11.315 -15.044  1.00  0.510          C  
ATOM   6650  C   SER A 419     -26.687  -9.892 -14.761  1.00  0.480          C  
ATOM   6651  O   SER A 419     -26.996  -9.320 -13.709  1.00  0.550          O  
ATOM   6652  CB  SER A 419     -26.503 -12.236 -14.061  1.00  0.710          C  
ATOM   6653  OG  SER A 419     -25.113 -12.006 -14.023  1.00  0.710          O  
ATOM   6654  H   SER A 419     -26.408 -12.563 -16.616  1.00  0.590          H  
ATOM   6655  HA  SER A 419     -28.279 -11.330 -14.839  1.00  0.610          H  
ATOM   6656 1HB  SER A 419     -26.925 -12.098 -13.071  1.00  0.850          H  
ATOM   6657 2HB  SER A 419     -26.688 -13.271 -14.356  1.00  0.850          H  
ATOM   6658  HG  SER A 419     -24.743 -12.205 -14.901  1.00  0.850          H  
ATOM   6659  N   VAL A 420     -25.856  -9.349 -15.660  1.00  0.430          N  
ATOM   6660  CA  VAL A 420     -25.241  -8.036 -15.503  1.00  0.410          C  
ATOM   6661  C   VAL A 420     -26.131  -6.891 -15.950  1.00  0.420          C  
ATOM   6662  O   VAL A 420     -26.675  -6.889 -17.056  1.00  0.450          O  
ATOM   6663  CB  VAL A 420     -23.924  -7.966 -16.295  1.00  0.580          C  
ATOM   6664  CG1 VAL A 420     -23.340  -6.583 -16.238  1.00  0.580          C  
ATOM   6665  CG2 VAL A 420     -22.940  -8.950 -15.727  1.00  0.580          C  
ATOM   6666  H   VAL A 420     -25.675  -9.853 -16.530  1.00  0.520          H  
ATOM   6667  HA  VAL A 420     -25.014  -7.900 -14.443  1.00  0.490          H  
ATOM   6668  HB  VAL A 420     -24.118  -8.201 -17.338  1.00  0.700          H  
ATOM   6669 1HG1 VAL A 420     -22.446  -6.582 -16.808  1.00  0.700          H  
ATOM   6670 2HG1 VAL A 420     -24.024  -5.864 -16.672  1.00  0.700          H  
ATOM   6671 3HG1 VAL A 420     -23.126  -6.309 -15.209  1.00  0.700          H  
ATOM   6672 1HG2 VAL A 420     -22.007  -8.914 -16.284  1.00  0.700          H  
ATOM   6673 2HG2 VAL A 420     -22.756  -8.707 -14.690  1.00  0.700          H  
ATOM   6674 3HG2 VAL A 420     -23.357  -9.941 -15.787  1.00  0.700          H  
ATOM   6675  N   LYS A 421     -26.240  -5.866 -15.109  1.00  0.420          N  
ATOM   6676  CA  LYS A 421     -27.021  -4.707 -15.502  1.00  0.450          C  
ATOM   6677  C   LYS A 421     -26.175  -3.727 -16.306  1.00  0.440          C  
ATOM   6678  O   LYS A 421     -25.355  -2.999 -15.733  1.00  0.510          O  
ATOM   6679  CB  LYS A 421     -27.592  -3.967 -14.279  1.00  0.620          C  
ATOM   6680  CG  LYS A 421     -28.520  -2.761 -14.636  1.00  0.620          C  
ATOM   6681  CD  LYS A 421     -29.100  -2.046 -13.379  1.00  0.620          C  
ATOM   6682  CE  LYS A 421     -30.018  -0.853 -13.783  1.00  0.620          C  
ATOM   6683  NZ  LYS A 421     -30.585  -0.103 -12.593  1.00  0.620          N  
ATOM   6684  H   LYS A 421     -25.765  -5.916 -14.201  1.00  0.500          H  
ATOM   6685  HA  LYS A 421     -27.846  -5.037 -16.132  1.00  0.540          H  
ATOM   6686 1HB  LYS A 421     -28.158  -4.664 -13.662  1.00  0.740          H  
ATOM   6687 2HB  LYS A 421     -26.774  -3.588 -13.677  1.00  0.740          H  
ATOM   6688 1HG  LYS A 421     -27.956  -2.029 -15.221  1.00  0.740          H  
ATOM   6689 2HG  LYS A 421     -29.346  -3.119 -15.250  1.00  0.740          H  
ATOM   6690 1HD  LYS A 421     -29.678  -2.757 -12.788  1.00  0.740          H  
ATOM   6691 2HD  LYS A 421     -28.283  -1.668 -12.764  1.00  0.740          H  
ATOM   6692 1HE  LYS A 421     -29.440  -0.153 -14.388  1.00  0.740          H  
ATOM   6693 2HE  LYS A 421     -30.845  -1.235 -14.380  1.00  0.740          H  
ATOM   6694 1HZ  LYS A 421     -31.164   0.679 -12.907  1.00  0.740          H  
ATOM   6695 2HZ  LYS A 421     -31.138  -0.712 -12.022  1.00  0.740          H  
ATOM   6696 3HZ  LYS A 421     -29.839   0.305 -12.028  1.00  0.740          H  
ATOM   6697  N   TRP A 422     -26.382  -3.709 -17.621  1.00  0.450          N  
ATOM   6698  CA  TRP A 422     -25.647  -2.815 -18.504  1.00  0.480          C  
ATOM   6699  C   TRP A 422     -26.475  -1.546 -18.563  1.00  0.570          C  
ATOM   6700  O   TRP A 422     -27.679  -1.617 -18.810  1.00  1.070          O  
ATOM   6701  CB  TRP A 422     -25.475  -3.447 -19.899  1.00  0.660          C  
ATOM   6702  CG  TRP A 422     -24.473  -4.622 -19.946  1.00  0.660          C  
ATOM   6703  CD1 TRP A 422     -24.744  -5.926 -19.696  1.00  0.660          C  
ATOM   6704  CD2 TRP A 422     -23.068  -4.589 -20.284  1.00  0.660          C  
ATOM   6705  NE1 TRP A 422     -23.615  -6.683 -19.835  1.00  0.660          N  
ATOM   6706  CE2 TRP A 422     -22.592  -5.898 -20.162  1.00  0.660          C  
ATOM   6707  CE3 TRP A 422     -22.175  -3.574 -20.650  1.00  0.660          C  
ATOM   6708  CZ2 TRP A 422     -21.278  -6.220 -20.357  1.00  0.660          C  
ATOM   6709  CZ3 TRP A 422     -20.849  -3.914 -20.834  1.00  0.660          C  
ATOM   6710  CH2 TRP A 422     -20.419  -5.202 -20.674  1.00  0.660          C  
ATOM   6711  H   TRP A 422     -27.079  -4.327 -18.017  1.00  0.540          H  
ATOM   6712  HA  TRP A 422     -24.679  -2.586 -18.077  1.00  0.580          H  
ATOM   6713 1HB  TRP A 422     -26.440  -3.799 -20.260  1.00  0.790          H  
ATOM   6714 2HB  TRP A 422     -25.140  -2.678 -20.584  1.00  0.790          H  
ATOM   6715  HD1 TRP A 422     -25.696  -6.314 -19.411  1.00  0.790          H  
ATOM   6716  HE1 TRP A 422     -23.517  -7.696 -19.711  1.00  0.790          H  
ATOM   6717  HE3 TRP A 422     -22.505  -2.544 -20.758  1.00  0.790          H  
ATOM   6718  HZ2 TRP A 422     -20.917  -7.245 -20.256  1.00  0.790          H  
ATOM   6719  HZ3 TRP A 422     -20.147  -3.129 -21.096  1.00  0.790          H  
ATOM   6720  HH2 TRP A 422     -19.377  -5.426 -20.821  1.00  0.790          H  
ATOM   6721  N   TYR A 423     -25.862  -0.390 -18.330  1.00  0.600          N  
ATOM   6722  CA  TYR A 423     -26.649   0.836 -18.357  1.00  0.750          C  
ATOM   6723  C   TYR A 423     -27.336   1.086 -19.712  1.00  1.400          C  
ATOM   6724  O   TYR A 423     -28.560   1.242 -19.741  1.00  2.520          O  
ATOM   6725  CB  TYR A 423     -25.848   2.038 -17.853  1.00  0.990          C  
ATOM   6726  CG  TYR A 423     -26.602   3.349 -17.968  1.00  0.990          C  
ATOM   6727  CD1 TYR A 423     -27.595   3.633 -17.066  1.00  0.990          C  
ATOM   6728  CD2 TYR A 423     -26.296   4.262 -18.948  1.00  0.990          C  
ATOM   6729  CE1 TYR A 423     -28.281   4.817 -17.128  1.00  0.990          C  
ATOM   6730  CE2 TYR A 423     -26.982   5.449 -19.007  1.00  0.990          C  
ATOM   6731  CZ  TYR A 423     -27.970   5.724 -18.103  1.00  0.990          C  
ATOM   6732  OH  TYR A 423     -28.661   6.911 -18.169  1.00  0.990          O  
ATOM   6733  H   TYR A 423     -24.865  -0.394 -18.086  1.00  0.720          H  
ATOM   6734  HA  TYR A 423     -27.454   0.710 -17.632  1.00  0.900          H  
ATOM   6735 1HB  TYR A 423     -25.632   1.885 -16.789  1.00  1.190          H  
ATOM   6736 2HB  TYR A 423     -24.902   2.120 -18.337  1.00  1.190          H  
ATOM   6737  HD1 TYR A 423     -27.836   2.911 -16.291  1.00  1.190          H  
ATOM   6738  HD2 TYR A 423     -25.513   4.048 -19.663  1.00  1.190          H  
ATOM   6739  HE1 TYR A 423     -29.063   5.035 -16.405  1.00  1.190          H  
ATOM   6740  HE2 TYR A 423     -26.743   6.172 -19.759  1.00  1.190          H  
ATOM   6741  HH  TYR A 423     -28.366   7.413 -18.931  1.00  1.190          H  
ATOM   6742  N   PRO A 424     -26.629   1.100 -20.872  1.00  0.970          N  
ATOM   6743  CA  PRO A 424     -27.237   1.238 -22.182  1.00  0.910          C  
ATOM   6744  C   PRO A 424     -27.783  -0.103 -22.646  1.00  0.890          C  
ATOM   6745  O   PRO A 424     -27.259  -0.668 -23.604  1.00  1.040          O  
ATOM   6746  CB  PRO A 424     -26.078   1.730 -23.048  1.00  1.360          C  
ATOM   6747  CG  PRO A 424     -24.860   1.097 -22.434  1.00  1.360          C  
ATOM   6748  CD  PRO A 424     -25.141   1.053 -20.925  1.00  1.360          C  
ATOM   6749  HA  PRO A 424     -28.042   1.986 -22.131  1.00  1.090          H  
ATOM   6750 1HB  PRO A 424     -26.234   1.405 -24.089  1.00  1.640          H  
ATOM   6751 2HB  PRO A 424     -26.060   2.813 -23.064  1.00  1.640          H  
ATOM   6752 1HG  PRO A 424     -24.690   0.110 -22.872  1.00  1.640          H  
ATOM   6753 2HG  PRO A 424     -23.978   1.712 -22.677  1.00  1.640          H  
ATOM   6754 1HD  PRO A 424     -24.735   0.122 -20.536  1.00  1.640          H  
ATOM   6755 2HD  PRO A 424     -24.700   1.932 -20.477  1.00  1.640          H  
ATOM   6756  N   ASP A 425     -28.767  -0.606 -21.903  1.00  1.030          N  
ATOM   6757  CA  ASP A 425     -29.496  -1.869 -22.065  1.00  1.130          C  
ATOM   6758  C   ASP A 425     -29.218  -2.697 -23.328  1.00  1.010          C  
ATOM   6759  O   ASP A 425     -28.752  -3.847 -23.246  1.00  1.100          O  
ATOM   6760  CB  ASP A 425     -31.012  -1.616 -21.912  1.00  1.540          C  
ATOM   6761  CG  ASP A 425     -31.658  -0.615 -22.931  1.00  1.540          C  
ATOM   6762  OD1 ASP A 425     -30.957  -0.066 -23.755  1.00  1.540          O  
ATOM   6763  OD2 ASP A 425     -32.839  -0.430 -22.857  1.00  1.540          O  
ATOM   6764  H   ASP A 425     -29.066  -0.003 -21.131  1.00  1.240          H  
ATOM   6765  HA  ASP A 425     -29.208  -2.491 -21.215  1.00  1.360          H  
ATOM   6766 1HB  ASP A 425     -31.538  -2.568 -21.989  1.00  1.850          H  
ATOM   6767 2HB  ASP A 425     -31.194  -1.234 -20.906  1.00  1.850          H  
ATOM   6768  N   HIS A 426     -29.507  -2.107 -24.485  1.00  0.970          N  
ATOM   6769  CA  HIS A 426     -29.409  -2.724 -25.802  1.00  1.050          C  
ATOM   6770  C   HIS A 426     -28.048  -3.335 -26.081  1.00  0.890          C  
ATOM   6771  O   HIS A 426     -27.936  -4.254 -26.894  1.00  0.980          O  
ATOM   6772  CB  HIS A 426     -29.705  -1.693 -26.896  1.00  1.440          C  
ATOM   6773  CG  HIS A 426     -28.631  -0.647 -27.040  1.00  1.440          C  
ATOM   6774  ND1 HIS A 426     -27.566  -0.794 -27.907  1.00  1.440          N  
ATOM   6775  CD2 HIS A 426     -28.463   0.553 -26.438  1.00  1.440          C  
ATOM   6776  CE1 HIS A 426     -26.787   0.272 -27.829  1.00  1.440          C  
ATOM   6777  NE2 HIS A 426     -27.311   1.106 -26.948  1.00  1.440          N  
ATOM   6778  H   HIS A 426     -29.864  -1.152 -24.426  1.00  1.160          H  
ATOM   6779  HA  HIS A 426     -30.154  -3.511 -25.876  1.00  1.260          H  
ATOM   6780 1HB  HIS A 426     -29.830  -2.199 -27.851  1.00  1.730          H  
ATOM   6781 2HB  HIS A 426     -30.640  -1.184 -26.661  1.00  1.730          H  
ATOM   6782  HD2 HIS A 426     -29.121   0.996 -25.686  1.00  1.730          H  
ATOM   6783  HE1 HIS A 426     -25.875   0.430 -28.396  1.00  1.730          H  
ATOM   6784  HE2 HIS A 426     -26.940   2.005 -26.676  1.00  1.730          H  
ATOM   6785  N   ILE A 427     -27.007  -2.848 -25.422  1.00  0.750          N  
ATOM   6786  CA  ILE A 427     -25.683  -3.365 -25.666  1.00  0.660          C  
ATOM   6787  C   ILE A 427     -25.598  -4.826 -25.231  1.00  0.570          C  
ATOM   6788  O   ILE A 427     -24.822  -5.588 -25.815  1.00  0.590          O  
ATOM   6789  CB  ILE A 427     -24.600  -2.513 -24.950  1.00  0.960          C  
ATOM   6790  CG1 ILE A 427     -23.179  -2.792 -25.529  1.00  0.960          C  
ATOM   6791  CG2 ILE A 427     -24.573  -2.797 -23.409  1.00  0.960          C  
ATOM   6792  CD1 ILE A 427     -22.951  -2.380 -26.964  1.00  0.960          C  
ATOM   6793  H   ILE A 427     -27.160  -2.091 -24.750  1.00  0.900          H  
ATOM   6794  HA  ILE A 427     -25.518  -3.322 -26.734  1.00  0.790          H  
ATOM   6795  HB  ILE A 427     -24.834  -1.457 -25.108  1.00  1.150          H  
ATOM   6796 1HG1 ILE A 427     -22.458  -2.264 -24.913  1.00  1.150          H  
ATOM   6797 2HG1 ILE A 427     -22.982  -3.842 -25.482  1.00  1.150          H  
ATOM   6798 1HG2 ILE A 427     -23.828  -2.162 -22.944  1.00  1.150          H  
ATOM   6799 2HG2 ILE A 427     -25.552  -2.575 -22.986  1.00  1.150          H  
ATOM   6800 3HG2 ILE A 427     -24.314  -3.833 -23.204  1.00  1.150          H  
ATOM   6801 1HD1 ILE A 427     -21.921  -2.614 -27.246  1.00  1.150          H  
ATOM   6802 2HD1 ILE A 427     -23.617  -2.899 -27.634  1.00  1.150          H  
ATOM   6803 3HD1 ILE A 427     -23.120  -1.336 -27.054  1.00  1.150          H  
ATOM   6804  N   LYS A 428     -26.364  -5.202 -24.184  1.00  0.600          N  
ATOM   6805  CA  LYS A 428     -26.402  -6.556 -23.655  1.00  0.600          C  
ATOM   6806  C   LYS A 428     -27.144  -7.448 -24.621  1.00  0.560          C  
ATOM   6807  O   LYS A 428     -26.673  -8.515 -25.033  1.00  0.620          O  
ATOM   6808  CB  LYS A 428     -27.141  -6.601 -22.311  1.00  0.840          C  
ATOM   6809  CG  LYS A 428     -27.120  -7.983 -21.610  1.00  0.840          C  
ATOM   6810  CD  LYS A 428     -27.804  -7.956 -20.229  1.00  0.840          C  
ATOM   6811  CE  LYS A 428     -29.294  -8.183 -20.269  1.00  0.840          C  
ATOM   6812  NZ  LYS A 428     -29.845  -8.220 -18.879  1.00  0.840          N  
ATOM   6813  H   LYS A 428     -26.991  -4.522 -23.747  1.00  0.720          H  
ATOM   6814  HA  LYS A 428     -25.391  -6.915 -23.526  1.00  0.720          H  
ATOM   6815 1HB  LYS A 428     -26.729  -5.859 -21.652  1.00  1.010          H  
ATOM   6816 2HB  LYS A 428     -28.184  -6.333 -22.472  1.00  1.010          H  
ATOM   6817 1HG  LYS A 428     -27.615  -8.727 -22.237  1.00  1.010          H  
ATOM   6818 2HG  LYS A 428     -26.085  -8.290 -21.467  1.00  1.010          H  
ATOM   6819 1HD  LYS A 428     -27.333  -8.675 -19.558  1.00  1.010          H  
ATOM   6820 2HD  LYS A 428     -27.682  -6.974 -19.795  1.00  1.010          H  
ATOM   6821 1HE  LYS A 428     -29.779  -7.386 -20.828  1.00  1.010          H  
ATOM   6822 2HE  LYS A 428     -29.501  -9.137 -20.756  1.00  1.010          H  
ATOM   6823 1HZ  LYS A 428     -30.837  -8.379 -18.902  1.00  1.010          H  
ATOM   6824 2HZ  LYS A 428     -29.373  -8.989 -18.335  1.00  1.010          H  
ATOM   6825 3HZ  LYS A 428     -29.656  -7.338 -18.426  1.00  1.010          H  
ATOM   6826  N   HIS A 429     -28.323  -6.949 -24.997  1.00  0.660          N  
ATOM   6827  CA  HIS A 429     -29.276  -7.670 -25.833  1.00  0.790          C  
ATOM   6828  C   HIS A 429     -28.782  -7.804 -27.269  1.00  0.790          C  
ATOM   6829  O   HIS A 429     -29.116  -8.766 -27.966  1.00  0.960          O  
ATOM   6830  CB  HIS A 429     -30.618  -6.940 -25.808  1.00  1.050          C  
ATOM   6831  CG  HIS A 429     -31.294  -6.978 -24.468  1.00  1.050          C  
ATOM   6832  ND1 HIS A 429     -31.870  -8.123 -23.954  1.00  1.050          N  
ATOM   6833  CD2 HIS A 429     -31.474  -6.011 -23.532  1.00  1.050          C  
ATOM   6834  CE1 HIS A 429     -32.377  -7.856 -22.762  1.00  1.050          C  
ATOM   6835  NE2 HIS A 429     -32.149  -6.584 -22.483  1.00  1.050          N  
ATOM   6836  H   HIS A 429     -28.578  -6.033 -24.611  1.00  0.790          H  
ATOM   6837  HA  HIS A 429     -29.420  -8.672 -25.433  1.00  0.950          H  
ATOM   6838 1HB  HIS A 429     -30.465  -5.901 -26.088  1.00  1.260          H  
ATOM   6839 2HB  HIS A 429     -31.286  -7.383 -26.544  1.00  1.260          H  
ATOM   6840  HD1 HIS A 429     -32.163  -8.913 -24.498  1.00  1.260          H  
ATOM   6841  HD2 HIS A 429     -31.192  -4.958 -23.490  1.00  1.260          H  
ATOM   6842  HE1 HIS A 429     -32.881  -8.634 -22.188  1.00  1.260          H  
ATOM   6843  N   GLY A 430     -27.960  -6.853 -27.685  1.00  0.730          N  
ATOM   6844  CA  GLY A 430     -27.366  -6.797 -28.993  1.00  0.790          C  
ATOM   6845  C   GLY A 430     -25.953  -7.374 -28.990  1.00  0.850          C  
ATOM   6846  O   GLY A 430     -25.781  -8.595 -29.066  1.00  1.380          O  
ATOM   6847  H   GLY A 430     -27.788  -6.050 -27.087  1.00  0.880          H  
ATOM   6848 1HA  GLY A 430     -27.989  -7.340 -29.702  1.00  0.950          H  
ATOM   6849 2HA  GLY A 430     -27.335  -5.757 -29.318  1.00  0.950          H  
ATOM   6850  N   ARG A 431     -24.944  -6.500 -28.911  1.00  0.590          N  
ATOM   6851  CA  ARG A 431     -23.551  -6.928 -29.042  1.00  0.580          C  
ATOM   6852  C   ARG A 431     -23.008  -7.948 -28.046  1.00  0.560          C  
ATOM   6853  O   ARG A 431     -22.377  -8.907 -28.485  1.00  0.580          O  
ATOM   6854  CB  ARG A 431     -22.630  -5.718 -28.944  1.00  0.820          C  
ATOM   6855  CG  ARG A 431     -22.695  -4.707 -30.092  1.00  0.820          C  
ATOM   6856  CD  ARG A 431     -22.076  -5.225 -31.342  1.00  0.820          C  
ATOM   6857  NE  ARG A 431     -22.047  -4.208 -32.386  1.00  0.820          N  
ATOM   6858  CZ  ARG A 431     -21.722  -4.425 -33.680  1.00  0.820          C  
ATOM   6859  NH1 ARG A 431     -21.394  -5.633 -34.095  1.00  0.820          N  
ATOM   6860  NH2 ARG A 431     -21.735  -3.414 -34.535  1.00  0.820          N  
ATOM   6861  H   ARG A 431     -25.168  -5.521 -28.785  1.00  0.710          H  
ATOM   6862  HA  ARG A 431     -23.447  -7.369 -30.031  1.00  0.700          H  
ATOM   6863 1HB  ARG A 431     -22.856  -5.190 -28.023  1.00  0.980          H  
ATOM   6864 2HB  ARG A 431     -21.607  -6.056 -28.861  1.00  0.980          H  
ATOM   6865 1HG  ARG A 431     -23.735  -4.463 -30.304  1.00  0.980          H  
ATOM   6866 2HG  ARG A 431     -22.162  -3.802 -29.802  1.00  0.980          H  
ATOM   6867 1HD  ARG A 431     -21.053  -5.538 -31.137  1.00  0.980          H  
ATOM   6868 2HD  ARG A 431     -22.651  -6.069 -31.712  1.00  0.980          H  
ATOM   6869  HE  ARG A 431     -22.294  -3.262 -32.120  1.00  0.980          H  
ATOM   6870 1HH1 ARG A 431     -21.382  -6.409 -33.452  1.00  0.980          H  
ATOM   6871 2HH1 ARG A 431     -21.156  -5.787 -35.066  1.00  0.980          H  
ATOM   6872 1HH2 ARG A 431     -21.988  -2.487 -34.219  1.00  0.980          H  
ATOM   6873 2HH2 ARG A 431     -21.495  -3.565 -35.504  1.00  0.980          H  
ATOM   6874  N   PHE A 432     -23.274  -7.833 -26.747  1.00  0.610          N  
ATOM   6875  CA  PHE A 432     -22.639  -8.823 -25.871  1.00  0.680          C  
ATOM   6876  C   PHE A 432     -23.239 -10.184 -26.060  1.00  0.690          C  
ATOM   6877  O   PHE A 432     -22.499 -11.171 -26.138  1.00  0.730          O  
ATOM   6878  CB  PHE A 432     -22.665  -8.423 -24.419  1.00  0.920          C  
ATOM   6879  CG  PHE A 432     -21.687  -7.402 -24.157  1.00  0.920          C  
ATOM   6880  CD1 PHE A 432     -22.046  -6.099 -24.077  1.00  0.920          C  
ATOM   6881  CD2 PHE A 432     -20.364  -7.750 -24.018  1.00  0.920          C  
ATOM   6882  CE1 PHE A 432     -21.109  -5.148 -23.870  1.00  0.920          C  
ATOM   6883  CE2 PHE A 432     -19.431  -6.811 -23.804  1.00  0.920          C  
ATOM   6884  CZ  PHE A 432     -19.809  -5.492 -23.735  1.00  0.920          C  
ATOM   6885  H   PHE A 432     -23.838  -7.056 -26.388  1.00  0.730          H  
ATOM   6886  HA  PHE A 432     -21.590  -8.891 -26.156  1.00  0.820          H  
ATOM   6887 1HB  PHE A 432     -23.636  -8.065 -24.153  1.00  1.110          H  
ATOM   6888 2HB  PHE A 432     -22.427  -9.280 -23.808  1.00  1.110          H  
ATOM   6889  HD1 PHE A 432     -23.088  -5.826 -24.178  1.00  1.110          H  
ATOM   6890  HD2 PHE A 432     -20.075  -8.801 -24.088  1.00  1.110          H  
ATOM   6891  HE1 PHE A 432     -21.396  -4.108 -23.800  1.00  1.110          H  
ATOM   6892  HE2 PHE A 432     -18.386  -7.104 -23.694  1.00  1.110          H  
ATOM   6893  HZ  PHE A 432     -19.077  -4.718 -23.562  1.00  1.110          H  
ATOM   6894  N   GLY A 433     -24.561 -10.235 -26.178  1.00  0.690          N  
ATOM   6895  CA  GLY A 433     -25.246 -11.467 -26.451  1.00  0.740          C  
ATOM   6896  C   GLY A 433     -24.637 -12.070 -27.704  1.00  0.630          C  
ATOM   6897  O   GLY A 433     -24.126 -13.181 -27.654  1.00  0.610          O  
ATOM   6898  H   GLY A 433     -25.129  -9.399 -26.028  1.00  0.830          H  
ATOM   6899 1HA  GLY A 433     -25.144 -12.149 -25.610  1.00  0.890          H  
ATOM   6900 2HA  GLY A 433     -26.309 -11.270 -26.605  1.00  0.890          H  
ATOM   6901  N   LYS A 434     -24.597 -11.324 -28.819  1.00  0.590          N  
ATOM   6902  CA  LYS A 434     -24.039 -11.884 -30.051  1.00  0.510          C  
ATOM   6903  C   LYS A 434     -22.591 -12.371 -29.922  1.00  0.470          C  
ATOM   6904  O   LYS A 434     -22.257 -13.442 -30.442  1.00  0.480          O  
ATOM   6905  CB  LYS A 434     -24.110 -10.859 -31.187  1.00  0.750          C  
ATOM   6906  CG  LYS A 434     -25.513 -10.593 -31.732  1.00  0.750          C  
ATOM   6907  CD  LYS A 434     -25.490  -9.529 -32.827  1.00  0.750          C  
ATOM   6908  CE  LYS A 434     -26.893  -9.236 -33.359  1.00  0.750          C  
ATOM   6909  NZ  LYS A 434     -26.876  -8.189 -34.429  1.00  0.750          N  
ATOM   6910  H   LYS A 434     -25.000 -10.379 -28.820  1.00  0.710          H  
ATOM   6911  HA  LYS A 434     -24.653 -12.742 -30.326  1.00  0.610          H  
ATOM   6912 1HB  LYS A 434     -23.710  -9.908 -30.825  1.00  0.900          H  
ATOM   6913 2HB  LYS A 434     -23.478 -11.186 -32.011  1.00  0.900          H  
ATOM   6914 1HG  LYS A 434     -25.915 -11.520 -32.141  1.00  0.900          H  
ATOM   6915 2HG  LYS A 434     -26.164 -10.270 -30.922  1.00  0.900          H  
ATOM   6916 1HD  LYS A 434     -25.068  -8.607 -32.419  1.00  0.900          H  
ATOM   6917 2HD  LYS A 434     -24.862  -9.865 -33.650  1.00  0.900          H  
ATOM   6918 1HE  LYS A 434     -27.319 -10.151 -33.766  1.00  0.900          H  
ATOM   6919 2HE  LYS A 434     -27.520  -8.888 -32.535  1.00  0.900          H  
ATOM   6920 1HZ  LYS A 434     -27.818  -8.022 -34.756  1.00  0.900          H  
ATOM   6921 2HZ  LYS A 434     -26.493  -7.330 -34.062  1.00  0.900          H  
ATOM   6922 3HZ  LYS A 434     -26.307  -8.505 -35.202  1.00  0.900          H  
ATOM   6923  N   PHE A 435     -21.724 -11.622 -29.225  1.00  0.500          N  
ATOM   6924  CA  PHE A 435     -20.328 -12.042 -29.089  1.00  0.530          C  
ATOM   6925  C   PHE A 435     -20.201 -13.361 -28.349  1.00  0.520          C  
ATOM   6926  O   PHE A 435     -19.349 -14.185 -28.691  1.00  0.570          O  
ATOM   6927  CB  PHE A 435     -19.464 -10.994 -28.363  1.00  0.730          C  
ATOM   6928  CG  PHE A 435     -19.059  -9.789 -29.201  1.00  0.730          C  
ATOM   6929  CD1 PHE A 435     -19.415  -8.506 -28.823  1.00  0.730          C  
ATOM   6930  CD2 PHE A 435     -18.322  -9.944 -30.375  1.00  0.730          C  
ATOM   6931  CE1 PHE A 435     -19.062  -7.429 -29.585  1.00  0.730          C  
ATOM   6932  CE2 PHE A 435     -17.967  -8.848 -31.135  1.00  0.730          C  
ATOM   6933  CZ  PHE A 435     -18.346  -7.591 -30.732  1.00  0.730          C  
ATOM   6934  H   PHE A 435     -22.023 -10.722 -28.837  1.00  0.600          H  
ATOM   6935  HA  PHE A 435     -19.926 -12.184 -30.089  1.00  0.640          H  
ATOM   6936 1HB  PHE A 435     -20.023 -10.626 -27.497  1.00  0.880          H  
ATOM   6937 2HB  PHE A 435     -18.559 -11.468 -27.984  1.00  0.880          H  
ATOM   6938  HD1 PHE A 435     -19.983  -8.347 -27.907  1.00  0.880          H  
ATOM   6939  HD2 PHE A 435     -18.024 -10.944 -30.694  1.00  0.880          H  
ATOM   6940  HE1 PHE A 435     -19.354  -6.439 -29.267  1.00  0.880          H  
ATOM   6941  HE2 PHE A 435     -17.391  -8.980 -32.053  1.00  0.880          H  
ATOM   6942  HZ  PHE A 435     -18.077  -6.726 -31.316  1.00  0.880          H  
ATOM   6943  N   LEU A 436     -21.032 -13.561 -27.327  1.00  0.490          N  
ATOM   6944  CA  LEU A 436     -20.971 -14.783 -26.551  1.00  0.490          C  
ATOM   6945  C   LEU A 436     -21.742 -15.930 -27.238  1.00  0.530          C  
ATOM   6946  O   LEU A 436     -21.258 -17.057 -27.304  1.00  0.550          O  
ATOM   6947  CB  LEU A 436     -21.520 -14.493 -25.145  1.00  0.690          C  
ATOM   6948  CG  LEU A 436     -20.694 -13.444 -24.280  1.00  0.690          C  
ATOM   6949  CD1 LEU A 436     -21.446 -13.141 -23.018  1.00  0.690          C  
ATOM   6950  CD2 LEU A 436     -19.309 -13.981 -23.926  1.00  0.690          C  
ATOM   6951  H   LEU A 436     -21.701 -12.822 -27.068  1.00  0.590          H  
ATOM   6952  HA  LEU A 436     -19.936 -15.077 -26.482  1.00  0.590          H  
ATOM   6953 1HB  LEU A 436     -22.518 -14.078 -25.268  1.00  0.820          H  
ATOM   6954 2HB  LEU A 436     -21.596 -15.427 -24.588  1.00  0.820          H  
ATOM   6955  HG  LEU A 436     -20.595 -12.516 -24.848  1.00  0.820          H  
ATOM   6956 1HD1 LEU A 436     -20.892 -12.402 -22.440  1.00  0.820          H  
ATOM   6957 2HD1 LEU A 436     -22.430 -12.743 -23.268  1.00  0.820          H  
ATOM   6958 3HD1 LEU A 436     -21.548 -14.038 -22.435  1.00  0.820          H  
ATOM   6959 1HD2 LEU A 436     -18.769 -13.241 -23.332  1.00  0.820          H  
ATOM   6960 2HD2 LEU A 436     -19.408 -14.891 -23.362  1.00  0.820          H  
ATOM   6961 3HD2 LEU A 436     -18.761 -14.176 -24.821  1.00  0.820          H  
ATOM   6962  N   GLU A 437     -22.897 -15.649 -27.839  1.00  0.560          N  
ATOM   6963  CA  GLU A 437     -23.702 -16.681 -28.500  1.00  0.590          C  
ATOM   6964  C   GLU A 437     -22.930 -17.333 -29.646  1.00  0.570          C  
ATOM   6965  O   GLU A 437     -23.089 -18.533 -29.916  1.00  0.620          O  
ATOM   6966  CB  GLU A 437     -25.019 -16.094 -29.032  1.00  0.810          C  
ATOM   6967  CG  GLU A 437     -26.061 -15.733 -27.956  1.00  0.810          C  
ATOM   6968  CD  GLU A 437     -27.267 -15.020 -28.512  1.00  0.810          C  
ATOM   6969  OE1 GLU A 437     -27.246 -14.702 -29.676  1.00  0.810          O  
ATOM   6970  OE2 GLU A 437     -28.205 -14.781 -27.782  1.00  0.810          O  
ATOM   6971  H   GLU A 437     -23.266 -14.705 -27.802  1.00  0.670          H  
ATOM   6972  HA  GLU A 437     -23.942 -17.447 -27.766  1.00  0.710          H  
ATOM   6973 1HB  GLU A 437     -24.796 -15.183 -29.591  1.00  0.980          H  
ATOM   6974 2HB  GLU A 437     -25.476 -16.797 -29.727  1.00  0.980          H  
ATOM   6975 1HG  GLU A 437     -26.392 -16.653 -27.488  1.00  0.980          H  
ATOM   6976 2HG  GLU A 437     -25.597 -15.125 -27.195  1.00  0.980          H  
ATOM   6977  N   ASN A 438     -22.113 -16.528 -30.330  1.00  0.520          N  
ATOM   6978  CA  ASN A 438     -21.299 -16.949 -31.458  1.00  0.530          C  
ATOM   6979  C   ASN A 438     -19.801 -16.989 -31.133  1.00  0.510          C  
ATOM   6980  O   ASN A 438     -18.972 -16.859 -32.038  1.00  0.550          O  
ATOM   6981  CB  ASN A 438     -21.564 -16.049 -32.643  1.00  0.740          C  
ATOM   6982  CG  ASN A 438     -22.953 -16.219 -33.172  1.00  0.740          C  
ATOM   6983  OD1 ASN A 438     -23.272 -17.220 -33.829  1.00  0.740          O  
ATOM   6984  ND2 ASN A 438     -23.798 -15.261 -32.891  1.00  0.740          N  
ATOM   6985  H   ASN A 438     -22.094 -15.533 -30.083  1.00  0.620          H  
ATOM   6986  HA  ASN A 438     -21.591 -17.962 -31.729  1.00  0.640          H  
ATOM   6987 1HB  ASN A 438     -21.420 -15.009 -32.346  1.00  0.890          H  
ATOM   6988 2HB  ASN A 438     -20.855 -16.267 -33.437  1.00  0.890          H  
ATOM   6989 1HD2 ASN A 438     -24.744 -15.319 -33.210  1.00  0.890          H  
ATOM   6990 2HD2 ASN A 438     -23.496 -14.474 -32.341  1.00  0.890          H  
ATOM   6991  N   MET A 439     -19.443 -17.162 -29.856  1.00  0.480          N  
ATOM   6992  CA  MET A 439     -18.031 -17.197 -29.485  1.00  0.490          C  
ATOM   6993  C   MET A 439     -17.284 -18.343 -30.127  1.00  0.520          C  
ATOM   6994  O   MET A 439     -17.869 -19.346 -30.550  1.00  0.630          O  
ATOM   6995  CB  MET A 439     -17.833 -17.299 -27.980  1.00  0.680          C  
ATOM   6996  CG  MET A 439     -18.353 -18.589 -27.365  1.00  0.680          C  
ATOM   6997  SD  MET A 439     -18.009 -18.757 -25.629  1.00  0.680          S  
ATOM   6998  CE  MET A 439     -18.960 -17.460 -24.931  1.00  0.680          C  
ATOM   6999  H   MET A 439     -20.155 -17.237 -29.124  1.00  0.580          H  
ATOM   7000  HA  MET A 439     -17.573 -16.269 -29.826  1.00  0.590          H  
ATOM   7001 1HB  MET A 439     -16.772 -17.217 -27.743  1.00  0.820          H  
ATOM   7002 2HB  MET A 439     -18.333 -16.461 -27.527  1.00  0.820          H  
ATOM   7003 1HG  MET A 439     -19.414 -18.640 -27.508  1.00  0.820          H  
ATOM   7004 2HG  MET A 439     -17.911 -19.416 -27.865  1.00  0.820          H  
ATOM   7005 1HE  MET A 439     -18.815 -17.442 -23.901  1.00  0.820          H  
ATOM   7006 2HE  MET A 439     -18.628 -16.524 -25.327  1.00  0.820          H  
ATOM   7007 3HE  MET A 439     -20.014 -17.606 -25.154  1.00  0.820          H  
ATOM   7008  N   VAL A 440     -15.970 -18.188 -30.168  1.00  0.570          N  
ATOM   7009  CA  VAL A 440     -15.073 -19.204 -30.678  1.00  0.730          C  
ATOM   7010  C   VAL A 440     -13.993 -19.474 -29.646  1.00  0.630          C  
ATOM   7011  O   VAL A 440     -13.763 -18.646 -28.763  1.00  0.640          O  
ATOM   7012  CB  VAL A 440     -14.445 -18.737 -32.007  1.00  0.960          C  
ATOM   7013  CG1 VAL A 440     -15.546 -18.499 -33.042  1.00  0.960          C  
ATOM   7014  CG2 VAL A 440     -13.636 -17.443 -31.781  1.00  0.960          C  
ATOM   7015  H   VAL A 440     -15.584 -17.330 -29.802  1.00  0.680          H  
ATOM   7016  HA  VAL A 440     -15.635 -20.122 -30.851  1.00  0.880          H  
ATOM   7017  HB  VAL A 440     -13.788 -19.518 -32.388  1.00  1.150          H  
ATOM   7018 1HG1 VAL A 440     -15.105 -18.187 -33.986  1.00  1.150          H  
ATOM   7019 2HG1 VAL A 440     -16.105 -19.423 -33.190  1.00  1.150          H  
ATOM   7020 3HG1 VAL A 440     -16.229 -17.723 -32.695  1.00  1.150          H  
ATOM   7021 1HG2 VAL A 440     -13.195 -17.130 -32.725  1.00  1.150          H  
ATOM   7022 2HG2 VAL A 440     -14.292 -16.661 -31.411  1.00  1.150          H  
ATOM   7023 3HG2 VAL A 440     -12.834 -17.622 -31.055  1.00  1.150          H  
ATOM   7024  N   ASP A 441     -13.295 -20.593 -29.795  1.00  0.580          N  
ATOM   7025  CA  ASP A 441     -12.205 -20.937 -28.886  1.00  0.530          C  
ATOM   7026  C   ASP A 441     -11.113 -19.877 -28.890  1.00  0.470          C  
ATOM   7027  O   ASP A 441     -10.734 -19.345 -29.937  1.00  0.530          O  
ATOM   7028  CB  ASP A 441     -11.626 -22.290 -29.247  1.00  0.760          C  
ATOM   7029  CG  ASP A 441     -12.552 -23.473 -28.886  1.00  0.760          C  
ATOM   7030  OD1 ASP A 441     -13.501 -23.314 -28.089  1.00  0.760          O  
ATOM   7031  OD2 ASP A 441     -12.270 -24.554 -29.411  1.00  0.760          O  
ATOM   7032  H   ASP A 441     -13.540 -21.227 -30.540  1.00  0.700          H  
ATOM   7033  HA  ASP A 441     -12.605 -20.999 -27.875  1.00  0.640          H  
ATOM   7034 1HB  ASP A 441     -11.407 -22.306 -30.308  1.00  0.910          H  
ATOM   7035 2HB  ASP A 441     -10.675 -22.416 -28.716  1.00  0.910          H  
ATOM   7036  N   TRP A 442     -10.573 -19.619 -27.709  1.00  0.410          N  
ATOM   7037  CA  TRP A 442      -9.546 -18.616 -27.520  1.00  0.390          C  
ATOM   7038  C   TRP A 442      -8.162 -19.131 -27.859  1.00  0.330          C  
ATOM   7039  O   TRP A 442      -7.762 -20.199 -27.400  1.00  0.420          O  
ATOM   7040  CB  TRP A 442      -9.554 -18.129 -26.069  1.00  0.550          C  
ATOM   7041  CG  TRP A 442      -8.589 -17.041 -25.814  1.00  0.550          C  
ATOM   7042  CD1 TRP A 442      -7.372 -17.158 -25.241  1.00  0.550          C  
ATOM   7043  CD2 TRP A 442      -8.757 -15.644 -26.111  1.00  0.550          C  
ATOM   7044  NE1 TRP A 442      -6.760 -15.938 -25.185  1.00  0.550          N  
ATOM   7045  CE2 TRP A 442      -7.590 -15.004 -25.706  1.00  0.550          C  
ATOM   7046  CE3 TRP A 442      -9.791 -14.891 -26.684  1.00  0.550          C  
ATOM   7047  CZ2 TRP A 442      -7.414 -13.660 -25.857  1.00  0.550          C  
ATOM   7048  CZ3 TRP A 442      -9.612 -13.529 -26.823  1.00  0.550          C  
ATOM   7049  CH2 TRP A 442      -8.459 -12.929 -26.425  1.00  0.550          C  
ATOM   7050  H   TRP A 442     -10.889 -20.171 -26.917  1.00  0.490          H  
ATOM   7051  HA  TRP A 442      -9.767 -17.772 -28.173  1.00  0.470          H  
ATOM   7052 1HB  TRP A 442     -10.553 -17.783 -25.802  1.00  0.660          H  
ATOM   7053 2HB  TRP A 442      -9.313 -18.946 -25.417  1.00  0.660          H  
ATOM   7054  HD1 TRP A 442      -6.944 -18.090 -24.900  1.00  0.660          H  
ATOM   7055  HE1 TRP A 442      -5.835 -15.754 -24.828  1.00  0.660          H  
ATOM   7056  HE3 TRP A 442     -10.717 -15.367 -27.011  1.00  0.660          H  
ATOM   7057  HZ2 TRP A 442      -6.496 -13.172 -25.548  1.00  0.660          H  
ATOM   7058  HZ3 TRP A 442     -10.402 -12.950 -27.260  1.00  0.660          H  
ATOM   7059  HH2 TRP A 442      -8.355 -11.856 -26.557  1.00  0.660          H  
ATOM   7060  N   ASN A 443      -7.427 -18.354 -28.640  1.00  0.340          N  
ATOM   7061  CA  ASN A 443      -6.037 -18.638 -29.004  1.00  0.310          C  
ATOM   7062  C   ASN A 443      -5.177 -18.066 -27.870  1.00  0.300          C  
ATOM   7063  O   ASN A 443      -5.092 -16.843 -27.733  1.00  0.450          O  
ATOM   7064  CB  ASN A 443      -5.733 -17.995 -30.356  1.00  0.450          C  
ATOM   7065  CG  ASN A 443      -4.369 -18.281 -30.934  1.00  0.450          C  
ATOM   7066  OD1 ASN A 443      -3.581 -19.091 -30.430  1.00  0.450          O  
ATOM   7067  ND2 ASN A 443      -4.061 -17.597 -32.012  1.00  0.450          N  
ATOM   7068  H   ASN A 443      -7.856 -17.513 -28.996  1.00  0.410          H  
ATOM   7069  HA  ASN A 443      -5.871 -19.715 -29.048  1.00  0.370          H  
ATOM   7070 1HB  ASN A 443      -6.484 -18.316 -31.078  1.00  0.540          H  
ATOM   7071 2HB  ASN A 443      -5.830 -16.916 -30.258  1.00  0.540          H  
ATOM   7072 1HD2 ASN A 443      -3.156 -17.726 -32.438  1.00  0.540          H  
ATOM   7073 2HD2 ASN A 443      -4.714 -16.916 -32.411  1.00  0.540          H  
ATOM   7074  N   ILE A 444      -4.591 -18.917 -27.018  1.00  0.370          N  
ATOM   7075  CA  ILE A 444      -3.906 -18.413 -25.818  1.00  0.340          C  
ATOM   7076  C   ILE A 444      -2.408 -18.163 -25.979  1.00  0.360          C  
ATOM   7077  O   ILE A 444      -1.910 -17.165 -25.447  1.00  0.350          O  
ATOM   7078  CB  ILE A 444      -4.169 -19.337 -24.566  1.00  0.490          C  
ATOM   7079  CG1 ILE A 444      -3.752 -18.694 -23.222  1.00  0.490          C  
ATOM   7080  CG2 ILE A 444      -3.488 -20.643 -24.626  1.00  0.490          C  
ATOM   7081  CD1 ILE A 444      -4.533 -17.522 -22.804  1.00  0.490          C  
ATOM   7082  H   ILE A 444      -4.609 -19.919 -27.225  1.00  0.440          H  
ATOM   7083  HA  ILE A 444      -4.351 -17.453 -25.596  1.00  0.410          H  
ATOM   7084  HB  ILE A 444      -5.233 -19.536 -24.516  1.00  0.590          H  
ATOM   7085 1HG1 ILE A 444      -3.863 -19.449 -22.453  1.00  0.590          H  
ATOM   7086 2HG1 ILE A 444      -2.699 -18.403 -23.267  1.00  0.590          H  
ATOM   7087 1HG2 ILE A 444      -3.767 -21.196 -23.761  1.00  0.590          H  
ATOM   7088 2HG2 ILE A 444      -3.809 -21.146 -25.469  1.00  0.590          H  
ATOM   7089 3HG2 ILE A 444      -2.409 -20.535 -24.640  1.00  0.590          H  
ATOM   7090 1HD1 ILE A 444      -4.172 -17.207 -21.849  1.00  0.590          H  
ATOM   7091 2HD1 ILE A 444      -4.426 -16.716 -23.511  1.00  0.590          H  
ATOM   7092 3HD1 ILE A 444      -5.576 -17.790 -22.715  1.00  0.590          H  
ATOM   7093  N   SER A 445      -1.684 -19.060 -26.659  1.00  0.410          N  
ATOM   7094  CA  SER A 445      -0.228 -18.880 -26.748  1.00  0.430          C  
ATOM   7095  C   SER A 445       0.193 -17.981 -27.916  1.00  0.440          C  
ATOM   7096  O   SER A 445      -0.469 -17.964 -28.955  1.00  0.480          O  
ATOM   7097  CB  SER A 445       0.447 -20.238 -26.842  1.00  0.590          C  
ATOM   7098  OG  SER A 445       0.121 -20.932 -28.045  1.00  0.590          O  
ATOM   7099  H   SER A 445      -2.157 -19.851 -27.110  1.00  0.490          H  
ATOM   7100  HA  SER A 445       0.111 -18.411 -25.825  1.00  0.520          H  
ATOM   7101 1HB  SER A 445       1.495 -20.118 -26.772  1.00  0.710          H  
ATOM   7102 2HB  SER A 445       0.154 -20.815 -25.991  1.00  0.710          H  
ATOM   7103  HG  SER A 445       0.793 -20.626 -28.724  1.00  0.710          H  
ATOM   7104  N   ARG A 446       1.336 -17.293 -27.776  1.00  0.420          N  
ATOM   7105  CA  ARG A 446       1.897 -16.450 -28.844  1.00  0.420          C  
ATOM   7106  C   ARG A 446       3.413 -16.569 -28.975  1.00  0.420          C  
ATOM   7107  O   ARG A 446       4.146 -16.581 -27.977  1.00  0.430          O  
ATOM   7108  CB  ARG A 446       1.624 -14.973 -28.565  1.00  0.590          C  
ATOM   7109  CG  ARG A 446       0.200 -14.593 -28.503  1.00  0.590          C  
ATOM   7110  CD  ARG A 446      -0.480 -14.649 -29.807  1.00  0.590          C  
ATOM   7111  NE  ARG A 446      -1.789 -14.195 -29.644  1.00  0.590          N  
ATOM   7112  CZ  ARG A 446      -2.783 -14.963 -29.207  1.00  0.590          C  
ATOM   7113  NH1 ARG A 446      -2.640 -16.207 -28.912  1.00  0.590          N  
ATOM   7114  NH2 ARG A 446      -3.937 -14.459 -29.018  1.00  0.590          N  
ATOM   7115  H   ARG A 446       1.772 -17.301 -26.856  1.00  0.500          H  
ATOM   7116  HA  ARG A 446       1.451 -16.748 -29.793  1.00  0.500          H  
ATOM   7117 1HB  ARG A 446       2.080 -14.692 -27.620  1.00  0.710          H  
ATOM   7118 2HB  ARG A 446       2.084 -14.374 -29.346  1.00  0.710          H  
ATOM   7119 1HG  ARG A 446      -0.321 -15.221 -27.788  1.00  0.710          H  
ATOM   7120 2HG  ARG A 446       0.139 -13.564 -28.160  1.00  0.710          H  
ATOM   7121 1HD  ARG A 446       0.019 -13.975 -30.498  1.00  0.710          H  
ATOM   7122 2HD  ARG A 446      -0.507 -15.648 -30.227  1.00  0.710          H  
ATOM   7123  HE  ARG A 446      -1.993 -13.213 -29.829  1.00  0.710          H  
ATOM   7124 1HH1 ARG A 446      -1.755 -16.711 -29.012  1.00  0.710          H  
ATOM   7125 2HH1 ARG A 446      -3.454 -16.667 -28.528  1.00  0.710          H  
ATOM   7126 1HH2 ARG A 446      -4.070 -13.443 -29.170  1.00  0.710          H  
ATOM   7127 2HH2 ARG A 446      -4.665 -15.066 -28.623  1.00  0.710          H  
ATOM   7128  N   LYS A 447       3.924 -16.541 -30.210  1.00  0.430          N  
ATOM   7129  CA  LYS A 447       5.383 -16.544 -30.397  1.00  0.460          C  
ATOM   7130  C   LYS A 447       5.938 -15.114 -30.309  1.00  0.460          C  
ATOM   7131  O   LYS A 447       6.467 -14.551 -31.264  1.00  0.630          O  
ATOM   7132  CB  LYS A 447       5.781 -17.223 -31.712  1.00  0.630          C  
ATOM   7133  CG  LYS A 447       5.439 -18.731 -31.757  1.00  0.630          C  
ATOM   7134  CD  LYS A 447       5.968 -19.416 -33.027  1.00  0.630          C  
ATOM   7135  CE  LYS A 447       5.572 -20.906 -33.066  1.00  0.630          C  
ATOM   7136  NZ  LYS A 447       6.163 -21.625 -34.250  1.00  0.630          N  
ATOM   7137  H   LYS A 447       3.304 -16.516 -31.012  1.00  0.520          H  
ATOM   7138  HA  LYS A 447       5.834 -17.117 -29.584  1.00  0.550          H  
ATOM   7139 1HB  LYS A 447       5.273 -16.727 -32.547  1.00  0.760          H  
ATOM   7140 2HB  LYS A 447       6.852 -17.111 -31.870  1.00  0.760          H  
ATOM   7141 1HG  LYS A 447       5.886 -19.219 -30.893  1.00  0.760          H  
ATOM   7142 2HG  LYS A 447       4.357 -18.863 -31.699  1.00  0.760          H  
ATOM   7143 1HD  LYS A 447       5.574 -18.918 -33.920  1.00  0.760          H  
ATOM   7144 2HD  LYS A 447       7.053 -19.345 -33.047  1.00  0.760          H  
ATOM   7145 1HE  LYS A 447       5.912 -21.395 -32.152  1.00  0.760          H  
ATOM   7146 2HE  LYS A 447       4.484 -20.975 -33.119  1.00  0.760          H  
ATOM   7147 1HZ  LYS A 447       5.878 -22.587 -34.263  1.00  0.760          H  
ATOM   7148 2HZ  LYS A 447       5.872 -21.217 -35.144  1.00  0.760          H  
ATOM   7149 3HZ  LYS A 447       7.165 -21.573 -34.201  1.00  0.760          H  
ATOM   7150  N   ARG A 448       5.781 -14.549 -29.123  1.00  0.450          N  
ATOM   7151  CA  ARG A 448       6.146 -13.186 -28.749  1.00  0.430          C  
ATOM   7152  C   ARG A 448       6.879 -13.224 -27.419  1.00  0.430          C  
ATOM   7153  O   ARG A 448       7.003 -14.295 -26.824  1.00  0.530          O  
ATOM   7154  CB  ARG A 448       4.935 -12.269 -28.719  1.00  0.610          C  
ATOM   7155  CG  ARG A 448       4.143 -12.150 -30.069  1.00  0.610          C  
ATOM   7156  CD  ARG A 448       4.939 -11.467 -31.194  1.00  0.610          C  
ATOM   7157  NE  ARG A 448       5.279 -10.106 -30.865  1.00  0.610          N  
ATOM   7158  CZ  ARG A 448       6.040  -9.257 -31.597  1.00  0.610          C  
ATOM   7159  NH1 ARG A 448       6.570  -9.552 -32.751  1.00  0.610          N  
ATOM   7160  NH2 ARG A 448       6.267  -8.089 -31.111  1.00  0.610          N  
ATOM   7161  H   ARG A 448       5.360 -15.164 -28.424  1.00  0.540          H  
ATOM   7162  HA  ARG A 448       6.842 -12.794 -29.489  1.00  0.520          H  
ATOM   7163 1HB  ARG A 448       4.239 -12.625 -27.964  1.00  0.730          H  
ATOM   7164 2HB  ARG A 448       5.246 -11.269 -28.424  1.00  0.730          H  
ATOM   7165 1HG  ARG A 448       3.864 -13.138 -30.419  1.00  0.730          H  
ATOM   7166 2HG  ARG A 448       3.244 -11.563 -29.898  1.00  0.730          H  
ATOM   7167 1HD  ARG A 448       5.851 -12.014 -31.398  1.00  0.730          H  
ATOM   7168 2HD  ARG A 448       4.347 -11.447 -32.094  1.00  0.730          H  
ATOM   7169  HE  ARG A 448       4.969  -9.746 -29.958  1.00  0.730          H  
ATOM   7170 1HH1 ARG A 448       6.423 -10.472 -33.197  1.00  0.730          H  
ATOM   7171 2HH1 ARG A 448       7.157  -8.830 -33.203  1.00  0.730          H  
ATOM   7172 1HH2 ARG A 448       5.869  -7.870 -30.195  1.00  0.730          H  
ATOM   7173 2HH2 ARG A 448       6.878  -7.446 -31.629  1.00  0.730          H  
ATOM   7174  N   TYR A 449       7.458 -12.105 -26.986  1.00  0.440          N  
ATOM   7175  CA  TYR A 449       8.268 -12.145 -25.775  1.00  0.470          C  
ATOM   7176  C   TYR A 449       7.681 -11.440 -24.560  1.00  0.450          C  
ATOM   7177  O   TYR A 449       7.756 -11.921 -23.424  1.00  0.500          O  
ATOM   7178  CB  TYR A 449       9.610 -11.503 -26.118  1.00  0.650          C  
ATOM   7179  CG  TYR A 449      10.352 -12.171 -27.274  1.00  0.650          C  
ATOM   7180  CD1 TYR A 449      10.289 -13.526 -27.462  1.00  0.650          C  
ATOM   7181  CD2 TYR A 449      11.091 -11.415 -28.148  1.00  0.650          C  
ATOM   7182  CE1 TYR A 449      10.955 -14.128 -28.486  1.00  0.650          C  
ATOM   7183  CE2 TYR A 449      11.757 -12.039 -29.187  1.00  0.650          C  
ATOM   7184  CZ  TYR A 449      11.690 -13.379 -29.341  1.00  0.650          C  
ATOM   7185  OH  TYR A 449      12.367 -13.985 -30.356  1.00  0.650          O  
ATOM   7186  H   TYR A 449       7.330 -11.207 -27.469  1.00  0.530          H  
ATOM   7187  HA  TYR A 449       8.400 -13.179 -25.475  1.00  0.560          H  
ATOM   7188 1HB  TYR A 449       9.452 -10.452 -26.374  1.00  0.780          H  
ATOM   7189 2HB  TYR A 449      10.230 -11.528 -25.268  1.00  0.780          H  
ATOM   7190  HD1 TYR A 449       9.707 -14.130 -26.804  1.00  0.780          H  
ATOM   7191  HD2 TYR A 449      11.149 -10.337 -28.023  1.00  0.780          H  
ATOM   7192  HE1 TYR A 449      10.894 -15.206 -28.616  1.00  0.780          H  
ATOM   7193  HE2 TYR A 449      12.340 -11.474 -29.885  1.00  0.780          H  
ATOM   7194  HH  TYR A 449      12.887 -13.327 -30.825  1.00  0.780          H  
ATOM   7195  N   TRP A 450       7.112 -10.278 -24.775  1.00  0.410          N  
ATOM   7196  CA  TRP A 450       6.638  -9.497 -23.655  1.00  0.390          C  
ATOM   7197  C   TRP A 450       5.184  -9.823 -23.275  1.00  0.420          C  
ATOM   7198  O   TRP A 450       4.234  -9.084 -23.585  1.00  0.800          O  
ATOM   7199  CB  TRP A 450       6.869  -8.020 -23.944  1.00  0.550          C  
ATOM   7200  CG  TRP A 450       6.606  -7.128 -22.828  1.00  0.550          C  
ATOM   7201  CD1 TRP A 450       5.526  -6.431 -22.703  1.00  0.550          C  
ATOM   7202  CD2 TRP A 450       7.398  -6.819 -21.667  1.00  0.550          C  
ATOM   7203  NE1 TRP A 450       5.558  -5.710 -21.551  1.00  0.550          N  
ATOM   7204  CE2 TRP A 450       6.671  -5.919 -20.925  1.00  0.550          C  
ATOM   7205  CE3 TRP A 450       8.616  -7.218 -21.214  1.00  0.550          C  
ATOM   7206  CZ2 TRP A 450       7.113  -5.401 -19.744  1.00  0.550          C  
ATOM   7207  CZ3 TRP A 450       9.077  -6.689 -20.002  1.00  0.550          C  
ATOM   7208  CH2 TRP A 450       8.337  -5.812 -19.301  1.00  0.550          C  
ATOM   7209  H   TRP A 450       7.047  -9.914 -25.727  1.00  0.490          H  
ATOM   7210  HA  TRP A 450       7.257  -9.740 -22.793  1.00  0.470          H  
ATOM   7211 1HB  TRP A 450       7.885  -7.861 -24.301  1.00  0.660          H  
ATOM   7212 2HB  TRP A 450       6.203  -7.737 -24.719  1.00  0.660          H  
ATOM   7213  HD1 TRP A 450       4.709  -6.445 -23.420  1.00  0.660          H  
ATOM   7214  HE1 TRP A 450       4.825  -5.103 -21.186  1.00  0.660          H  
ATOM   7215  HE3 TRP A 450       9.198  -7.922 -21.793  1.00  0.660          H  
ATOM   7216  HZ2 TRP A 450       6.519  -4.688 -19.165  1.00  0.660          H  
ATOM   7217  HZ3 TRP A 450      10.047  -6.991 -19.625  1.00  0.660          H  
ATOM   7218  HH2 TRP A 450       8.719  -5.424 -18.365  1.00  0.660          H  
ATOM   7219  N   GLY A 451       5.057 -10.899 -22.501  1.00  0.540          N  
ATOM   7220  CA  GLY A 451       3.781 -11.417 -21.991  1.00  0.500          C  
ATOM   7221  C   GLY A 451       4.069 -12.469 -20.929  1.00  0.430          C  
ATOM   7222  O   GLY A 451       5.202 -12.942 -20.822  1.00  0.440          O  
ATOM   7223  H   GLY A 451       5.928 -11.415 -22.336  1.00  0.650          H  
ATOM   7224 1HA  GLY A 451       3.187 -10.615 -21.562  1.00  0.600          H  
ATOM   7225 2HA  GLY A 451       3.201 -11.856 -22.806  1.00  0.600          H  
ATOM   7226  N   THR A 452       3.074 -12.826 -20.113  1.00  0.400          N  
ATOM   7227  CA  THR A 452       3.327 -13.819 -19.078  1.00  0.340          C  
ATOM   7228  C   THR A 452       3.692 -15.137 -19.782  1.00  0.320          C  
ATOM   7229  O   THR A 452       3.087 -15.449 -20.795  1.00  0.330          O  
ATOM   7230  CB  THR A 452       2.095 -13.970 -18.159  1.00  0.500          C  
ATOM   7231  OG1 THR A 452       1.781 -12.701 -17.586  1.00  0.500          O  
ATOM   7232  CG2 THR A 452       2.396 -14.934 -17.048  1.00  0.500          C  
ATOM   7233  H   THR A 452       2.120 -12.425 -20.183  1.00  0.480          H  
ATOM   7234  HA  THR A 452       4.142 -13.465 -18.459  1.00  0.410          H  
ATOM   7235  HB  THR A 452       1.241 -14.306 -18.733  1.00  0.600          H  
ATOM   7236  HG1 THR A 452       1.282 -12.182 -18.263  1.00  0.600          H  
ATOM   7237 1HG2 THR A 452       1.536 -15.019 -16.386  1.00  0.600          H  
ATOM   7238 2HG2 THR A 452       2.629 -15.907 -17.454  1.00  0.600          H  
ATOM   7239 3HG2 THR A 452       3.243 -14.567 -16.502  1.00  0.600          H  
ATOM   7240  N   PRO A 453       4.745 -15.877 -19.405  1.00  0.320          N  
ATOM   7241  CA  PRO A 453       5.095 -17.144 -20.038  1.00  0.330          C  
ATOM   7242  C   PRO A 453       3.953 -18.134 -19.909  1.00  0.320          C  
ATOM   7243  O   PRO A 453       3.282 -18.145 -18.881  1.00  0.320          O  
ATOM   7244  CB  PRO A 453       6.303 -17.607 -19.213  1.00  0.490          C  
ATOM   7245  CG  PRO A 453       6.882 -16.335 -18.633  1.00  0.490          C  
ATOM   7246  CD  PRO A 453       5.696 -15.431 -18.362  1.00  0.490          C  
ATOM   7247  HA  PRO A 453       5.362 -16.988 -21.087  1.00  0.400          H  
ATOM   7248 1HB  PRO A 453       5.983 -18.338 -18.460  1.00  0.590          H  
ATOM   7249 2HB  PRO A 453       7.018 -18.124 -19.875  1.00  0.590          H  
ATOM   7250 1HG  PRO A 453       7.461 -16.544 -17.718  1.00  0.590          H  
ATOM   7251 2HG  PRO A 453       7.571 -15.898 -19.352  1.00  0.590          H  
ATOM   7252 1HD  PRO A 453       5.298 -15.589 -17.347  1.00  0.590          H  
ATOM   7253 2HD  PRO A 453       6.036 -14.394 -18.528  1.00  0.590          H  
ATOM   7254  N   LEU A 454       3.742 -18.993 -20.906  1.00  0.340          N  
ATOM   7255  CA  LEU A 454       2.702 -20.011 -20.748  1.00  0.370          C  
ATOM   7256  C   LEU A 454       3.228 -20.963 -19.670  1.00  0.450          C  
ATOM   7257  O   LEU A 454       4.433 -21.220 -19.604  1.00  0.660          O  
ATOM   7258  CB  LEU A 454       2.427 -20.772 -22.069  1.00  0.510          C  
ATOM   7259  CG  LEU A 454       1.090 -21.686 -22.131  1.00  0.510          C  
ATOM   7260  CD1 LEU A 454      -0.187 -20.783 -22.166  1.00  0.510          C  
ATOM   7261  CD2 LEU A 454       1.139 -22.609 -23.340  1.00  0.510          C  
ATOM   7262  H   LEU A 454       4.289 -18.951 -21.779  1.00  0.410          H  
ATOM   7263  HA  LEU A 454       1.794 -19.556 -20.389  1.00  0.440          H  
ATOM   7264 1HB  LEU A 454       2.366 -20.035 -22.871  1.00  0.610          H  
ATOM   7265 2HB  LEU A 454       3.284 -21.412 -22.277  1.00  0.610          H  
ATOM   7266  HG  LEU A 454       1.031 -22.293 -21.235  1.00  0.610          H  
ATOM   7267 1HD1 LEU A 454      -1.081 -21.413 -22.186  1.00  0.610          H  
ATOM   7268 2HD1 LEU A 454      -0.219 -20.162 -21.290  1.00  0.610          H  
ATOM   7269 3HD1 LEU A 454      -0.173 -20.150 -23.057  1.00  0.610          H  
ATOM   7270 1HD2 LEU A 454       0.244 -23.232 -23.352  1.00  0.610          H  
ATOM   7271 2HD2 LEU A 454       1.189 -22.026 -24.252  1.00  0.610          H  
ATOM   7272 3HD2 LEU A 454       2.019 -23.254 -23.278  1.00  0.610          H  
ATOM   7273  N   ASN A 455       2.357 -21.524 -18.830  1.00  0.600          N  
ATOM   7274  CA  ASN A 455       2.845 -22.455 -17.821  1.00  0.710          C  
ATOM   7275  C   ASN A 455       2.820 -23.907 -18.248  1.00  0.600          C  
ATOM   7276  O   ASN A 455       2.952 -24.778 -17.405  1.00  0.820          O  
ATOM   7277  CB  ASN A 455       2.057 -22.333 -16.533  1.00  0.950          C  
ATOM   7278  CG  ASN A 455       0.630 -22.725 -16.703  1.00  0.950          C  
ATOM   7279  OD1 ASN A 455       0.093 -22.556 -17.817  1.00  0.950          O  
ATOM   7280  ND2 ASN A 455       0.002 -23.244 -15.666  1.00  0.950          N  
ATOM   7281  H   ASN A 455       1.364 -21.314 -18.858  1.00  0.720          H  
ATOM   7282  HA  ASN A 455       3.881 -22.209 -17.607  1.00  0.850          H  
ATOM   7283 1HB  ASN A 455       2.508 -22.938 -15.758  1.00  1.140          H  
ATOM   7284 2HB  ASN A 455       2.096 -21.336 -16.205  1.00  1.140          H  
ATOM   7285 1HD2 ASN A 455      -0.951 -23.524 -15.747  1.00  1.140          H  
ATOM   7286 2HD2 ASN A 455       0.456 -23.379 -14.754  1.00  1.140          H  
ATOM   7287  N   VAL A 456       2.648 -24.209 -19.521  1.00  0.460          N  
ATOM   7288  CA  VAL A 456       2.634 -25.623 -19.831  1.00  0.380          C  
ATOM   7289  C   VAL A 456       4.021 -26.101 -20.226  1.00  0.330          C  
ATOM   7290  O   VAL A 456       4.660 -25.559 -21.143  1.00  0.340          O  
ATOM   7291  CB  VAL A 456       1.627 -25.999 -20.931  1.00  0.560          C  
ATOM   7292  CG1 VAL A 456       1.721 -27.550 -21.161  1.00  0.560          C  
ATOM   7293  CG2 VAL A 456       0.218 -25.567 -20.512  1.00  0.560          C  
ATOM   7294  H   VAL A 456       2.560 -23.487 -20.222  1.00  0.550          H  
ATOM   7295  HA  VAL A 456       2.330 -26.169 -18.944  1.00  0.460          H  
ATOM   7296  HB  VAL A 456       1.890 -25.506 -21.869  1.00  0.680          H  
ATOM   7297 1HG1 VAL A 456       1.048 -27.854 -21.888  1.00  0.680          H  
ATOM   7298 2HG1 VAL A 456       2.719 -27.841 -21.482  1.00  0.680          H  
ATOM   7299 3HG1 VAL A 456       1.478 -28.069 -20.230  1.00  0.680          H  
ATOM   7300 1HG2 VAL A 456      -0.498 -25.837 -21.286  1.00  0.680          H  
ATOM   7301 2HG2 VAL A 456      -0.042 -26.058 -19.592  1.00  0.680          H  
ATOM   7302 3HG2 VAL A 456       0.194 -24.491 -20.362  1.00  0.680          H  
ATOM   7303  N   TRP A 457       4.451 -27.135 -19.522  1.00  0.370          N  
ATOM   7304  CA  TRP A 457       5.720 -27.799 -19.716  1.00  0.440          C  
ATOM   7305  C   TRP A 457       5.488 -29.056 -20.540  1.00  0.430          C  
ATOM   7306  O   TRP A 457       4.484 -29.758 -20.346  1.00  0.370          O  
ATOM   7307  CB  TRP A 457       6.288 -28.116 -18.343  1.00  0.590          C  
ATOM   7308  CG  TRP A 457       6.713 -26.898 -17.624  1.00  0.590          C  
ATOM   7309  CD1 TRP A 457       5.931 -26.034 -16.937  1.00  0.590          C  
ATOM   7310  CD2 TRP A 457       8.043 -26.422 -17.488  1.00  0.590          C  
ATOM   7311  NE1 TRP A 457       6.687 -25.043 -16.403  1.00  0.590          N  
ATOM   7312  CE2 TRP A 457       7.989 -25.270 -16.723  1.00  0.590          C  
ATOM   7313  CE3 TRP A 457       9.245 -26.874 -17.929  1.00  0.590          C  
ATOM   7314  CZ2 TRP A 457       9.122 -24.571 -16.397  1.00  0.590          C  
ATOM   7315  CZ3 TRP A 457      10.377 -26.174 -17.617  1.00  0.590          C  
ATOM   7316  CH2 TRP A 457      10.314 -25.056 -16.871  1.00  0.590          C  
ATOM   7317  H   TRP A 457       3.831 -27.474 -18.782  1.00  0.440          H  
ATOM   7318  HA  TRP A 457       6.397 -27.140 -20.254  1.00  0.530          H  
ATOM   7319 1HB  TRP A 457       5.530 -28.613 -17.745  1.00  0.710          H  
ATOM   7320 2HB  TRP A 457       7.123 -28.773 -18.429  1.00  0.710          H  
ATOM   7321  HD1 TRP A 457       4.856 -26.120 -16.837  1.00  0.710          H  
ATOM   7322  HE1 TRP A 457       6.321 -24.289 -15.853  1.00  0.710          H  
ATOM   7323  HE3 TRP A 457       9.297 -27.772 -18.509  1.00  0.710          H  
ATOM   7324  HZ2 TRP A 457       9.106 -23.684 -15.795  1.00  0.710          H  
ATOM   7325  HZ3 TRP A 457      11.331 -26.550 -17.977  1.00  0.710          H  
ATOM   7326  HH2 TRP A 457      11.227 -24.541 -16.643  1.00  0.710          H  
ATOM   7327  N   GLU A 458       6.433 -29.403 -21.415  1.00  0.550          N  
ATOM   7328  CA  GLU A 458       6.264 -30.625 -22.208  1.00  0.640          C  
ATOM   7329  C   GLU A 458       7.458 -31.581 -22.188  1.00  0.720          C  
ATOM   7330  O   GLU A 458       8.628 -31.169 -22.222  1.00  0.910          O  
ATOM   7331  CB  GLU A 458       5.965 -30.290 -23.682  1.00  0.860          C  
ATOM   7332  CG  GLU A 458       4.667 -29.493 -23.953  1.00  0.860          C  
ATOM   7333  CD  GLU A 458       4.376 -29.347 -25.451  1.00  0.860          C  
ATOM   7334  OE1 GLU A 458       5.237 -28.898 -26.166  1.00  0.860          O  
ATOM   7335  OE2 GLU A 458       3.288 -29.711 -25.895  1.00  0.860          O  
ATOM   7336  H   GLU A 458       7.248 -28.793 -21.544  1.00  0.660          H  
ATOM   7337  HA  GLU A 458       5.406 -31.171 -21.817  1.00  0.770          H  
ATOM   7338 1HB  GLU A 458       6.798 -29.714 -24.092  1.00  1.030          H  
ATOM   7339 2HB  GLU A 458       5.900 -31.216 -24.252  1.00  1.030          H  
ATOM   7340 1HG  GLU A 458       3.838 -29.962 -23.460  1.00  1.030          H  
ATOM   7341 2HG  GLU A 458       4.785 -28.488 -23.527  1.00  1.030          H  
ATOM   7342  N   CYS A 459       7.128 -32.876 -22.206  1.00  0.930          N  
ATOM   7343  CA  CYS A 459       8.068 -33.991 -22.270  1.00  1.110          C  
ATOM   7344  C   CYS A 459       8.027 -34.655 -23.638  1.00  1.110          C  
ATOM   7345  O   CYS A 459       7.209 -35.550 -23.878  1.00  1.200          O  
ATOM   7346  CB  CYS A 459       7.706 -35.035 -21.216  1.00  1.480          C  
ATOM   7347  SG  CYS A 459       8.749 -36.500 -21.146  1.00  1.480          S  
ATOM   7348  H   CYS A 459       6.130 -33.081 -22.137  1.00  1.120          H  
ATOM   7349  HA  CYS A 459       9.077 -33.611 -22.082  1.00  1.330          H  
ATOM   7350 1HB  CYS A 459       7.713 -34.595 -20.241  1.00  1.780          H  
ATOM   7351 2HB  CYS A 459       6.696 -35.359 -21.401  1.00  1.780          H  
ATOM   7352  N   GLU A 460       8.912 -34.244 -24.543  1.00  1.480          N  
ATOM   7353  CA  GLU A 460       8.855 -34.747 -25.915  1.00  1.800          C  
ATOM   7354  C   GLU A 460       9.094 -36.239 -25.992  1.00  1.860          C  
ATOM   7355  O   GLU A 460       8.475 -36.947 -26.791  1.00  2.010          O  
ATOM   7356  CB  GLU A 460       9.869 -34.041 -26.816  1.00  2.390          C  
ATOM   7357  CG  GLU A 460       9.554 -32.589 -27.135  1.00  2.390          C  
ATOM   7358  CD  GLU A 460      10.590 -31.964 -28.053  1.00  2.390          C  
ATOM   7359  OE1 GLU A 460      11.604 -32.573 -28.259  1.00  2.390          O  
ATOM   7360  OE2 GLU A 460      10.377 -30.861 -28.531  1.00  2.390          O  
ATOM   7361  H   GLU A 460       9.590 -33.535 -24.286  1.00  1.780          H  
ATOM   7362  HA  GLU A 460       7.860 -34.545 -26.308  1.00  2.160          H  
ATOM   7363 1HB  GLU A 460      10.852 -34.071 -26.347  1.00  2.870          H  
ATOM   7364 2HB  GLU A 460       9.944 -34.581 -27.760  1.00  2.870          H  
ATOM   7365 1HG  GLU A 460       8.579 -32.541 -27.623  1.00  2.870          H  
ATOM   7366 2HG  GLU A 460       9.488 -32.030 -26.206  1.00  2.870          H  
ATOM   7367  N   GLY A 461       9.965 -36.732 -25.126  1.00  2.100          N  
ATOM   7368  CA  GLY A 461      10.336 -38.131 -25.142  1.00  2.380          C  
ATOM   7369  C   GLY A 461       9.349 -39.042 -24.431  1.00  2.290          C  
ATOM   7370  O   GLY A 461       9.592 -40.248 -24.345  1.00  2.570          O  
ATOM   7371  H   GLY A 461      10.418 -36.106 -24.472  1.00  2.520          H  
ATOM   7372 1HA  GLY A 461      10.443 -38.457 -26.177  1.00  2.860          H  
ATOM   7373 2HA  GLY A 461      11.317 -38.240 -24.681  1.00  2.860          H  
ATOM   7374  N   CYS A 462       8.285 -38.491 -23.839  1.00  2.130          N  
ATOM   7375  CA  CYS A 462       7.353 -39.351 -23.150  1.00  2.040          C  
ATOM   7376  C   CYS A 462       5.950 -38.921 -23.514  1.00  2.130          C  
ATOM   7377  O   CYS A 462       4.968 -39.578 -23.164  1.00  2.410          O  
ATOM   7378  CB  CYS A 462       7.630 -39.395 -21.643  1.00  2.890          C  
ATOM   7379  SG  CYS A 462       7.342 -37.909 -20.674  1.00  2.890          S  
ATOM   7380  H   CYS A 462       8.048 -37.499 -23.944  1.00  2.560          H  
ATOM   7381  HA  CYS A 462       7.484 -40.369 -23.515  1.00  2.450          H  
ATOM   7382 1HB  CYS A 462       7.024 -40.189 -21.205  1.00  3.470          H  
ATOM   7383 2HB  CYS A 462       8.672 -39.683 -21.490  1.00  3.470          H  
ATOM   7384  N   GLN A 463       5.887 -37.825 -24.273  1.00  2.510          N  
ATOM   7385  CA  GLN A 463       4.649 -37.194 -24.745  1.00  3.000          C  
ATOM   7386  C   GLN A 463       3.703 -36.873 -23.600  1.00  2.580          C  
ATOM   7387  O   GLN A 463       2.512 -37.197 -23.621  1.00  2.860          O  
ATOM   7388  CB  GLN A 463       3.966 -38.073 -25.798  1.00  4.000          C  
ATOM   7389  CG  GLN A 463       4.773 -38.217 -27.093  1.00  4.000          C  
ATOM   7390  CD  GLN A 463       4.766 -36.927 -27.932  1.00  4.000          C  
ATOM   7391  OE1 GLN A 463       3.705 -36.517 -28.417  1.00  4.000          O  
ATOM   7392  NE2 GLN A 463       5.924 -36.285 -28.102  1.00  4.000          N  
ATOM   7393  H   GLN A 463       6.771 -37.350 -24.467  1.00  3.010          H  
ATOM   7394  HA  GLN A 463       4.919 -36.247 -25.214  1.00  3.600          H  
ATOM   7395 1HB  GLN A 463       3.786 -39.068 -25.395  1.00  4.800          H  
ATOM   7396 2HB  GLN A 463       2.998 -37.646 -26.052  1.00  4.800          H  
ATOM   7397 1HG  GLN A 463       5.810 -38.447 -26.835  1.00  4.800          H  
ATOM   7398 2HG  GLN A 463       4.349 -39.022 -27.690  1.00  4.800          H  
ATOM   7399 1HE2 GLN A 463       5.952 -35.444 -28.638  1.00  4.800          H  
ATOM   7400 2HE2 GLN A 463       6.798 -36.630 -27.690  1.00  4.800          H  
ATOM   7401  N   HIS A 464       4.266 -36.228 -22.597  1.00  2.110          N  
ATOM   7402  CA  HIS A 464       3.537 -35.829 -21.390  1.00  2.020          C  
ATOM   7403  C   HIS A 464       3.449 -34.301 -21.242  1.00  1.800          C  
ATOM   7404  O   HIS A 464       4.341 -33.568 -21.694  1.00  2.080          O  
ATOM   7405  CB  HIS A 464       4.172 -36.473 -20.161  1.00  2.860          C  
ATOM   7406  CG  HIS A 464       3.392 -36.338 -18.962  1.00  2.860          C  
ATOM   7407  ND1 HIS A 464       3.428 -35.221 -18.196  1.00  2.860          N  
ATOM   7408  CD2 HIS A 464       2.537 -37.188 -18.365  1.00  2.860          C  
ATOM   7409  CE1 HIS A 464       2.607 -35.378 -17.171  1.00  2.860          C  
ATOM   7410  NE2 HIS A 464       2.061 -36.564 -17.255  1.00  2.860          N  
ATOM   7411  H   HIS A 464       5.255 -36.015 -22.746  1.00  2.530          H  
ATOM   7412  HA  HIS A 464       2.517 -36.200 -21.451  1.00  2.420          H  
ATOM   7413 1HB  HIS A 464       4.343 -37.533 -20.349  1.00  3.440          H  
ATOM   7414 2HB  HIS A 464       5.123 -36.013 -19.958  1.00  3.440          H  
ATOM   7415  HD2 HIS A 464       2.274 -38.187 -18.713  1.00  3.440          H  
ATOM   7416  HE1 HIS A 464       2.407 -34.671 -16.386  1.00  3.440          H  
ATOM   7417  HE2 HIS A 464       1.396 -36.952 -16.604  1.00  3.440          H  
ATOM   7418  N   GLN A 465       2.362 -33.799 -20.625  1.00  1.640          N  
ATOM   7419  CA  GLN A 465       2.226 -32.356 -20.380  1.00  1.740          C  
ATOM   7420  C   GLN A 465       1.877 -32.044 -18.914  1.00  1.210          C  
ATOM   7421  O   GLN A 465       1.082 -32.749 -18.285  1.00  1.310          O  
ATOM   7422  CB  GLN A 465       1.131 -31.772 -21.282  1.00  2.400          C  
ATOM   7423  CG  GLN A 465       1.407 -31.913 -22.775  1.00  2.400          C  
ATOM   7424  CD  GLN A 465       0.311 -31.342 -23.647  1.00  2.400          C  
ATOM   7425  OE1 GLN A 465      -0.872 -31.476 -23.317  1.00  2.400          O  
ATOM   7426  NE2 GLN A 465       0.667 -30.706 -24.755  1.00  2.400          N  
ATOM   7427  H   GLN A 465       1.634 -34.419 -20.294  1.00  1.970          H  
ATOM   7428  HA  GLN A 465       3.172 -31.870 -20.608  1.00  2.090          H  
ATOM   7429 1HB  GLN A 465       0.176 -32.244 -21.052  1.00  2.880          H  
ATOM   7430 2HB  GLN A 465       1.028 -30.705 -21.072  1.00  2.880          H  
ATOM   7431 1HG  GLN A 465       2.324 -31.401 -22.999  1.00  2.880          H  
ATOM   7432 2HG  GLN A 465       1.499 -32.975 -23.013  1.00  2.880          H  
ATOM   7433 1HE2 GLN A 465      -0.051 -30.338 -25.353  1.00  2.880          H  
ATOM   7434 2HE2 GLN A 465       1.653 -30.564 -25.015  1.00  2.880          H  
ATOM   7435  N   VAL A 466       2.462 -30.954 -18.399  1.00  0.880          N  
ATOM   7436  CA  VAL A 466       2.223 -30.443 -17.041  1.00  0.580          C  
ATOM   7437  C   VAL A 466       1.921 -28.957 -16.979  1.00  0.510          C  
ATOM   7438  O   VAL A 466       2.637 -28.150 -17.563  1.00  0.740          O  
ATOM   7439  CB  VAL A 466       3.444 -30.729 -16.106  1.00  0.930          C  
ATOM   7440  CG1 VAL A 466       3.273 -30.083 -14.712  1.00  0.930          C  
ATOM   7441  CG2 VAL A 466       3.562 -32.204 -15.886  1.00  0.930          C  
ATOM   7442  H   VAL A 466       3.112 -30.454 -19.016  1.00  1.060          H  
ATOM   7443  HA  VAL A 466       1.361 -30.974 -16.637  1.00  0.700          H  
ATOM   7444  HB  VAL A 466       4.349 -30.342 -16.567  1.00  1.120          H  
ATOM   7445 1HG1 VAL A 466       4.141 -30.323 -14.095  1.00  1.120          H  
ATOM   7446 2HG1 VAL A 466       3.200 -29.015 -14.791  1.00  1.120          H  
ATOM   7447 3HG1 VAL A 466       2.376 -30.468 -14.230  1.00  1.120          H  
ATOM   7448 1HG2 VAL A 466       4.413 -32.421 -15.244  1.00  1.120          H  
ATOM   7449 2HG2 VAL A 466       2.653 -32.562 -15.416  1.00  1.120          H  
ATOM   7450 3HG2 VAL A 466       3.697 -32.702 -16.822  1.00  1.120          H  
ATOM   7451  N   ALA A 467       0.868 -28.593 -16.252  1.00  0.440          N  
ATOM   7452  CA  ALA A 467       0.561 -27.185 -16.017  1.00  0.380          C  
ATOM   7453  C   ALA A 467       0.558 -26.960 -14.490  1.00  0.420          C  
ATOM   7454  O   ALA A 467      -0.462 -27.251 -13.866  1.00  0.670          O  
ATOM   7455  CB  ALA A 467      -0.780 -26.808 -16.615  1.00  0.560          C  
ATOM   7456  H   ALA A 467       0.294 -29.313 -15.828  1.00  0.530          H  
ATOM   7457  HA  ALA A 467       1.313 -26.573 -16.503  1.00  0.460          H  
ATOM   7458 1HB  ALA A 467      -0.977 -25.760 -16.437  1.00  0.670          H  
ATOM   7459 2HB  ALA A 467      -0.768 -26.996 -17.680  1.00  0.670          H  
ATOM   7460 3HB  ALA A 467      -1.556 -27.404 -16.152  1.00  0.670          H  
ATOM   7461  N   PRO A 468       1.664 -26.484 -13.871  1.00  0.570          N  
ATOM   7462  CA  PRO A 468       1.862 -26.299 -12.440  1.00  0.670          C  
ATOM   7463  C   PRO A 468       1.078 -25.072 -11.997  1.00  0.490          C  
ATOM   7464  O   PRO A 468       0.779 -24.210 -12.834  1.00  0.610          O  
ATOM   7465  CB  PRO A 468       3.383 -26.130 -12.342  1.00  1.010          C  
ATOM   7466  CG  PRO A 468       3.767 -25.496 -13.638  1.00  1.010          C  
ATOM   7467  CD  PRO A 468       2.790 -26.029 -14.660  1.00  1.010          C  
ATOM   7468  HA  PRO A 468       1.520 -27.197 -11.904  1.00  0.800          H  
ATOM   7469 1HB  PRO A 468       3.642 -25.517 -11.464  1.00  1.210          H  
ATOM   7470 2HB  PRO A 468       3.856 -27.117 -12.191  1.00  1.210          H  
ATOM   7471 1HG  PRO A 468       3.747 -24.397 -13.551  1.00  1.210          H  
ATOM   7472 2HG  PRO A 468       4.792 -25.782 -13.895  1.00  1.210          H  
ATOM   7473 1HD  PRO A 468       2.460 -25.186 -15.225  1.00  1.210          H  
ATOM   7474 2HD  PRO A 468       3.230 -26.812 -15.279  1.00  1.210          H  
ATOM   7475  N   LYS A 469       0.777 -24.940 -10.699  1.00  0.550          N  
ATOM   7476  CA  LYS A 469       0.025 -23.743 -10.304  1.00  0.650          C  
ATOM   7477  C   LYS A 469       0.607 -22.910  -9.159  1.00  0.800          C  
ATOM   7478  O   LYS A 469      -0.154 -22.397  -8.325  1.00  1.010          O  
ATOM   7479  CB  LYS A 469      -1.330 -24.180  -9.782  1.00  0.870          C  
ATOM   7480  CG  LYS A 469      -2.203 -24.954 -10.683  1.00  0.870          C  
ATOM   7481  CD  LYS A 469      -3.544 -25.194  -9.979  1.00  0.870          C  
ATOM   7482  CE  LYS A 469      -4.415 -26.187 -10.700  1.00  0.870          C  
ATOM   7483  NZ  LYS A 469      -3.985 -27.597 -10.453  1.00  0.870          N  
ATOM   7484  H   LYS A 469       1.057 -25.667 -10.019  1.00  0.660          H  
ATOM   7485  HA  LYS A 469      -0.082 -23.090 -11.170  1.00  0.780          H  
ATOM   7486 1HB  LYS A 469      -1.194 -24.754  -8.865  1.00  1.040          H  
ATOM   7487 2HB  LYS A 469      -1.868 -23.326  -9.541  1.00  1.040          H  
ATOM   7488 1HG  LYS A 469      -2.365 -24.368 -11.576  1.00  1.040          H  
ATOM   7489 2HG  LYS A 469      -1.732 -25.895 -10.958  1.00  1.040          H  
ATOM   7490 1HD  LYS A 469      -3.372 -25.545  -8.962  1.00  1.040          H  
ATOM   7491 2HD  LYS A 469      -4.087 -24.246  -9.930  1.00  1.040          H  
ATOM   7492 1HE  LYS A 469      -5.447 -26.067 -10.374  1.00  1.040          H  
ATOM   7493 2HE  LYS A 469      -4.359 -26.001 -11.756  1.00  1.040          H  
ATOM   7494 1HZ  LYS A 469      -4.621 -28.201 -10.977  1.00  1.040          H  
ATOM   7495 2HZ  LYS A 469      -3.046 -27.749 -10.768  1.00  1.040          H  
ATOM   7496 3HZ  LYS A 469      -4.051 -27.816  -9.478  1.00  1.040          H  
ATOM   7497  N   SER A 470       1.925 -22.720  -9.142  1.00  0.980          N  
ATOM   7498  CA  SER A 470       2.598 -21.869  -8.150  1.00  1.080          C  
ATOM   7499  C   SER A 470       4.086 -21.766  -8.459  1.00  1.000          C  
ATOM   7500  O   SER A 470       4.653 -22.627  -9.154  1.00  0.900          O  
ATOM   7501  CB  SER A 470       2.409 -22.367  -6.712  1.00  1.470          C  
ATOM   7502  OG  SER A 470       3.061 -23.584  -6.471  1.00  1.470          O  
ATOM   7503  H   SER A 470       2.489 -23.178  -9.845  1.00  1.180          H  
ATOM   7504  HA  SER A 470       2.174 -20.862  -8.209  1.00  1.300          H  
ATOM   7505 1HB  SER A 470       2.797 -21.608  -6.029  1.00  1.770          H  
ATOM   7506 2HB  SER A 470       1.366 -22.481  -6.484  1.00  1.770          H  
ATOM   7507  HG  SER A 470       2.863 -23.800  -5.548  1.00  1.770          H  
ATOM   7508  N   ILE A 471       4.747 -20.780  -7.855  1.00  1.080          N  
ATOM   7509  CA  ILE A 471       6.197 -20.702  -7.950  1.00  1.040          C  
ATOM   7510  C   ILE A 471       6.795 -21.859  -7.168  1.00  0.920          C  
ATOM   7511  O   ILE A 471       7.813 -22.420  -7.570  1.00  0.850          O  
ATOM   7512  CB  ILE A 471       6.757 -19.350  -7.422  1.00  1.470          C  
ATOM   7513  CG1 ILE A 471       8.202 -19.169  -7.925  1.00  1.470          C  
ATOM   7514  CG2 ILE A 471       6.704 -19.252  -5.862  1.00  1.470          C  
ATOM   7515  CD1 ILE A 471       8.779 -17.764  -7.719  1.00  1.470          C  
ATOM   7516  H   ILE A 471       4.226 -20.076  -7.324  1.00  1.300          H  
ATOM   7517  HA  ILE A 471       6.485 -20.808  -8.994  1.00  1.250          H  
ATOM   7518  HB  ILE A 471       6.156 -18.547  -7.839  1.00  1.770          H  
ATOM   7519 1HG1 ILE A 471       8.842 -19.886  -7.419  1.00  1.770          H  
ATOM   7520 2HG1 ILE A 471       8.215 -19.397  -8.988  1.00  1.770          H  
ATOM   7521 1HG2 ILE A 471       7.062 -18.286  -5.539  1.00  1.770          H  
ATOM   7522 2HG2 ILE A 471       5.679 -19.364  -5.524  1.00  1.770          H  
ATOM   7523 3HG2 ILE A 471       7.325 -20.013  -5.401  1.00  1.770          H  
ATOM   7524 1HD1 ILE A 471       9.793 -17.726  -8.121  1.00  1.770          H  
ATOM   7525 2HD1 ILE A 471       8.161 -17.033  -8.239  1.00  1.770          H  
ATOM   7526 3HD1 ILE A 471       8.813 -17.511  -6.670  1.00  1.770          H  
ATOM   7527  N   LYS A 472       6.157 -22.219  -6.045  1.00  0.960          N  
ATOM   7528  CA  LYS A 472       6.652 -23.298  -5.217  1.00  0.890          C  
ATOM   7529  C   LYS A 472       6.619 -24.617  -5.963  1.00  0.750          C  
ATOM   7530  O   LYS A 472       7.556 -25.405  -5.838  1.00  0.690          O  
ATOM   7531  CB  LYS A 472       5.860 -23.372  -3.917  1.00  1.270          C  
ATOM   7532  CG  LYS A 472       6.143 -22.203  -2.975  1.00  1.270          C  
ATOM   7533  CD  LYS A 472       5.322 -22.294  -1.697  1.00  1.270          C  
ATOM   7534  CE  LYS A 472       5.605 -21.115  -0.766  1.00  1.270          C  
ATOM   7535  NZ  LYS A 472       4.777 -21.173   0.474  1.00  1.270          N  
ATOM   7536  H   LYS A 472       5.330 -21.713  -5.762  1.00  1.150          H  
ATOM   7537  HA  LYS A 472       7.690 -23.086  -4.965  1.00  1.070          H  
ATOM   7538 1HB  LYS A 472       4.794 -23.385  -4.138  1.00  1.530          H  
ATOM   7539 2HB  LYS A 472       6.102 -24.299  -3.395  1.00  1.530          H  
ATOM   7540 1HG  LYS A 472       7.208 -22.195  -2.724  1.00  1.530          H  
ATOM   7541 2HG  LYS A 472       5.907 -21.269  -3.482  1.00  1.530          H  
ATOM   7542 1HD  LYS A 472       4.260 -22.299  -1.948  1.00  1.530          H  
ATOM   7543 2HD  LYS A 472       5.560 -23.220  -1.177  1.00  1.530          H  
ATOM   7544 1HE  LYS A 472       6.658 -21.125  -0.489  1.00  1.530          H  
ATOM   7545 2HE  LYS A 472       5.387 -20.185  -1.292  1.00  1.530          H  
ATOM   7546 1HZ  LYS A 472       4.992 -20.379   1.062  1.00  1.530          H  
ATOM   7547 2HZ  LYS A 472       3.796 -21.152   0.229  1.00  1.530          H  
ATOM   7548 3HZ  LYS A 472       4.979 -22.026   0.977  1.00  1.530          H  
ATOM   7549  N   GLU A 473       5.552 -24.875  -6.727  1.00  0.740          N  
ATOM   7550  CA  GLU A 473       5.488 -26.110  -7.488  1.00  0.690          C  
ATOM   7551  C   GLU A 473       6.627 -26.165  -8.501  1.00  0.580          C  
ATOM   7552  O   GLU A 473       7.285 -27.203  -8.638  1.00  0.610          O  
ATOM   7553  CB  GLU A 473       4.130 -26.301  -8.162  1.00  0.990          C  
ATOM   7554  CG  GLU A 473       4.068 -27.598  -8.919  1.00  0.990          C  
ATOM   7555  CD  GLU A 473       2.757 -27.971  -9.466  1.00  0.990          C  
ATOM   7556  OE1 GLU A 473       1.768 -27.313  -9.179  1.00  0.990          O  
ATOM   7557  OE2 GLU A 473       2.735 -28.945 -10.200  1.00  0.990          O  
ATOM   7558  H   GLU A 473       4.773 -24.221  -6.753  1.00  0.890          H  
ATOM   7559  HA  GLU A 473       5.622 -26.941  -6.796  1.00  0.830          H  
ATOM   7560 1HB  GLU A 473       3.341 -26.294  -7.411  1.00  1.180          H  
ATOM   7561 2HB  GLU A 473       3.941 -25.475  -8.852  1.00  1.180          H  
ATOM   7562 1HG  GLU A 473       4.731 -27.489  -9.752  1.00  1.180          H  
ATOM   7563 2HG  GLU A 473       4.448 -28.402  -8.288  1.00  1.180          H  
ATOM   7564  N   LEU A 474       6.893 -25.053  -9.199  1.00  0.580          N  
ATOM   7565  CA  LEU A 474       7.994 -25.077 -10.150  1.00  0.620          C  
ATOM   7566  C   LEU A 474       9.309 -25.352  -9.457  1.00  0.660          C  
ATOM   7567  O   LEU A 474      10.114 -26.124  -9.974  1.00  0.770          O  
ATOM   7568  CB  LEU A 474       8.117 -23.742 -10.885  1.00  0.850          C  
ATOM   7569  CG  LEU A 474       7.040 -23.403 -11.895  1.00  0.850          C  
ATOM   7570  CD1 LEU A 474       7.208 -21.960 -12.314  1.00  0.850          C  
ATOM   7571  CD2 LEU A 474       7.179 -24.312 -13.124  1.00  0.850          C  
ATOM   7572  H   LEU A 474       6.302 -24.219  -9.091  1.00  0.700          H  
ATOM   7573  HA  LEU A 474       7.817 -25.881 -10.856  1.00  0.740          H  
ATOM   7574 1HB  LEU A 474       8.118 -22.951 -10.135  1.00  1.020          H  
ATOM   7575 2HB  LEU A 474       9.078 -23.722 -11.397  1.00  1.020          H  
ATOM   7576  HG  LEU A 474       6.050 -23.526 -11.446  1.00  1.020          H  
ATOM   7577 1HD1 LEU A 474       6.438 -21.716 -13.040  1.00  1.020          H  
ATOM   7578 2HD1 LEU A 474       7.107 -21.314 -11.441  1.00  1.020          H  
ATOM   7579 3HD1 LEU A 474       8.188 -21.815 -12.759  1.00  1.020          H  
ATOM   7580 1HD2 LEU A 474       6.419 -24.037 -13.836  1.00  1.020          H  
ATOM   7581 2HD2 LEU A 474       8.162 -24.177 -13.568  1.00  1.020          H  
ATOM   7582 3HD2 LEU A 474       7.053 -25.354 -12.854  1.00  1.020          H  
ATOM   7583  N   GLN A 475       9.519 -24.760  -8.279  1.00  0.650          N  
ATOM   7584  CA  GLN A 475      10.753 -24.966  -7.531  1.00  0.690          C  
ATOM   7585  C   GLN A 475      10.905 -26.434  -7.119  1.00  0.650          C  
ATOM   7586  O   GLN A 475      11.999 -26.999  -7.215  1.00  0.720          O  
ATOM   7587  CB  GLN A 475      10.750 -24.062  -6.298  1.00  0.950          C  
ATOM   7588  CG  GLN A 475      10.890 -22.568  -6.610  1.00  0.950          C  
ATOM   7589  CD  GLN A 475      10.600 -21.702  -5.394  1.00  0.950          C  
ATOM   7590  OE1 GLN A 475      10.131 -22.215  -4.372  1.00  0.950          O  
ATOM   7591  NE2 GLN A 475      10.865 -20.410  -5.502  1.00  0.950          N  
ATOM   7592  H   GLN A 475       8.818 -24.099  -7.924  1.00  0.780          H  
ATOM   7593  HA  GLN A 475      11.593 -24.694  -8.165  1.00  0.830          H  
ATOM   7594 1HB  GLN A 475       9.823 -24.206  -5.755  1.00  1.140          H  
ATOM   7595 2HB  GLN A 475      11.562 -24.349  -5.636  1.00  1.140          H  
ATOM   7596 1HG  GLN A 475      11.920 -22.377  -6.918  1.00  1.140          H  
ATOM   7597 2HG  GLN A 475      10.218 -22.291  -7.410  1.00  1.140          H  
ATOM   7598 1HE2 GLN A 475      10.691 -19.794  -4.732  1.00  1.140          H  
ATOM   7599 2HE2 GLN A 475      11.234 -20.049  -6.357  1.00  1.140          H  
ATOM   7600  N   LYS A 476       9.809 -27.073  -6.696  1.00  0.630          N  
ATOM   7601  CA  LYS A 476       9.865 -28.482  -6.309  1.00  0.750          C  
ATOM   7602  C   LYS A 476      10.299 -29.371  -7.472  1.00  0.900          C  
ATOM   7603  O   LYS A 476      11.078 -30.308  -7.289  1.00  1.060          O  
ATOM   7604  CB  LYS A 476       8.511 -28.957  -5.778  1.00  1.000          C  
ATOM   7605  CG  LYS A 476       8.134 -28.402  -4.406  1.00  1.000          C  
ATOM   7606  CD  LYS A 476       6.747 -28.873  -3.974  1.00  1.000          C  
ATOM   7607  CE  LYS A 476       6.352 -28.289  -2.622  1.00  1.000          C  
ATOM   7608  NZ  LYS A 476       4.983 -28.723  -2.208  1.00  1.000          N  
ATOM   7609  H   LYS A 476       8.939 -26.541  -6.581  1.00  0.760          H  
ATOM   7610  HA  LYS A 476      10.606 -28.589  -5.517  1.00  0.900          H  
ATOM   7611 1HB  LYS A 476       7.731 -28.661  -6.482  1.00  1.200          H  
ATOM   7612 2HB  LYS A 476       8.504 -30.044  -5.724  1.00  1.200          H  
ATOM   7613 1HG  LYS A 476       8.867 -28.744  -3.676  1.00  1.200          H  
ATOM   7614 2HG  LYS A 476       8.161 -27.321  -4.427  1.00  1.200          H  
ATOM   7615 1HD  LYS A 476       6.015 -28.559  -4.721  1.00  1.200          H  
ATOM   7616 2HD  LYS A 476       6.733 -29.960  -3.910  1.00  1.200          H  
ATOM   7617 1HE  LYS A 476       7.069 -28.612  -1.870  1.00  1.200          H  
ATOM   7618 2HE  LYS A 476       6.372 -27.198  -2.686  1.00  1.200          H  
ATOM   7619 1HZ  LYS A 476       4.755 -28.317  -1.310  1.00  1.200          H  
ATOM   7620 2HZ  LYS A 476       4.308 -28.416  -2.895  1.00  1.200          H  
ATOM   7621 3HZ  LYS A 476       4.954 -29.730  -2.136  1.00  1.200          H  
ATOM   7622  N   HIS A 477       9.808 -29.068  -8.673  1.00  0.910          N  
ATOM   7623  CA  HIS A 477      10.161 -29.843  -9.856  1.00  1.130          C  
ATOM   7624  C   HIS A 477      11.563 -29.441 -10.408  1.00  1.110          C  
ATOM   7625  O   HIS A 477      12.279 -30.255 -11.016  1.00  1.220          O  
ATOM   7626  CB  HIS A 477       9.121 -29.612 -10.957  1.00  1.490          C  
ATOM   7627  CG  HIS A 477       7.708 -30.087 -10.759  1.00  1.490          C  
ATOM   7628  ND1 HIS A 477       7.347 -31.409 -10.590  1.00  1.490          N  
ATOM   7629  CD2 HIS A 477       6.560 -29.379 -10.776  1.00  1.490          C  
ATOM   7630  CE1 HIS A 477       6.018 -31.483 -10.475  1.00  1.490          C  
ATOM   7631  NE2 HIS A 477       5.520 -30.258 -10.585  1.00  1.490          N  
ATOM   7632  H   HIS A 477       9.109 -28.318  -8.740  1.00  1.090          H  
ATOM   7633  HA  HIS A 477      10.180 -30.903  -9.609  1.00  1.360          H  
ATOM   7634 1HB  HIS A 477       9.022 -28.547 -11.086  1.00  1.790          H  
ATOM   7635 2HB  HIS A 477       9.481 -30.033 -11.843  1.00  1.790          H  
ATOM   7636  HD2 HIS A 477       6.487 -28.302 -10.914  1.00  1.790          H  
ATOM   7637  HE1 HIS A 477       5.438 -32.393 -10.322  1.00  1.790          H  
ATOM   7638  HE2 HIS A 477       4.509 -29.969 -10.538  1.00  1.790          H  
ATOM   7639  N   ALA A 478      11.923 -28.152 -10.260  1.00  1.040          N  
ATOM   7640  CA  ALA A 478      13.169 -27.566 -10.770  1.00  1.110          C  
ATOM   7641  C   ALA A 478      14.407 -27.692  -9.850  1.00  1.230          C  
ATOM   7642  O   ALA A 478      15.549 -27.539 -10.307  1.00  1.590          O  
ATOM   7643  CB  ALA A 478      12.939 -26.099 -11.063  1.00  1.530          C  
ATOM   7644  H   ALA A 478      11.264 -27.519  -9.809  1.00  1.250          H  
ATOM   7645  HA  ALA A 478      13.399 -28.071 -11.705  1.00  1.330          H  
ATOM   7646 1HB  ALA A 478      13.810 -25.704 -11.513  1.00  1.830          H  
ATOM   7647 2HB  ALA A 478      12.117 -25.982 -11.737  1.00  1.830          H  
ATOM   7648 3HB  ALA A 478      12.720 -25.578 -10.139  1.00  1.830          H  
ATOM   7649  N   SER A 479      14.223 -28.000  -8.560  1.00  1.770          N  
ATOM   7650  CA  SER A 479      15.356 -28.063  -7.628  1.00  2.210          C  
ATOM   7651  C   SER A 479      16.372 -29.132  -8.010  1.00  1.870          C  
ATOM   7652  O   SER A 479      17.553 -29.031  -7.673  1.00  1.940          O  
ATOM   7653  CB  SER A 479      14.876 -28.352  -6.221  1.00  2.920          C  
ATOM   7654  OG  SER A 479      14.387 -29.654  -6.121  1.00  2.920          O  
ATOM   7655  H   SER A 479      13.282 -28.080  -8.163  1.00  2.120          H  
ATOM   7656  HA  SER A 479      15.852 -27.094  -7.630  1.00  2.650          H  
ATOM   7657 1HB  SER A 479      15.697 -28.214  -5.521  1.00  3.500          H  
ATOM   7658 2HB  SER A 479      14.096 -27.646  -5.950  1.00  3.500          H  
ATOM   7659  HG  SER A 479      14.077 -29.754  -5.217  1.00  3.500          H  
ATOM   7660  N   HIS A 480      15.954 -30.091  -8.816  1.00  1.970          N  
ATOM   7661  CA  HIS A 480      16.778 -31.201  -9.270  1.00  2.460          C  
ATOM   7662  C   HIS A 480      17.892 -30.744 -10.213  1.00  2.530          C  
ATOM   7663  O   HIS A 480      18.861 -31.467 -10.448  1.00  3.040          O  
ATOM   7664  CB  HIS A 480      15.887 -32.226  -9.963  1.00  3.250          C  
ATOM   7665  CG  HIS A 480      14.958 -32.915  -9.016  1.00  3.250          C  
ATOM   7666  ND1 HIS A 480      15.383 -33.868  -8.114  1.00  3.250          N  
ATOM   7667  CD2 HIS A 480      13.630 -32.770  -8.810  1.00  3.250          C  
ATOM   7668  CE1 HIS A 480      14.352 -34.286  -7.403  1.00  3.250          C  
ATOM   7669  NE2 HIS A 480      13.278 -33.635  -7.806  1.00  3.250          N  
ATOM   7670  H   HIS A 480      14.972 -30.073  -9.061  1.00  2.360          H  
ATOM   7671  HA  HIS A 480      17.245 -31.680  -8.410  1.00  2.950          H  
ATOM   7672 1HB  HIS A 480      15.289 -31.722 -10.724  1.00  3.900          H  
ATOM   7673 2HB  HIS A 480      16.500 -32.976 -10.465  1.00  3.900          H  
ATOM   7674  HD2 HIS A 480      12.958 -32.093  -9.336  1.00  3.900          H  
ATOM   7675  HE1 HIS A 480      14.383 -35.037  -6.615  1.00  3.900          H  
ATOM   7676  HE2 HIS A 480      12.343 -33.744  -7.440  1.00  3.900          H  
ATOM   7677  N   TYR A 481      17.736 -29.546 -10.774  1.00  2.600          N  
ATOM   7678  CA  TYR A 481      18.712 -28.948 -11.674  1.00  2.960          C  
ATOM   7679  C   TYR A 481      19.379 -27.748 -11.027  1.00  2.670          C  
ATOM   7680  O   TYR A 481      20.115 -27.008 -11.680  1.00  2.740          O  
ATOM   7681  CB  TYR A 481      18.034 -28.534 -12.968  1.00  4.000          C  
ATOM   7682  CG  TYR A 481      17.554 -29.683 -13.748  1.00  4.000          C  
ATOM   7683  CD1 TYR A 481      16.268 -30.141 -13.588  1.00  4.000          C  
ATOM   7684  CD2 TYR A 481      18.402 -30.279 -14.655  1.00  4.000          C  
ATOM   7685  CE1 TYR A 481      15.845 -31.192 -14.331  1.00  4.000          C  
ATOM   7686  CE2 TYR A 481      17.966 -31.335 -15.395  1.00  4.000          C  
ATOM   7687  CZ  TYR A 481      16.696 -31.787 -15.226  1.00  4.000          C  
ATOM   7688  OH  TYR A 481      16.256 -32.829 -15.943  1.00  4.000          O  
ATOM   7689  H   TYR A 481      16.910 -28.982 -10.545  1.00  3.120          H  
ATOM   7690  HA  TYR A 481      19.485 -29.683 -11.893  1.00  3.550          H  
ATOM   7691 1HB  TYR A 481      17.177 -27.886 -12.744  1.00  4.800          H  
ATOM   7692 2HB  TYR A 481      18.723 -27.960 -13.587  1.00  4.800          H  
ATOM   7693  HD1 TYR A 481      15.594 -29.663 -12.874  1.00  4.800          H  
ATOM   7694  HD2 TYR A 481      19.417 -29.907 -14.784  1.00  4.800          H  
ATOM   7695  HE1 TYR A 481      14.842 -31.560 -14.223  1.00  4.800          H  
ATOM   7696  HE2 TYR A 481      18.626 -31.815 -16.118  1.00  4.800          H  
ATOM   7697  HH  TYR A 481      16.932 -33.109 -16.604  1.00  4.800          H  
ATOM   7698  N   VAL A 482      19.121 -27.568  -9.730  1.00  2.680          N  
ATOM   7699  CA  VAL A 482      19.580 -26.428  -8.964  1.00  2.710          C  
ATOM   7700  C   VAL A 482      19.156 -25.121  -9.637  1.00  2.480          C  
ATOM   7701  O   VAL A 482      19.969 -24.217  -9.825  1.00  2.710          O  
ATOM   7702  CB  VAL A 482      21.124 -26.449  -8.790  1.00  3.780          C  
ATOM   7703  CG1 VAL A 482      21.541 -25.531  -7.630  1.00  3.780          C  
ATOM   7704  CG2 VAL A 482      21.612 -27.878  -8.509  1.00  3.780          C  
ATOM   7705  H   VAL A 482      18.551 -28.252  -9.229  1.00  3.220          H  
ATOM   7706  HA  VAL A 482      19.116 -26.475  -7.977  1.00  3.250          H  
ATOM   7707  HB  VAL A 482      21.592 -26.071  -9.701  1.00  4.540          H  
ATOM   7708 1HG1 VAL A 482      22.623 -25.550  -7.531  1.00  4.540          H  
ATOM   7709 2HG1 VAL A 482      21.222 -24.507  -7.808  1.00  4.540          H  
ATOM   7710 3HG1 VAL A 482      21.086 -25.889  -6.708  1.00  4.540          H  
ATOM   7711 1HG2 VAL A 482      22.693 -27.867  -8.390  1.00  4.540          H  
ATOM   7712 2HG2 VAL A 482      21.149 -28.243  -7.594  1.00  4.540          H  
ATOM   7713 3HG2 VAL A 482      21.360 -28.544  -9.323  1.00  4.540          H  
ATOM   7714  N   ASP A 483      17.862 -24.988  -9.933  1.00  2.620          N  
ATOM   7715  CA  ASP A 483      17.351 -23.728 -10.446  1.00  2.860          C  
ATOM   7716  C   ASP A 483      16.956 -22.760  -9.341  1.00  2.540          C  
ATOM   7717  O   ASP A 483      16.098 -23.051  -8.502  1.00  2.440          O  
ATOM   7718  CB  ASP A 483      16.195 -23.938 -11.412  1.00  3.910          C  
ATOM   7719  CG  ASP A 483      16.647 -24.436 -12.805  1.00  3.910          C  
ATOM   7720  OD1 ASP A 483      17.618 -23.892 -13.272  1.00  3.910          O  
ATOM   7721  OD2 ASP A 483      16.043 -25.346 -13.370  1.00  3.910          O  
ATOM   7722  H   ASP A 483      17.222 -25.781  -9.831  1.00  3.140          H  
ATOM   7723  HA  ASP A 483      18.151 -23.257 -11.017  1.00  3.430          H  
ATOM   7724 1HB  ASP A 483      15.553 -24.658 -10.973  1.00  4.690          H  
ATOM   7725 2HB  ASP A 483      15.633 -23.006 -11.519  1.00  4.690          H  
ATOM   7726  N   ASP A 484      17.622 -21.614  -9.360  1.00  2.890          N  
ATOM   7727  CA  ASP A 484      17.460 -20.501  -8.429  1.00  3.060          C  
ATOM   7728  C   ASP A 484      16.099 -19.859  -8.569  1.00  2.910          C  
ATOM   7729  O   ASP A 484      15.421 -20.069  -9.576  1.00  3.210          O  
ATOM   7730  CB  ASP A 484      18.506 -19.417  -8.687  1.00  4.220          C  
ATOM   7731  CG  ASP A 484      19.915 -19.788  -8.278  1.00  4.220          C  
ATOM   7732  OD1 ASP A 484      20.097 -20.747  -7.570  1.00  4.220          O  
ATOM   7733  OD2 ASP A 484      20.809 -19.091  -8.684  1.00  4.220          O  
ATOM   7734  H   ASP A 484      18.316 -21.518 -10.092  1.00  3.470          H  
ATOM   7735  HA  ASP A 484      17.566 -20.877  -7.412  1.00  3.670          H  
ATOM   7736 1HB  ASP A 484      18.505 -19.170  -9.748  1.00  5.060          H  
ATOM   7737 2HB  ASP A 484      18.213 -18.506  -8.155  1.00  5.060          H  
ATOM   7738  N   SER A 485      15.652 -19.145  -7.533  1.00  2.930          N  
ATOM   7739  CA  SER A 485      14.427 -18.367  -7.663  1.00  3.090          C  
ATOM   7740  C   SER A 485      14.684 -17.310  -8.737  1.00  2.610          C  
ATOM   7741  O   SER A 485      15.738 -16.665  -8.723  1.00  2.920          O  
ATOM   7742  CB  SER A 485      14.084 -17.683  -6.351  1.00  4.260          C  
ATOM   7743  OG  SER A 485      13.820 -18.615  -5.339  1.00  4.260          O  
ATOM   7744  H   SER A 485      16.196 -19.078  -6.686  1.00  3.520          H  
ATOM   7745  HA  SER A 485      13.612 -19.016  -7.982  1.00  3.710          H  
ATOM   7746 1HB  SER A 485      14.913 -17.043  -6.052  1.00  5.110          H  
ATOM   7747 2HB  SER A 485      13.214 -17.042  -6.496  1.00  5.110          H  
ATOM   7748  HG  SER A 485      13.655 -18.100  -4.542  1.00  5.110          H  
ATOM   7749  N   ILE A 486      13.717 -17.090  -9.628  1.00  2.410          N  
ATOM   7750  CA  ILE A 486      13.864 -16.100 -10.697  1.00  2.360          C  
ATOM   7751  C   ILE A 486      12.569 -15.271 -10.786  1.00  1.760          C  
ATOM   7752  O   ILE A 486      11.831 -15.439  -9.815  1.00  1.970          O  
ATOM   7753  CB  ILE A 486      14.245 -16.776 -12.049  1.00  3.320          C  
ATOM   7754  CG1 ILE A 486      15.531 -17.645 -11.864  1.00  3.320          C  
ATOM   7755  CG2 ILE A 486      14.579 -15.733 -13.088  1.00  3.320          C  
ATOM   7756  CD1 ILE A 486      15.932 -18.523 -13.030  1.00  3.320          C  
ATOM   7757  H   ILE A 486      12.876 -17.647  -9.581  1.00  2.890          H  
ATOM   7758  HA  ILE A 486      14.674 -15.421 -10.436  1.00  2.830          H  
ATOM   7759  HB  ILE A 486      13.428 -17.404 -12.403  1.00  3.990          H  
ATOM   7760 1HG1 ILE A 486      16.364 -16.997 -11.598  1.00  3.990          H  
ATOM   7761 2HG1 ILE A 486      15.356 -18.307 -11.080  1.00  3.990          H  
ATOM   7762 1HG2 ILE A 486      14.840 -16.229 -13.971  1.00  3.990          H  
ATOM   7763 2HG2 ILE A 486      13.771 -15.104 -13.299  1.00  3.990          H  
ATOM   7764 3HG2 ILE A 486      15.415 -15.128 -12.742  1.00  3.990          H  
ATOM   7765 1HD1 ILE A 486      16.809 -19.101 -12.744  1.00  3.990          H  
ATOM   7766 2HD1 ILE A 486      15.114 -19.204 -13.274  1.00  3.990          H  
ATOM   7767 3HD1 ILE A 486      16.176 -17.935 -13.896  1.00  3.990          H  
ATOM   7768  N   GLU A 487      12.820 -14.017 -11.171  1.00  1.330          N  
ATOM   7769  CA  GLU A 487      11.748 -13.260 -11.832  1.00  1.020          C  
ATOM   7770  C   GLU A 487      10.989 -14.112 -12.848  1.00  0.730          C  
ATOM   7771  O   GLU A 487      11.563 -14.678 -13.774  1.00  1.080          O  
ATOM   7772  CB  GLU A 487      12.371 -12.049 -12.519  1.00  1.550          C  
ATOM   7773  CG  GLU A 487      11.417 -11.173 -13.229  1.00  1.550          C  
ATOM   7774  CD  GLU A 487      12.068  -9.950 -13.798  1.00  1.550          C  
ATOM   7775  OE1 GLU A 487      13.260  -9.817 -13.683  1.00  1.550          O  
ATOM   7776  OE2 GLU A 487      11.369  -9.126 -14.337  1.00  1.550          O  
ATOM   7777  H   GLU A 487      13.241 -13.465 -10.439  1.00  1.600          H  
ATOM   7778  HA  GLU A 487      11.042 -12.923 -11.077  1.00  1.220          H  
ATOM   7779 1HB  GLU A 487      12.893 -11.444 -11.778  1.00  1.860          H  
ATOM   7780 2HB  GLU A 487      13.111 -12.389 -13.245  1.00  1.860          H  
ATOM   7781 1HG  GLU A 487      11.012 -11.751 -14.054  1.00  1.860          H  
ATOM   7782 2HG  GLU A 487      10.599 -10.893 -12.565  1.00  1.860          H  
ATOM   7783  N   LEU A 488       9.669 -14.140 -12.743  1.00  0.730          N  
ATOM   7784  CA  LEU A 488       8.885 -15.043 -13.584  1.00  0.730          C  
ATOM   7785  C   LEU A 488       8.566 -14.574 -15.000  1.00  0.840          C  
ATOM   7786  O   LEU A 488       7.407 -14.498 -15.400  1.00  1.480          O  
ATOM   7787  CB  LEU A 488       7.581 -15.347 -12.852  1.00  1.020          C  
ATOM   7788  CG  LEU A 488       7.710 -15.966 -11.427  1.00  1.020          C  
ATOM   7789  CD1 LEU A 488       6.283 -16.146 -10.840  1.00  1.020          C  
ATOM   7790  CD2 LEU A 488       8.501 -17.281 -11.482  1.00  1.020          C  
ATOM   7791  H   LEU A 488       9.203 -13.579 -12.027  1.00  0.880          H  
ATOM   7792  HA  LEU A 488       9.457 -15.956 -13.693  1.00  0.880          H  
ATOM   7793 1HB  LEU A 488       7.016 -14.422 -12.758  1.00  1.230          H  
ATOM   7794 2HB  LEU A 488       7.017 -16.029 -13.455  1.00  1.230          H  
ATOM   7795  HG  LEU A 488       8.242 -15.280 -10.776  1.00  1.230          H  
ATOM   7796 1HD1 LEU A 488       6.341 -16.552  -9.832  1.00  1.230          H  
ATOM   7797 2HD1 LEU A 488       5.780 -15.181 -10.804  1.00  1.230          H  
ATOM   7798 3HD1 LEU A 488       5.711 -16.811 -11.455  1.00  1.230          H  
ATOM   7799 1HD2 LEU A 488       8.580 -17.683 -10.501  1.00  1.230          H  
ATOM   7800 2HD2 LEU A 488       8.007 -17.989 -12.112  1.00  1.230          H  
ATOM   7801 3HD2 LEU A 488       9.505 -17.106 -11.857  1.00  1.230          H  
ATOM   7802  N   HIS A 489       9.613 -14.346 -15.771  1.00  0.540          N  
ATOM   7803  CA  HIS A 489       9.514 -13.890 -17.153  1.00  0.510          C  
ATOM   7804  C   HIS A 489      10.429 -14.668 -18.070  1.00  0.660          C  
ATOM   7805  O   HIS A 489      11.517 -15.098 -17.667  1.00  0.890          O  
ATOM   7806  CB  HIS A 489       9.755 -12.383 -17.272  1.00  0.730          C  
ATOM   7807  CG  HIS A 489       8.615 -11.588 -16.744  1.00  0.730          C  
ATOM   7808  ND1 HIS A 489       7.483 -11.380 -17.497  1.00  0.730          N  
ATOM   7809  CD2 HIS A 489       8.399 -10.968 -15.559  1.00  0.730          C  
ATOM   7810  CE1 HIS A 489       6.627 -10.658 -16.800  1.00  0.730          C  
ATOM   7811  NE2 HIS A 489       7.167 -10.401 -15.618  1.00  0.730          N  
ATOM   7812  H   HIS A 489      10.525 -14.487 -15.334  1.00  0.650          H  
ATOM   7813  HA  HIS A 489       8.500 -14.061 -17.505  1.00  0.610          H  
ATOM   7814 1HB  HIS A 489      10.657 -12.108 -16.719  1.00  0.870          H  
ATOM   7815 2HB  HIS A 489       9.908 -12.109 -18.315  1.00  0.870          H  
ATOM   7816  HD2 HIS A 489       9.056 -10.923 -14.713  1.00  0.870          H  
ATOM   7817  HE1 HIS A 489       5.638 -10.339 -17.131  1.00  0.870          H  
ATOM   7818  HE2 HIS A 489       6.733  -9.865 -14.835  1.00  0.870          H  
ATOM   7819  N   LYS A 490      10.046 -14.728 -19.351  1.00  1.030          N  
ATOM   7820  CA  LYS A 490      10.716 -15.532 -20.377  1.00  1.350          C  
ATOM   7821  C   LYS A 490      12.258 -15.596 -20.426  1.00  0.920          C  
ATOM   7822  O   LYS A 490      12.816 -16.712 -20.423  1.00  1.300          O  
ATOM   7823  CB  LYS A 490      10.207 -15.120 -21.766  1.00  1.760          C  
ATOM   7824  CG  LYS A 490      10.841 -15.917 -22.902  1.00  1.760          C  
ATOM   7825  CD  LYS A 490      10.264 -15.562 -24.264  1.00  1.760          C  
ATOM   7826  CE  LYS A 490      11.022 -16.294 -25.403  1.00  1.760          C  
ATOM   7827  NZ  LYS A 490      10.905 -17.748 -25.335  1.00  1.760          N  
ATOM   7828  H   LYS A 490       9.190 -14.239 -19.610  1.00  1.240          H  
ATOM   7829  HA  LYS A 490      10.373 -16.555 -20.248  1.00  1.620          H  
ATOM   7830 1HB  LYS A 490       9.129 -15.287 -21.816  1.00  2.110          H  
ATOM   7831 2HB  LYS A 490      10.378 -14.064 -21.947  1.00  2.110          H  
ATOM   7832 1HG  LYS A 490      11.917 -15.742 -22.940  1.00  2.110          H  
ATOM   7833 2HG  LYS A 490      10.677 -16.977 -22.713  1.00  2.110          H  
ATOM   7834 1HD  LYS A 490       9.206 -15.841 -24.310  1.00  2.110          H  
ATOM   7835 2HD  LYS A 490      10.347 -14.487 -24.417  1.00  2.110          H  
ATOM   7836 1HE  LYS A 490      10.611 -16.007 -26.336  1.00  2.110          H  
ATOM   7837 2HE  LYS A 490      12.076 -16.020 -25.368  1.00  2.110          H  
ATOM   7838 1HZ  LYS A 490      11.402 -18.159 -26.098  1.00  2.110          H  
ATOM   7839 2HZ  LYS A 490      11.315 -18.093 -24.471  1.00  2.110          H  
ATOM   7840 3HZ  LYS A 490       9.909 -18.030 -25.393  1.00  2.110          H  
ATOM   7841  N   PRO A 491      13.018 -14.475 -20.390  1.00  0.690          N  
ATOM   7842  CA  PRO A 491      14.436 -14.504 -20.610  1.00  0.640          C  
ATOM   7843  C   PRO A 491      15.142 -15.354 -19.584  1.00  0.900          C  
ATOM   7844  O   PRO A 491      16.237 -15.836 -19.859  1.00  1.210          O  
ATOM   7845  CB  PRO A 491      14.829 -13.028 -20.561  1.00  0.960          C  
ATOM   7846  CG  PRO A 491      13.779 -12.364 -19.780  1.00  0.960          C  
ATOM   7847  CD  PRO A 491      12.515 -13.147 -20.034  1.00  0.960          C  
ATOM   7848  HA  PRO A 491      14.623 -14.905 -21.617  1.00  0.770          H  
ATOM   7849 1HB  PRO A 491      15.821 -12.927 -20.100  1.00  1.150          H  
ATOM   7850 2HB  PRO A 491      14.904 -12.631 -21.581  1.00  1.150          H  
ATOM   7851 1HG  PRO A 491      14.047 -12.340 -18.718  1.00  1.150          H  
ATOM   7852 2HG  PRO A 491      13.716 -11.326 -20.101  1.00  1.150          H  
ATOM   7853 1HD  PRO A 491      12.073 -13.105 -19.095  1.00  1.150          H  
ATOM   7854 2HD  PRO A 491      11.885 -12.778 -20.772  1.00  1.150          H  
ATOM   7855  N   TYR A 492      14.540 -15.577 -18.402  1.00  1.050          N  
ATOM   7856  CA  TYR A 492      15.261 -16.419 -17.496  1.00  1.400          C  
ATOM   7857  C   TYR A 492      14.337 -17.466 -16.881  1.00  1.220          C  
ATOM   7858  O   TYR A 492      14.559 -17.899 -15.755  1.00  1.150          O  
ATOM   7859  CB  TYR A 492      15.896 -15.541 -16.421  1.00  1.820          C  
ATOM   7860  CG  TYR A 492      16.734 -14.401 -16.964  1.00  1.820          C  
ATOM   7861  CD1 TYR A 492      16.205 -13.120 -16.945  1.00  1.820          C  
ATOM   7862  CD2 TYR A 492      17.992 -14.615 -17.491  1.00  1.820          C  
ATOM   7863  CE1 TYR A 492      16.930 -12.061 -17.443  1.00  1.820          C  
ATOM   7864  CE2 TYR A 492      18.719 -13.555 -17.995  1.00  1.820          C  
ATOM   7865  CZ  TYR A 492      18.191 -12.283 -17.969  1.00  1.820          C  
ATOM   7866  OH  TYR A 492      18.915 -11.224 -18.463  1.00  1.820          O  
ATOM   7867  H   TYR A 492      13.621 -15.212 -18.128  1.00  1.260          H  
ATOM   7868  HA  TYR A 492      16.040 -16.956 -18.035  1.00  1.680          H  
ATOM   7869 1HB  TYR A 492      15.102 -15.096 -15.838  1.00  2.180          H  
ATOM   7870 2HB  TYR A 492      16.518 -16.146 -15.762  1.00  2.180          H  
ATOM   7871  HD1 TYR A 492      15.209 -12.950 -16.534  1.00  2.180          H  
ATOM   7872  HD2 TYR A 492      18.407 -15.622 -17.516  1.00  2.180          H  
ATOM   7873  HE1 TYR A 492      16.511 -11.055 -17.424  1.00  2.180          H  
ATOM   7874  HE2 TYR A 492      19.711 -13.724 -18.413  1.00  2.180          H  
ATOM   7875  HH  TYR A 492      19.724 -11.550 -18.866  1.00  2.180          H  
ATOM   7876  N   VAL A 493      13.377 -17.979 -17.664  1.00  1.300          N  
ATOM   7877  CA  VAL A 493      12.575 -19.100 -17.171  1.00  1.190          C  
ATOM   7878  C   VAL A 493      12.641 -20.197 -18.202  1.00  1.080          C  
ATOM   7879  O   VAL A 493      12.425 -21.358 -17.880  1.00  0.990          O  
ATOM   7880  CB  VAL A 493      11.108 -18.770 -16.800  1.00  1.710          C  
ATOM   7881  CG1 VAL A 493      11.065 -17.771 -15.651  1.00  1.710          C  
ATOM   7882  CG2 VAL A 493      10.375 -18.254 -17.971  1.00  1.710          C  
ATOM   7883  H   VAL A 493      13.219 -17.578 -18.598  1.00  1.560          H  
ATOM   7884  HA  VAL A 493      13.029 -19.470 -16.258  1.00  1.430          H  
ATOM   7885  HB  VAL A 493      10.630 -19.674 -16.451  1.00  2.050          H  
ATOM   7886 1HG1 VAL A 493      10.030 -17.574 -15.385  1.00  2.050          H  
ATOM   7887 2HG1 VAL A 493      11.593 -18.184 -14.791  1.00  2.050          H  
ATOM   7888 3HG1 VAL A 493      11.543 -16.844 -15.943  1.00  2.050          H  
ATOM   7889 1HG2 VAL A 493       9.353 -18.039 -17.695  1.00  2.050          H  
ATOM   7890 2HG2 VAL A 493      10.866 -17.381 -18.273  1.00  2.050          H  
ATOM   7891 3HG2 VAL A 493      10.378 -18.977 -18.784  1.00  2.050          H  
ATOM   7892  N   ASP A 494      13.014 -19.836 -19.435  1.00  1.120          N  
ATOM   7893  CA  ASP A 494      13.155 -20.818 -20.512  1.00  1.080          C  
ATOM   7894  C   ASP A 494      14.286 -21.799 -20.215  1.00  1.210          C  
ATOM   7895  O   ASP A 494      14.326 -22.909 -20.741  1.00  1.290          O  
ATOM   7896  CB  ASP A 494      13.453 -20.155 -21.846  1.00  1.530          C  
ATOM   7897  CG  ASP A 494      12.292 -19.425 -22.464  1.00  1.530          C  
ATOM   7898  OD1 ASP A 494      11.173 -19.553 -22.031  1.00  1.530          O  
ATOM   7899  OD2 ASP A 494      12.534 -18.748 -23.429  1.00  1.530          O  
ATOM   7900  H   ASP A 494      13.120 -18.840 -19.654  1.00  1.340          H  
ATOM   7901  HA  ASP A 494      12.225 -21.380 -20.595  1.00  1.300          H  
ATOM   7902 1HB  ASP A 494      14.274 -19.443 -21.712  1.00  1.830          H  
ATOM   7903 2HB  ASP A 494      13.799 -20.912 -22.550  1.00  1.830          H  
ATOM   7904  N   ASP A 495      15.212 -21.366 -19.370  1.00  1.260          N  
ATOM   7905  CA  ASP A 495      16.377 -22.152 -19.001  1.00  1.170          C  
ATOM   7906  C   ASP A 495      16.112 -23.093 -17.823  1.00  1.200          C  
ATOM   7907  O   ASP A 495      16.991 -23.865 -17.439  1.00  1.260          O  
ATOM   7908  CB  ASP A 495      17.509 -21.205 -18.623  1.00  1.670          C  
ATOM   7909  CG  ASP A 495      18.010 -20.377 -19.794  1.00  1.670          C  
ATOM   7910  OD1 ASP A 495      17.994 -20.839 -20.912  1.00  1.670          O  
ATOM   7911  OD2 ASP A 495      18.373 -19.259 -19.552  1.00  1.670          O  
ATOM   7912  H   ASP A 495      15.100 -20.437 -18.991  1.00  1.510          H  
ATOM   7913  HA  ASP A 495      16.676 -22.750 -19.862  1.00  1.400          H  
ATOM   7914 1HB  ASP A 495      17.167 -20.531 -17.835  1.00  2.010          H  
ATOM   7915 2HB  ASP A 495      18.343 -21.781 -18.221  1.00  2.010          H  
ATOM   7916  N   VAL A 496      14.917 -23.022 -17.245  1.00  1.180          N  
ATOM   7917  CA  VAL A 496      14.563 -23.836 -16.096  1.00  1.190          C  
ATOM   7918  C   VAL A 496      14.172 -25.222 -16.557  1.00  1.220          C  
ATOM   7919  O   VAL A 496      13.442 -25.382 -17.532  1.00  1.550          O  
ATOM   7920  CB  VAL A 496      13.435 -23.153 -15.286  1.00  1.660          C  
ATOM   7921  CG1 VAL A 496      12.917 -24.057 -14.155  1.00  1.660          C  
ATOM   7922  CG2 VAL A 496      13.998 -21.856 -14.685  1.00  1.660          C  
ATOM   7923  H   VAL A 496      14.200 -22.399 -17.622  1.00  1.420          H  
ATOM   7924  HA  VAL A 496      15.438 -23.928 -15.450  1.00  1.430          H  
ATOM   7925  HB  VAL A 496      12.608 -22.922 -15.944  1.00  1.990          H  
ATOM   7926 1HG1 VAL A 496      12.136 -23.543 -13.601  1.00  1.990          H  
ATOM   7927 2HG1 VAL A 496      12.512 -24.984 -14.559  1.00  1.990          H  
ATOM   7928 3HG1 VAL A 496      13.738 -24.293 -13.485  1.00  1.990          H  
ATOM   7929 1HG2 VAL A 496      13.225 -21.338 -14.121  1.00  1.990          H  
ATOM   7930 2HG2 VAL A 496      14.831 -22.099 -14.023  1.00  1.990          H  
ATOM   7931 3HG2 VAL A 496      14.358 -21.213 -15.481  1.00  1.990          H  
ATOM   7932  N   GLN A 497      14.699 -26.242 -15.899  1.00  1.070          N  
ATOM   7933  CA  GLN A 497      14.338 -27.599 -16.319  1.00  1.070          C  
ATOM   7934  C   GLN A 497      13.577 -28.326 -15.237  1.00  1.020          C  
ATOM   7935  O   GLN A 497      13.915 -28.231 -14.063  1.00  1.050          O  
ATOM   7936  CB  GLN A 497      15.577 -28.410 -16.673  1.00  1.500          C  
ATOM   7937  CG  GLN A 497      16.349 -27.950 -17.875  1.00  1.500          C  
ATOM   7938  CD  GLN A 497      17.557 -28.855 -18.120  1.00  1.500          C  
ATOM   7939  OE1 GLN A 497      18.636 -28.662 -17.546  1.00  1.500          O  
ATOM   7940  NE2 GLN A 497      17.363 -29.865 -18.960  1.00  1.500          N  
ATOM   7941  H   GLN A 497      15.312 -26.050 -15.081  1.00  1.280          H  
ATOM   7942  HA  GLN A 497      13.693 -27.545 -17.193  1.00  1.280          H  
ATOM   7943 1HB  GLN A 497      16.266 -28.359 -15.850  1.00  1.800          H  
ATOM   7944 2HB  GLN A 497      15.306 -29.459 -16.819  1.00  1.800          H  
ATOM   7945 1HG  GLN A 497      15.699 -27.980 -18.747  1.00  1.800          H  
ATOM   7946 2HG  GLN A 497      16.700 -26.929 -17.697  1.00  1.800          H  
ATOM   7947 1HE2 GLN A 497      18.102 -30.519 -19.156  1.00  1.800          H  
ATOM   7948 2HE2 GLN A 497      16.473 -30.004 -19.398  1.00  1.800          H  
ATOM   7949  N   LEU A 498      12.542 -29.071 -15.612  1.00  0.960          N  
ATOM   7950  CA  LEU A 498      11.846 -29.819 -14.571  1.00  0.920          C  
ATOM   7951  C   LEU A 498      12.083 -31.315 -14.669  1.00  0.920          C  
ATOM   7952  O   LEU A 498      12.063 -31.897 -15.760  1.00  0.970          O  
ATOM   7953  CB  LEU A 498      10.342 -29.575 -14.630  1.00  1.300          C  
ATOM   7954  CG  LEU A 498       9.832 -28.121 -14.594  1.00  1.300          C  
ATOM   7955  CD1 LEU A 498       8.308 -28.158 -14.536  1.00  1.300          C  
ATOM   7956  CD2 LEU A 498      10.449 -27.284 -13.498  1.00  1.300          C  
ATOM   7957  H   LEU A 498      12.261 -29.121 -16.598  1.00  1.150          H  
ATOM   7958  HA  LEU A 498      12.215 -29.500 -13.598  1.00  1.100          H  
ATOM   7959 1HB  LEU A 498      10.008 -29.973 -15.569  1.00  1.560          H  
ATOM   7960 2HB  LEU A 498       9.866 -30.150 -13.880  1.00  1.560          H  
ATOM   7961  HG  LEU A 498      10.101 -27.676 -15.493  1.00  1.560          H  
ATOM   7962 1HD1 LEU A 498       7.919 -27.148 -14.573  1.00  1.560          H  
ATOM   7963 2HD1 LEU A 498       7.923 -28.726 -15.384  1.00  1.560          H  
ATOM   7964 3HD1 LEU A 498       7.985 -28.626 -13.613  1.00  1.560          H  
ATOM   7965 1HD2 LEU A 498      10.061 -26.267 -13.573  1.00  1.560          H  
ATOM   7966 2HD2 LEU A 498      10.230 -27.660 -12.557  1.00  1.560          H  
ATOM   7967 3HD2 LEU A 498      11.522 -27.260 -13.621  1.00  1.560          H  
ATOM   7968  N   THR A 499      12.198 -31.971 -13.514  1.00  0.910          N  
ATOM   7969  CA  THR A 499      12.279 -33.434 -13.509  1.00  0.950          C  
ATOM   7970  C   THR A 499      10.882 -33.941 -13.246  1.00  0.940          C  
ATOM   7971  O   THR A 499      10.301 -33.667 -12.198  1.00  0.990          O  
ATOM   7972  CB  THR A 499      13.244 -33.981 -12.432  1.00  1.310          C  
ATOM   7973  OG1 THR A 499      14.570 -33.522 -12.698  1.00  1.310          O  
ATOM   7974  CG2 THR A 499      13.238 -35.498 -12.441  1.00  1.310          C  
ATOM   7975  H   THR A 499      12.229 -31.444 -12.638  1.00  1.090          H  
ATOM   7976  HA  THR A 499      12.602 -33.791 -14.487  1.00  1.140          H  
ATOM   7977  HB  THR A 499      12.934 -33.627 -11.460  1.00  1.580          H  
ATOM   7978  HG1 THR A 499      14.619 -32.582 -12.529  1.00  1.580          H  
ATOM   7979 1HG2 THR A 499      13.927 -35.860 -11.679  1.00  1.580          H  
ATOM   7980 2HG2 THR A 499      12.237 -35.874 -12.227  1.00  1.580          H  
ATOM   7981 3HG2 THR A 499      13.558 -35.855 -13.420  1.00  1.580          H  
ATOM   7982  N   CYS A 500      10.321 -34.689 -14.194  1.00  1.060          N  
ATOM   7983  CA  CYS A 500       8.951 -35.107 -14.033  1.00  1.170          C  
ATOM   7984  C   CYS A 500       8.804 -36.514 -13.437  1.00  1.080          C  
ATOM   7985  O   CYS A 500       9.368 -37.476 -13.975  1.00  1.060          O  
ATOM   7986  CB  CYS A 500       8.228 -35.037 -15.382  1.00  1.590          C  
ATOM   7987  SG  CYS A 500       6.521 -35.677 -15.363  1.00  1.590          S  
ATOM   7988  H   CYS A 500      10.841 -34.942 -15.033  1.00  1.270          H  
ATOM   7989  HA  CYS A 500       8.466 -34.384 -13.390  1.00  1.400          H  
ATOM   7990 1HB  CYS A 500       8.183 -33.999 -15.666  1.00  1.910          H  
ATOM   7991 2HB  CYS A 500       8.809 -35.540 -16.143  1.00  1.910          H  
ATOM   7992  N   PRO A 501       8.090 -36.679 -12.296  1.00  1.510          N  
ATOM   7993  CA  PRO A 501       7.866 -37.946 -11.633  1.00  1.740          C  
ATOM   7994  C   PRO A 501       6.995 -38.721 -12.581  1.00  1.470          C  
ATOM   7995  O   PRO A 501       6.222 -38.100 -13.303  1.00  1.700          O  
ATOM   7996  CB  PRO A 501       7.150 -37.560 -10.335  1.00  2.610          C  
ATOM   7997  CG  PRO A 501       6.468 -36.246 -10.652  1.00  2.610          C  
ATOM   7998  CD  PRO A 501       7.381 -35.542 -11.652  1.00  2.610          C  
ATOM   7999  HA  PRO A 501       8.825 -38.452 -11.453  1.00  2.090          H  
ATOM   8000 1HB  PRO A 501       6.435 -38.348 -10.055  1.00  3.130          H  
ATOM   8001 2HB  PRO A 501       7.876 -37.477  -9.514  1.00  3.130          H  
ATOM   8002 1HG  PRO A 501       5.468 -36.439 -11.072  1.00  3.130          H  
ATOM   8003 2HG  PRO A 501       6.320 -35.658  -9.731  1.00  3.130          H  
ATOM   8004 1HD  PRO A 501       6.719 -35.022 -12.362  1.00  3.130          H  
ATOM   8005 2HD  PRO A 501       8.090 -34.858 -11.145  1.00  3.130          H  
ATOM   8006  N   VAL A 502       7.083 -40.049 -12.585  1.00  1.360          N  
ATOM   8007  CA  VAL A 502       6.293 -40.927 -13.471  1.00  1.450          C  
ATOM   8008  C   VAL A 502       6.804 -40.828 -14.919  1.00  1.610          C  
ATOM   8009  O   VAL A 502       7.159 -41.836 -15.522  1.00  2.070          O  
ATOM   8010  CB  VAL A 502       4.767 -40.632 -13.408  1.00  1.990          C  
ATOM   8011  CG1 VAL A 502       4.021 -41.498 -14.432  1.00  1.990          C  
ATOM   8012  CG2 VAL A 502       4.274 -40.890 -11.991  1.00  1.990          C  
ATOM   8013  H   VAL A 502       7.747 -40.483 -11.957  1.00  1.630          H  
ATOM   8014  HA  VAL A 502       6.431 -41.956 -13.139  1.00  1.740          H  
ATOM   8015  HB  VAL A 502       4.562 -39.614 -13.683  1.00  2.390          H  
ATOM   8016 1HG1 VAL A 502       2.955 -41.282 -14.378  1.00  2.390          H  
ATOM   8017 2HG1 VAL A 502       4.374 -41.288 -15.440  1.00  2.390          H  
ATOM   8018 3HG1 VAL A 502       4.190 -42.551 -14.206  1.00  2.390          H  
ATOM   8019 1HG2 VAL A 502       3.205 -40.687 -11.934  1.00  2.390          H  
ATOM   8020 2HG2 VAL A 502       4.463 -41.928 -11.725  1.00  2.390          H  
ATOM   8021 3HG2 VAL A 502       4.802 -40.238 -11.300  1.00  2.390          H  
ATOM   8022  N   CYS A 503       6.877 -39.614 -15.466  1.00  1.510          N  
ATOM   8023  CA  CYS A 503       7.375 -39.398 -16.818  1.00  1.660          C  
ATOM   8024  C   CYS A 503       8.750 -40.020 -17.006  1.00  1.550          C  
ATOM   8025  O   CYS A 503       9.005 -40.694 -18.006  1.00  1.790          O  
ATOM   8026  CB  CYS A 503       7.660 -37.927 -17.059  1.00  2.260          C  
ATOM   8027  SG  CYS A 503       6.310 -36.765 -17.078  1.00  2.260          S  
ATOM   8028  H   CYS A 503       6.525 -38.832 -14.913  1.00  1.810          H  
ATOM   8029  HA  CYS A 503       6.672 -39.807 -17.541  1.00  1.990          H  
ATOM   8030 1HB  CYS A 503       8.326 -37.637 -16.286  1.00  2.720          H  
ATOM   8031 2HB  CYS A 503       8.212 -37.813 -17.977  1.00  2.720          H  
ATOM   8032  N   SER A 504       9.652 -39.754 -16.036  1.00  1.340          N  
ATOM   8033  CA  SER A 504      11.062 -40.188 -15.971  1.00  1.400          C  
ATOM   8034  C   SER A 504      11.977 -39.345 -16.869  1.00  1.320          C  
ATOM   8035  O   SER A 504      13.202 -39.340 -16.708  1.00  1.440          O  
ATOM   8036  CB  SER A 504      11.212 -41.651 -16.342  1.00  1.940          C  
ATOM   8037  OG  SER A 504      11.288 -41.809 -17.726  1.00  1.940          O  
ATOM   8038  H   SER A 504       9.359 -39.140 -15.267  1.00  1.610          H  
ATOM   8039  HA  SER A 504      11.401 -40.064 -14.942  1.00  1.680          H  
ATOM   8040 1HB  SER A 504      12.111 -42.049 -15.878  1.00  2.320          H  
ATOM   8041 2HB  SER A 504      10.363 -42.215 -15.954  1.00  2.320          H  
ATOM   8042  HG  SER A 504      10.383 -41.652 -18.035  1.00  2.320          H  
ATOM   8043  N   GLY A 505      11.371 -38.600 -17.786  1.00  1.250          N  
ATOM   8044  CA  GLY A 505      12.068 -37.717 -18.694  1.00  1.280          C  
ATOM   8045  C   GLY A 505      12.131 -36.294 -18.151  1.00  1.170          C  
ATOM   8046  O   GLY A 505      11.783 -36.025 -16.986  1.00  1.180          O  
ATOM   8047  H   GLY A 505      10.373 -38.690 -17.859  1.00  1.500          H  
ATOM   8048 1HA  GLY A 505      13.078 -38.090 -18.865  1.00  1.540          H  
ATOM   8049 2HA  GLY A 505      11.558 -37.719 -19.658  1.00  1.540          H  
ATOM   8050  N   GLU A 506      12.567 -35.390 -19.023  1.00  1.130          N  
ATOM   8051  CA  GLU A 506      12.736 -33.987 -18.689  1.00  1.100          C  
ATOM   8052  C   GLU A 506      11.666 -33.142 -19.345  1.00  0.980          C  
ATOM   8053  O   GLU A 506      11.250 -33.416 -20.474  1.00  1.140          O  
ATOM   8054  CB  GLU A 506      14.102 -33.489 -19.174  1.00  1.550          C  
ATOM   8055  CG  GLU A 506      15.283 -34.207 -18.565  1.00  1.550          C  
ATOM   8056  CD  GLU A 506      16.623 -33.567 -18.934  1.00  1.550          C  
ATOM   8057  OE1 GLU A 506      16.698 -32.927 -19.958  1.00  1.550          O  
ATOM   8058  OE2 GLU A 506      17.553 -33.688 -18.156  1.00  1.550          O  
ATOM   8059  H   GLU A 506      12.808 -35.696 -19.955  1.00  1.360          H  
ATOM   8060  HA  GLU A 506      12.662 -33.859 -17.607  1.00  1.320          H  
ATOM   8061 1HB  GLU A 506      14.162 -33.586 -20.256  1.00  1.860          H  
ATOM   8062 2HB  GLU A 506      14.200 -32.427 -18.934  1.00  1.860          H  
ATOM   8063 1HG  GLU A 506      15.150 -34.255 -17.499  1.00  1.860          H  
ATOM   8064 2HG  GLU A 506      15.277 -35.231 -18.932  1.00  1.860          H  
ATOM   8065  N   MET A 507      11.254 -32.072 -18.672  1.00  0.850          N  
ATOM   8066  CA  MET A 507      10.289 -31.189 -19.302  1.00  0.800          C  
ATOM   8067  C   MET A 507      10.852 -29.803 -19.527  1.00  0.850          C  
ATOM   8068  O   MET A 507      11.563 -29.238 -18.679  1.00  0.880          O  
ATOM   8069  CB  MET A 507       9.012 -31.107 -18.498  1.00  1.140          C  
ATOM   8070  CG  MET A 507       8.426 -32.437 -18.245  1.00  1.140          C  
ATOM   8071  SD  MET A 507       6.798 -32.415 -17.510  1.00  1.140          S  
ATOM   8072  CE  MET A 507       5.809 -32.376 -18.955  1.00  1.140          C  
ATOM   8073  H   MET A 507      11.610 -31.900 -17.726  1.00  1.020          H  
ATOM   8074  HA  MET A 507      10.040 -31.592 -20.280  1.00  0.960          H  
ATOM   8075 1HB  MET A 507       9.185 -30.601 -17.563  1.00  1.370          H  
ATOM   8076 2HB  MET A 507       8.293 -30.537 -19.065  1.00  1.370          H  
ATOM   8077 1HG  MET A 507       8.373 -32.913 -19.182  1.00  1.370          H  
ATOM   8078 2HG  MET A 507       9.091 -33.016 -17.616  1.00  1.370          H  
ATOM   8079 1HE  MET A 507       4.782 -32.355 -18.694  1.00  1.370          H  
ATOM   8080 2HE  MET A 507       6.052 -31.518 -19.510  1.00  1.370          H  
ATOM   8081 3HE  MET A 507       5.990 -33.258 -19.544  1.00  1.370          H  
ATOM   8082  N   LYS A 508      10.464 -29.228 -20.659  1.00  0.890          N  
ATOM   8083  CA  LYS A 508      10.858 -27.869 -21.023  1.00  0.980          C  
ATOM   8084  C   LYS A 508       9.627 -26.990 -21.166  1.00  0.800          C  
ATOM   8085  O   LYS A 508       8.550 -27.460 -21.537  1.00  0.730          O  
ATOM   8086  CB  LYS A 508      11.659 -27.882 -22.323  1.00  1.340          C  
ATOM   8087  CG  LYS A 508      10.871 -28.384 -23.524  1.00  1.340          C  
ATOM   8088  CD  LYS A 508      11.724 -28.470 -24.777  1.00  1.340          C  
ATOM   8089  CE  LYS A 508      10.884 -28.930 -25.945  1.00  1.340          C  
ATOM   8090  NZ  LYS A 508      11.675 -29.088 -27.189  1.00  1.340          N  
ATOM   8091  H   LYS A 508       9.899 -29.804 -21.295  1.00  1.070          H  
ATOM   8092  HA  LYS A 508      11.481 -27.454 -20.232  1.00  1.180          H  
ATOM   8093 1HB  LYS A 508      12.009 -26.873 -22.547  1.00  1.600          H  
ATOM   8094 2HB  LYS A 508      12.535 -28.521 -22.202  1.00  1.600          H  
ATOM   8095 1HG  LYS A 508      10.451 -29.372 -23.305  1.00  1.600          H  
ATOM   8096 2HG  LYS A 508      10.043 -27.700 -23.722  1.00  1.600          H  
ATOM   8097 1HD  LYS A 508      12.150 -27.488 -25.002  1.00  1.600          H  
ATOM   8098 2HD  LYS A 508      12.536 -29.180 -24.624  1.00  1.600          H  
ATOM   8099 1HE  LYS A 508      10.432 -29.884 -25.689  1.00  1.600          H  
ATOM   8100 2HE  LYS A 508      10.089 -28.207 -26.123  1.00  1.600          H  
ATOM   8101 1HZ  LYS A 508      11.051 -29.416 -27.950  1.00  1.600          H  
ATOM   8102 2HZ  LYS A 508      12.094 -28.218 -27.450  1.00  1.600          H  
ATOM   8103 3HZ  LYS A 508      12.394 -29.782 -27.050  1.00  1.600          H  
ATOM   8104  N   ARG A 509       9.773 -25.707 -20.867  1.00  0.790          N  
ATOM   8105  CA  ARG A 509       8.646 -24.791 -20.953  1.00  0.670          C  
ATOM   8106  C   ARG A 509       8.333 -24.458 -22.396  1.00  0.580          C  
ATOM   8107  O   ARG A 509       9.246 -24.241 -23.194  1.00  0.670          O  
ATOM   8108  CB  ARG A 509       8.945 -23.498 -20.206  1.00  0.990          C  
ATOM   8109  CG  ARG A 509       7.761 -22.533 -20.063  1.00  0.990          C  
ATOM   8110  CD  ARG A 509       8.169 -21.242 -19.479  1.00  0.990          C  
ATOM   8111  NE  ARG A 509       8.559 -21.312 -18.075  1.00  0.990          N  
ATOM   8112  CZ  ARG A 509       7.713 -21.224 -17.021  1.00  0.990          C  
ATOM   8113  NH1 ARG A 509       6.403 -21.096 -17.197  1.00  0.990          N  
ATOM   8114  NH2 ARG A 509       8.207 -21.257 -15.791  1.00  0.990          N  
ATOM   8115  H   ARG A 509      10.673 -25.354 -20.566  1.00  0.950          H  
ATOM   8116  HA  ARG A 509       7.772 -25.258 -20.504  1.00  0.800          H  
ATOM   8117 1HB  ARG A 509       9.303 -23.723 -19.220  1.00  1.180          H  
ATOM   8118 2HB  ARG A 509       9.739 -22.962 -20.725  1.00  1.180          H  
ATOM   8119 1HG  ARG A 509       7.321 -22.306 -21.019  1.00  1.180          H  
ATOM   8120 2HG  ARG A 509       7.001 -22.986 -19.420  1.00  1.180          H  
ATOM   8121 1HD  ARG A 509       9.024 -20.861 -20.045  1.00  1.180          H  
ATOM   8122 2HD  ARG A 509       7.346 -20.540 -19.577  1.00  1.180          H  
ATOM   8123  HE  ARG A 509       9.550 -21.409 -17.876  1.00  1.180          H  
ATOM   8124 1HH1 ARG A 509       5.974 -21.091 -18.142  1.00  1.180          H  
ATOM   8125 2HH1 ARG A 509       5.795 -21.019 -16.392  1.00  1.180          H  
ATOM   8126 1HH2 ARG A 509       9.205 -21.389 -15.646  1.00  1.180          H  
ATOM   8127 2HH2 ARG A 509       7.591 -21.175 -14.994  1.00  1.180          H  
ATOM   8128  N   THR A 510       7.050 -24.364 -22.722  1.00  0.460          N  
ATOM   8129  CA  THR A 510       6.644 -23.914 -24.039  1.00  0.430          C  
ATOM   8130  C   THR A 510       7.300 -22.531 -24.256  1.00  0.420          C  
ATOM   8131  O   THR A 510       7.185 -21.668 -23.395  1.00  0.390          O  
ATOM   8132  CB  THR A 510       5.094 -23.791 -24.093  1.00  0.610          C  
ATOM   8133  OG1 THR A 510       4.498 -25.059 -23.800  1.00  0.610          O  
ATOM   8134  CG2 THR A 510       4.610 -23.345 -25.451  1.00  0.610          C  
ATOM   8135  H   THR A 510       6.329 -24.626 -22.044  1.00  0.550          H  
ATOM   8136  HA  THR A 510       6.985 -24.645 -24.765  1.00  0.520          H  
ATOM   8137  HB  THR A 510       4.774 -23.066 -23.344  1.00  0.740          H  
ATOM   8138  HG1 THR A 510       4.655 -25.292 -22.861  1.00  0.740          H  
ATOM   8139 1HG2 THR A 510       3.523 -23.264 -25.443  1.00  0.740          H  
ATOM   8140 2HG2 THR A 510       5.026 -22.399 -25.694  1.00  0.740          H  
ATOM   8141 3HG2 THR A 510       4.903 -24.073 -26.199  1.00  0.740          H  
ATOM   8142  N   PRO A 511       7.982 -22.257 -25.385  1.00  0.470          N  
ATOM   8143  CA  PRO A 511       8.668 -20.994 -25.681  1.00  0.460          C  
ATOM   8144  C   PRO A 511       7.757 -19.758 -25.777  1.00  0.430          C  
ATOM   8145  O   PRO A 511       8.239 -18.620 -25.764  1.00  0.610          O  
ATOM   8146  CB  PRO A 511       9.347 -21.293 -27.030  1.00  0.690          C  
ATOM   8147  CG  PRO A 511       8.540 -22.414 -27.641  1.00  0.690          C  
ATOM   8148  CD  PRO A 511       8.092 -23.260 -26.467  1.00  0.690          C  
ATOM   8149  HA  PRO A 511       9.430 -20.834 -24.900  1.00  0.550          H  
ATOM   8150 1HB  PRO A 511       9.344 -20.388 -27.659  1.00  0.830          H  
ATOM   8151 2HB  PRO A 511      10.399 -21.566 -26.864  1.00  0.830          H  
ATOM   8152 1HG  PRO A 511       7.695 -22.004 -28.219  1.00  0.830          H  
ATOM   8153 2HG  PRO A 511       9.164 -22.977 -28.355  1.00  0.830          H  
ATOM   8154 1HD  PRO A 511       7.134 -23.699 -26.732  1.00  0.830          H  
ATOM   8155 2HD  PRO A 511       8.851 -24.021 -26.207  1.00  0.830          H  
ATOM   8156  N   GLU A 512       6.468 -20.003 -25.953  1.00  0.450          N  
ATOM   8157  CA  GLU A 512       5.412 -19.011 -26.122  1.00  0.410          C  
ATOM   8158  C   GLU A 512       4.933 -18.332 -24.835  1.00  0.370          C  
ATOM   8159  O   GLU A 512       5.065 -18.875 -23.727  1.00  0.380          O  
ATOM   8160  CB  GLU A 512       4.225 -19.681 -26.787  1.00  0.590          C  
ATOM   8161  CG  GLU A 512       4.473 -20.170 -28.200  1.00  0.590          C  
ATOM   8162  CD  GLU A 512       3.325 -20.954 -28.733  1.00  0.590          C  
ATOM   8163  OE1 GLU A 512       3.188 -22.071 -28.313  1.00  0.590          O  
ATOM   8164  OE2 GLU A 512       2.547 -20.445 -29.508  1.00  0.590          O  
ATOM   8165  H   GLU A 512       6.178 -20.963 -25.954  1.00  0.540          H  
ATOM   8166  HA  GLU A 512       5.788 -18.230 -26.785  1.00  0.490          H  
ATOM   8167 1HB  GLU A 512       3.874 -20.502 -26.178  1.00  0.710          H  
ATOM   8168 2HB  GLU A 512       3.424 -18.958 -26.840  1.00  0.710          H  
ATOM   8169 1HG  GLU A 512       4.637 -19.311 -28.835  1.00  0.710          H  
ATOM   8170 2HG  GLU A 512       5.373 -20.781 -28.222  1.00  0.710          H  
ATOM   8171  N   VAL A 513       4.324 -17.159 -25.023  1.00  0.350          N  
ATOM   8172  CA  VAL A 513       3.740 -16.374 -23.939  1.00  0.350          C  
ATOM   8173  C   VAL A 513       2.231 -16.303 -24.095  1.00  0.330          C  
ATOM   8174  O   VAL A 513       1.685 -16.684 -25.132  1.00  0.350          O  
ATOM   8175  CB  VAL A 513       4.326 -14.935 -23.878  1.00  0.490          C  
ATOM   8176  CG1 VAL A 513       5.823 -14.991 -23.634  1.00  0.490          C  
ATOM   8177  CG2 VAL A 513       4.017 -14.158 -25.167  1.00  0.490          C  
ATOM   8178  H   VAL A 513       4.284 -16.817 -25.987  1.00  0.420          H  
ATOM   8179  HA  VAL A 513       3.954 -16.862 -22.992  1.00  0.420          H  
ATOM   8180  HB  VAL A 513       3.885 -14.419 -23.038  1.00  0.590          H  
ATOM   8181 1HG1 VAL A 513       6.210 -13.979 -23.559  1.00  0.590          H  
ATOM   8182 2HG1 VAL A 513       6.022 -15.515 -22.712  1.00  0.590          H  
ATOM   8183 3HG1 VAL A 513       6.313 -15.505 -24.462  1.00  0.590          H  
ATOM   8184 1HG2 VAL A 513       4.431 -13.151 -25.086  1.00  0.590          H  
ATOM   8185 2HG2 VAL A 513       4.466 -14.666 -26.016  1.00  0.590          H  
ATOM   8186 3HG2 VAL A 513       2.939 -14.093 -25.313  1.00  0.590          H  
ATOM   8187  N   ILE A 514       1.583 -15.852 -23.036  1.00  0.310          N  
ATOM   8188  CA  ILE A 514       0.152 -15.707 -22.891  1.00  0.310          C  
ATOM   8189  C   ILE A 514      -0.354 -14.397 -23.468  1.00  0.330          C  
ATOM   8190  O   ILE A 514       0.155 -13.321 -23.149  1.00  0.350          O  
ATOM   8191  CB  ILE A 514      -0.183 -15.780 -21.385  1.00  0.430          C  
ATOM   8192  CG1 ILE A 514       0.223 -17.155 -20.850  1.00  0.430          C  
ATOM   8193  CG2 ILE A 514      -1.665 -15.530 -21.132  1.00  0.430          C  
ATOM   8194  CD1 ILE A 514       0.271 -17.243 -19.354  1.00  0.430          C  
ATOM   8195  H   ILE A 514       2.143 -15.578 -22.238  1.00  0.370          H  
ATOM   8196  HA  ILE A 514      -0.337 -16.527 -23.415  1.00  0.370          H  
ATOM   8197  HB  ILE A 514       0.399 -15.026 -20.852  1.00  0.520          H  
ATOM   8198 1HG1 ILE A 514      -0.489 -17.878 -21.219  1.00  0.520          H  
ATOM   8199 2HG1 ILE A 514       1.206 -17.409 -21.233  1.00  0.520          H  
ATOM   8200 1HG2 ILE A 514      -1.877 -15.576 -20.077  1.00  0.520          H  
ATOM   8201 2HG2 ILE A 514      -1.942 -14.544 -21.490  1.00  0.520          H  
ATOM   8202 3HG2 ILE A 514      -2.225 -16.271 -21.645  1.00  0.520          H  
ATOM   8203 1HD1 ILE A 514       0.567 -18.234 -19.046  1.00  0.520          H  
ATOM   8204 2HD1 ILE A 514       0.993 -16.547 -18.997  1.00  0.520          H  
ATOM   8205 3HD1 ILE A 514      -0.680 -17.014 -18.918  1.00  0.520          H  
ATOM   8206  N   ASP A 515      -1.390 -14.486 -24.298  1.00  0.350          N  
ATOM   8207  CA  ASP A 515      -2.001 -13.308 -24.885  1.00  0.400          C  
ATOM   8208  C   ASP A 515      -2.394 -12.301 -23.808  1.00  0.330          C  
ATOM   8209  O   ASP A 515      -3.061 -12.656 -22.826  1.00  0.310          O  
ATOM   8210  CB  ASP A 515      -3.260 -13.675 -25.653  1.00  0.540          C  
ATOM   8211  CG  ASP A 515      -3.816 -12.492 -26.442  1.00  0.540          C  
ATOM   8212  OD1 ASP A 515      -4.468 -11.652 -25.864  1.00  0.540          O  
ATOM   8213  OD2 ASP A 515      -3.594 -12.442 -27.620  1.00  0.540          O  
ATOM   8214  H   ASP A 515      -1.718 -15.417 -24.582  1.00  0.420          H  
ATOM   8215  HA  ASP A 515      -1.283 -12.844 -25.561  1.00  0.480          H  
ATOM   8216 1HB  ASP A 515      -3.039 -14.509 -26.324  1.00  0.650          H  
ATOM   8217 2HB  ASP A 515      -4.018 -14.024 -24.957  1.00  0.650          H  
ATOM   8218  N   VAL A 516      -2.054 -11.036 -24.050  1.00  0.330          N  
ATOM   8219  CA  VAL A 516      -2.323  -9.955 -23.115  1.00  0.300          C  
ATOM   8220  C   VAL A 516      -3.775  -9.810 -22.691  1.00  0.270          C  
ATOM   8221  O   VAL A 516      -4.034  -9.380 -21.564  1.00  0.260          O  
ATOM   8222  CB  VAL A 516      -1.828  -8.611 -23.693  1.00  0.430          C  
ATOM   8223  CG1 VAL A 516      -2.655  -8.157 -24.940  1.00  0.430          C  
ATOM   8224  CG2 VAL A 516      -1.921  -7.538 -22.605  1.00  0.430          C  
ATOM   8225  H   VAL A 516      -1.542 -10.844 -24.898  1.00  0.400          H  
ATOM   8226  HA  VAL A 516      -1.734 -10.158 -22.220  1.00  0.360          H  
ATOM   8227  HB  VAL A 516      -0.800  -8.734 -23.996  1.00  0.520          H  
ATOM   8228 1HG1 VAL A 516      -2.249  -7.215 -25.304  1.00  0.520          H  
ATOM   8229 2HG1 VAL A 516      -2.593  -8.909 -25.727  1.00  0.520          H  
ATOM   8230 3HG1 VAL A 516      -3.699  -7.999 -24.680  1.00  0.520          H  
ATOM   8231 1HG2 VAL A 516      -1.560  -6.596 -22.977  1.00  0.520          H  
ATOM   8232 2HG2 VAL A 516      -2.945  -7.379 -22.285  1.00  0.520          H  
ATOM   8233 3HG2 VAL A 516      -1.331  -7.827 -21.742  1.00  0.520          H  
ATOM   8234  N   TRP A 517      -4.735 -10.151 -23.547  1.00  0.290          N  
ATOM   8235  CA  TRP A 517      -6.105  -9.975 -23.136  1.00  0.290          C  
ATOM   8236  C   TRP A 517      -6.413 -10.912 -21.992  1.00  0.290          C  
ATOM   8237  O   TRP A 517      -7.165 -10.545 -21.087  1.00  0.300          O  
ATOM   8238  CB  TRP A 517      -7.067 -10.265 -24.274  1.00  0.410          C  
ATOM   8239  CG  TRP A 517      -7.077  -9.270 -25.374  1.00  0.410          C  
ATOM   8240  CD1 TRP A 517      -6.637  -9.476 -26.640  1.00  0.410          C  
ATOM   8241  CD2 TRP A 517      -7.544  -7.913 -25.341  1.00  0.410          C  
ATOM   8242  NE1 TRP A 517      -6.816  -8.358 -27.382  1.00  0.410          N  
ATOM   8243  CE2 TRP A 517      -7.364  -7.398 -26.614  1.00  0.410          C  
ATOM   8244  CE3 TRP A 517      -8.091  -7.109 -24.357  1.00  0.410          C  
ATOM   8245  CZ2 TRP A 517      -7.714  -6.131 -26.930  1.00  0.410          C  
ATOM   8246  CZ3 TRP A 517      -8.430  -5.799 -24.684  1.00  0.410          C  
ATOM   8247  CH2 TRP A 517      -8.247  -5.331 -25.930  1.00  0.410          C  
ATOM   8248  H   TRP A 517      -4.531 -10.535 -24.479  1.00  0.350          H  
ATOM   8249  HA  TRP A 517      -6.237  -8.948 -22.802  1.00  0.350          H  
ATOM   8250 1HB  TRP A 517      -6.782 -11.193 -24.700  1.00  0.490          H  
ATOM   8251 2HB  TRP A 517      -8.074 -10.374 -23.889  1.00  0.490          H  
ATOM   8252  HD1 TRP A 517      -6.203 -10.408 -27.013  1.00  0.490          H  
ATOM   8253  HE1 TRP A 517      -6.564  -8.260 -28.357  1.00  0.490          H  
ATOM   8254  HE3 TRP A 517      -8.242  -7.497 -23.362  1.00  0.490          H  
ATOM   8255  HZ2 TRP A 517      -7.580  -5.747 -27.937  1.00  0.490          H  
ATOM   8256  HZ3 TRP A 517      -8.854  -5.154 -23.924  1.00  0.490          H  
ATOM   8257  HH2 TRP A 517      -8.530  -4.302 -26.153  1.00  0.490          H  
ATOM   8258  N   PHE A 518      -5.845 -12.126 -22.029  1.00  0.290          N  
ATOM   8259  CA  PHE A 518      -6.066 -13.119 -20.994  1.00  0.300          C  
ATOM   8260  C   PHE A 518      -5.425 -12.613 -19.724  1.00  0.300          C  
ATOM   8261  O   PHE A 518      -6.039 -12.622 -18.652  1.00  0.310          O  
ATOM   8262  CB  PHE A 518      -5.462 -14.458 -21.353  1.00  0.420          C  
ATOM   8263  CG  PHE A 518      -5.729 -15.531 -20.345  1.00  0.420          C  
ATOM   8264  CD1 PHE A 518      -6.871 -16.307 -20.442  1.00  0.420          C  
ATOM   8265  CD2 PHE A 518      -4.855 -15.760 -19.290  1.00  0.420          C  
ATOM   8266  CE1 PHE A 518      -7.118 -17.290 -19.526  1.00  0.420          C  
ATOM   8267  CE2 PHE A 518      -5.119 -16.733 -18.383  1.00  0.420          C  
ATOM   8268  CZ  PHE A 518      -6.240 -17.492 -18.506  1.00  0.420          C  
ATOM   8269  H   PHE A 518      -5.180 -12.346 -22.770  1.00  0.350          H  
ATOM   8270  HA  PHE A 518      -7.138 -13.235 -20.828  1.00  0.360          H  
ATOM   8271 1HB  PHE A 518      -5.859 -14.780 -22.311  1.00  0.500          H  
ATOM   8272 2HB  PHE A 518      -4.388 -14.352 -21.468  1.00  0.500          H  
ATOM   8273  HD1 PHE A 518      -7.571 -16.135 -21.264  1.00  0.500          H  
ATOM   8274  HD2 PHE A 518      -3.951 -15.151 -19.189  1.00  0.500          H  
ATOM   8275  HE1 PHE A 518      -8.012 -17.906 -19.612  1.00  0.500          H  
ATOM   8276  HE2 PHE A 518      -4.435 -16.909 -17.556  1.00  0.500          H  
ATOM   8277  HZ  PHE A 518      -6.425 -18.256 -17.794  1.00  0.500          H  
ATOM   8278  N   ASP A 519      -4.162 -12.160 -19.837  1.00  0.280          N  
ATOM   8279  CA  ASP A 519      -3.488 -11.685 -18.636  1.00  0.280          C  
ATOM   8280  C   ASP A 519      -4.338 -10.591 -17.979  1.00  0.280          C  
ATOM   8281  O   ASP A 519      -4.568 -10.623 -16.765  1.00  0.320          O  
ATOM   8282  CB  ASP A 519      -2.071 -11.127 -18.933  1.00  0.390          C  
ATOM   8283  CG  ASP A 519      -0.970 -12.197 -19.268  1.00  0.390          C  
ATOM   8284  OD1 ASP A 519      -1.231 -13.351 -19.093  1.00  0.390          O  
ATOM   8285  OD2 ASP A 519       0.164 -11.806 -19.624  1.00  0.390          O  
ATOM   8286  H   ASP A 519      -3.692 -12.184 -20.751  1.00  0.340          H  
ATOM   8287  HA  ASP A 519      -3.392 -12.516 -17.938  1.00  0.340          H  
ATOM   8288 1HB  ASP A 519      -2.139 -10.438 -19.777  1.00  0.470          H  
ATOM   8289 2HB  ASP A 519      -1.726 -10.543 -18.085  1.00  0.470          H  
ATOM   8290  N   SER A 520      -4.877  -9.663 -18.778  1.00  0.260          N  
ATOM   8291  CA  SER A 520      -5.746  -8.616 -18.242  1.00  0.260          C  
ATOM   8292  C   SER A 520      -7.021  -9.221 -17.640  1.00  0.260          C  
ATOM   8293  O   SER A 520      -7.439  -8.865 -16.539  1.00  0.260          O  
ATOM   8294  CB  SER A 520      -6.088  -7.595 -19.297  1.00  0.360          C  
ATOM   8295  OG  SER A 520      -6.913  -6.601 -18.754  1.00  0.360          O  
ATOM   8296  H   SER A 520      -4.650  -9.655 -19.776  1.00  0.310          H  
ATOM   8297  HA  SER A 520      -5.207  -8.104 -17.447  1.00  0.310          H  
ATOM   8298 1HB  SER A 520      -5.170  -7.145 -19.684  1.00  0.440          H  
ATOM   8299 2HB  SER A 520      -6.590  -8.082 -20.132  1.00  0.440          H  
ATOM   8300  HG  SER A 520      -6.995  -5.927 -19.435  1.00  0.440          H  
ATOM   8301  N   GLY A 521      -7.622 -10.190 -18.338  1.00  0.260          N  
ATOM   8302  CA  GLY A 521      -8.837 -10.889 -17.910  1.00  0.270          C  
ATOM   8303  C   GLY A 521      -8.679 -11.563 -16.540  1.00  0.270          C  
ATOM   8304  O   GLY A 521      -9.649 -11.745 -15.799  1.00  0.330          O  
ATOM   8305  H   GLY A 521      -7.251 -10.431 -19.256  1.00  0.310          H  
ATOM   8306 1HA  GLY A 521      -9.665 -10.189 -17.902  1.00  0.320          H  
ATOM   8307 2HA  GLY A 521      -9.081 -11.646 -18.653  1.00  0.320          H  
ATOM   8308  N   SER A 522      -7.452 -11.965 -16.208  1.00  0.260          N  
ATOM   8309  CA  SER A 522      -7.135 -12.600 -14.937  1.00  0.260          C  
ATOM   8310  C   SER A 522      -6.887 -11.586 -13.818  1.00  0.260          C  
ATOM   8311  O   SER A 522      -6.841 -11.961 -12.640  1.00  0.260          O  
ATOM   8312  CB  SER A 522      -5.914 -13.482 -15.104  1.00  0.360          C  
ATOM   8313  OG  SER A 522      -6.168 -14.541 -15.983  1.00  0.360          O  
ATOM   8314  H   SER A 522      -6.702 -11.882 -16.906  1.00  0.310          H  
ATOM   8315  HA  SER A 522      -7.979 -13.211 -14.633  1.00  0.310          H  
ATOM   8316 1HB  SER A 522      -5.104 -12.875 -15.493  1.00  0.440          H  
ATOM   8317 2HB  SER A 522      -5.607 -13.872 -14.135  1.00  0.440          H  
ATOM   8318  HG  SER A 522      -6.254 -14.132 -16.859  1.00  0.440          H  
ATOM   8319  N   MET A 523      -6.800 -10.284 -14.149  1.00  0.270          N  
ATOM   8320  CA  MET A 523      -6.464  -9.245 -13.177  1.00  0.290          C  
ATOM   8321  C   MET A 523      -7.373  -9.177 -11.953  1.00  0.270          C  
ATOM   8322  O   MET A 523      -6.847  -8.990 -10.863  1.00  0.270          O  
ATOM   8323  CB  MET A 523      -6.378  -7.860 -13.832  1.00  0.400          C  
ATOM   8324  CG  MET A 523      -5.959  -6.687 -12.852  1.00  0.400          C  
ATOM   8325  SD  MET A 523      -4.234  -6.752 -12.199  1.00  0.400          S  
ATOM   8326  CE  MET A 523      -3.265  -5.886 -13.404  1.00  0.400          C  
ATOM   8327  H   MET A 523      -6.950  -9.997 -15.121  1.00  0.320          H  
ATOM   8328  HA  MET A 523      -5.471  -9.462 -12.807  1.00  0.350          H  
ATOM   8329 1HB  MET A 523      -5.627  -7.902 -14.625  1.00  0.480          H  
ATOM   8330 2HB  MET A 523      -7.302  -7.622 -14.321  1.00  0.480          H  
ATOM   8331 1HG  MET A 523      -6.095  -5.760 -13.353  1.00  0.480          H  
ATOM   8332 2HG  MET A 523      -6.632  -6.678 -11.996  1.00  0.480          H  
ATOM   8333 1HE  MET A 523      -2.217  -5.901 -13.108  1.00  0.480          H  
ATOM   8334 2HE  MET A 523      -3.385  -6.365 -14.355  1.00  0.480          H  
ATOM   8335 3HE  MET A 523      -3.596  -4.852 -13.474  1.00  0.480          H  
ATOM   8336  N   PRO A 524      -8.710  -9.403 -12.009  1.00  0.290          N  
ATOM   8337  CA  PRO A 524      -9.574  -9.336 -10.842  1.00  0.310          C  
ATOM   8338  C   PRO A 524      -9.088 -10.257  -9.722  1.00  0.300          C  
ATOM   8339  O   PRO A 524      -9.359 -10.000  -8.547  1.00  0.410          O  
ATOM   8340  CB  PRO A 524     -10.928  -9.824 -11.379  1.00  0.460          C  
ATOM   8341  CG  PRO A 524     -10.902  -9.494 -12.838  1.00  0.460          C  
ATOM   8342  CD  PRO A 524      -9.457  -9.689 -13.267  1.00  0.460          C  
ATOM   8343  HA  PRO A 524      -9.640  -8.296 -10.504  1.00  0.370          H  
ATOM   8344 1HB  PRO A 524     -11.035 -10.907 -11.188  1.00  0.560          H  
ATOM   8345 2HB  PRO A 524     -11.747  -9.322 -10.843  1.00  0.560          H  
ATOM   8346 1HG  PRO A 524     -11.585 -10.169 -13.382  1.00  0.560          H  
ATOM   8347 2HG  PRO A 524     -11.276  -8.489 -12.998  1.00  0.560          H  
ATOM   8348 1HD  PRO A 524      -9.376 -10.732 -13.548  1.00  0.560          H  
ATOM   8349 2HD  PRO A 524      -9.196  -9.007 -14.084  1.00  0.560          H  
ATOM   8350  N   PHE A 525      -8.324 -11.291 -10.087  1.00  0.270          N  
ATOM   8351  CA  PHE A 525      -7.811 -12.258  -9.145  1.00  0.260          C  
ATOM   8352  C   PHE A 525      -6.322 -12.048  -8.939  1.00  0.250          C  
ATOM   8353  O   PHE A 525      -5.809 -11.968  -7.812  1.00  0.250          O  
ATOM   8354  CB  PHE A 525      -8.036 -13.644  -9.721  1.00  0.370          C  
ATOM   8355  CG  PHE A 525      -9.456 -13.919  -9.951  1.00  0.370          C  
ATOM   8356  CD1 PHE A 525      -9.948 -13.905 -11.247  1.00  0.370          C  
ATOM   8357  CD2 PHE A 525     -10.320 -14.167  -8.907  1.00  0.370          C  
ATOM   8358  CE1 PHE A 525     -11.262 -14.146 -11.487  1.00  0.370          C  
ATOM   8359  CE2 PHE A 525     -11.631 -14.409  -9.146  1.00  0.370          C  
ATOM   8360  CZ  PHE A 525     -12.101 -14.405 -10.444  1.00  0.370          C  
ATOM   8361  H   PHE A 525      -8.080 -11.433 -11.066  1.00  0.320          H  
ATOM   8362  HA  PHE A 525      -8.325 -12.157  -8.216  1.00  0.310          H  
ATOM   8363 1HB  PHE A 525      -7.510 -13.729 -10.674  1.00  0.440          H  
ATOM   8364 2HB  PHE A 525      -7.629 -14.396  -9.068  1.00  0.440          H  
ATOM   8365  HD1 PHE A 525      -9.271 -13.697 -12.082  1.00  0.440          H  
ATOM   8366  HD2 PHE A 525      -9.950 -14.169  -7.887  1.00  0.440          H  
ATOM   8367  HE1 PHE A 525     -11.638 -14.131 -12.507  1.00  0.440          H  
ATOM   8368  HE2 PHE A 525     -12.311 -14.605  -8.315  1.00  0.440          H  
ATOM   8369  HZ  PHE A 525     -13.145 -14.609 -10.642  1.00  0.440          H  
ATOM   8370  N   ALA A 526      -5.620 -11.931 -10.055  1.00  0.250          N  
ATOM   8371  CA  ALA A 526      -4.182 -11.834 -10.064  1.00  0.260          C  
ATOM   8372  C   ALA A 526      -3.675 -10.620  -9.311  1.00  0.270          C  
ATOM   8373  O   ALA A 526      -2.664 -10.703  -8.608  1.00  0.290          O  
ATOM   8374  CB  ALA A 526      -3.708 -11.890 -11.501  1.00  0.360          C  
ATOM   8375  H   ALA A 526      -6.104 -11.951 -10.950  1.00  0.300          H  
ATOM   8376  HA  ALA A 526      -3.805 -12.673  -9.525  1.00  0.310          H  
ATOM   8377 1HB  ALA A 526      -2.642 -11.883 -11.531  1.00  0.430          H  
ATOM   8378 2HB  ALA A 526      -4.071 -12.810 -11.963  1.00  0.430          H  
ATOM   8379 3HB  ALA A 526      -4.101 -11.052 -12.028  1.00  0.430          H  
ATOM   8380  N   GLN A 527      -4.431  -9.529  -9.334  1.00  0.270          N  
ATOM   8381  CA  GLN A 527      -4.055  -8.300  -8.654  1.00  0.310          C  
ATOM   8382  C   GLN A 527      -3.822  -8.508  -7.154  1.00  0.380          C  
ATOM   8383  O   GLN A 527      -3.101  -7.743  -6.530  1.00  0.510          O  
ATOM   8384  CB  GLN A 527      -5.172  -7.255  -8.823  1.00  0.420          C  
ATOM   8385  CG  GLN A 527      -6.413  -7.560  -8.069  1.00  0.420          C  
ATOM   8386  CD  GLN A 527      -7.557  -6.610  -8.327  1.00  0.420          C  
ATOM   8387  OE1 GLN A 527      -7.344  -5.426  -8.598  1.00  0.420          O  
ATOM   8388  NE2 GLN A 527      -8.792  -7.107  -8.219  1.00  0.420          N  
ATOM   8389  H   GLN A 527      -5.285  -9.518  -9.902  1.00  0.320          H  
ATOM   8390  HA  GLN A 527      -3.136  -7.928  -9.100  1.00  0.370          H  
ATOM   8391 1HB  GLN A 527      -4.829  -6.289  -8.528  1.00  0.500          H  
ATOM   8392 2HB  GLN A 527      -5.473  -7.199  -9.825  1.00  0.500          H  
ATOM   8393 1HG  GLN A 527      -6.743  -8.582  -8.260  1.00  0.500          H  
ATOM   8394 2HG  GLN A 527      -6.145  -7.429  -7.050  1.00  0.500          H  
ATOM   8395 1HE2 GLN A 527      -9.588  -6.516  -8.329  1.00  0.500          H  
ATOM   8396 2HE2 GLN A 527      -8.948  -8.098  -8.004  1.00  0.500          H  
ATOM   8397  N   TYR A 528      -4.431  -9.538  -6.565  1.00  0.350          N  
ATOM   8398  CA  TYR A 528      -4.301  -9.788  -5.143  1.00  0.450          C  
ATOM   8399  C   TYR A 528      -3.580 -11.086  -4.818  1.00  0.330          C  
ATOM   8400  O   TYR A 528      -3.639 -11.543  -3.676  1.00  0.310          O  
ATOM   8401  CB  TYR A 528      -5.665  -9.787  -4.466  1.00  0.590          C  
ATOM   8402  CG  TYR A 528      -6.381  -8.460  -4.404  1.00  0.590          C  
ATOM   8403  CD1 TYR A 528      -7.596  -8.305  -5.017  1.00  0.590          C  
ATOM   8404  CD2 TYR A 528      -5.820  -7.388  -3.731  1.00  0.590          C  
ATOM   8405  CE1 TYR A 528      -8.254  -7.120  -4.954  1.00  0.590          C  
ATOM   8406  CE2 TYR A 528      -6.495  -6.186  -3.675  1.00  0.590          C  
ATOM   8407  CZ  TYR A 528      -7.713  -6.061  -4.278  1.00  0.590          C  
ATOM   8408  OH  TYR A 528      -8.413  -4.879  -4.208  1.00  0.590          O  
ATOM   8409  H   TYR A 528      -4.967 -10.205  -7.126  1.00  0.420          H  
ATOM   8410  HA  TYR A 528      -3.707  -8.982  -4.714  1.00  0.540          H  
ATOM   8411 1HB  TYR A 528      -6.282 -10.452  -5.042  1.00  0.710          H  
ATOM   8412 2HB  TYR A 528      -5.603 -10.191  -3.473  1.00  0.710          H  
ATOM   8413  HD1 TYR A 528      -8.046  -9.116  -5.551  1.00  0.710          H  
ATOM   8414  HD2 TYR A 528      -4.852  -7.489  -3.242  1.00  0.710          H  
ATOM   8415  HE1 TYR A 528      -9.220  -7.024  -5.441  1.00  0.710          H  
ATOM   8416  HE2 TYR A 528      -6.067  -5.344  -3.141  1.00  0.710          H  
ATOM   8417  HH  TYR A 528      -9.338  -5.042  -4.486  1.00  0.710          H  
ATOM   8418  N   HIS A 529      -2.891 -11.688  -5.797  1.00  0.300          N  
ATOM   8419  CA  HIS A 529      -2.203 -12.967  -5.575  1.00  0.290          C  
ATOM   8420  C   HIS A 529      -3.207 -14.044  -5.156  1.00  0.270          C  
ATOM   8421  O   HIS A 529      -2.969 -14.802  -4.209  1.00  0.300          O  
ATOM   8422  CB  HIS A 529      -1.140 -12.801  -4.460  1.00  0.410          C  
ATOM   8423  CG  HIS A 529       0.049 -13.769  -4.434  1.00  0.410          C  
ATOM   8424  ND1 HIS A 529       0.825 -13.932  -3.299  1.00  0.410          N  
ATOM   8425  CD2 HIS A 529       0.605 -14.584  -5.372  1.00  0.410          C  
ATOM   8426  CE1 HIS A 529       1.787 -14.794  -3.540  1.00  0.410          C  
ATOM   8427  NE2 HIS A 529       1.689 -15.196  -4.781  1.00  0.410          N  
ATOM   8428  H   HIS A 529      -2.845 -11.253  -6.726  1.00  0.360          H  
ATOM   8429  HA  HIS A 529      -1.714 -13.284  -6.498  1.00  0.350          H  
ATOM   8430 1HB  HIS A 529      -0.748 -11.787  -4.496  1.00  0.490          H  
ATOM   8431 2HB  HIS A 529      -1.625 -12.912  -3.492  1.00  0.490          H  
ATOM   8432  HD2 HIS A 529       0.283 -14.726  -6.399  1.00  0.490          H  
ATOM   8433  HE1 HIS A 529       2.552 -15.110  -2.833  1.00  0.490          H  
ATOM   8434  HE2 HIS A 529       2.352 -15.864  -5.226  1.00  0.490          H  
ATOM   8435  N   TYR A 530      -4.330 -14.123  -5.858  1.00  0.270          N  
ATOM   8436  CA  TYR A 530      -5.344 -15.117  -5.582  1.00  0.280          C  
ATOM   8437  C   TYR A 530      -5.138 -16.414  -6.384  1.00  0.300          C  
ATOM   8438  O   TYR A 530      -4.784 -16.376  -7.562  1.00  0.340          O  
ATOM   8439  CB  TYR A 530      -6.698 -14.510  -5.881  1.00  0.390          C  
ATOM   8440  CG  TYR A 530      -7.866 -15.357  -5.554  1.00  0.390          C  
ATOM   8441  CD1 TYR A 530      -8.311 -15.412  -4.249  1.00  0.390          C  
ATOM   8442  CD2 TYR A 530      -8.503 -16.068  -6.536  1.00  0.390          C  
ATOM   8443  CE1 TYR A 530      -9.397 -16.169  -3.934  1.00  0.390          C  
ATOM   8444  CE2 TYR A 530      -9.597 -16.830  -6.227  1.00  0.390          C  
ATOM   8445  CZ  TYR A 530     -10.047 -16.879  -4.928  1.00  0.390          C  
ATOM   8446  OH  TYR A 530     -11.146 -17.636  -4.610  1.00  0.390          O  
ATOM   8447  H   TYR A 530      -4.536 -13.440  -6.597  1.00  0.320          H  
ATOM   8448  HA  TYR A 530      -5.302 -15.340  -4.520  1.00  0.340          H  
ATOM   8449 1HB  TYR A 530      -6.776 -13.590  -5.333  1.00  0.470          H  
ATOM   8450 2HB  TYR A 530      -6.750 -14.258  -6.925  1.00  0.470          H  
ATOM   8451  HD1 TYR A 530      -7.797 -14.842  -3.467  1.00  0.470          H  
ATOM   8452  HD2 TYR A 530      -8.142 -16.025  -7.555  1.00  0.470          H  
ATOM   8453  HE1 TYR A 530      -9.751 -16.207  -2.906  1.00  0.470          H  
ATOM   8454  HE2 TYR A 530     -10.113 -17.395  -7.004  1.00  0.470          H  
ATOM   8455  HH  TYR A 530     -11.327 -17.558  -3.668  1.00  0.470          H  
ATOM   8456  N   PRO A 531      -5.355 -17.589  -5.790  1.00  0.310          N  
ATOM   8457  CA  PRO A 531      -5.660 -18.000  -4.420  1.00  0.310          C  
ATOM   8458  C   PRO A 531      -4.447 -18.298  -3.535  1.00  0.340          C  
ATOM   8459  O   PRO A 531      -4.299 -19.445  -3.121  1.00  0.370          O  
ATOM   8460  CB  PRO A 531      -6.442 -19.287  -4.673  1.00  0.460          C  
ATOM   8461  CG  PRO A 531      -5.763 -19.872  -5.882  1.00  0.460          C  
ATOM   8462  CD  PRO A 531      -5.327 -18.695  -6.716  1.00  0.460          C  
ATOM   8463  HA  PRO A 531      -6.308 -17.266  -3.933  1.00  0.370          H  
ATOM   8464 1HB  PRO A 531      -6.415 -19.943  -3.790  1.00  0.560          H  
ATOM   8465 2HB  PRO A 531      -7.500 -19.049  -4.860  1.00  0.560          H  
ATOM   8466 1HG  PRO A 531      -4.911 -20.498  -5.568  1.00  0.560          H  
ATOM   8467 2HG  PRO A 531      -6.454 -20.532  -6.427  1.00  0.560          H  
ATOM   8468 1HD  PRO A 531      -4.299 -18.840  -7.076  1.00  0.560          H  
ATOM   8469 2HD  PRO A 531      -6.018 -18.516  -7.539  1.00  0.560          H  
ATOM   8470  N   PHE A 532      -3.572 -17.339  -3.246  1.00  0.330          N  
ATOM   8471  CA  PHE A 532      -2.411 -17.671  -2.424  1.00  0.370          C  
ATOM   8472  C   PHE A 532      -2.540 -16.932  -1.107  1.00  0.400          C  
ATOM   8473  O   PHE A 532      -2.061 -17.380  -0.062  1.00  0.420          O  
ATOM   8474  CB  PHE A 532      -1.141 -17.288  -3.156  1.00  0.500          C  
ATOM   8475  CG  PHE A 532      -1.031 -17.985  -4.472  1.00  0.500          C  
ATOM   8476  CD1 PHE A 532      -1.379 -17.335  -5.638  1.00  0.500          C  
ATOM   8477  CD2 PHE A 532      -0.597 -19.288  -4.558  1.00  0.500          C  
ATOM   8478  CE1 PHE A 532      -1.292 -17.949  -6.835  1.00  0.500          C  
ATOM   8479  CE2 PHE A 532      -0.513 -19.909  -5.779  1.00  0.500          C  
ATOM   8480  CZ  PHE A 532      -0.858 -19.234  -6.917  1.00  0.500          C  
ATOM   8481  H   PHE A 532      -3.649 -16.379  -3.578  1.00  0.400          H  
ATOM   8482  HA  PHE A 532      -2.400 -18.740  -2.221  1.00  0.440          H  
ATOM   8483 1HB  PHE A 532      -1.126 -16.217  -3.322  1.00  0.600          H  
ATOM   8484 2HB  PHE A 532      -0.276 -17.538  -2.553  1.00  0.600          H  
ATOM   8485  HD1 PHE A 532      -1.725 -16.319  -5.592  1.00  0.600          H  
ATOM   8486  HD2 PHE A 532      -0.322 -19.825  -3.651  1.00  0.600          H  
ATOM   8487  HE1 PHE A 532      -1.563 -17.419  -7.712  1.00  0.600          H  
ATOM   8488  HE2 PHE A 532      -0.175 -20.936  -5.848  1.00  0.600          H  
ATOM   8489  HZ  PHE A 532      -0.781 -19.732  -7.879  1.00  0.600          H  
ATOM   8490  N   GLU A 533      -3.247 -15.818  -1.182  1.00  0.430          N  
ATOM   8491  CA  GLU A 533      -3.509 -14.907  -0.072  1.00  0.480          C  
ATOM   8492  C   GLU A 533      -4.863 -14.237  -0.330  1.00  0.460          C  
ATOM   8493  O   GLU A 533      -5.504 -14.510  -1.347  1.00  0.920          O  
ATOM   8494  CB  GLU A 533      -2.322 -13.909   0.025  1.00  0.650          C  
ATOM   8495  CG  GLU A 533      -2.356 -12.779   1.099  1.00  0.650          C  
ATOM   8496  CD  GLU A 533      -2.520 -13.251   2.501  1.00  0.650          C  
ATOM   8497  OE1 GLU A 533      -1.559 -13.432   3.205  1.00  0.650          O  
ATOM   8498  OE2 GLU A 533      -3.660 -13.438   2.855  1.00  0.650          O  
ATOM   8499  H   GLU A 533      -3.545 -15.543  -2.119  1.00  0.520          H  
ATOM   8500  HA  GLU A 533      -3.571 -15.477   0.858  1.00  0.580          H  
ATOM   8501 1HB  GLU A 533      -1.405 -14.473   0.193  1.00  0.780          H  
ATOM   8502 2HB  GLU A 533      -2.209 -13.412  -0.945  1.00  0.780          H  
ATOM   8503 1HG  GLU A 533      -1.395 -12.271   1.043  1.00  0.780          H  
ATOM   8504 2HG  GLU A 533      -3.102 -12.037   0.860  1.00  0.780          H  
ATOM   8505  N   ASN A 534      -5.325 -13.393   0.592  1.00  0.480          N  
ATOM   8506  CA  ASN A 534      -6.561 -12.633   0.419  1.00  0.370          C  
ATOM   8507  C   ASN A 534      -7.838 -13.445   0.143  1.00  0.340          C  
ATOM   8508  O   ASN A 534      -8.696 -12.999  -0.614  1.00  0.350          O  
ATOM   8509  CB  ASN A 534      -6.330 -11.592  -0.682  1.00  0.560          C  
ATOM   8510  CG  ASN A 534      -5.388 -10.504  -0.256  1.00  0.560          C  
ATOM   8511  OD1 ASN A 534      -5.561  -9.935   0.835  1.00  0.560          O  
ATOM   8512  ND2 ASN A 534      -4.402 -10.195  -1.064  1.00  0.560          N  
ATOM   8513  H   ASN A 534      -4.773 -13.265   1.450  1.00  0.580          H  
ATOM   8514  HA  ASN A 534      -6.736 -12.096   1.355  1.00  0.440          H  
ATOM   8515 1HB  ASN A 534      -5.907 -12.072  -1.567  1.00  0.670          H  
ATOM   8516 2HB  ASN A 534      -7.244 -11.154  -0.993  1.00  0.670          H  
ATOM   8517 1HD2 ASN A 534      -3.756  -9.479  -0.806  1.00  0.670          H  
ATOM   8518 2HD2 ASN A 534      -4.274 -10.688  -1.954  1.00  0.670          H  
ATOM   8519  N   SER A 535      -8.014 -14.596   0.783  1.00  0.350          N  
ATOM   8520  CA  SER A 535      -9.242 -15.365   0.552  1.00  0.370          C  
ATOM   8521  C   SER A 535     -10.480 -14.591   0.985  1.00  0.360          C  
ATOM   8522  O   SER A 535     -11.459 -14.491   0.232  1.00  0.370          O  
ATOM   8523  CB  SER A 535      -9.193 -16.686   1.288  1.00  0.510          C  
ATOM   8524  OG  SER A 535     -10.378 -17.424   1.082  1.00  0.510          O  
ATOM   8525  H   SER A 535      -7.301 -14.941   1.408  1.00  0.420          H  
ATOM   8526  HA  SER A 535      -9.320 -15.566  -0.516  1.00  0.440          H  
ATOM   8527 1HB  SER A 535      -8.337 -17.260   0.938  1.00  0.610          H  
ATOM   8528 2HB  SER A 535      -9.054 -16.503   2.355  1.00  0.610          H  
ATOM   8529  HG  SER A 535     -10.227 -18.273   1.510  1.00  0.610          H  
ATOM   8530  N   GLU A 536     -10.421 -14.024   2.194  1.00  0.380          N  
ATOM   8531  CA  GLU A 536     -11.528 -13.273   2.774  1.00  0.390          C  
ATOM   8532  C   GLU A 536     -11.856 -12.054   1.927  1.00  0.340          C  
ATOM   8533  O   GLU A 536     -13.024 -11.676   1.782  1.00  0.360          O  
ATOM   8534  CB  GLU A 536     -11.178 -12.871   4.206  1.00  0.540          C  
ATOM   8535  CG  GLU A 536     -11.027 -14.069   5.159  1.00  0.540          C  
ATOM   8536  CD  GLU A 536      -9.671 -14.749   5.046  1.00  0.540          C  
ATOM   8537  OE1 GLU A 536      -8.851 -14.263   4.288  1.00  0.540          O  
ATOM   8538  OE2 GLU A 536      -9.463 -15.745   5.690  1.00  0.540          O  
ATOM   8539  H   GLU A 536      -9.571 -14.147   2.749  1.00  0.460          H  
ATOM   8540  HA  GLU A 536     -12.405 -13.916   2.802  1.00  0.470          H  
ATOM   8541 1HB  GLU A 536     -10.249 -12.302   4.211  1.00  0.650          H  
ATOM   8542 2HB  GLU A 536     -11.961 -12.223   4.601  1.00  0.650          H  
ATOM   8543 1HG  GLU A 536     -11.169 -13.729   6.184  1.00  0.650          H  
ATOM   8544 2HG  GLU A 536     -11.810 -14.794   4.932  1.00  0.650          H  
ATOM   8545  N   LEU A 537     -10.812 -11.448   1.359  1.00  0.330          N  
ATOM   8546  CA  LEU A 537     -10.967 -10.287   0.508  1.00  0.340          C  
ATOM   8547  C   LEU A 537     -11.896 -10.630  -0.628  1.00  0.360          C  
ATOM   8548  O   LEU A 537     -12.823  -9.873  -0.894  1.00  0.370          O  
ATOM   8549  CB  LEU A 537      -9.610  -9.839  -0.048  1.00  0.470          C  
ATOM   8550  CG  LEU A 537      -9.568  -8.540  -0.878  1.00  0.470          C  
ATOM   8551  CD1 LEU A 537      -8.193  -7.897  -0.749  1.00  0.470          C  
ATOM   8552  CD2 LEU A 537      -9.800  -8.850  -2.359  1.00  0.470          C  
ATOM   8553  H   LEU A 537      -9.890 -11.802   1.567  1.00  0.400          H  
ATOM   8554  HA  LEU A 537     -11.407  -9.478   1.088  1.00  0.410          H  
ATOM   8555 1HB  LEU A 537      -8.890  -9.766   0.764  1.00  0.570          H  
ATOM   8556 2HB  LEU A 537      -9.295 -10.611  -0.714  1.00  0.570          H  
ATOM   8557  HG  LEU A 537     -10.325  -7.849  -0.512  1.00  0.570          H  
ATOM   8558 1HD1 LEU A 537      -8.166  -6.981  -1.332  1.00  0.570          H  
ATOM   8559 2HD1 LEU A 537      -7.989  -7.666   0.296  1.00  0.570          H  
ATOM   8560 3HD1 LEU A 537      -7.435  -8.578  -1.121  1.00  0.570          H  
ATOM   8561 1HD2 LEU A 537      -9.753  -7.936  -2.902  1.00  0.570          H  
ATOM   8562 2HD2 LEU A 537      -9.025  -9.522  -2.707  1.00  0.570          H  
ATOM   8563 3HD2 LEU A 537     -10.748  -9.296  -2.547  1.00  0.570          H  
ATOM   8564  N   PHE A 538     -11.634 -11.748  -1.314  1.00  0.430          N  
ATOM   8565  CA  PHE A 538     -12.460 -12.164  -2.447  1.00  0.540          C  
ATOM   8566  C   PHE A 538     -13.855 -12.547  -2.053  1.00  0.570          C  
ATOM   8567  O   PHE A 538     -14.813 -12.164  -2.728  1.00  0.680          O  
ATOM   8568  CB  PHE A 538     -11.803 -13.293  -3.213  1.00  0.710          C  
ATOM   8569  CG  PHE A 538     -10.827 -12.742  -4.098  1.00  0.710          C  
ATOM   8570  CD1 PHE A 538      -9.610 -12.451  -3.635  1.00  0.710          C  
ATOM   8571  CD2 PHE A 538     -11.128 -12.484  -5.400  1.00  0.710          C  
ATOM   8572  CE1 PHE A 538      -8.690 -11.908  -4.394  1.00  0.710          C  
ATOM   8573  CE2 PHE A 538     -10.207 -11.930  -6.195  1.00  0.710          C  
ATOM   8574  CZ  PHE A 538      -8.970 -11.637  -5.681  1.00  0.710          C  
ATOM   8575  H   PHE A 538     -10.806 -12.295  -1.052  1.00  0.520          H  
ATOM   8576  HA  PHE A 538     -12.530 -11.316  -3.128  1.00  0.650          H  
ATOM   8577 1HB  PHE A 538     -11.310 -13.980  -2.518  1.00  0.850          H  
ATOM   8578 2HB  PHE A 538     -12.542 -13.848  -3.790  1.00  0.850          H  
ATOM   8579  HD1 PHE A 538      -9.390 -12.655  -2.642  1.00  0.850          H  
ATOM   8580  HD2 PHE A 538     -12.110 -12.721  -5.789  1.00  0.850          H  
ATOM   8581  HE1 PHE A 538      -7.722 -11.690  -3.969  1.00  0.850          H  
ATOM   8582  HE2 PHE A 538     -10.444 -11.712  -7.236  1.00  0.850          H  
ATOM   8583  HZ  PHE A 538      -8.210 -11.183  -6.311  1.00  0.850          H  
ATOM   8584  N   GLN A 539     -14.000 -13.198  -0.903  1.00  0.530          N  
ATOM   8585  CA  GLN A 539     -15.318 -13.614  -0.443  1.00  0.620          C  
ATOM   8586  C   GLN A 539     -16.244 -12.397  -0.332  1.00  0.580          C  
ATOM   8587  O   GLN A 539     -17.448 -12.507  -0.578  1.00  0.720          O  
ATOM   8588  CB  GLN A 539     -15.217 -14.317   0.915  1.00  0.830          C  
ATOM   8589  CG  GLN A 539     -14.547 -15.694   0.880  1.00  0.830          C  
ATOM   8590  CD  GLN A 539     -14.330 -16.259   2.275  1.00  0.830          C  
ATOM   8591  OE1 GLN A 539     -15.236 -16.179   3.114  1.00  0.830          O  
ATOM   8592  NE2 GLN A 539     -13.143 -16.817   2.544  1.00  0.830          N  
ATOM   8593  H   GLN A 539     -13.162 -13.477  -0.379  1.00  0.640          H  
ATOM   8594  HA  GLN A 539     -15.742 -14.301  -1.173  1.00  0.740          H  
ATOM   8595 1HB  GLN A 539     -14.657 -13.690   1.603  1.00  1.000          H  
ATOM   8596 2HB  GLN A 539     -16.215 -14.439   1.330  1.00  1.000          H  
ATOM   8597 1HG  GLN A 539     -15.193 -16.379   0.336  1.00  1.000          H  
ATOM   8598 2HG  GLN A 539     -13.593 -15.622   0.383  1.00  1.000          H  
ATOM   8599 1HE2 GLN A 539     -12.965 -17.190   3.455  1.00  1.000          H  
ATOM   8600 2HE2 GLN A 539     -12.406 -16.869   1.843  1.00  1.000          H  
ATOM   8601  N   LYS A 540     -15.688 -11.240   0.043  1.00  0.430          N  
ATOM   8602  CA  LYS A 540     -16.487 -10.029   0.160  1.00  0.420          C  
ATOM   8603  C   LYS A 540     -16.401  -9.066  -1.056  1.00  0.410          C  
ATOM   8604  O   LYS A 540     -17.374  -8.366  -1.349  1.00  0.530          O  
ATOM   8605  CB  LYS A 540     -16.057  -9.288   1.421  1.00  0.590          C  
ATOM   8606  CG  LYS A 540     -16.381 -10.023   2.714  1.00  0.590          C  
ATOM   8607  CD  LYS A 540     -15.916  -9.234   3.927  1.00  0.590          C  
ATOM   8608  CE  LYS A 540     -16.228  -9.966   5.225  1.00  0.590          C  
ATOM   8609  NZ  LYS A 540     -15.757  -9.204   6.418  1.00  0.590          N  
ATOM   8610  H   LYS A 540     -14.694 -11.228   0.303  1.00  0.520          H  
ATOM   8611  HA  LYS A 540     -17.528 -10.325   0.269  1.00  0.500          H  
ATOM   8612 1HB  LYS A 540     -14.974  -9.130   1.388  1.00  0.710          H  
ATOM   8613 2HB  LYS A 540     -16.534  -8.310   1.451  1.00  0.710          H  
ATOM   8614 1HG  LYS A 540     -17.457 -10.184   2.776  1.00  0.710          H  
ATOM   8615 2HG  LYS A 540     -15.885 -10.997   2.704  1.00  0.710          H  
ATOM   8616 1HD  LYS A 540     -14.835  -9.082   3.859  1.00  0.710          H  
ATOM   8617 2HD  LYS A 540     -16.403  -8.261   3.940  1.00  0.710          H  
ATOM   8618 1HE  LYS A 540     -17.304 -10.114   5.301  1.00  0.710          H  
ATOM   8619 2HE  LYS A 540     -15.737 -10.940   5.212  1.00  0.710          H  
ATOM   8620 1HZ  LYS A 540     -15.981  -9.719   7.259  1.00  0.710          H  
ATOM   8621 2HZ  LYS A 540     -14.757  -9.070   6.363  1.00  0.710          H  
ATOM   8622 3HZ  LYS A 540     -16.215  -8.303   6.446  1.00  0.710          H  
ATOM   8623  N   GLN A 541     -15.243  -9.000  -1.733  1.00  0.340          N  
ATOM   8624  CA  GLN A 541     -14.968  -8.041  -2.813  1.00  0.330          C  
ATOM   8625  C   GLN A 541     -15.335  -8.471  -4.243  1.00  0.420          C  
ATOM   8626  O   GLN A 541     -15.562  -7.611  -5.093  1.00  0.630          O  
ATOM   8627  CB  GLN A 541     -13.479  -7.630  -2.763  1.00  0.470          C  
ATOM   8628  CG  GLN A 541     -13.085  -6.470  -3.689  1.00  0.470          C  
ATOM   8629  CD  GLN A 541     -11.707  -5.889  -3.460  1.00  0.470          C  
ATOM   8630  OE1 GLN A 541     -10.980  -5.582  -4.424  1.00  0.470          O  
ATOM   8631  NE2 GLN A 541     -11.348  -5.704  -2.186  1.00  0.470          N  
ATOM   8632  H   GLN A 541     -14.480  -9.603  -1.448  1.00  0.410          H  
ATOM   8633  HA  GLN A 541     -15.555  -7.156  -2.595  1.00  0.400          H  
ATOM   8634 1HB  GLN A 541     -13.210  -7.392  -1.740  1.00  0.560          H  
ATOM   8635 2HB  GLN A 541     -12.883  -8.486  -3.062  1.00  0.560          H  
ATOM   8636 1HG  GLN A 541     -13.139  -6.805  -4.722  1.00  0.560          H  
ATOM   8637 2HG  GLN A 541     -13.752  -5.684  -3.525  1.00  0.560          H  
ATOM   8638 1HE2 GLN A 541     -10.456  -5.310  -1.949  1.00  0.560          H  
ATOM   8639 2HE2 GLN A 541     -11.973  -5.963  -1.450  1.00  0.560          H  
ATOM   8640  N   PHE A 542     -15.283  -9.769  -4.551  1.00  0.500          N  
ATOM   8641  CA  PHE A 542     -15.533 -10.238  -5.911  1.00  0.660          C  
ATOM   8642  C   PHE A 542     -16.875 -10.974  -5.988  1.00  0.930          C  
ATOM   8643  O   PHE A 542     -17.148 -11.813  -5.132  1.00  1.760          O  
ATOM   8644  CB  PHE A 542     -14.424 -11.212  -6.327  1.00  0.860          C  
ATOM   8645  CG  PHE A 542     -14.607 -11.775  -7.700  1.00  0.860          C  
ATOM   8646  CD1 PHE A 542     -14.062 -11.144  -8.801  1.00  0.860          C  
ATOM   8647  CD2 PHE A 542     -15.372 -12.917  -7.897  1.00  0.860          C  
ATOM   8648  CE1 PHE A 542     -14.278 -11.646 -10.054  1.00  0.860          C  
ATOM   8649  CE2 PHE A 542     -15.595 -13.407  -9.153  1.00  0.860          C  
ATOM   8650  CZ  PHE A 542     -15.056 -12.777 -10.228  1.00  0.860          C  
ATOM   8651  H   PHE A 542     -15.095 -10.470  -3.827  1.00  0.600          H  
ATOM   8652  HA  PHE A 542     -15.532  -9.385  -6.580  1.00  0.790          H  
ATOM   8653 1HB  PHE A 542     -13.462 -10.701  -6.289  1.00  1.030          H  
ATOM   8654 2HB  PHE A 542     -14.393 -12.038  -5.609  1.00  1.030          H  
ATOM   8655  HD1 PHE A 542     -13.462 -10.243  -8.667  1.00  1.030          H  
ATOM   8656  HD2 PHE A 542     -15.817 -13.419  -7.029  1.00  1.030          H  
ATOM   8657  HE1 PHE A 542     -13.844 -11.149 -10.924  1.00  1.030          H  
ATOM   8658  HE2 PHE A 542     -16.205 -14.286  -9.296  1.00  1.030          H  
ATOM   8659  HZ  PHE A 542     -15.239 -13.166 -11.229  1.00  1.030          H  
ATOM   8660  N   PRO A 543     -17.718 -10.747  -7.011  1.00  0.620          N  
ATOM   8661  CA  PRO A 543     -17.710  -9.835  -8.167  1.00  0.380          C  
ATOM   8662  C   PRO A 543     -17.728  -8.372  -7.788  1.00  0.370          C  
ATOM   8663  O   PRO A 543     -18.256  -8.026  -6.733  1.00  0.450          O  
ATOM   8664  CB  PRO A 543     -19.027 -10.167  -8.862  1.00  0.570          C  
ATOM   8665  CG  PRO A 543     -19.365 -11.560  -8.411  1.00  0.570          C  
ATOM   8666  CD  PRO A 543     -18.882 -11.626  -6.998  1.00  0.570          C  
ATOM   8667  HA  PRO A 543     -16.859 -10.060  -8.824  1.00  0.460          H  
ATOM   8668 1HB  PRO A 543     -19.782  -9.433  -8.562  1.00  0.680          H  
ATOM   8669 2HB  PRO A 543     -18.912 -10.059  -9.939  1.00  0.680          H  
ATOM   8670 1HG  PRO A 543     -20.444 -11.736  -8.507  1.00  0.680          H  
ATOM   8671 2HG  PRO A 543     -18.864 -12.295  -9.062  1.00  0.680          H  
ATOM   8672 1HD  PRO A 543     -19.635 -11.238  -6.299  1.00  0.680          H  
ATOM   8673 2HD  PRO A 543     -18.580 -12.655  -6.753  1.00  0.680          H  
ATOM   8674  N   ALA A 544     -17.176  -7.524  -8.651  1.00  0.360          N  
ATOM   8675  CA  ALA A 544     -17.197  -6.083  -8.428  1.00  0.360          C  
ATOM   8676  C   ALA A 544     -18.630  -5.577  -8.475  1.00  0.350          C  
ATOM   8677  O   ALA A 544     -19.500  -6.184  -9.113  1.00  0.400          O  
ATOM   8678  CB  ALA A 544     -16.354  -5.359  -9.461  1.00  0.500          C  
ATOM   8679  H   ALA A 544     -16.745  -7.881  -9.511  1.00  0.430          H  
ATOM   8680  HA  ALA A 544     -16.796  -5.887  -7.432  1.00  0.430          H  
ATOM   8681 1HB  ALA A 544     -16.366  -4.283  -9.265  1.00  0.600          H  
ATOM   8682 2HB  ALA A 544     -15.342  -5.733  -9.392  1.00  0.600          H  
ATOM   8683 3HB  ALA A 544     -16.739  -5.547 -10.450  1.00  0.600          H  
ATOM   8684  N   ASP A 545     -18.890  -4.447  -7.823  1.00  0.310          N  
ATOM   8685  CA  ASP A 545     -20.231  -3.897  -7.839  1.00  0.340          C  
ATOM   8686  C   ASP A 545     -20.397  -3.099  -9.098  1.00  0.350          C  
ATOM   8687  O   ASP A 545     -21.503  -2.981  -9.619  1.00  0.440          O  
ATOM   8688  CB  ASP A 545     -20.483  -2.995  -6.630  1.00  0.460          C  
ATOM   8689  CG  ASP A 545     -20.497  -3.729  -5.287  1.00  0.460          C  
ATOM   8690  OD1 ASP A 545     -21.359  -4.572  -5.037  1.00  0.460          O  
ATOM   8691  OD2 ASP A 545     -19.614  -3.448  -4.515  1.00  0.460          O  
ATOM   8692  H   ASP A 545     -18.150  -3.938  -7.338  1.00  0.370          H  
ATOM   8693  HA  ASP A 545     -20.950  -4.705  -7.844  1.00  0.410          H  
ATOM   8694 1HB  ASP A 545     -19.710  -2.218  -6.599  1.00  0.560          H  
ATOM   8695 2HB  ASP A 545     -21.436  -2.489  -6.758  1.00  0.560          H  
ATOM   8696  N   VAL A 546     -19.294  -2.535  -9.570  1.00  0.330          N  
ATOM   8697  CA  VAL A 546     -19.314  -1.754 -10.789  1.00  0.350          C  
ATOM   8698  C   VAL A 546     -17.998  -1.769 -11.580  1.00  0.330          C  
ATOM   8699  O   VAL A 546     -16.909  -1.838 -10.999  1.00  0.380          O  
ATOM   8700  CB  VAL A 546     -19.716  -0.325 -10.429  1.00  0.480          C  
ATOM   8701  CG1 VAL A 546     -18.715   0.183  -9.525  1.00  0.480          C  
ATOM   8702  CG2 VAL A 546     -19.828   0.588 -11.688  1.00  0.480          C  
ATOM   8703  H   VAL A 546     -18.434  -2.620  -9.023  1.00  0.400          H  
ATOM   8704  HA  VAL A 546     -20.091  -2.167 -11.424  1.00  0.420          H  
ATOM   8705  HB  VAL A 546     -20.669  -0.345  -9.917  1.00  0.580          H  
ATOM   8706 1HG1 VAL A 546     -18.954   1.159  -9.247  1.00  0.580          H  
ATOM   8707 2HG1 VAL A 546     -18.650  -0.438  -8.636  1.00  0.580          H  
ATOM   8708 3HG1 VAL A 546     -17.801   0.172 -10.018  1.00  0.580          H  
ATOM   8709 1HG2 VAL A 546     -20.121   1.583 -11.378  1.00  0.580          H  
ATOM   8710 2HG2 VAL A 546     -18.887   0.664 -12.210  1.00  0.580          H  
ATOM   8711 3HG2 VAL A 546     -20.578   0.186 -12.364  1.00  0.580          H  
ATOM   8712  N   ILE A 547     -18.147  -1.679 -12.898  1.00  0.310          N  
ATOM   8713  CA  ILE A 547     -17.078  -1.469 -13.878  1.00  0.310          C  
ATOM   8714  C   ILE A 547     -17.558  -0.438 -14.909  1.00  0.300          C  
ATOM   8715  O   ILE A 547     -18.763  -0.319 -15.149  1.00  0.340          O  
ATOM   8716  CB  ILE A 547     -16.662  -2.784 -14.588  1.00  0.430          C  
ATOM   8717  CG1 ILE A 547     -15.407  -2.568 -15.519  1.00  0.430          C  
ATOM   8718  CG2 ILE A 547     -17.778  -3.265 -15.358  1.00  0.430          C  
ATOM   8719  CD1 ILE A 547     -14.728  -3.837 -16.000  1.00  0.430          C  
ATOM   8720  H   ILE A 547     -19.109  -1.759 -13.236  1.00  0.370          H  
ATOM   8721  HA  ILE A 547     -16.210  -1.059 -13.366  1.00  0.370          H  
ATOM   8722  HB  ILE A 547     -16.386  -3.526 -13.837  1.00  0.520          H  
ATOM   8723 1HG1 ILE A 547     -15.707  -2.018 -16.406  1.00  0.520          H  
ATOM   8724 2HG1 ILE A 547     -14.678  -1.987 -14.988  1.00  0.520          H  
ATOM   8725 1HG2 ILE A 547     -17.533  -4.170 -15.850  1.00  0.520          H  
ATOM   8726 2HG2 ILE A 547     -18.616  -3.425 -14.691  1.00  0.520          H  
ATOM   8727 3HG2 ILE A 547     -18.018  -2.549 -16.074  1.00  0.520          H  
ATOM   8728 1HD1 ILE A 547     -13.874  -3.566 -16.625  1.00  0.520          H  
ATOM   8729 2HD1 ILE A 547     -14.388  -4.401 -15.164  1.00  0.520          H  
ATOM   8730 3HD1 ILE A 547     -15.409  -4.445 -16.578  1.00  0.520          H  
ATOM   8731  N   ALA A 548     -16.646   0.319 -15.496  1.00  0.290          N  
ATOM   8732  CA  ALA A 548     -17.024   1.218 -16.570  1.00  0.310          C  
ATOM   8733  C   ALA A 548     -15.838   1.369 -17.501  1.00  0.320          C  
ATOM   8734  O   ALA A 548     -14.713   1.550 -17.024  1.00  0.330          O  
ATOM   8735  CB  ALA A 548     -17.475   2.579 -16.036  1.00  0.430          C  
ATOM   8736  H   ALA A 548     -15.667   0.223 -15.251  1.00  0.350          H  
ATOM   8737  HA  ALA A 548     -17.838   0.760 -17.124  1.00  0.370          H  
ATOM   8738 1HB  ALA A 548     -17.766   3.206 -16.876  1.00  0.510          H  
ATOM   8739 2HB  ALA A 548     -18.327   2.447 -15.373  1.00  0.510          H  
ATOM   8740 3HB  ALA A 548     -16.674   3.063 -15.503  1.00  0.510          H  
ATOM   8741  N   GLU A 549     -16.106   1.289 -18.804  1.00  0.340          N  
ATOM   8742  CA  GLU A 549     -15.081   1.401 -19.857  1.00  0.350          C  
ATOM   8743  C   GLU A 549     -15.725   1.931 -21.125  1.00  0.350          C  
ATOM   8744  O   GLU A 549     -16.948   2.043 -21.197  1.00  0.380          O  
ATOM   8745  CB  GLU A 549     -14.442   0.036 -20.223  1.00  0.490          C  
ATOM   8746  CG  GLU A 549     -13.631  -0.690 -19.148  1.00  0.490          C  
ATOM   8747  CD  GLU A 549     -12.330   0.006 -18.882  1.00  0.490          C  
ATOM   8748  OE1 GLU A 549     -11.869   0.712 -19.766  1.00  0.490          O  
ATOM   8749  OE2 GLU A 549     -11.782  -0.148 -17.802  1.00  0.490          O  
ATOM   8750  H   GLU A 549     -17.096   1.189 -19.059  1.00  0.410          H  
ATOM   8751  HA  GLU A 549     -14.305   2.095 -19.534  1.00  0.420          H  
ATOM   8752 1HB  GLU A 549     -15.186  -0.621 -20.600  1.00  0.580          H  
ATOM   8753 2HB  GLU A 549     -13.754   0.196 -21.043  1.00  0.580          H  
ATOM   8754 1HG  GLU A 549     -14.200  -0.769 -18.231  1.00  0.580          H  
ATOM   8755 2HG  GLU A 549     -13.431  -1.703 -19.495  1.00  0.580          H  
ATOM   8756  N   GLY A 550     -14.929   2.152 -22.159  1.00  0.380          N  
ATOM   8757  CA  GLY A 550     -15.519   2.579 -23.417  1.00  0.400          C  
ATOM   8758  C   GLY A 550     -16.061   1.375 -24.183  1.00  0.390          C  
ATOM   8759  O   GLY A 550     -15.685   0.226 -23.913  1.00  0.420          O  
ATOM   8760  H   GLY A 550     -13.925   2.046 -22.069  1.00  0.460          H  
ATOM   8761 1HA  GLY A 550     -16.320   3.288 -23.226  1.00  0.480          H  
ATOM   8762 2HA  GLY A 550     -14.776   3.098 -24.019  1.00  0.480          H  
ATOM   8763  N   ILE A 551     -16.831   1.664 -25.225  1.00  0.400          N  
ATOM   8764  CA  ILE A 551     -17.436   0.625 -26.061  1.00  0.430          C  
ATOM   8765  C   ILE A 551     -16.479  -0.307 -26.771  1.00  0.420          C  
ATOM   8766  O   ILE A 551     -16.829  -1.463 -26.993  1.00  0.430          O  
ATOM   8767  CB  ILE A 551     -18.393   1.246 -27.095  1.00  0.590          C  
ATOM   8768  CG1 ILE A 551     -17.637   2.281 -28.019  1.00  0.590          C  
ATOM   8769  CG2 ILE A 551     -19.557   1.814 -26.393  1.00  0.590          C  
ATOM   8770  CD1 ILE A 551     -18.455   2.800 -29.191  1.00  0.590          C  
ATOM   8771  H   ILE A 551     -17.085   2.646 -25.344  1.00  0.480          H  
ATOM   8772  HA  ILE A 551     -18.045   0.013 -25.409  1.00  0.520          H  
ATOM   8773  HB  ILE A 551     -18.751   0.461 -27.754  1.00  0.710          H  
ATOM   8774 1HG1 ILE A 551     -17.321   3.136 -27.419  1.00  0.710          H  
ATOM   8775 2HG1 ILE A 551     -16.755   1.806 -28.439  1.00  0.710          H  
ATOM   8776 1HG2 ILE A 551     -20.233   2.209 -27.120  1.00  0.710          H  
ATOM   8777 2HG2 ILE A 551     -20.042   1.032 -25.825  1.00  0.710          H  
ATOM   8778 3HG2 ILE A 551     -19.261   2.581 -25.740  1.00  0.710          H  
ATOM   8779 1HD1 ILE A 551     -17.844   3.485 -29.768  1.00  0.710          H  
ATOM   8780 2HD1 ILE A 551     -18.751   1.964 -29.823  1.00  0.710          H  
ATOM   8781 3HD1 ILE A 551     -19.337   3.321 -28.846  1.00  0.710          H  
ATOM   8782  N   ASP A 552     -15.239   0.092 -27.034  1.00  0.420          N  
ATOM   8783  CA  ASP A 552     -14.317  -0.831 -27.695  1.00  0.430          C  
ATOM   8784  C   ASP A 552     -14.094  -2.103 -26.902  1.00  0.400          C  
ATOM   8785  O   ASP A 552     -13.742  -3.135 -27.485  1.00  0.400          O  
ATOM   8786  CB  ASP A 552     -12.937  -0.234 -27.973  1.00  0.600          C  
ATOM   8787  CG  ASP A 552     -12.874   0.770 -29.129  1.00  0.600          C  
ATOM   8788  OD1 ASP A 552     -13.825   0.922 -29.877  1.00  0.600          O  
ATOM   8789  OD2 ASP A 552     -11.837   1.405 -29.247  1.00  0.600          O  
ATOM   8790  H   ASP A 552     -14.958   1.043 -26.840  1.00  0.500          H  
ATOM   8791  HA  ASP A 552     -14.756  -1.111 -28.653  1.00  0.520          H  
ATOM   8792 1HB  ASP A 552     -12.577   0.257 -27.065  1.00  0.720          H  
ATOM   8793 2HB  ASP A 552     -12.236  -1.047 -28.189  1.00  0.720          H  
ATOM   8794  N   GLN A 553     -14.355  -2.081 -25.593  1.00  0.390          N  
ATOM   8795  CA  GLN A 553     -14.054  -3.242 -24.797  1.00  0.370          C  
ATOM   8796  C   GLN A 553     -15.096  -4.336 -24.974  1.00  0.380          C  
ATOM   8797  O   GLN A 553     -14.933  -5.442 -24.453  1.00  0.390          O  
ATOM   8798  CB  GLN A 553     -13.894  -2.878 -23.326  1.00  0.530          C  
ATOM   8799  CG  GLN A 553     -12.800  -1.861 -23.031  1.00  0.530          C  
ATOM   8800  CD  GLN A 553     -11.415  -2.150 -23.642  1.00  0.530          C  
ATOM   8801  OE1 GLN A 553     -10.952  -3.284 -23.875  1.00  0.530          O  
ATOM   8802  NE2 GLN A 553     -10.711  -1.048 -23.881  1.00  0.530          N  
ATOM   8803  H   GLN A 553     -14.742  -1.240 -25.147  1.00  0.470          H  
ATOM   8804  HA  GLN A 553     -13.109  -3.643 -25.147  1.00  0.440          H  
ATOM   8805 1HB  GLN A 553     -14.810  -2.417 -22.981  1.00  0.630          H  
ATOM   8806 2HB  GLN A 553     -13.724  -3.760 -22.727  1.00  0.630          H  
ATOM   8807 1HG  GLN A 553     -13.135  -0.891 -23.399  1.00  0.630          H  
ATOM   8808 2HG  GLN A 553     -12.680  -1.816 -21.956  1.00  0.630          H  
ATOM   8809 1HE2 GLN A 553      -9.785  -1.109 -24.259  1.00  0.630          H  
ATOM   8810 2HE2 GLN A 553     -11.108  -0.154 -23.650  1.00  0.630          H  
ATOM   8811  N   THR A 554     -16.126  -4.083 -25.789  1.00  0.420          N  
ATOM   8812  CA  THR A 554     -17.150  -5.079 -26.078  1.00  0.470          C  
ATOM   8813  C   THR A 554     -16.513  -6.279 -26.763  1.00  0.600          C  
ATOM   8814  O   THR A 554     -16.972  -7.414 -26.645  1.00  0.890          O  
ATOM   8815  CB  THR A 554     -18.288  -4.484 -26.952  1.00  0.640          C  
ATOM   8816  OG1 THR A 554     -19.389  -5.405 -27.006  1.00  0.640          O  
ATOM   8817  CG2 THR A 554     -17.806  -4.201 -28.396  1.00  0.640          C  
ATOM   8818  H   THR A 554     -16.221  -3.150 -26.206  1.00  0.500          H  
ATOM   8819  HA  THR A 554     -17.556  -5.418 -25.148  1.00  0.560          H  
ATOM   8820  HB  THR A 554     -18.625  -3.549 -26.503  1.00  0.770          H  
ATOM   8821  HG1 THR A 554     -19.822  -5.451 -26.143  1.00  0.770          H  
ATOM   8822 1HG2 THR A 554     -18.627  -3.777 -28.967  1.00  0.770          H  
ATOM   8823 2HG2 THR A 554     -16.980  -3.499 -28.382  1.00  0.770          H  
ATOM   8824 3HG2 THR A 554     -17.484  -5.108 -28.878  1.00  0.770          H  
ATOM   8825  N   ARG A 555     -15.419  -6.004 -27.466  1.00  0.510          N  
ATOM   8826  CA  ARG A 555     -14.645  -6.967 -28.206  1.00  0.630          C  
ATOM   8827  C   ARG A 555     -13.191  -6.889 -27.740  1.00  0.570          C  
ATOM   8828  O   ARG A 555     -12.265  -7.080 -28.533  1.00  0.770          O  
ATOM   8829  CB  ARG A 555     -14.782  -6.683 -29.693  1.00  0.830          C  
ATOM   8830  CG  ARG A 555     -14.327  -5.293 -30.105  1.00  0.830          C  
ATOM   8831  CD  ARG A 555     -14.344  -5.078 -31.576  1.00  0.830          C  
ATOM   8832  NE  ARG A 555     -15.682  -5.120 -32.161  1.00  0.830          N  
ATOM   8833  CZ  ARG A 555     -16.533  -4.074 -32.198  1.00  0.830          C  
ATOM   8834  NH1 ARG A 555     -16.187  -2.933 -31.642  1.00  0.830          N  
ATOM   8835  NH2 ARG A 555     -17.707  -4.194 -32.792  1.00  0.830          N  
ATOM   8836  H   ARG A 555     -15.098  -5.031 -27.497  1.00  0.610          H  
ATOM   8837  HA  ARG A 555     -15.033  -7.962 -27.995  1.00  0.760          H  
ATOM   8838 1HB  ARG A 555     -14.208  -7.399 -30.262  1.00  1.000          H  
ATOM   8839 2HB  ARG A 555     -15.810  -6.787 -29.978  1.00  1.000          H  
ATOM   8840 1HG  ARG A 555     -14.990  -4.561 -29.651  1.00  1.000          H  
ATOM   8841 2HG  ARG A 555     -13.328  -5.113 -29.744  1.00  1.000          H  
ATOM   8842 1HD  ARG A 555     -13.889  -4.123 -31.816  1.00  1.000          H  
ATOM   8843 2HD  ARG A 555     -13.757  -5.855 -32.030  1.00  1.000          H  
ATOM   8844  HE  ARG A 555     -15.965  -5.974 -32.622  1.00  1.000          H  
ATOM   8845 1HH1 ARG A 555     -15.288  -2.855 -31.188  1.00  1.000          H  
ATOM   8846 2HH1 ARG A 555     -16.811  -2.138 -31.660  1.00  1.000          H  
ATOM   8847 1HH2 ARG A 555     -17.961  -5.069 -33.225  1.00  1.000          H  
ATOM   8848 2HH2 ARG A 555     -18.338  -3.406 -32.821  1.00  1.000          H  
ATOM   8849  N   GLY A 556     -13.018  -6.524 -26.463  1.00  0.410          N  
ATOM   8850  CA  GLY A 556     -11.738  -6.342 -25.784  1.00  0.370          C  
ATOM   8851  C   GLY A 556     -11.787  -6.885 -24.347  1.00  0.340          C  
ATOM   8852  O   GLY A 556     -12.070  -8.072 -24.120  1.00  0.340          O  
ATOM   8853  H   GLY A 556     -13.847  -6.379 -25.891  1.00  0.490          H  
ATOM   8854 1HA  GLY A 556     -10.954  -6.855 -26.342  1.00  0.440          H  
ATOM   8855 2HA  GLY A 556     -11.480  -5.283 -25.768  1.00  0.440          H  
ATOM   8856  N   TRP A 557     -11.520  -5.998 -23.373  1.00  0.330          N  
ATOM   8857  CA  TRP A 557     -11.499  -6.346 -21.950  1.00  0.320          C  
ATOM   8858  C   TRP A 557     -12.814  -6.864 -21.364  1.00  0.330          C  
ATOM   8859  O   TRP A 557     -12.763  -7.645 -20.423  1.00  0.330          O  
ATOM   8860  CB  TRP A 557     -11.095  -5.145 -21.076  1.00  0.450          C  
ATOM   8861  CG  TRP A 557      -9.619  -4.728 -21.074  1.00  0.450          C  
ATOM   8862  CD1 TRP A 557      -8.491  -5.491 -21.250  1.00  0.450          C  
ATOM   8863  CD2 TRP A 557      -9.152  -3.379 -20.887  1.00  0.450          C  
ATOM   8864  NE1 TRP A 557      -7.352  -4.678 -21.185  1.00  0.450          N  
ATOM   8865  CE2 TRP A 557      -7.755  -3.400 -20.977  1.00  0.450          C  
ATOM   8866  CE3 TRP A 557      -9.795  -2.166 -20.652  1.00  0.450          C  
ATOM   8867  CZ2 TRP A 557      -7.019  -2.266 -20.855  1.00  0.450          C  
ATOM   8868  CZ3 TRP A 557      -9.041  -1.030 -20.523  1.00  0.450          C  
ATOM   8869  CH2 TRP A 557      -7.697  -1.075 -20.625  1.00  0.450          C  
ATOM   8870  H   TRP A 557     -11.273  -5.038 -23.632  1.00  0.400          H  
ATOM   8871  HA  TRP A 557     -10.751  -7.123 -21.820  1.00  0.380          H  
ATOM   8872 1HB  TRP A 557     -11.680  -4.286 -21.377  1.00  0.540          H  
ATOM   8873 2HB  TRP A 557     -11.370  -5.361 -20.043  1.00  0.540          H  
ATOM   8874  HD1 TRP A 557      -8.479  -6.561 -21.409  1.00  0.540          H  
ATOM   8875  HE1 TRP A 557      -6.326  -4.940 -21.275  1.00  0.540          H  
ATOM   8876  HE3 TRP A 557     -10.871  -2.111 -20.564  1.00  0.540          H  
ATOM   8877  HZ2 TRP A 557      -5.925  -2.279 -20.919  1.00  0.540          H  
ATOM   8878  HZ3 TRP A 557      -9.558  -0.089 -20.330  1.00  0.540          H  
ATOM   8879  HH2 TRP A 557      -7.132  -0.163 -20.511  1.00  0.540          H  
ATOM   8880  N   PHE A 558     -13.997  -6.441 -21.837  1.00  0.350          N  
ATOM   8881  CA  PHE A 558     -15.195  -6.942 -21.157  1.00  0.380          C  
ATOM   8882  C   PHE A 558     -15.349  -8.419 -21.448  1.00  0.380          C  
ATOM   8883  O   PHE A 558     -15.598  -9.216 -20.541  1.00  0.350          O  
ATOM   8884  CB  PHE A 558     -16.472  -6.208 -21.580  1.00  0.520          C  
ATOM   8885  CG  PHE A 558     -16.700  -4.814 -21.018  1.00  0.520          C  
ATOM   8886  CD1 PHE A 558     -17.016  -3.760 -21.867  1.00  0.520          C  
ATOM   8887  CD2 PHE A 558     -16.638  -4.555 -19.652  1.00  0.520          C  
ATOM   8888  CE1 PHE A 558     -17.267  -2.498 -21.371  1.00  0.520          C  
ATOM   8889  CE2 PHE A 558     -16.885  -3.299 -19.166  1.00  0.520          C  
ATOM   8890  CZ  PHE A 558     -17.205  -2.273 -20.019  1.00  0.520          C  
ATOM   8891  H   PHE A 558     -14.085  -5.833 -22.652  1.00  0.420          H  
ATOM   8892  HA  PHE A 558     -15.062  -6.823 -20.084  1.00  0.460          H  
ATOM   8893 1HB  PHE A 558     -16.482  -6.133 -22.656  1.00  0.620          H  
ATOM   8894 2HB  PHE A 558     -17.324  -6.811 -21.302  1.00  0.620          H  
ATOM   8895  HD1 PHE A 558     -17.070  -3.932 -22.934  1.00  0.620          H  
ATOM   8896  HD2 PHE A 558     -16.398  -5.357 -18.956  1.00  0.620          H  
ATOM   8897  HE1 PHE A 558     -17.515  -1.674 -22.050  1.00  0.620          H  
ATOM   8898  HE2 PHE A 558     -16.837  -3.115 -18.106  1.00  0.620          H  
ATOM   8899  HZ  PHE A 558     -17.406  -1.275 -19.624  1.00  0.620          H  
ATOM   8900  N   TYR A 559     -15.155  -8.790 -22.717  1.00  0.440          N  
ATOM   8901  CA  TYR A 559     -15.232 -10.183 -23.123  1.00  0.440          C  
ATOM   8902  C   TYR A 559     -14.235 -10.985 -22.315  1.00  0.420          C  
ATOM   8903  O   TYR A 559     -14.594 -12.008 -21.729  1.00  0.450          O  
ATOM   8904  CB  TYR A 559     -14.905 -10.381 -24.606  1.00  0.620          C  
ATOM   8905  CG  TYR A 559     -14.904 -11.869 -25.027  1.00  0.620          C  
ATOM   8906  CD1 TYR A 559     -16.085 -12.483 -25.452  1.00  0.620          C  
ATOM   8907  CD2 TYR A 559     -13.718 -12.625 -24.960  1.00  0.620          C  
ATOM   8908  CE1 TYR A 559     -16.074 -13.820 -25.819  1.00  0.620          C  
ATOM   8909  CE2 TYR A 559     -13.723 -13.960 -25.316  1.00  0.620          C  
ATOM   8910  CZ  TYR A 559     -14.899 -14.553 -25.748  1.00  0.620          C  
ATOM   8911  OH  TYR A 559     -14.920 -15.878 -26.111  1.00  0.620          O  
ATOM   8912  H   TYR A 559     -14.962  -8.071 -23.403  1.00  0.530          H  
ATOM   8913  HA  TYR A 559     -16.230 -10.564 -22.913  1.00  0.530          H  
ATOM   8914 1HB  TYR A 559     -15.636  -9.849 -25.220  1.00  0.740          H  
ATOM   8915 2HB  TYR A 559     -13.923  -9.958 -24.831  1.00  0.740          H  
ATOM   8916  HD1 TYR A 559     -17.012 -11.910 -25.507  1.00  0.740          H  
ATOM   8917  HD2 TYR A 559     -12.791 -12.162 -24.627  1.00  0.740          H  
ATOM   8918  HE1 TYR A 559     -16.987 -14.301 -26.165  1.00  0.740          H  
ATOM   8919  HE2 TYR A 559     -12.803 -14.542 -25.262  1.00  0.740          H  
ATOM   8920  HH  TYR A 559     -14.061 -16.275 -25.941  1.00  0.740          H  
ATOM   8921  N   SER A 560     -12.977 -10.516 -22.290  1.00  0.400          N  
ATOM   8922  CA  SER A 560     -11.909 -11.213 -21.590  1.00  0.410          C  
ATOM   8923  C   SER A 560     -12.169 -11.372 -20.095  1.00  0.360          C  
ATOM   8924  O   SER A 560     -11.976 -12.458 -19.542  1.00  0.380          O  
ATOM   8925  CB  SER A 560     -10.605 -10.500 -21.787  1.00  0.570          C  
ATOM   8926  OG  SER A 560      -9.597 -11.170 -21.113  1.00  0.570          O  
ATOM   8927  H   SER A 560     -12.747  -9.660 -22.810  1.00  0.480          H  
ATOM   8928  HA  SER A 560     -11.818 -12.206 -22.026  1.00  0.490          H  
ATOM   8929 1HB  SER A 560     -10.371 -10.434 -22.849  1.00  0.680          H  
ATOM   8930 2HB  SER A 560     -10.688  -9.488 -21.404  1.00  0.680          H  
ATOM   8931  HG  SER A 560      -8.803 -10.621 -21.206  1.00  0.680          H  
ATOM   8932  N   LEU A 561     -12.612 -10.311 -19.413  1.00  0.320          N  
ATOM   8933  CA  LEU A 561     -12.868 -10.424 -17.983  1.00  0.290          C  
ATOM   8934  C   LEU A 561     -13.944 -11.457 -17.719  1.00  0.290          C  
ATOM   8935  O   LEU A 561     -13.808 -12.292 -16.808  1.00  0.290          O  
ATOM   8936  CB  LEU A 561     -13.349  -9.066 -17.438  1.00  0.420          C  
ATOM   8937  CG  LEU A 561     -12.312  -7.924 -17.345  1.00  0.420          C  
ATOM   8938  CD1 LEU A 561     -13.056  -6.613 -17.109  1.00  0.420          C  
ATOM   8939  CD2 LEU A 561     -11.361  -8.179 -16.185  1.00  0.420          C  
ATOM   8940  H   LEU A 561     -12.751  -9.413 -19.881  1.00  0.380          H  
ATOM   8941  HA  LEU A 561     -11.959 -10.743 -17.482  1.00  0.350          H  
ATOM   8942 1HB  LEU A 561     -14.158  -8.715 -18.086  1.00  0.500          H  
ATOM   8943 2HB  LEU A 561     -13.755  -9.221 -16.444  1.00  0.500          H  
ATOM   8944  HG  LEU A 561     -11.743  -7.863 -18.263  1.00  0.500          H  
ATOM   8945 1HD1 LEU A 561     -12.340  -5.795 -17.043  1.00  0.500          H  
ATOM   8946 2HD1 LEU A 561     -13.736  -6.428 -17.943  1.00  0.500          H  
ATOM   8947 3HD1 LEU A 561     -13.625  -6.678 -16.183  1.00  0.500          H  
ATOM   8948 1HD2 LEU A 561     -10.637  -7.368 -16.121  1.00  0.500          H  
ATOM   8949 2HD2 LEU A 561     -11.935  -8.228 -15.272  1.00  0.500          H  
ATOM   8950 3HD2 LEU A 561     -10.829  -9.105 -16.316  1.00  0.500          H  
ATOM   8951  N   MET A 562     -15.013 -11.433 -18.531  1.00  0.300          N  
ATOM   8952  CA  MET A 562     -16.091 -12.385 -18.358  1.00  0.320          C  
ATOM   8953  C   MET A 562     -15.622 -13.791 -18.660  1.00  0.300          C  
ATOM   8954  O   MET A 562     -15.960 -14.729 -17.919  1.00  0.310          O  
ATOM   8955  CB  MET A 562     -17.293 -11.984 -19.216  1.00  0.440          C  
ATOM   8956  CG  MET A 562     -18.017 -10.719 -18.698  1.00  0.440          C  
ATOM   8957  SD  MET A 562     -19.573 -10.356 -19.540  1.00  0.440          S  
ATOM   8958  CE  MET A 562     -19.058  -9.673 -21.111  1.00  0.440          C  
ATOM   8959  H   MET A 562     -15.090 -10.715 -19.264  1.00  0.360          H  
ATOM   8960  HA  MET A 562     -16.399 -12.377 -17.325  1.00  0.380          H  
ATOM   8961 1HB  MET A 562     -16.943 -11.778 -20.231  1.00  0.530          H  
ATOM   8962 2HB  MET A 562     -18.007 -12.804 -19.269  1.00  0.530          H  
ATOM   8963 1HG  MET A 562     -18.232 -10.843 -17.653  1.00  0.530          H  
ATOM   8964 2HG  MET A 562     -17.360  -9.854 -18.800  1.00  0.530          H  
ATOM   8965 1HE  MET A 562     -19.941  -9.414 -21.689  1.00  0.530          H  
ATOM   8966 2HE  MET A 562     -18.462  -8.785 -20.937  1.00  0.530          H  
ATOM   8967 3HE  MET A 562     -18.468 -10.405 -21.655  1.00  0.530          H  
ATOM   8968  N   ALA A 563     -14.815 -13.941 -19.717  1.00  0.300          N  
ATOM   8969  CA  ALA A 563     -14.333 -15.242 -20.111  1.00  0.300          C  
ATOM   8970  C   ALA A 563     -13.446 -15.874 -19.055  1.00  0.290          C  
ATOM   8971  O   ALA A 563     -13.635 -17.041 -18.697  1.00  0.290          O  
ATOM   8972  CB  ALA A 563     -13.573 -15.152 -21.422  1.00  0.420          C  
ATOM   8973  H   ALA A 563     -14.579 -13.135 -20.299  1.00  0.360          H  
ATOM   8974  HA  ALA A 563     -15.190 -15.857 -20.256  1.00  0.360          H  
ATOM   8975 1HB  ALA A 563     -13.256 -16.148 -21.727  1.00  0.500          H  
ATOM   8976 2HB  ALA A 563     -14.223 -14.721 -22.186  1.00  0.500          H  
ATOM   8977 3HB  ALA A 563     -12.701 -14.514 -21.287  1.00  0.500          H  
ATOM   8978  N   VAL A 564     -12.518 -15.104 -18.498  1.00  0.300          N  
ATOM   8979  CA  VAL A 564     -11.618 -15.688 -17.528  1.00  0.310          C  
ATOM   8980  C   VAL A 564     -12.334 -16.012 -16.238  1.00  0.300          C  
ATOM   8981  O   VAL A 564     -12.143 -17.101 -15.689  1.00  0.320          O  
ATOM   8982  CB  VAL A 564     -10.399 -14.800 -17.255  1.00  0.430          C  
ATOM   8983  CG1 VAL A 564      -9.580 -15.408 -16.116  1.00  0.430          C  
ATOM   8984  CG2 VAL A 564      -9.549 -14.705 -18.522  1.00  0.430          C  
ATOM   8985  H   VAL A 564     -12.407 -14.128 -18.798  1.00  0.360          H  
ATOM   8986  HA  VAL A 564     -11.242 -16.622 -17.943  1.00  0.370          H  
ATOM   8987  HB  VAL A 564     -10.721 -13.800 -16.955  1.00  0.520          H  
ATOM   8988 1HG1 VAL A 564      -8.721 -14.803 -15.948  1.00  0.520          H  
ATOM   8989 2HG1 VAL A 564     -10.156 -15.469 -15.195  1.00  0.520          H  
ATOM   8990 3HG1 VAL A 564      -9.269 -16.401 -16.414  1.00  0.520          H  
ATOM   8991 1HG2 VAL A 564      -8.665 -14.089 -18.341  1.00  0.520          H  
ATOM   8992 2HG2 VAL A 564      -9.246 -15.693 -18.803  1.00  0.520          H  
ATOM   8993 3HG2 VAL A 564     -10.136 -14.265 -19.325  1.00  0.520          H  
ATOM   8994  N   SER A 565     -13.136 -15.081 -15.726  1.00  0.290          N  
ATOM   8995  CA  SER A 565     -13.828 -15.330 -14.478  1.00  0.300          C  
ATOM   8996  C   SER A 565     -14.773 -16.521 -14.591  1.00  0.330          C  
ATOM   8997  O   SER A 565     -14.815 -17.369 -13.687  1.00  0.350          O  
ATOM   8998  CB  SER A 565     -14.588 -14.096 -14.062  1.00  0.420          C  
ATOM   8999  OG  SER A 565     -13.713 -13.043 -13.757  1.00  0.420          O  
ATOM   9000  H   SER A 565     -13.249 -14.181 -16.200  1.00  0.350          H  
ATOM   9001  HA  SER A 565     -13.088 -15.556 -13.713  1.00  0.360          H  
ATOM   9002 1HB  SER A 565     -15.243 -13.804 -14.869  1.00  0.500          H  
ATOM   9003 2HB  SER A 565     -15.204 -14.328 -13.205  1.00  0.500          H  
ATOM   9004  HG  SER A 565     -13.443 -12.674 -14.614  1.00  0.500          H  
ATOM   9005  N   THR A 566     -15.488 -16.646 -15.715  1.00  0.360          N  
ATOM   9006  CA  THR A 566     -16.403 -17.761 -15.890  1.00  0.410          C  
ATOM   9007  C   THR A 566     -15.638 -19.087 -15.921  1.00  0.430          C  
ATOM   9008  O   THR A 566     -16.074 -20.069 -15.317  1.00  0.460          O  
ATOM   9009  CB  THR A 566     -17.234 -17.607 -17.160  1.00  0.550          C  
ATOM   9010  OG1 THR A 566     -18.005 -16.397 -17.083  1.00  0.550          O  
ATOM   9011  CG2 THR A 566     -18.195 -18.815 -17.329  1.00  0.550          C  
ATOM   9012  H   THR A 566     -15.444 -15.937 -16.450  1.00  0.430          H  
ATOM   9013  HA  THR A 566     -17.087 -17.773 -15.044  1.00  0.490          H  
ATOM   9014  HB  THR A 566     -16.564 -17.532 -17.973  1.00  0.660          H  
ATOM   9015  HG1 THR A 566     -17.399 -15.633 -17.244  1.00  0.660          H  
ATOM   9016 1HG2 THR A 566     -18.771 -18.692 -18.228  1.00  0.660          H  
ATOM   9017 2HG2 THR A 566     -17.633 -19.743 -17.401  1.00  0.660          H  
ATOM   9018 3HG2 THR A 566     -18.867 -18.867 -16.475  1.00  0.660          H  
ATOM   9019  N   LEU A 567     -14.522 -19.151 -16.652  1.00  0.430          N  
ATOM   9020  CA  LEU A 567     -13.742 -20.380 -16.685  1.00  0.510          C  
ATOM   9021  C   LEU A 567     -13.119 -20.741 -15.325  1.00  0.500          C  
ATOM   9022  O   LEU A 567     -13.062 -21.927 -14.959  1.00  0.620          O  
ATOM   9023  CB  LEU A 567     -12.612 -20.241 -17.712  1.00  0.680          C  
ATOM   9024  CG  LEU A 567     -12.996 -20.219 -19.206  1.00  0.680          C  
ATOM   9025  CD1 LEU A 567     -11.797 -19.788 -20.010  1.00  0.680          C  
ATOM   9026  CD2 LEU A 567     -13.421 -21.621 -19.660  1.00  0.680          C  
ATOM   9027  H   LEU A 567     -14.208 -18.341 -17.199  1.00  0.520          H  
ATOM   9028  HA  LEU A 567     -14.406 -21.188 -16.974  1.00  0.610          H  
ATOM   9029 1HB  LEU A 567     -12.080 -19.309 -17.494  1.00  0.820          H  
ATOM   9030 2HB  LEU A 567     -11.935 -21.057 -17.562  1.00  0.820          H  
ATOM   9031  HG  LEU A 567     -13.792 -19.520 -19.366  1.00  0.820          H  
ATOM   9032 1HD1 LEU A 567     -12.053 -19.771 -21.073  1.00  0.820          H  
ATOM   9033 2HD1 LEU A 567     -11.487 -18.789 -19.696  1.00  0.820          H  
ATOM   9034 3HD1 LEU A 567     -10.991 -20.489 -19.835  1.00  0.820          H  
ATOM   9035 1HD2 LEU A 567     -13.668 -21.605 -20.718  1.00  0.820          H  
ATOM   9036 2HD2 LEU A 567     -12.593 -22.300 -19.495  1.00  0.820          H  
ATOM   9037 3HD2 LEU A 567     -14.287 -21.960 -19.101  1.00  0.820          H  
ATOM   9038  N   PHE A 568     -12.638 -19.724 -14.593  1.00  0.350          N  
ATOM   9039  CA  PHE A 568     -11.948 -19.898 -13.318  1.00  0.330          C  
ATOM   9040  C   PHE A 568     -12.844 -20.068 -12.070  1.00  0.330          C  
ATOM   9041  O   PHE A 568     -12.658 -21.041 -11.332  1.00  0.340          O  
ATOM   9042  CB  PHE A 568     -10.954 -18.749 -13.172  1.00  0.470          C  
ATOM   9043  CG  PHE A 568     -10.101 -18.763 -11.952  1.00  0.470          C  
ATOM   9044  CD1 PHE A 568      -9.216 -19.796 -11.713  1.00  0.470          C  
ATOM   9045  CD2 PHE A 568     -10.128 -17.715 -11.078  1.00  0.470          C  
ATOM   9046  CE1 PHE A 568      -8.404 -19.784 -10.601  1.00  0.470          C  
ATOM   9047  CE2 PHE A 568      -9.329 -17.689  -9.978  1.00  0.470          C  
ATOM   9048  CZ  PHE A 568      -8.465 -18.724  -9.729  1.00  0.470          C  
ATOM   9049  H   PHE A 568     -12.695 -18.776 -14.977  1.00  0.420          H  
ATOM   9050  HA  PHE A 568     -11.357 -20.808 -13.407  1.00  0.400          H  
ATOM   9051 1HB  PHE A 568     -10.320 -18.732 -14.039  1.00  0.560          H  
ATOM   9052 2HB  PHE A 568     -11.510 -17.809 -13.179  1.00  0.560          H  
ATOM   9053  HD1 PHE A 568      -9.164 -20.629 -12.406  1.00  0.560          H  
ATOM   9054  HD2 PHE A 568     -10.798 -16.890 -11.274  1.00  0.560          H  
ATOM   9055  HE1 PHE A 568      -7.710 -20.615 -10.417  1.00  0.560          H  
ATOM   9056  HE2 PHE A 568      -9.379 -16.846  -9.306  1.00  0.560          H  
ATOM   9057  HZ  PHE A 568      -7.830 -18.703  -8.855  1.00  0.560          H  
ATOM   9058  N   THR A 569     -13.809 -19.162 -11.813  1.00  0.330          N  
ATOM   9059  CA  THR A 569     -14.653 -19.295 -10.612  1.00  0.340          C  
ATOM   9060  C   THR A 569     -16.111 -19.589 -10.954  1.00  0.360          C  
ATOM   9061  O   THR A 569     -16.856 -20.120 -10.128  1.00  0.420          O  
ATOM   9062  CB  THR A 569     -14.682 -18.019  -9.761  1.00  0.470          C  
ATOM   9063  OG1 THR A 569     -15.302 -16.957 -10.521  1.00  0.470          O  
ATOM   9064  CG2 THR A 569     -13.284 -17.617  -9.400  1.00  0.470          C  
ATOM   9065  H   THR A 569     -13.967 -18.378 -12.442  1.00  0.400          H  
ATOM   9066  HA  THR A 569     -14.275 -20.118 -10.008  1.00  0.410          H  
ATOM   9067  HB  THR A 569     -15.260 -18.202  -8.856  1.00  0.570          H  
ATOM   9068  HG1 THR A 569     -15.421 -16.197  -9.941  1.00  0.570          H  
ATOM   9069 1HG2 THR A 569     -13.316 -16.722  -8.799  1.00  0.570          H  
ATOM   9070 2HG2 THR A 569     -12.800 -18.415  -8.839  1.00  0.570          H  
ATOM   9071 3HG2 THR A 569     -12.742 -17.431 -10.299  1.00  0.570          H  
ATOM   9072  N   GLY A 570     -16.515 -19.267 -12.181  1.00  0.350          N  
ATOM   9073  CA  GLY A 570     -17.888 -19.467 -12.637  1.00  0.380          C  
ATOM   9074  C   GLY A 570     -18.829 -18.282 -12.415  1.00  0.400          C  
ATOM   9075  O   GLY A 570     -19.996 -18.344 -12.813  1.00  0.530          O  
ATOM   9076  H   GLY A 570     -15.850 -18.803 -12.803  1.00  0.420          H  
ATOM   9077 1HA  GLY A 570     -17.875 -19.714 -13.696  1.00  0.460          H  
ATOM   9078 2HA  GLY A 570     -18.296 -20.339 -12.132  1.00  0.460          H  
ATOM   9079  N   LYS A 571     -18.351 -17.210 -11.782  1.00  0.410          N  
ATOM   9080  CA  LYS A 571     -19.209 -16.048 -11.535  1.00  0.430          C  
ATOM   9081  C   LYS A 571     -18.820 -14.862 -12.404  1.00  0.410          C  
ATOM   9082  O   LYS A 571     -17.664 -14.716 -12.795  1.00  0.390          O  
ATOM   9083  CB  LYS A 571     -19.159 -15.653 -10.059  1.00  0.590          C  
ATOM   9084  CG  LYS A 571     -19.572 -16.763  -9.072  1.00  0.590          C  
ATOM   9085  CD  LYS A 571     -21.044 -17.170  -9.234  1.00  0.590          C  
ATOM   9086  CE  LYS A 571     -21.463 -18.176  -8.171  1.00  0.590          C  
ATOM   9087  NZ  LYS A 571     -22.879 -18.620  -8.349  1.00  0.590          N  
ATOM   9088  H   LYS A 571     -17.379 -17.210 -11.468  1.00  0.490          H  
ATOM   9089  HA  LYS A 571     -20.233 -16.304 -11.800  1.00  0.520          H  
ATOM   9090 1HB  LYS A 571     -18.152 -15.354  -9.808  1.00  0.710          H  
ATOM   9091 2HB  LYS A 571     -19.803 -14.788  -9.893  1.00  0.710          H  
ATOM   9092 1HG  LYS A 571     -18.945 -17.643  -9.244  1.00  0.710          H  
ATOM   9093 2HG  LYS A 571     -19.407 -16.420  -8.053  1.00  0.710          H  
ATOM   9094 1HD  LYS A 571     -21.682 -16.288  -9.171  1.00  0.710          H  
ATOM   9095 2HD  LYS A 571     -21.191 -17.639 -10.208  1.00  0.710          H  
ATOM   9096 1HE  LYS A 571     -20.810 -19.046  -8.231  1.00  0.710          H  
ATOM   9097 2HE  LYS A 571     -21.358 -17.721  -7.186  1.00  0.710          H  
ATOM   9098 1HZ  LYS A 571     -23.118 -19.287  -7.628  1.00  0.710          H  
ATOM   9099 2HZ  LYS A 571     -23.496 -17.822  -8.285  1.00  0.710          H  
ATOM   9100 3HZ  LYS A 571     -22.984 -19.054  -9.257  1.00  0.710          H  
ATOM   9101  N   ALA A 572     -19.790 -13.993 -12.698  1.00  0.470          N  
ATOM   9102  CA  ALA A 572     -19.502 -12.793 -13.469  1.00  0.490          C  
ATOM   9103  C   ALA A 572     -18.489 -11.933 -12.704  1.00  0.420          C  
ATOM   9104  O   ALA A 572     -18.643 -11.793 -11.501  1.00  0.400          O  
ATOM   9105  CB  ALA A 572     -20.777 -11.978 -13.701  1.00  0.680          C  
ATOM   9106  H   ALA A 572     -20.733 -14.171 -12.372  1.00  0.560          H  
ATOM   9107  HA  ALA A 572     -19.093 -13.117 -14.419  1.00  0.590          H  
ATOM   9108 1HB  ALA A 572     -20.559 -11.084 -14.288  1.00  0.810          H  
ATOM   9109 2HB  ALA A 572     -21.519 -12.568 -14.228  1.00  0.810          H  
ATOM   9110 3HB  ALA A 572     -21.191 -11.671 -12.738  1.00  0.810          H  
ATOM   9111  N   PRO A 573     -17.506 -11.290 -13.365  1.00  0.430          N  
ATOM   9112  CA  PRO A 573     -16.497 -10.401 -12.785  1.00  0.440          C  
ATOM   9113  C   PRO A 573     -17.041  -9.116 -12.155  1.00  0.400          C  
ATOM   9114  O   PRO A 573     -16.365  -8.477 -11.337  1.00  0.460          O  
ATOM   9115  CB  PRO A 573     -15.605 -10.098 -13.989  1.00  0.660          C  
ATOM   9116  CG  PRO A 573     -16.480 -10.335 -15.181  1.00  0.660          C  
ATOM   9117  CD  PRO A 573     -17.394 -11.447 -14.806  1.00  0.660          C  
ATOM   9118  HA  PRO A 573     -15.944 -10.968 -12.043  1.00  0.530          H  
ATOM   9119 1HB  PRO A 573     -15.237  -9.066 -13.932  1.00  0.790          H  
ATOM   9120 2HB  PRO A 573     -14.726 -10.745 -13.977  1.00  0.790          H  
ATOM   9121 1HG  PRO A 573     -17.047  -9.476 -15.431  1.00  0.790          H  
ATOM   9122 2HG  PRO A 573     -15.873 -10.543 -16.036  1.00  0.790          H  
ATOM   9123 1HD  PRO A 573     -18.351 -11.265 -15.306  1.00  0.790          H  
ATOM   9124 2HD  PRO A 573     -16.972 -12.421 -15.050  1.00  0.790          H  
ATOM   9125  N   TYR A 574     -18.244  -8.742 -12.571  1.00  0.360          N  
ATOM   9126  CA  TYR A 574     -18.938  -7.549 -12.137  1.00  0.330          C  
ATOM   9127  C   TYR A 574     -20.437  -7.727 -12.280  1.00  0.320          C  
ATOM   9128  O   TYR A 574     -20.909  -8.428 -13.171  1.00  0.390          O  
ATOM   9129  CB  TYR A 574     -18.443  -6.316 -12.924  1.00  0.470          C  
ATOM   9130  CG  TYR A 574     -18.462  -6.486 -14.449  1.00  0.470          C  
ATOM   9131  CD1 TYR A 574     -19.600  -6.251 -15.216  1.00  0.470          C  
ATOM   9132  CD2 TYR A 574     -17.273  -6.848 -15.088  1.00  0.470          C  
ATOM   9133  CE1 TYR A 574     -19.532  -6.420 -16.599  1.00  0.470          C  
ATOM   9134  CE2 TYR A 574     -17.231  -7.005 -16.464  1.00  0.470          C  
ATOM   9135  CZ  TYR A 574     -18.358  -6.798 -17.203  1.00  0.470          C  
ATOM   9136  OH  TYR A 574     -18.329  -6.973 -18.554  1.00  0.470          O  
ATOM   9137  H   TYR A 574     -18.733  -9.324 -13.230  1.00  0.430          H  
ATOM   9138  HA  TYR A 574     -18.729  -7.393 -11.082  1.00  0.400          H  
ATOM   9139 1HB  TYR A 574     -19.060  -5.444 -12.667  1.00  0.570          H  
ATOM   9140 2HB  TYR A 574     -17.425  -6.085 -12.629  1.00  0.570          H  
ATOM   9141  HD1 TYR A 574     -20.538  -5.952 -14.743  1.00  0.570          H  
ATOM   9142  HD2 TYR A 574     -16.374  -7.014 -14.499  1.00  0.570          H  
ATOM   9143  HE1 TYR A 574     -20.395  -6.259 -17.213  1.00  0.570          H  
ATOM   9144  HE2 TYR A 574     -16.301  -7.298 -16.955  1.00  0.570          H  
ATOM   9145  HH  TYR A 574     -19.177  -6.709 -18.925  1.00  0.570          H  
ATOM   9146  N   LYS A 575     -21.181  -7.025 -11.434  1.00  0.330          N  
ATOM   9147  CA  LYS A 575     -22.644  -7.038 -11.462  1.00  0.360          C  
ATOM   9148  C   LYS A 575     -23.286  -5.900 -12.266  1.00  0.360          C  
ATOM   9149  O   LYS A 575     -24.457  -5.994 -12.663  1.00  0.420          O  
ATOM   9150  CB  LYS A 575     -23.136  -6.946 -10.025  1.00  0.490          C  
ATOM   9151  CG  LYS A 575     -22.742  -8.141  -9.148  1.00  0.490          C  
ATOM   9152  CD  LYS A 575     -23.332  -8.049  -7.728  1.00  0.490          C  
ATOM   9153  CE  LYS A 575     -22.630  -6.923  -6.954  1.00  0.490          C  
ATOM   9154  NZ  LYS A 575     -22.957  -6.874  -5.521  1.00  0.490          N  
ATOM   9155  H   LYS A 575     -20.686  -6.517 -10.691  1.00  0.400          H  
ATOM   9156  HA  LYS A 575     -22.969  -7.982 -11.903  1.00  0.430          H  
ATOM   9157 1HB  LYS A 575     -22.720  -6.039  -9.591  1.00  0.590          H  
ATOM   9158 2HB  LYS A 575     -24.220  -6.852 -10.014  1.00  0.590          H  
ATOM   9159 1HG  LYS A 575     -23.071  -9.066  -9.621  1.00  0.590          H  
ATOM   9160 2HG  LYS A 575     -21.658  -8.163  -9.073  1.00  0.590          H  
ATOM   9161 1HD  LYS A 575     -24.402  -7.848  -7.777  1.00  0.590          H  
ATOM   9162 2HD  LYS A 575     -23.172  -8.992  -7.205  1.00  0.590          H  
ATOM   9163 1HE  LYS A 575     -21.548  -7.042  -7.063  1.00  0.590          H  
ATOM   9164 2HE  LYS A 575     -22.926  -5.972  -7.379  1.00  0.590          H  
ATOM   9165 1HZ  LYS A 575     -22.416  -6.062  -5.155  1.00  0.590          H  
ATOM   9166 2HZ  LYS A 575     -23.943  -6.726  -5.380  1.00  0.590          H  
ATOM   9167 3HZ  LYS A 575     -22.669  -7.719  -5.061  1.00  0.590          H  
ATOM   9168  N   ARG A 576     -22.566  -4.788 -12.415  1.00  0.340          N  
ATOM   9169  CA  ARG A 576     -23.107  -3.602 -13.075  1.00  0.360          C  
ATOM   9170  C   ARG A 576     -22.063  -2.927 -13.935  1.00  0.380          C  
ATOM   9171  O   ARG A 576     -20.891  -2.832 -13.550  1.00  0.400          O  
ATOM   9172  CB  ARG A 576     -23.603  -2.596 -12.065  1.00  0.500          C  
ATOM   9173  CG  ARG A 576     -24.693  -3.099 -11.118  1.00  0.500          C  
ATOM   9174  CD  ARG A 576     -25.123  -2.048 -10.227  1.00  0.500          C  
ATOM   9175  NE  ARG A 576     -25.653  -0.973 -10.995  1.00  0.500          N  
ATOM   9176  CZ  ARG A 576     -26.050   0.200 -10.534  1.00  0.500          C  
ATOM   9177  NH1 ARG A 576     -26.035   0.504  -9.266  1.00  0.500          N  
ATOM   9178  NH2 ARG A 576     -26.457   1.083 -11.365  1.00  0.500          N  
ATOM   9179  H   ARG A 576     -21.617  -4.765 -12.074  1.00  0.410          H  
ATOM   9180  HA  ARG A 576     -23.939  -3.899 -13.716  1.00  0.430          H  
ATOM   9181 1HB  ARG A 576     -22.779  -2.221 -11.485  1.00  0.600          H  
ATOM   9182 2HB  ARG A 576     -23.999  -1.752 -12.617  1.00  0.600          H  
ATOM   9183 1HG  ARG A 576     -25.543  -3.465 -11.679  1.00  0.600          H  
ATOM   9184 2HG  ARG A 576     -24.292  -3.898 -10.499  1.00  0.600          H  
ATOM   9185 1HD  ARG A 576     -25.896  -2.420  -9.559  1.00  0.600          H  
ATOM   9186 2HD  ARG A 576     -24.267  -1.683  -9.651  1.00  0.600          H  
ATOM   9187  HE  ARG A 576     -25.696  -1.105 -11.993  1.00  0.600          H  
ATOM   9188 1HH1 ARG A 576     -25.721  -0.158  -8.577  1.00  0.600          H  
ATOM   9189 2HH1 ARG A 576     -26.360   1.450  -8.998  1.00  0.600          H  
ATOM   9190 1HH2 ARG A 576     -26.470   0.898 -12.355  1.00  0.600          H  
ATOM   9191 2HH2 ARG A 576     -26.746   1.992 -10.988  1.00  0.600          H  
ATOM   9192  N   VAL A 577     -22.486  -2.464 -15.099  1.00  0.400          N  
ATOM   9193  CA  VAL A 577     -21.560  -1.813 -16.003  1.00  0.440          C  
ATOM   9194  C   VAL A 577     -22.045  -0.664 -16.871  1.00  0.410          C  
ATOM   9195  O   VAL A 577     -23.125  -0.702 -17.471  1.00  0.420          O  
ATOM   9196  CB  VAL A 577     -20.913  -2.904 -16.837  1.00  0.600          C  
ATOM   9197  CG1 VAL A 577     -21.917  -3.669 -17.434  1.00  0.600          C  
ATOM   9198  CG2 VAL A 577     -20.039  -2.310 -17.957  1.00  0.600          C  
ATOM   9199  H   VAL A 577     -23.475  -2.572 -15.354  1.00  0.480          H  
ATOM   9200  HA  VAL A 577     -20.778  -1.409 -15.378  1.00  0.530          H  
ATOM   9201  HB  VAL A 577     -20.341  -3.532 -16.197  1.00  0.720          H  
ATOM   9202 1HG1 VAL A 577     -21.461  -4.444 -17.997  1.00  0.720          H  
ATOM   9203 2HG1 VAL A 577     -22.542  -4.094 -16.697  1.00  0.720          H  
ATOM   9204 3HG1 VAL A 577     -22.494  -3.038 -18.054  1.00  0.720          H  
ATOM   9205 1HG2 VAL A 577     -19.604  -3.128 -18.502  1.00  0.720          H  
ATOM   9206 2HG2 VAL A 577     -20.632  -1.709 -18.640  1.00  0.720          H  
ATOM   9207 3HG2 VAL A 577     -19.257  -1.689 -17.560  1.00  0.720          H  
ATOM   9208  N   LEU A 578     -21.185   0.335 -16.985  1.00  0.420          N  
ATOM   9209  CA  LEU A 578     -21.428   1.443 -17.888  1.00  0.440          C  
ATOM   9210  C   LEU A 578     -20.456   1.455 -19.074  1.00  0.490          C  
ATOM   9211  O   LEU A 578     -19.234   1.519 -18.903  1.00  0.620          O  
ATOM   9212  CB  LEU A 578     -21.400   2.751 -17.092  1.00  0.610          C  
ATOM   9213  CG  LEU A 578     -21.487   4.076 -17.870  1.00  0.610          C  
ATOM   9214  CD1 LEU A 578     -22.792   4.198 -18.643  1.00  0.610          C  
ATOM   9215  CD2 LEU A 578     -21.415   5.201 -16.854  1.00  0.610          C  
ATOM   9216  H   LEU A 578     -20.324   0.286 -16.425  1.00  0.500          H  
ATOM   9217  HA  LEU A 578     -22.430   1.327 -18.291  1.00  0.530          H  
ATOM   9218 1HB  LEU A 578     -22.234   2.733 -16.389  1.00  0.730          H  
ATOM   9219 2HB  LEU A 578     -20.481   2.773 -16.517  1.00  0.730          H  
ATOM   9220  HG  LEU A 578     -20.662   4.138 -18.561  1.00  0.730          H  
ATOM   9221 1HD1 LEU A 578     -22.816   5.160 -19.157  1.00  0.730          H  
ATOM   9222 2HD1 LEU A 578     -22.882   3.408 -19.376  1.00  0.730          H  
ATOM   9223 3HD1 LEU A 578     -23.611   4.145 -17.936  1.00  0.730          H  
ATOM   9224 1HD2 LEU A 578     -21.456   6.169 -17.349  1.00  0.730          H  
ATOM   9225 2HD2 LEU A 578     -22.253   5.119 -16.189  1.00  0.730          H  
ATOM   9226 3HD2 LEU A 578     -20.500   5.116 -16.292  1.00  0.730          H  
ATOM   9227  N   SER A 579     -21.025   1.381 -20.281  1.00  0.450          N  
ATOM   9228  CA  SER A 579     -20.252   1.416 -21.525  1.00  0.520          C  
ATOM   9229  C   SER A 579     -20.336   2.836 -22.075  1.00  0.530          C  
ATOM   9230  O   SER A 579     -21.440   3.360 -22.265  1.00  0.730          O  
ATOM   9231  CB  SER A 579     -20.800   0.439 -22.555  1.00  0.700          C  
ATOM   9232  OG  SER A 579     -20.721  -0.878 -22.108  1.00  0.700          O  
ATOM   9233  H   SER A 579     -22.028   1.298 -20.332  1.00  0.540          H  
ATOM   9234  HA  SER A 579     -19.211   1.173 -21.315  1.00  0.620          H  
ATOM   9235 1HB  SER A 579     -21.827   0.687 -22.791  1.00  0.840          H  
ATOM   9236 2HB  SER A 579     -20.224   0.543 -23.471  1.00  0.840          H  
ATOM   9237  HG  SER A 579     -20.958  -1.422 -22.859  1.00  0.840          H  
ATOM   9238  N   LEU A 580     -19.193   3.458 -22.342  1.00  0.410          N  
ATOM   9239  CA  LEU A 580     -19.167   4.851 -22.800  1.00  0.390          C  
ATOM   9240  C   LEU A 580     -18.768   5.015 -24.256  1.00  0.380          C  
ATOM   9241  O   LEU A 580     -17.954   4.253 -24.796  1.00  0.410          O  
ATOM   9242  CB  LEU A 580     -18.152   5.676 -21.979  1.00  0.550          C  
ATOM   9243  CG  LEU A 580     -18.417   5.922 -20.459  1.00  0.550          C  
ATOM   9244  CD1 LEU A 580     -19.869   6.355 -20.253  1.00  0.550          C  
ATOM   9245  CD2 LEU A 580     -18.023   4.670 -19.627  1.00  0.550          C  
ATOM   9246  H   LEU A 580     -18.322   2.957 -22.138  1.00  0.490          H  
ATOM   9247  HA  LEU A 580     -20.161   5.277 -22.699  1.00  0.470          H  
ATOM   9248 1HB  LEU A 580     -17.186   5.191 -22.054  1.00  0.660          H  
ATOM   9249 2HB  LEU A 580     -18.062   6.658 -22.455  1.00  0.660          H  
ATOM   9250  HG  LEU A 580     -17.797   6.752 -20.140  1.00  0.660          H  
ATOM   9251 1HD1 LEU A 580     -20.030   6.581 -19.211  1.00  0.660          H  
ATOM   9252 2HD1 LEU A 580     -20.078   7.236 -20.845  1.00  0.660          H  
ATOM   9253 3HD1 LEU A 580     -20.547   5.563 -20.547  1.00  0.660          H  
ATOM   9254 1HD2 LEU A 580     -18.169   4.852 -18.591  1.00  0.660          H  
ATOM   9255 2HD2 LEU A 580     -18.610   3.819 -19.893  1.00  0.660          H  
ATOM   9256 3HD2 LEU A 580     -16.974   4.440 -19.798  1.00  0.660          H  
ATOM   9257  N   GLY A 581     -19.275   6.065 -24.892  1.00  0.400          N  
ATOM   9258  CA  GLY A 581     -18.852   6.294 -26.258  1.00  0.420          C  
ATOM   9259  C   GLY A 581     -17.458   6.890 -26.275  1.00  0.420          C  
ATOM   9260  O   GLY A 581     -16.891   7.217 -25.230  1.00  0.390          O  
ATOM   9261  H   GLY A 581     -19.970   6.692 -24.463  1.00  0.480          H  
ATOM   9262 1HA  GLY A 581     -18.856   5.357 -26.813  1.00  0.500          H  
ATOM   9263 2HA  GLY A 581     -19.555   6.966 -26.741  1.00  0.500          H  
ATOM   9264  N   HIS A 582     -16.917   7.040 -27.468  1.00  0.580          N  
ATOM   9265  CA  HIS A 582     -15.582   7.569 -27.666  1.00  0.620          C  
ATOM   9266  C   HIS A 582     -15.463   9.060 -27.676  1.00  0.620          C  
ATOM   9267  O   HIS A 582     -16.419   9.787 -27.963  1.00  0.710          O  
ATOM   9268  CB  HIS A 582     -14.978   7.094 -28.981  1.00  0.850          C  
ATOM   9269  CG  HIS A 582     -14.659   5.718 -28.984  1.00  0.850          C  
ATOM   9270  ND1 HIS A 582     -13.765   5.192 -28.097  1.00  0.850          N  
ATOM   9271  CD2 HIS A 582     -15.052   4.709 -29.776  1.00  0.850          C  
ATOM   9272  CE1 HIS A 582     -13.633   3.917 -28.323  1.00  0.850          C  
ATOM   9273  NE2 HIS A 582     -14.395   3.593 -29.349  1.00  0.850          N  
ATOM   9274  H   HIS A 582     -17.460   6.744 -28.265  1.00  0.700          H  
ATOM   9275  HA  HIS A 582     -14.945   7.209 -26.857  1.00  0.740          H  
ATOM   9276 1HB  HIS A 582     -15.667   7.282 -29.788  1.00  1.020          H  
ATOM   9277 2HB  HIS A 582     -14.069   7.660 -29.196  1.00  1.020          H  
ATOM   9278  HD2 HIS A 582     -15.749   4.771 -30.612  1.00  1.020          H  
ATOM   9279  HE1 HIS A 582     -12.983   3.245 -27.770  1.00  1.020          H  
ATOM   9280  HE2 HIS A 582     -14.450   2.634 -29.758  1.00  1.020          H  
ATOM   9281  N   VAL A 583     -14.249   9.512 -27.390  1.00  0.580          N  
ATOM   9282  CA  VAL A 583     -13.911  10.903 -27.593  1.00  0.580          C  
ATOM   9283  C   VAL A 583     -13.417  11.052 -29.024  1.00  0.600          C  
ATOM   9284  O   VAL A 583     -12.398  10.458 -29.413  1.00  0.620          O  
ATOM   9285  CB  VAL A 583     -12.849  11.362 -26.576  1.00  0.810          C  
ATOM   9286  CG1 VAL A 583     -12.417  12.760 -26.854  1.00  0.810          C  
ATOM   9287  CG2 VAL A 583     -13.477  11.311 -25.177  1.00  0.810          C  
ATOM   9288  H   VAL A 583     -13.548   8.844 -27.092  1.00  0.700          H  
ATOM   9289  HA  VAL A 583     -14.810  11.508 -27.470  1.00  0.700          H  
ATOM   9290  HB  VAL A 583     -11.975  10.720 -26.645  1.00  0.970          H  
ATOM   9291 1HG1 VAL A 583     -11.673  13.068 -26.136  1.00  0.970          H  
ATOM   9292 2HG1 VAL A 583     -12.000  12.815 -27.847  1.00  0.970          H  
ATOM   9293 3HG1 VAL A 583     -13.248  13.387 -26.791  1.00  0.970          H  
ATOM   9294 1HG2 VAL A 583     -12.773  11.636 -24.426  1.00  0.970          H  
ATOM   9295 2HG2 VAL A 583     -14.341  11.963 -25.149  1.00  0.970          H  
ATOM   9296 3HG2 VAL A 583     -13.789  10.294 -24.961  1.00  0.970          H  
ATOM   9297  N   LEU A 584     -14.166  11.823 -29.801  1.00  0.640          N  
ATOM   9298  CA  LEU A 584     -13.877  12.021 -31.209  1.00  0.700          C  
ATOM   9299  C   LEU A 584     -13.323  13.410 -31.485  1.00  0.730          C  
ATOM   9300  O   LEU A 584     -13.578  14.365 -30.743  1.00  0.730          O  
ATOM   9301  CB  LEU A 584     -15.153  11.853 -32.028  1.00  0.960          C  
ATOM   9302  CG  LEU A 584     -15.965  10.573 -31.828  1.00  0.960          C  
ATOM   9303  CD1 LEU A 584     -17.202  10.705 -32.678  1.00  0.960          C  
ATOM   9304  CD2 LEU A 584     -15.143   9.343 -32.182  1.00  0.960          C  
ATOM   9305  H   LEU A 584     -15.020  12.231 -29.409  1.00  0.770          H  
ATOM   9306  HA  LEU A 584     -13.130  11.298 -31.528  1.00  0.840          H  
ATOM   9307 1HB  LEU A 584     -15.800  12.674 -31.857  1.00  1.150          H  
ATOM   9308 2HB  LEU A 584     -14.864  11.881 -33.072  1.00  1.150          H  
ATOM   9309  HG  LEU A 584     -16.284  10.493 -30.786  1.00  1.150          H  
ATOM   9310 1HD1 LEU A 584     -17.817   9.849 -32.564  1.00  1.150          H  
ATOM   9311 2HD1 LEU A 584     -17.759  11.589 -32.371  1.00  1.150          H  
ATOM   9312 3HD1 LEU A 584     -16.920  10.797 -33.718  1.00  1.150          H  
ATOM   9313 1HD2 LEU A 584     -15.742   8.452 -32.045  1.00  1.150          H  
ATOM   9314 2HD2 LEU A 584     -14.818   9.402 -33.221  1.00  1.150          H  
ATOM   9315 3HD2 LEU A 584     -14.285   9.292 -31.531  1.00  1.150          H  
ATOM   9316  N   ASP A 585     -12.619  13.535 -32.593  1.00  0.780          N  
ATOM   9317  CA  ASP A 585     -12.061  14.786 -33.063  1.00  0.850          C  
ATOM   9318  C   ASP A 585     -13.140  15.634 -33.729  1.00  0.910          C  
ATOM   9319  O   ASP A 585     -14.287  15.206 -33.893  1.00  0.900          O  
ATOM   9320  CB  ASP A 585     -10.931  14.462 -34.058  1.00  1.160          C  
ATOM   9321  CG  ASP A 585      -9.930  15.597 -34.372  1.00  1.160          C  
ATOM   9322  OD1 ASP A 585     -10.131  16.694 -33.897  1.00  1.160          O  
ATOM   9323  OD2 ASP A 585      -9.019  15.358 -35.137  1.00  1.160          O  
ATOM   9324  H   ASP A 585     -12.439  12.701 -33.151  1.00  0.940          H  
ATOM   9325  HA  ASP A 585     -11.659  15.340 -32.218  1.00  1.020          H  
ATOM   9326 1HB  ASP A 585     -10.368  13.610 -33.668  1.00  1.390          H  
ATOM   9327 2HB  ASP A 585     -11.376  14.127 -34.993  1.00  1.390          H  
ATOM   9328  N   GLU A 586     -12.758  16.816 -34.182  1.00  1.000          N  
ATOM   9329  CA  GLU A 586     -13.672  17.759 -34.820  1.00  1.110          C  
ATOM   9330  C   GLU A 586     -14.431  17.150 -35.995  1.00  1.130          C  
ATOM   9331  O   GLU A 586     -15.610  17.446 -36.208  1.00  1.220          O  
ATOM   9332  CB  GLU A 586     -12.901  18.994 -35.291  1.00  1.510          C  
ATOM   9333  CG  GLU A 586     -13.770  20.095 -35.894  1.00  1.510          C  
ATOM   9334  CD  GLU A 586     -12.993  21.321 -36.262  1.00  1.510          C  
ATOM   9335  OE1 GLU A 586     -11.803  21.327 -36.067  1.00  1.510          O  
ATOM   9336  OE2 GLU A 586     -13.591  22.257 -36.735  1.00  1.510          O  
ATOM   9337  H   GLU A 586     -11.785  17.084 -34.018  1.00  1.200          H  
ATOM   9338  HA  GLU A 586     -14.396  18.073 -34.070  1.00  1.330          H  
ATOM   9339 1HB  GLU A 586     -12.353  19.419 -34.449  1.00  1.810          H  
ATOM   9340 2HB  GLU A 586     -12.163  18.696 -36.038  1.00  1.810          H  
ATOM   9341 1HG  GLU A 586     -14.257  19.716 -36.793  1.00  1.810          H  
ATOM   9342 2HG  GLU A 586     -14.547  20.360 -35.179  1.00  1.810          H  
ATOM   9343  N   ASN A 587     -13.747  16.304 -36.764  1.00  1.100          N  
ATOM   9344  CA  ASN A 587     -14.308  15.659 -37.941  1.00  1.180          C  
ATOM   9345  C   ASN A 587     -14.951  14.293 -37.661  1.00  1.100          C  
ATOM   9346  O   ASN A 587     -15.274  13.560 -38.597  1.00  1.160          O  
ATOM   9347  CB  ASN A 587     -13.225  15.514 -38.986  1.00  1.620          C  
ATOM   9348  CG  ASN A 587     -12.135  14.590 -38.530  1.00  1.620          C  
ATOM   9349  OD1 ASN A 587     -12.209  14.003 -37.429  1.00  1.620          O  
ATOM   9350  ND2 ASN A 587     -11.127  14.434 -39.353  1.00  1.620          N  
ATOM   9351  H   ASN A 587     -12.779  16.114 -36.534  1.00  1.320          H  
ATOM   9352  HA  ASN A 587     -15.090  16.306 -38.339  1.00  1.420          H  
ATOM   9353 1HB  ASN A 587     -13.655  15.127 -39.909  1.00  1.940          H  
ATOM   9354 2HB  ASN A 587     -12.794  16.492 -39.203  1.00  1.940          H  
ATOM   9355 1HD2 ASN A 587     -10.370  13.791 -39.115  1.00  1.940          H  
ATOM   9356 2HD2 ASN A 587     -11.110  14.918 -40.227  1.00  1.940          H  
ATOM   9357  N   GLY A 588     -15.124  13.936 -36.387  1.00  0.990          N  
ATOM   9358  CA  GLY A 588     -15.747  12.674 -36.004  1.00  0.960          C  
ATOM   9359  C   GLY A 588     -14.808  11.463 -35.936  1.00  0.890          C  
ATOM   9360  O   GLY A 588     -15.255  10.354 -35.633  1.00  0.880          O  
ATOM   9361  H   GLY A 588     -14.834  14.565 -35.634  1.00  1.190          H  
ATOM   9362 1HA  GLY A 588     -16.214  12.814 -35.030  1.00  1.150          H  
ATOM   9363 2HA  GLY A 588     -16.554  12.458 -36.701  1.00  1.150          H  
ATOM   9364  N   GLN A 589     -13.520  11.648 -36.202  1.00  0.880          N  
ATOM   9365  CA  GLN A 589     -12.598  10.520 -36.143  1.00  0.850          C  
ATOM   9366  C   GLN A 589     -12.159  10.253 -34.706  1.00  0.760          C  
ATOM   9367  O   GLN A 589     -12.038  11.163 -33.896  1.00  0.770          O  
ATOM   9368  CB  GLN A 589     -11.383  10.774 -37.038  1.00  1.200          C  
ATOM   9369  CG  GLN A 589     -11.722  10.835 -38.524  1.00  1.200          C  
ATOM   9370  CD  GLN A 589     -10.506  11.133 -39.395  1.00  1.200          C  
ATOM   9371  OE1 GLN A 589      -9.665  11.995 -39.080  1.00  1.200          O  
ATOM   9372  NE2 GLN A 589     -10.405  10.419 -40.506  1.00  1.200          N  
ATOM   9373  H   GLN A 589     -13.190  12.573 -36.487  1.00  1.060          H  
ATOM   9374  HA  GLN A 589     -13.111   9.632 -36.509  1.00  1.020          H  
ATOM   9375 1HB  GLN A 589     -10.918  11.720 -36.757  1.00  1.440          H  
ATOM   9376 2HB  GLN A 589     -10.643   9.988 -36.886  1.00  1.440          H  
ATOM   9377 1HG  GLN A 589     -12.129   9.874 -38.826  1.00  1.440          H  
ATOM   9378 2HG  GLN A 589     -12.466  11.613 -38.688  1.00  1.440          H  
ATOM   9379 1HE2 GLN A 589      -9.631  10.561 -41.126  1.00  1.440          H  
ATOM   9380 2HE2 GLN A 589     -11.100   9.736 -40.730  1.00  1.440          H  
ATOM   9381  N   LYS A 590     -11.916   8.998 -34.364  1.00  0.700          N  
ATOM   9382  CA  LYS A 590     -11.453   8.665 -33.012  1.00  0.640          C  
ATOM   9383  C   LYS A 590     -10.126   9.341 -32.667  1.00  0.660          C  
ATOM   9384  O   LYS A 590      -9.189   9.288 -33.465  1.00  0.690          O  
ATOM   9385  CB  LYS A 590     -11.307   7.143 -32.888  1.00  0.920          C  
ATOM   9386  CG  LYS A 590     -10.897   6.635 -31.510  1.00  0.920          C  
ATOM   9387  CD  LYS A 590     -10.800   5.106 -31.484  1.00  0.920          C  
ATOM   9388  CE  LYS A 590     -10.308   4.607 -30.134  1.00  0.920          C  
ATOM   9389  NZ  LYS A 590     -10.116   3.120 -30.107  1.00  0.920          N  
ATOM   9390  H   LYS A 590     -12.041   8.263 -35.047  1.00  0.840          H  
ATOM   9391  HA  LYS A 590     -12.188   9.013 -32.293  1.00  0.770          H  
ATOM   9392 1HB  LYS A 590     -12.255   6.671 -33.143  1.00  1.100          H  
ATOM   9393 2HB  LYS A 590     -10.563   6.793 -33.603  1.00  1.100          H  
ATOM   9394 1HG  LYS A 590      -9.922   7.049 -31.239  1.00  1.100          H  
ATOM   9395 2HG  LYS A 590     -11.628   6.960 -30.766  1.00  1.100          H  
ATOM   9396 1HD  LYS A 590     -11.784   4.670 -31.677  1.00  1.100          H  
ATOM   9397 2HD  LYS A 590     -10.110   4.769 -32.256  1.00  1.100          H  
ATOM   9398 1HE  LYS A 590      -9.361   5.090 -29.904  1.00  1.100          H  
ATOM   9399 2HE  LYS A 590     -11.034   4.880 -29.372  1.00  1.100          H  
ATOM   9400 1HZ  LYS A 590      -9.798   2.837 -29.195  1.00  1.100          H  
ATOM   9401 2HZ  LYS A 590     -10.983   2.608 -30.292  1.00  1.100          H  
ATOM   9402 3HZ  LYS A 590      -9.436   2.847 -30.793  1.00  1.100          H  
ATOM   9403  N   MET A 591     -10.015   9.960 -31.478  1.00  0.660          N  
ATOM   9404  CA  MET A 591      -8.722  10.557 -31.130  1.00  0.730          C  
ATOM   9405  C   MET A 591      -7.673   9.507 -30.811  1.00  0.780          C  
ATOM   9406  O   MET A 591      -7.936   8.560 -30.060  1.00  1.090          O  
ATOM   9407  CB  MET A 591      -8.835  11.499 -29.948  1.00  0.990          C  
ATOM   9408  CG  MET A 591      -9.561  12.752 -30.237  1.00  0.990          C  
ATOM   9409  SD  MET A 591      -9.561  13.873 -28.853  1.00  0.990          S  
ATOM   9410  CE  MET A 591     -10.372  15.206 -29.659  1.00  0.990          C  
ATOM   9411  H   MET A 591     -10.814  10.022 -30.833  1.00  0.790          H  
ATOM   9412  HA  MET A 591      -8.367  11.124 -31.988  1.00  0.880          H  
ATOM   9413 1HB  MET A 591      -9.386  10.999 -29.153  1.00  1.190          H  
ATOM   9414 2HB  MET A 591      -7.858  11.716 -29.566  1.00  1.190          H  
ATOM   9415 1HG  MET A 591      -9.108  13.252 -31.099  1.00  1.190          H  
ATOM   9416 2HG  MET A 591     -10.592  12.509 -30.485  1.00  1.190          H  
ATOM   9417 1HE  MET A 591     -10.511  16.029 -28.990  1.00  1.190          H  
ATOM   9418 2HE  MET A 591      -9.777  15.530 -30.521  1.00  1.190          H  
ATOM   9419 3HE  MET A 591     -11.337  14.881 -29.984  1.00  1.190          H  
ATOM   9420  N   SER A 592      -6.451   9.734 -31.295  1.00  0.690          N  
ATOM   9421  CA  SER A 592      -5.347   8.824 -31.000  1.00  0.790          C  
ATOM   9422  C   SER A 592      -3.966   9.442 -31.112  1.00  0.740          C  
ATOM   9423  O   SER A 592      -3.702  10.275 -31.988  1.00  0.770          O  
ATOM   9424  CB  SER A 592      -5.379   7.612 -31.891  1.00  1.070          C  
ATOM   9425  OG  SER A 592      -4.270   6.786 -31.613  1.00  1.070          O  
ATOM   9426  H   SER A 592      -6.312  10.529 -31.930  1.00  0.830          H  
ATOM   9427  HA  SER A 592      -5.472   8.484 -29.971  1.00  0.950          H  
ATOM   9428 1HB  SER A 592      -6.306   7.059 -31.727  1.00  1.280          H  
ATOM   9429 2HB  SER A 592      -5.358   7.921 -32.936  1.00  1.280          H  
ATOM   9430  HG  SER A 592      -4.400   5.993 -32.156  1.00  1.280          H  
ATOM   9431  N   LYS A 593      -3.063   8.973 -30.254  1.00  0.870          N  
ATOM   9432  CA  LYS A 593      -1.665   9.395 -30.247  1.00  1.000          C  
ATOM   9433  C   LYS A 593      -0.969   8.996 -31.548  1.00  0.920          C  
ATOM   9434  O   LYS A 593       0.043   9.588 -31.923  1.00  1.010          O  
ATOM   9435  CB  LYS A 593      -0.905   8.752 -29.089  1.00  1.350          C  
ATOM   9436  CG  LYS A 593      -1.368   9.118 -27.676  1.00  1.350          C  
ATOM   9437  CD  LYS A 593      -1.172  10.589 -27.294  1.00  1.350          C  
ATOM   9438  CE  LYS A 593      -1.488  10.732 -25.824  1.00  1.350          C  
ATOM   9439  NZ  LYS A 593      -1.464  12.125 -25.308  1.00  1.350          N  
ATOM   9440  H   LYS A 593      -3.370   8.275 -29.590  1.00  1.040          H  
ATOM   9441  HA  LYS A 593      -1.624  10.480 -30.161  1.00  1.200          H  
ATOM   9442 1HB  LYS A 593      -0.966   7.669 -29.182  1.00  1.620          H  
ATOM   9443 2HB  LYS A 593       0.150   9.019 -29.166  1.00  1.620          H  
ATOM   9444 1HG  LYS A 593      -2.425   8.885 -27.589  1.00  1.620          H  
ATOM   9445 2HG  LYS A 593      -0.830   8.499 -26.954  1.00  1.620          H  
ATOM   9446 1HD  LYS A 593      -0.144  10.897 -27.479  1.00  1.620          H  
ATOM   9447 2HD  LYS A 593      -1.846  11.226 -27.863  1.00  1.620          H  
ATOM   9448 1HE  LYS A 593      -2.459  10.297 -25.647  1.00  1.620          H  
ATOM   9449 2HE  LYS A 593      -0.758  10.173 -25.290  1.00  1.620          H  
ATOM   9450 1HZ  LYS A 593      -1.716  12.102 -24.290  1.00  1.620          H  
ATOM   9451 2HZ  LYS A 593      -0.566  12.554 -25.421  1.00  1.620          H  
ATOM   9452 3HZ  LYS A 593      -2.140  12.736 -25.777  1.00  1.620          H  
ATOM   9453  N   SER A 594      -1.511   7.977 -32.232  1.00  0.930          N  
ATOM   9454  CA  SER A 594      -0.951   7.476 -33.483  1.00  1.130          C  
ATOM   9455  C   SER A 594      -1.275   8.390 -34.663  1.00  1.140          C  
ATOM   9456  O   SER A 594      -0.715   8.238 -35.752  1.00  1.350          O  
ATOM   9457  CB  SER A 594      -1.450   6.070 -33.765  1.00  1.500          C  
ATOM   9458  OG  SER A 594      -2.827   6.054 -34.040  1.00  1.500          O  
ATOM   9459  H   SER A 594      -2.360   7.539 -31.878  1.00  1.120          H  
ATOM   9460  HA  SER A 594       0.133   7.437 -33.377  1.00  1.360          H  
ATOM   9461 1HB  SER A 594      -0.905   5.661 -34.615  1.00  1.800          H  
ATOM   9462 2HB  SER A 594      -1.241   5.435 -32.907  1.00  1.800          H  
ATOM   9463  HG  SER A 594      -3.033   5.143 -34.277  1.00  1.800          H  
ATOM   9464  N   LYS A 595      -2.191   9.337 -34.452  1.00  1.010          N  
ATOM   9465  CA  LYS A 595      -2.584  10.299 -35.468  1.00  1.110          C  
ATOM   9466  C   LYS A 595      -2.073  11.681 -35.065  1.00  1.100          C  
ATOM   9467  O   LYS A 595      -1.749  12.512 -35.916  1.00  1.400          O  
ATOM   9468  CB  LYS A 595      -4.102  10.302 -35.646  1.00  1.510          C  
ATOM   9469  CG  LYS A 595      -4.709   8.954 -36.088  1.00  1.510          C  
ATOM   9470  CD  LYS A 595      -4.223   8.519 -37.478  1.00  1.510          C  
ATOM   9471  CE  LYS A 595      -4.930   7.256 -37.944  1.00  1.510          C  
ATOM   9472  NZ  LYS A 595      -4.449   6.813 -39.286  1.00  1.510          N  
ATOM   9473  H   LYS A 595      -2.623   9.410 -33.536  1.00  1.210          H  
ATOM   9474  HA  LYS A 595      -2.106  10.042 -36.409  1.00  1.330          H  
ATOM   9475 1HB  LYS A 595      -4.566  10.558 -34.695  1.00  1.820          H  
ATOM   9476 2HB  LYS A 595      -4.387  11.067 -36.367  1.00  1.820          H  
ATOM   9477 1HG  LYS A 595      -4.425   8.187 -35.364  1.00  1.820          H  
ATOM   9478 2HG  LYS A 595      -5.795   9.033 -36.092  1.00  1.820          H  
ATOM   9479 1HD  LYS A 595      -4.391   9.320 -38.198  1.00  1.820          H  
ATOM   9480 2HD  LYS A 595      -3.156   8.301 -37.441  1.00  1.820          H  
ATOM   9481 1HE  LYS A 595      -4.745   6.461 -37.222  1.00  1.820          H  
ATOM   9482 2HE  LYS A 595      -6.002   7.445 -37.997  1.00  1.820          H  
ATOM   9483 1HZ  LYS A 595      -4.939   5.974 -39.559  1.00  1.820          H  
ATOM   9484 2HZ  LYS A 595      -4.625   7.540 -39.967  1.00  1.820          H  
ATOM   9485 3HZ  LYS A 595      -3.456   6.625 -39.243  1.00  1.820          H  
ATOM   9486  N   GLY A 596      -1.994  11.918 -33.749  1.00  1.180          N  
ATOM   9487  CA  GLY A 596      -1.537  13.187 -33.193  1.00  1.270          C  
ATOM   9488  C   GLY A 596      -2.645  14.217 -32.987  1.00  1.390          C  
ATOM   9489  O   GLY A 596      -2.371  15.374 -32.673  1.00  1.900          O  
ATOM   9490  H   GLY A 596      -2.303  11.195 -33.101  1.00  1.420          H  
ATOM   9491 1HA  GLY A 596      -1.048  12.989 -32.239  1.00  1.520          H  
ATOM   9492 2HA  GLY A 596      -0.775  13.607 -33.848  1.00  1.520          H  
ATOM   9493  N   ASN A 597      -3.896  13.803 -33.160  1.00  1.190          N  
ATOM   9494  CA  ASN A 597      -5.040  14.690 -33.004  1.00  1.020          C  
ATOM   9495  C   ASN A 597      -5.701  14.582 -31.642  1.00  0.960          C  
ATOM   9496  O   ASN A 597      -6.794  15.102 -31.429  1.00  1.530          O  
ATOM   9497  CB  ASN A 597      -6.067  14.372 -34.052  1.00  1.500          C  
ATOM   9498  CG  ASN A 597      -6.640  12.978 -33.875  1.00  1.500          C  
ATOM   9499  OD1 ASN A 597      -6.043  12.123 -33.168  1.00  1.500          O  
ATOM   9500  ND2 ASN A 597      -7.761  12.742 -34.511  1.00  1.500          N  
ATOM   9501  H   ASN A 597      -4.064  12.835 -33.412  1.00  1.430          H  
ATOM   9502  HA  ASN A 597      -4.701  15.720 -33.126  1.00  1.220          H  
ATOM   9503 1HB  ASN A 597      -6.873  15.100 -33.995  1.00  1.800          H  
ATOM   9504 2HB  ASN A 597      -5.622  14.453 -35.042  1.00  1.800          H  
ATOM   9505 1HD2 ASN A 597      -8.197  11.841 -34.471  1.00  1.800          H  
ATOM   9506 2HD2 ASN A 597      -8.204  13.501 -35.046  1.00  1.800          H  
ATOM   9507  N   ALA A 598      -5.056  13.909 -30.720  1.00  0.670          N  
ATOM   9508  CA  ALA A 598      -5.642  13.751 -29.420  1.00  0.670          C  
ATOM   9509  C   ALA A 598      -5.386  14.974 -28.551  1.00  0.640          C  
ATOM   9510  O   ALA A 598      -4.320  15.588 -28.610  1.00  0.640          O  
ATOM   9511  CB  ALA A 598      -5.107  12.494 -28.776  1.00  0.940          C  
ATOM   9512  H   ALA A 598      -4.153  13.517 -30.932  1.00  0.800          H  
ATOM   9513  HA  ALA A 598      -6.713  13.659 -29.545  1.00  0.800          H  
ATOM   9514 1HB  ALA A 598      -5.583  12.386 -27.841  1.00  1.130          H  
ATOM   9515 2HB  ALA A 598      -5.330  11.636 -29.398  1.00  1.130          H  
ATOM   9516 3HB  ALA A 598      -4.034  12.575 -28.641  1.00  1.130          H  
ATOM   9517  N   LEU A 599      -6.350  15.281 -27.695  1.00  0.660          N  
ATOM   9518  CA  LEU A 599      -6.224  16.334 -26.704  1.00  0.680          C  
ATOM   9519  C   LEU A 599      -5.501  15.801 -25.491  1.00  0.620          C  
ATOM   9520  O   LEU A 599      -5.912  14.776 -24.944  1.00  0.620          O  
ATOM   9521  CB  LEU A 599      -7.620  16.739 -26.217  1.00  0.940          C  
ATOM   9522  CG  LEU A 599      -8.595  17.385 -27.171  1.00  0.940          C  
ATOM   9523  CD1 LEU A 599     -10.007  17.360 -26.513  1.00  0.940          C  
ATOM   9524  CD2 LEU A 599      -8.194  18.824 -27.438  1.00  0.940          C  
ATOM   9525  H   LEU A 599      -7.208  14.749 -27.727  1.00  0.790          H  
ATOM   9526  HA  LEU A 599      -5.671  17.171 -27.125  1.00  0.820          H  
ATOM   9527 1HB  LEU A 599      -8.096  15.839 -25.900  1.00  1.130          H  
ATOM   9528 2HB  LEU A 599      -7.502  17.387 -25.353  1.00  1.130          H  
ATOM   9529  HG  LEU A 599      -8.605  16.839 -28.099  1.00  1.130          H  
ATOM   9530 1HD1 LEU A 599     -10.724  17.797 -27.169  1.00  1.130          H  
ATOM   9531 2HD1 LEU A 599     -10.295  16.322 -26.321  1.00  1.130          H  
ATOM   9532 3HD1 LEU A 599     -10.002  17.906 -25.585  1.00  1.130          H  
ATOM   9533 1HD2 LEU A 599      -8.909  19.283 -28.119  1.00  1.130          H  
ATOM   9534 2HD2 LEU A 599      -8.181  19.388 -26.505  1.00  1.130          H  
ATOM   9535 3HD2 LEU A 599      -7.205  18.862 -27.891  1.00  1.130          H  
ATOM   9536  N   ASP A 600      -4.474  16.503 -25.023  1.00  0.610          N  
ATOM   9537  CA  ASP A 600      -3.792  16.092 -23.801  1.00  0.590          C  
ATOM   9538  C   ASP A 600      -4.476  16.806 -22.632  1.00  0.530          C  
ATOM   9539  O   ASP A 600      -4.336  18.029 -22.512  1.00  0.510          O  
ATOM   9540  CB  ASP A 600      -2.294  16.427 -23.834  1.00  0.830          C  
ATOM   9541  CG  ASP A 600      -1.464  15.531 -24.783  1.00  0.830          C  
ATOM   9542  OD1 ASP A 600      -1.901  14.439 -25.123  1.00  0.830          O  
ATOM   9543  OD2 ASP A 600      -0.392  15.924 -25.139  1.00  0.830          O  
ATOM   9544  H   ASP A 600      -4.149  17.318 -25.532  1.00  0.730          H  
ATOM   9545  HA  ASP A 600      -3.878  15.016 -23.724  1.00  0.710          H  
ATOM   9546 1HB  ASP A 600      -2.154  17.476 -24.135  1.00  1.000          H  
ATOM   9547 2HB  ASP A 600      -1.880  16.329 -22.837  1.00  1.000          H  
ATOM   9548  N   PRO A 601      -5.177  16.098 -21.729  1.00  0.550          N  
ATOM   9549  CA  PRO A 601      -5.976  16.688 -20.692  1.00  0.540          C  
ATOM   9550  C   PRO A 601      -5.165  17.563 -19.763  1.00  0.510          C  
ATOM   9551  O   PRO A 601      -5.680  18.553 -19.273  1.00  0.520          O  
ATOM   9552  CB  PRO A 601      -6.580  15.474 -20.010  1.00  0.810          C  
ATOM   9553  CG  PRO A 601      -5.663  14.339 -20.329  1.00  0.810          C  
ATOM   9554  CD  PRO A 601      -5.108  14.654 -21.679  1.00  0.810          C  
ATOM   9555  HA  PRO A 601      -6.769  17.276 -21.159  1.00  0.650          H  
ATOM   9556 1HB  PRO A 601      -6.685  15.683 -18.953  1.00  0.970          H  
ATOM   9557 2HB  PRO A 601      -7.579  15.295 -20.396  1.00  0.970          H  
ATOM   9558 1HG  PRO A 601      -4.913  14.232 -19.560  1.00  0.970          H  
ATOM   9559 2HG  PRO A 601      -6.225  13.393 -20.341  1.00  0.970          H  
ATOM   9560 1HD  PRO A 601      -4.076  14.266 -21.734  1.00  0.970          H  
ATOM   9561 2HD  PRO A 601      -5.743  14.266 -22.444  1.00  0.970          H  
ATOM   9562  N   VAL A 602      -3.859  17.315 -19.635  1.00  0.550          N  
ATOM   9563  CA  VAL A 602      -3.041  18.152 -18.769  1.00  0.570          C  
ATOM   9564  C   VAL A 602      -2.937  19.581 -19.309  1.00  0.510          C  
ATOM   9565  O   VAL A 602      -2.815  20.524 -18.525  1.00  0.540          O  
ATOM   9566  CB  VAL A 602      -1.652  17.532 -18.532  1.00  0.790          C  
ATOM   9567  CG1 VAL A 602      -0.760  17.638 -19.787  1.00  0.790          C  
ATOM   9568  CG2 VAL A 602      -1.012  18.200 -17.325  1.00  0.790          C  
ATOM   9569  H   VAL A 602      -3.441  16.499 -20.048  1.00  0.660          H  
ATOM   9570  HA  VAL A 602      -3.518  18.187 -17.797  1.00  0.680          H  
ATOM   9571  HB  VAL A 602      -1.783  16.498 -18.309  1.00  0.950          H  
ATOM   9572 1HG1 VAL A 602       0.198  17.161 -19.583  1.00  0.950          H  
ATOM   9573 2HG1 VAL A 602      -1.233  17.141 -20.625  1.00  0.950          H  
ATOM   9574 3HG1 VAL A 602      -0.580  18.683 -20.049  1.00  0.950          H  
ATOM   9575 1HG2 VAL A 602      -0.047  17.738 -17.127  1.00  0.950          H  
ATOM   9576 2HG2 VAL A 602      -0.871  19.255 -17.519  1.00  0.950          H  
ATOM   9577 3HG2 VAL A 602      -1.657  18.078 -16.455  1.00  0.950          H  
ATOM   9578  N   ASP A 603      -2.998  19.756 -20.634  1.00  0.520          N  
ATOM   9579  CA  ASP A 603      -2.923  21.088 -21.201  1.00  0.520          C  
ATOM   9580  C   ASP A 603      -4.247  21.762 -20.915  1.00  0.490          C  
ATOM   9581  O   ASP A 603      -4.300  22.968 -20.650  1.00  0.490          O  
ATOM   9582  CB  ASP A 603      -2.646  21.022 -22.696  1.00  0.730          C  
ATOM   9583  CG  ASP A 603      -1.235  20.539 -23.022  1.00  0.730          C  
ATOM   9584  OD1 ASP A 603      -0.354  20.628 -22.190  1.00  0.730          O  
ATOM   9585  OD2 ASP A 603      -1.068  20.040 -24.100  1.00  0.730          O  
ATOM   9586  H   ASP A 603      -3.125  18.967 -21.267  1.00  0.620          H  
ATOM   9587  HA  ASP A 603      -2.123  21.643 -20.712  1.00  0.620          H  
ATOM   9588 1HB  ASP A 603      -3.365  20.348 -23.167  1.00  0.870          H  
ATOM   9589 2HB  ASP A 603      -2.789  22.008 -23.136  1.00  0.870          H  
ATOM   9590  N   LEU A 604      -5.318  20.967 -20.958  1.00  0.470          N  
ATOM   9591  CA  LEU A 604      -6.656  21.460 -20.643  1.00  0.470          C  
ATOM   9592  C   LEU A 604      -6.711  21.841 -19.146  1.00  0.460          C  
ATOM   9593  O   LEU A 604      -7.357  22.829 -18.778  1.00  0.490          O  
ATOM   9594  CB  LEU A 604      -7.713  20.424 -21.058  1.00  0.660          C  
ATOM   9595  CG  LEU A 604      -7.836  20.212 -22.625  1.00  0.660          C  
ATOM   9596  CD1 LEU A 604      -8.667  19.019 -22.930  1.00  0.660          C  
ATOM   9597  CD2 LEU A 604      -8.505  21.420 -23.277  1.00  0.660          C  
ATOM   9598  H   LEU A 604      -5.160  19.992 -21.244  1.00  0.560          H  
ATOM   9599  HA  LEU A 604      -6.828  22.364 -21.212  1.00  0.560          H  
ATOM   9600 1HB  LEU A 604      -7.491  19.480 -20.598  1.00  0.790          H  
ATOM   9601 2HB  LEU A 604      -8.684  20.757 -20.688  1.00  0.790          H  
ATOM   9602  HG  LEU A 604      -6.840  20.059 -23.049  1.00  0.790          H  
ATOM   9603 1HD1 LEU A 604      -8.722  18.908 -23.999  1.00  0.790          H  
ATOM   9604 2HD1 LEU A 604      -8.225  18.147 -22.506  1.00  0.790          H  
ATOM   9605 3HD1 LEU A 604      -9.642  19.143 -22.540  1.00  0.790          H  
ATOM   9606 1HD2 LEU A 604      -8.580  21.230 -24.334  1.00  0.790          H  
ATOM   9607 2HD2 LEU A 604      -9.501  21.557 -22.866  1.00  0.790          H  
ATOM   9608 3HD2 LEU A 604      -7.927  22.320 -23.120  1.00  0.790          H  
ATOM   9609  N   ILE A 605      -5.966  21.113 -18.296  1.00  0.470          N  
ATOM   9610  CA  ILE A 605      -5.889  21.435 -16.863  1.00  0.490          C  
ATOM   9611  C   ILE A 605      -5.209  22.796 -16.709  1.00  0.510          C  
ATOM   9612  O   ILE A 605      -5.667  23.641 -15.941  1.00  0.540          O  
ATOM   9613  CB  ILE A 605      -5.075  20.412 -16.016  1.00  0.680          C  
ATOM   9614  CG1 ILE A 605      -5.683  19.012 -16.068  1.00  0.680          C  
ATOM   9615  CG2 ILE A 605      -4.941  20.878 -14.554  1.00  0.680          C  
ATOM   9616  CD1 ILE A 605      -7.061  18.874 -15.694  1.00  0.680          C  
ATOM   9617  H   ILE A 605      -5.519  20.274 -18.668  1.00  0.560          H  
ATOM   9618  HA  ILE A 605      -6.891  21.520 -16.462  1.00  0.590          H  
ATOM   9619  HB  ILE A 605      -4.077  20.328 -16.427  1.00  0.810          H  
ATOM   9620 1HG1 ILE A 605      -5.589  18.641 -17.017  1.00  0.810          H  
ATOM   9621 2HG1 ILE A 605      -5.103  18.396 -15.399  1.00  0.810          H  
ATOM   9622 1HG2 ILE A 605      -4.346  20.152 -13.996  1.00  0.810          H  
ATOM   9623 2HG2 ILE A 605      -4.442  21.843 -14.511  1.00  0.810          H  
ATOM   9624 3HG2 ILE A 605      -5.920  20.972 -14.087  1.00  0.810          H  
ATOM   9625 1HD1 ILE A 605      -7.341  17.848 -15.768  1.00  0.810          H  
ATOM   9626 2HD1 ILE A 605      -7.174  19.204 -14.694  1.00  0.810          H  
ATOM   9627 3HD1 ILE A 605      -7.694  19.453 -16.359  1.00  0.810          H  
ATOM   9628  N   HIS A 606      -4.133  23.026 -17.459  1.00  0.510          N  
ATOM   9629  CA  HIS A 606      -3.438  24.305 -17.389  1.00  0.560          C  
ATOM   9630  C   HIS A 606      -4.194  25.446 -18.104  1.00  0.540          C  
ATOM   9631  O   HIS A 606      -3.992  26.620 -17.776  1.00  0.600          O  
ATOM   9632  CB  HIS A 606      -2.028  24.178 -17.969  1.00  0.760          C  
ATOM   9633  CG  HIS A 606      -1.115  23.325 -17.133  1.00  0.760          C  
ATOM   9634  ND1 HIS A 606      -0.770  23.650 -15.833  1.00  0.760          N  
ATOM   9635  CD2 HIS A 606      -0.468  22.174 -17.416  1.00  0.760          C  
ATOM   9636  CE1 HIS A 606       0.040  22.721 -15.353  1.00  0.760          C  
ATOM   9637  NE2 HIS A 606       0.242  21.819 -16.293  1.00  0.760          N  
ATOM   9638  H   HIS A 606      -3.748  22.264 -18.027  1.00  0.610          H  
ATOM   9639  HA  HIS A 606      -3.334  24.590 -16.345  1.00  0.670          H  
ATOM   9640 1HB  HIS A 606      -2.091  23.730 -18.965  1.00  0.920          H  
ATOM   9641 2HB  HIS A 606      -1.585  25.164 -18.076  1.00  0.920          H  
ATOM   9642  HD2 HIS A 606      -0.501  21.628 -18.361  1.00  0.920          H  
ATOM   9643  HE1 HIS A 606       0.471  22.708 -14.351  1.00  0.920          H  
ATOM   9644  HE2 HIS A 606       0.823  20.997 -16.204  1.00  0.920          H  
ATOM   9645  N   THR A 607      -5.024  25.121 -19.102  1.00  0.510          N  
ATOM   9646  CA  THR A 607      -5.779  26.118 -19.862  1.00  0.530          C  
ATOM   9647  C   THR A 607      -7.123  26.511 -19.213  1.00  0.500          C  
ATOM   9648  O   THR A 607      -7.421  27.700 -19.078  1.00  0.530          O  
ATOM   9649  CB  THR A 607      -6.053  25.602 -21.291  1.00  0.730          C  
ATOM   9650  OG1 THR A 607      -4.809  25.310 -21.940  1.00  0.730          O  
ATOM   9651  CG2 THR A 607      -6.782  26.665 -22.102  1.00  0.730          C  
ATOM   9652  H   THR A 607      -5.073  24.149 -19.401  1.00  0.610          H  
ATOM   9653  HA  THR A 607      -5.168  27.016 -19.938  1.00  0.640          H  
ATOM   9654  HB  THR A 607      -6.656  24.705 -21.246  1.00  0.880          H  
ATOM   9655  HG1 THR A 607      -4.407  24.528 -21.500  1.00  0.880          H  
ATOM   9656 1HG2 THR A 607      -6.959  26.289 -23.106  1.00  0.880          H  
ATOM   9657 2HG2 THR A 607      -7.732  26.908 -21.640  1.00  0.880          H  
ATOM   9658 3HG2 THR A 607      -6.170  27.561 -22.153  1.00  0.880          H  
ATOM   9659  N   PHE A 608      -7.944  25.520 -18.841  1.00  0.480          N  
ATOM   9660  CA  PHE A 608      -9.278  25.757 -18.282  1.00  0.480          C  
ATOM   9661  C   PHE A 608      -9.465  25.238 -16.848  1.00  0.480          C  
ATOM   9662  O   PHE A 608     -10.267  25.788 -16.079  1.00  0.530          O  
ATOM   9663  CB  PHE A 608     -10.307  25.050 -19.144  1.00  0.670          C  
ATOM   9664  CG  PHE A 608     -10.308  25.451 -20.567  1.00  0.670          C  
ATOM   9665  CD1 PHE A 608      -9.795  24.589 -21.531  1.00  0.670          C  
ATOM   9666  CD2 PHE A 608     -10.811  26.666 -20.962  1.00  0.670          C  
ATOM   9667  CE1 PHE A 608      -9.805  24.935 -22.851  1.00  0.670          C  
ATOM   9668  CE2 PHE A 608     -10.807  27.016 -22.284  1.00  0.670          C  
ATOM   9669  CZ  PHE A 608     -10.309  26.146 -23.231  1.00  0.670          C  
ATOM   9670  H   PHE A 608      -7.644  24.566 -18.980  1.00  0.580          H  
ATOM   9671  HA  PHE A 608      -9.464  26.830 -18.284  1.00  0.580          H  
ATOM   9672 1HB  PHE A 608     -10.133  23.974 -19.088  1.00  0.810          H  
ATOM   9673 2HB  PHE A 608     -11.297  25.243 -18.746  1.00  0.810          H  
ATOM   9674  HD1 PHE A 608      -9.387  23.624 -21.224  1.00  0.810          H  
ATOM   9675  HD2 PHE A 608     -11.211  27.351 -20.214  1.00  0.810          H  
ATOM   9676  HE1 PHE A 608      -9.415  24.254 -23.600  1.00  0.810          H  
ATOM   9677  HE2 PHE A 608     -11.200  27.980 -22.595  1.00  0.810          H  
ATOM   9678  HZ  PHE A 608     -10.320  26.425 -24.284  1.00  0.810          H  
ATOM   9679  N   GLY A 609      -8.748  24.161 -16.504  1.00  0.460          N  
ATOM   9680  CA  GLY A 609      -8.857  23.505 -15.196  1.00  0.440          C  
ATOM   9681  C   GLY A 609      -9.554  22.136 -15.240  1.00  0.430          C  
ATOM   9682  O   GLY A 609     -10.287  21.812 -16.190  1.00  0.430          O  
ATOM   9683  H   GLY A 609      -8.122  23.750 -17.196  1.00  0.550          H  
ATOM   9684 1HA  GLY A 609      -7.860  23.381 -14.773  1.00  0.530          H  
ATOM   9685 2HA  GLY A 609      -9.393  24.157 -14.506  1.00  0.530          H  
ATOM   9686  N   ALA A 610      -9.294  21.335 -14.200  1.00  0.420          N  
ATOM   9687  CA  ALA A 610      -9.840  19.998 -14.017  1.00  0.440          C  
ATOM   9688  C   ALA A 610     -11.340  20.017 -13.935  1.00  0.420          C  
ATOM   9689  O   ALA A 610     -11.987  19.132 -14.482  1.00  0.420          O  
ATOM   9690  CB  ALA A 610      -9.299  19.365 -12.748  1.00  0.610          C  
ATOM   9691  H   ALA A 610      -8.704  21.724 -13.467  1.00  0.500          H  
ATOM   9692  HA  ALA A 610      -9.571  19.397 -14.878  1.00  0.530          H  
ATOM   9693 1HB  ALA A 610      -9.715  18.363 -12.633  1.00  0.730          H  
ATOM   9694 2HB  ALA A 610      -8.219  19.304 -12.762  1.00  0.730          H  
ATOM   9695 3HB  ALA A 610      -9.601  19.988 -11.922  1.00  0.730          H  
ATOM   9696  N   ASP A 611     -11.931  21.020 -13.297  1.00  0.400          N  
ATOM   9697  CA  ASP A 611     -13.383  20.970 -13.236  1.00  0.390          C  
ATOM   9698  C   ASP A 611     -14.005  21.172 -14.611  1.00  0.390          C  
ATOM   9699  O   ASP A 611     -15.007  20.540 -14.941  1.00  0.390          O  
ATOM   9700  CB  ASP A 611     -13.965  21.983 -12.259  1.00  0.550          C  
ATOM   9701  CG  ASP A 611     -13.857  21.640 -10.756  1.00  0.550          C  
ATOM   9702  OD1 ASP A 611     -13.528  20.536 -10.347  1.00  0.550          O  
ATOM   9703  OD2 ASP A 611     -14.203  22.512 -10.008  1.00  0.550          O  
ATOM   9704  H   ASP A 611     -11.379  21.776 -12.855  1.00  0.480          H  
ATOM   9705  HA  ASP A 611     -13.675  19.981 -12.885  1.00  0.470          H  
ATOM   9706 1HB  ASP A 611     -13.466  22.943 -12.417  1.00  0.660          H  
ATOM   9707 2HB  ASP A 611     -15.008  22.132 -12.488  1.00  0.660          H  
ATOM   9708  N   ALA A 612     -13.424  22.064 -15.423  1.00  0.400          N  
ATOM   9709  CA  ALA A 612     -13.960  22.327 -16.760  1.00  0.410          C  
ATOM   9710  C   ALA A 612     -13.857  21.087 -17.618  1.00  0.420          C  
ATOM   9711  O   ALA A 612     -14.802  20.738 -18.340  1.00  0.420          O  
ATOM   9712  CB  ALA A 612     -13.210  23.478 -17.405  1.00  0.570          C  
ATOM   9713  H   ALA A 612     -12.610  22.558 -15.088  1.00  0.480          H  
ATOM   9714  HA  ALA A 612     -15.009  22.582 -16.676  1.00  0.490          H  
ATOM   9715 1HB  ALA A 612     -13.627  23.674 -18.393  1.00  0.680          H  
ATOM   9716 2HB  ALA A 612     -13.306  24.365 -16.788  1.00  0.680          H  
ATOM   9717 3HB  ALA A 612     -12.157  23.211 -17.498  1.00  0.680          H  
ATOM   9718  N   LEU A 613     -12.725  20.391 -17.517  1.00  0.420          N  
ATOM   9719  CA  LEU A 613     -12.531  19.185 -18.288  1.00  0.420          C  
ATOM   9720  C   LEU A 613     -13.505  18.116 -17.862  1.00  0.400          C  
ATOM   9721  O   LEU A 613     -14.207  17.532 -18.690  1.00  0.410          O  
ATOM   9722  CB  LEU A 613     -11.100  18.658 -18.096  1.00  0.590          C  
ATOM   9723  CG  LEU A 613     -10.751  17.292 -18.773  1.00  0.590          C  
ATOM   9724  CD1 LEU A 613     -10.888  17.384 -20.285  1.00  0.590          C  
ATOM   9725  CD2 LEU A 613      -9.345  16.886 -18.364  1.00  0.590          C  
ATOM   9726  H   LEU A 613     -11.964  20.743 -16.920  1.00  0.500          H  
ATOM   9727  HA  LEU A 613     -12.706  19.419 -19.333  1.00  0.500          H  
ATOM   9728 1HB  LEU A 613     -10.406  19.409 -18.479  1.00  0.710          H  
ATOM   9729 2HB  LEU A 613     -10.919  18.553 -17.026  1.00  0.710          H  
ATOM   9730  HG  LEU A 613     -11.442  16.534 -18.419  1.00  0.710          H  
ATOM   9731 1HD1 LEU A 613     -10.645  16.425 -20.731  1.00  0.710          H  
ATOM   9732 2HD1 LEU A 613     -11.907  17.652 -20.563  1.00  0.710          H  
ATOM   9733 3HD1 LEU A 613     -10.208  18.132 -20.641  1.00  0.710          H  
ATOM   9734 1HD2 LEU A 613      -9.119  15.926 -18.798  1.00  0.710          H  
ATOM   9735 2HD2 LEU A 613      -8.616  17.631 -18.708  1.00  0.710          H  
ATOM   9736 3HD2 LEU A 613      -9.304  16.813 -17.281  1.00  0.710          H  
ATOM   9737  N   ARG A 614     -13.556  17.865 -16.555  1.00  0.390          N  
ATOM   9738  CA  ARG A 614     -14.397  16.823 -16.013  1.00  0.380          C  
ATOM   9739  C   ARG A 614     -15.860  17.073 -16.322  1.00  0.400          C  
ATOM   9740  O   ARG A 614     -16.572  16.154 -16.735  1.00  0.400          O  
ATOM   9741  CB  ARG A 614     -14.223  16.773 -14.522  1.00  0.540          C  
ATOM   9742  CG  ARG A 614     -12.878  16.267 -14.014  1.00  0.540          C  
ATOM   9743  CD  ARG A 614     -12.799  16.590 -12.590  1.00  0.540          C  
ATOM   9744  NE  ARG A 614     -13.756  15.824 -11.856  1.00  0.540          N  
ATOM   9745  CZ  ARG A 614     -13.478  14.664 -11.221  1.00  0.540          C  
ATOM   9746  NH1 ARG A 614     -12.251  14.180 -11.147  1.00  0.540          N  
ATOM   9747  NH2 ARG A 614     -14.415  13.956 -10.620  1.00  0.540          N  
ATOM   9748  H   ARG A 614     -12.971  18.400 -15.910  1.00  0.470          H  
ATOM   9749  HA  ARG A 614     -14.091  15.875 -16.449  1.00  0.460          H  
ATOM   9750 1HB  ARG A 614     -14.373  17.774 -14.116  1.00  0.640          H  
ATOM   9751 2HB  ARG A 614     -15.000  16.137 -14.097  1.00  0.640          H  
ATOM   9752 1HG  ARG A 614     -12.836  15.184 -14.124  1.00  0.640          H  
ATOM   9753 2HG  ARG A 614     -12.050  16.712 -14.551  1.00  0.640          H  
ATOM   9754 1HD  ARG A 614     -11.802  16.395 -12.211  1.00  0.640          H  
ATOM   9755 2HD  ARG A 614     -13.028  17.645 -12.441  1.00  0.640          H  
ATOM   9756  HE  ARG A 614     -14.738  16.168 -11.884  1.00  0.640          H  
ATOM   9757 1HH1 ARG A 614     -11.420  14.654 -11.573  1.00  0.640          H  
ATOM   9758 2HH1 ARG A 614     -12.148  13.309 -10.598  1.00  0.640          H  
ATOM   9759 1HH2 ARG A 614     -15.416  14.222 -10.608  1.00  0.640          H  
ATOM   9760 2HH2 ARG A 614     -14.114  13.084 -10.162  1.00  0.640          H  
ATOM   9761  N   TRP A 615     -16.318  18.320 -16.144  1.00  0.420          N  
ATOM   9762  CA  TRP A 615     -17.701  18.633 -16.418  1.00  0.430          C  
ATOM   9763  C   TRP A 615     -18.012  18.383 -17.876  1.00  0.440          C  
ATOM   9764  O   TRP A 615     -19.020  17.754 -18.191  1.00  0.450          O  
ATOM   9765  CB  TRP A 615     -18.080  20.068 -16.094  1.00  0.600          C  
ATOM   9766  CG  TRP A 615     -19.558  20.253 -16.323  1.00  0.600          C  
ATOM   9767  CD1 TRP A 615     -20.206  20.718 -17.429  1.00  0.600          C  
ATOM   9768  CD2 TRP A 615     -20.584  19.926 -15.373  1.00  0.600          C  
ATOM   9769  NE1 TRP A 615     -21.552  20.677 -17.224  1.00  0.600          N  
ATOM   9770  CE2 TRP A 615     -21.790  20.190 -15.966  1.00  0.600          C  
ATOM   9771  CE3 TRP A 615     -20.565  19.429 -14.097  1.00  0.600          C  
ATOM   9772  CZ2 TRP A 615     -22.965  19.962 -15.320  1.00  0.600          C  
ATOM   9773  CZ3 TRP A 615     -21.757  19.214 -13.430  1.00  0.600          C  
ATOM   9774  CH2 TRP A 615     -22.924  19.477 -14.029  1.00  0.600          C  
ATOM   9775  H   TRP A 615     -15.711  19.060 -15.788  1.00  0.500          H  
ATOM   9776  HA  TRP A 615     -18.327  17.978 -15.816  1.00  0.520          H  
ATOM   9777 1HB  TRP A 615     -17.848  20.282 -15.055  1.00  0.720          H  
ATOM   9778 2HB  TRP A 615     -17.504  20.743 -16.698  1.00  0.720          H  
ATOM   9779  HD1 TRP A 615     -19.734  21.046 -18.342  1.00  0.720          H  
ATOM   9780  HE1 TRP A 615     -22.265  20.953 -17.885  1.00  0.720          H  
ATOM   9781  HE3 TRP A 615     -19.626  19.220 -13.640  1.00  0.720          H  
ATOM   9782  HZ2 TRP A 615     -23.894  20.140 -15.794  1.00  0.720          H  
ATOM   9783  HZ3 TRP A 615     -21.732  18.824 -12.422  1.00  0.720          H  
ATOM   9784  HH2 TRP A 615     -23.853  19.295 -13.496  1.00  0.720          H  
ATOM   9785  N   ALA A 616     -17.175  18.890 -18.802  1.00  0.440          N  
ATOM   9786  CA  ALA A 616     -17.499  18.712 -20.211  1.00  0.460          C  
ATOM   9787  C   ALA A 616     -17.643  17.241 -20.537  1.00  0.460          C  
ATOM   9788  O   ALA A 616     -18.572  16.843 -21.247  1.00  0.520          O  
ATOM   9789  CB  ALA A 616     -16.409  19.304 -21.087  1.00  0.640          C  
ATOM   9790  H   ALA A 616     -16.331  19.410 -18.536  1.00  0.530          H  
ATOM   9791  HA  ALA A 616     -18.447  19.210 -20.412  1.00  0.550          H  
ATOM   9792 1HB  ALA A 616     -16.680  19.165 -22.122  1.00  0.760          H  
ATOM   9793 2HB  ALA A 616     -16.304  20.348 -20.878  1.00  0.760          H  
ATOM   9794 3HB  ALA A 616     -15.465  18.798 -20.879  1.00  0.760          H  
ATOM   9795  N   LEU A 617     -16.754  16.420 -19.986  1.00  0.420          N  
ATOM   9796  CA  LEU A 617     -16.804  15.008 -20.263  1.00  0.420          C  
ATOM   9797  C   LEU A 617     -18.052  14.379 -19.690  1.00  0.400          C  
ATOM   9798  O   LEU A 617     -18.765  13.674 -20.390  1.00  0.430          O  
ATOM   9799  CB  LEU A 617     -15.545  14.369 -19.676  1.00  0.590          C  
ATOM   9800  CG  LEU A 617     -14.219  14.795 -20.363  1.00  0.590          C  
ATOM   9801  CD1 LEU A 617     -13.044  14.317 -19.520  1.00  0.590          C  
ATOM   9802  CD2 LEU A 617     -14.151  14.230 -21.759  1.00  0.590          C  
ATOM   9803  H   LEU A 617     -15.990  16.803 -19.412  1.00  0.500          H  
ATOM   9804  HA  LEU A 617     -16.833  14.863 -21.328  1.00  0.500          H  
ATOM   9805 1HB  LEU A 617     -15.477  14.643 -18.623  1.00  0.710          H  
ATOM   9806 2HB  LEU A 617     -15.637  13.289 -19.745  1.00  0.710          H  
ATOM   9807  HG  LEU A 617     -14.175  15.873 -20.429  1.00  0.710          H  
ATOM   9808 1HD1 LEU A 617     -12.117  14.622 -19.985  1.00  0.710          H  
ATOM   9809 2HD1 LEU A 617     -13.113  14.755 -18.525  1.00  0.710          H  
ATOM   9810 3HD1 LEU A 617     -13.055  13.269 -19.433  1.00  0.710          H  
ATOM   9811 1HD2 LEU A 617     -13.251  14.543 -22.209  1.00  0.710          H  
ATOM   9812 2HD2 LEU A 617     -14.184  13.172 -21.711  1.00  0.710          H  
ATOM   9813 3HD2 LEU A 617     -14.958  14.580 -22.354  1.00  0.710          H  
ATOM   9814  N   LEU A 618     -18.394  14.688 -18.454  1.00  0.380          N  
ATOM   9815  CA  LEU A 618     -19.572  14.077 -17.866  1.00  0.390          C  
ATOM   9816  C   LEU A 618     -20.854  14.514 -18.526  1.00  0.430          C  
ATOM   9817  O   LEU A 618     -21.720  13.690 -18.793  1.00  0.520          O  
ATOM   9818  CB  LEU A 618     -19.566  14.401 -16.379  1.00  0.540          C  
ATOM   9819  CG  LEU A 618     -18.480  13.656 -15.640  1.00  0.540          C  
ATOM   9820  CD1 LEU A 618     -18.216  14.264 -14.294  1.00  0.540          C  
ATOM   9821  CD2 LEU A 618     -18.939  12.194 -15.428  1.00  0.540          C  
ATOM   9822  H   LEU A 618     -17.801  15.314 -17.897  1.00  0.460          H  
ATOM   9823  HA  LEU A 618     -19.492  13.009 -18.014  1.00  0.470          H  
ATOM   9824 1HB  LEU A 618     -19.399  15.475 -16.257  1.00  0.650          H  
ATOM   9825 2HB  LEU A 618     -20.534  14.138 -15.955  1.00  0.650          H  
ATOM   9826  HG  LEU A 618     -17.577  13.696 -16.229  1.00  0.650          H  
ATOM   9827 1HD1 LEU A 618     -17.432  13.721 -13.788  1.00  0.650          H  
ATOM   9828 2HD1 LEU A 618     -17.905  15.306 -14.412  1.00  0.650          H  
ATOM   9829 3HD1 LEU A 618     -19.079  14.210 -13.714  1.00  0.650          H  
ATOM   9830 1HD2 LEU A 618     -18.167  11.650 -14.900  1.00  0.650          H  
ATOM   9831 2HD2 LEU A 618     -19.844  12.189 -14.850  1.00  0.650          H  
ATOM   9832 3HD2 LEU A 618     -19.139  11.708 -16.352  1.00  0.650          H  
ATOM   9833  N   ALA A 619     -20.967  15.798 -18.841  1.00  0.400          N  
ATOM   9834  CA  ALA A 619     -22.167  16.307 -19.470  1.00  0.460          C  
ATOM   9835  C   ALA A 619     -22.390  15.697 -20.859  1.00  0.470          C  
ATOM   9836  O   ALA A 619     -23.526  15.379 -21.218  1.00  0.980          O  
ATOM   9837  CB  ALA A 619     -22.080  17.816 -19.552  1.00  0.620          C  
ATOM   9838  H   ALA A 619     -20.210  16.446 -18.613  1.00  0.480          H  
ATOM   9839  HA  ALA A 619     -23.015  16.033 -18.849  1.00  0.550          H  
ATOM   9840 1HB  ALA A 619     -22.991  18.210 -19.992  1.00  0.740          H  
ATOM   9841 2HB  ALA A 619     -21.947  18.217 -18.549  1.00  0.740          H  
ATOM   9842 3HB  ALA A 619     -21.222  18.091 -20.171  1.00  0.740          H  
ATOM   9843  N   ASP A 620     -21.309  15.537 -21.644  1.00  0.680          N  
ATOM   9844  CA  ASP A 620     -21.416  14.976 -22.989  1.00  0.670          C  
ATOM   9845  C   ASP A 620     -20.976  13.513 -23.135  1.00  0.810          C  
ATOM   9846  O   ASP A 620     -20.990  12.969 -24.246  1.00  1.070          O  
ATOM   9847  CB  ASP A 620     -20.652  15.853 -23.983  1.00  0.940          C  
ATOM   9848  CG  ASP A 620     -21.300  17.232 -24.211  1.00  0.940          C  
ATOM   9849  OD1 ASP A 620     -22.504  17.307 -24.348  1.00  0.940          O  
ATOM   9850  OD2 ASP A 620     -20.578  18.198 -24.248  1.00  0.940          O  
ATOM   9851  H   ASP A 620     -20.397  15.882 -21.329  1.00  0.820          H  
ATOM   9852  HA  ASP A 620     -22.466  15.020 -23.273  1.00  0.800          H  
ATOM   9853 1HB  ASP A 620     -19.659  16.025 -23.592  1.00  1.130          H  
ATOM   9854 2HB  ASP A 620     -20.548  15.337 -24.938  1.00  1.130          H  
ATOM   9855  N   SER A 621     -20.640  12.831 -22.041  1.00  1.660          N  
ATOM   9856  CA  SER A 621     -20.269  11.415 -22.092  1.00  1.980          C  
ATOM   9857  C   SER A 621     -21.443  10.503 -22.298  1.00  1.550          C  
ATOM   9858  O   SER A 621     -21.824   9.731 -21.410  1.00  2.250          O  
ATOM   9859  CB  SER A 621     -19.590  10.966 -20.839  1.00  2.640          C  
ATOM   9860  OG  SER A 621     -19.467   9.598 -20.848  1.00  2.640          O  
ATOM   9861  H   SER A 621     -20.568  13.305 -21.140  1.00  1.990          H  
ATOM   9862  HA  SER A 621     -19.585  11.278 -22.928  1.00  2.380          H  
ATOM   9863 1HB  SER A 621     -18.602  11.389 -20.804  1.00  3.170          H  
ATOM   9864 2HB  SER A 621     -20.142  11.297 -19.961  1.00  3.170          H  
ATOM   9865  HG  SER A 621     -20.372   9.287 -20.651  1.00  3.170          H  
ATOM   9866  N   ALA A 622     -22.018  10.582 -23.478  1.00  1.180          N  
ATOM   9867  CA  ALA A 622     -23.182   9.799 -23.794  1.00  1.910          C  
ATOM   9868  C   ALA A 622     -22.827   8.337 -23.613  1.00  1.420          C  
ATOM   9869  O   ALA A 622     -21.696   7.943 -23.946  1.00  1.470          O  
ATOM   9870  CB  ALA A 622     -23.635  10.071 -25.219  1.00  2.380          C  
ATOM   9871  H   ALA A 622     -21.630  11.263 -24.132  1.00  1.420          H  
ATOM   9872  HA  ALA A 622     -23.967  10.079 -23.112  1.00  2.290          H  
ATOM   9873 1HB  ALA A 622     -24.514   9.479 -25.456  1.00  2.860          H  
ATOM   9874 2HB  ALA A 622     -23.867  11.125 -25.321  1.00  2.860          H  
ATOM   9875 3HB  ALA A 622     -22.834   9.809 -25.909  1.00  2.860          H  
ATOM   9876  N   PRO A 623     -23.745   7.521 -23.064  1.00  1.350          N  
ATOM   9877  CA  PRO A 623     -23.564   6.112 -22.891  1.00  1.210          C  
ATOM   9878  C   PRO A 623     -23.503   5.581 -24.292  1.00  1.010          C  
ATOM   9879  O   PRO A 623     -24.266   6.043 -25.146  1.00  1.390          O  
ATOM   9880  CB  PRO A 623     -24.824   5.685 -22.148  1.00  1.810          C  
ATOM   9881  CG  PRO A 623     -25.860   6.728 -22.536  1.00  1.810          C  
ATOM   9882  CD  PRO A 623     -25.083   8.014 -22.679  1.00  1.810          C  
ATOM   9883  HA  PRO A 623     -22.642   5.905 -22.328  1.00  1.450          H  
ATOM   9884 1HB  PRO A 623     -25.091   4.680 -22.435  1.00  2.180          H  
ATOM   9885 2HB  PRO A 623     -24.616   5.668 -21.074  1.00  2.180          H  
ATOM   9886 1HG  PRO A 623     -26.333   6.432 -23.486  1.00  2.180          H  
ATOM   9887 2HG  PRO A 623     -26.664   6.799 -21.809  1.00  2.180          H  
ATOM   9888 1HD  PRO A 623     -25.552   8.593 -23.483  1.00  2.180          H  
ATOM   9889 2HD  PRO A 623     -25.041   8.559 -21.721  1.00  2.180          H  
ATOM   9890  N   TRP A 624     -22.678   4.582 -24.508  1.00  0.910          N  
ATOM   9891  CA  TRP A 624     -22.493   3.919 -25.795  1.00  1.080          C  
ATOM   9892  C   TRP A 624     -22.082   4.822 -26.987  1.00  0.750          C  
ATOM   9893  O   TRP A 624     -21.021   4.623 -27.566  1.00  1.000          O  
ATOM   9894  CB  TRP A 624     -23.708   3.067 -26.170  1.00  1.440          C  
ATOM   9895  CG  TRP A 624     -23.490   2.365 -27.474  1.00  1.440          C  
ATOM   9896  CD1 TRP A 624     -22.752   1.257 -27.648  1.00  1.440          C  
ATOM   9897  CD2 TRP A 624     -24.020   2.694 -28.772  1.00  1.440          C  
ATOM   9898  NE1 TRP A 624     -22.749   0.885 -28.961  1.00  1.440          N  
ATOM   9899  CE2 TRP A 624     -23.520   1.752 -29.663  1.00  1.440          C  
ATOM   9900  CE3 TRP A 624     -24.861   3.688 -29.239  1.00  1.440          C  
ATOM   9901  CZ2 TRP A 624     -23.823   1.784 -31.003  1.00  1.440          C  
ATOM   9902  CZ3 TRP A 624     -25.171   3.726 -30.580  1.00  1.440          C  
ATOM   9903  CH2 TRP A 624     -24.663   2.799 -31.444  1.00  1.440          C  
ATOM   9904  H   TRP A 624     -22.123   4.257 -23.715  1.00  1.090          H  
ATOM   9905  HA  TRP A 624     -21.689   3.218 -25.640  1.00  1.300          H  
ATOM   9906 1HB  TRP A 624     -23.886   2.317 -25.400  1.00  1.730          H  
ATOM   9907 2HB  TRP A 624     -24.598   3.688 -26.241  1.00  1.730          H  
ATOM   9908  HD1 TRP A 624     -22.217   0.747 -26.857  1.00  1.730          H  
ATOM   9909  HE1 TRP A 624     -22.253   0.094 -29.347  1.00  1.730          H  
ATOM   9910  HE3 TRP A 624     -25.269   4.417 -28.555  1.00  1.730          H  
ATOM   9911  HZ2 TRP A 624     -23.431   1.048 -31.704  1.00  1.730          H  
ATOM   9912  HZ3 TRP A 624     -25.835   4.509 -30.934  1.00  1.730          H  
ATOM   9913  HH2 TRP A 624     -24.927   2.854 -32.499  1.00  1.730          H  
ATOM   9914  N   ASN A 625     -22.957   5.738 -27.402  1.00  0.860          N  
ATOM   9915  CA  ASN A 625     -22.812   6.564 -28.605  1.00  0.910          C  
ATOM   9916  C   ASN A 625     -21.650   7.594 -28.536  1.00  0.850          C  
ATOM   9917  O   ASN A 625     -21.681   8.475 -27.683  1.00  1.020          O  
ATOM   9918  CB  ASN A 625     -24.134   7.289 -28.831  1.00  1.250          C  
ATOM   9919  CG  ASN A 625     -24.212   8.054 -30.104  1.00  1.250          C  
ATOM   9920  OD1 ASN A 625     -23.746   9.186 -30.179  1.00  1.250          O  
ATOM   9921  ND2 ASN A 625     -24.801   7.460 -31.113  1.00  1.250          N  
ATOM   9922  H   ASN A 625     -23.773   5.867 -26.817  1.00  1.030          H  
ATOM   9923  HA  ASN A 625     -22.686   5.891 -29.442  1.00  1.090          H  
ATOM   9924 1HB  ASN A 625     -24.951   6.588 -28.805  1.00  1.500          H  
ATOM   9925 2HB  ASN A 625     -24.291   7.983 -28.004  1.00  1.500          H  
ATOM   9926 1HD2 ASN A 625     -24.883   7.932 -31.993  1.00  1.500          H  
ATOM   9927 2HD2 ASN A 625     -25.169   6.539 -31.006  1.00  1.500          H  
ATOM   9928  N   PRO A 626     -20.617   7.506 -29.414  1.00  0.740          N  
ATOM   9929  CA  PRO A 626     -19.460   8.411 -29.514  1.00  0.680          C  
ATOM   9930  C   PRO A 626     -19.820   9.874 -29.763  1.00  0.750          C  
ATOM   9931  O   PRO A 626     -20.728  10.164 -30.538  1.00  0.970          O  
ATOM   9932  CB  PRO A 626     -18.705   7.834 -30.715  1.00  1.020          C  
ATOM   9933  CG  PRO A 626     -19.082   6.389 -30.768  1.00  1.020          C  
ATOM   9934  CD  PRO A 626     -20.529   6.350 -30.349  1.00  1.020          C  
ATOM   9935  HA  PRO A 626     -18.870   8.348 -28.598  1.00  0.820          H  
ATOM   9936 1HB  PRO A 626     -19.047   8.341 -31.614  1.00  1.220          H  
ATOM   9937 2HB  PRO A 626     -17.640   8.033 -30.619  1.00  1.220          H  
ATOM   9938 1HG  PRO A 626     -18.927   5.995 -31.784  1.00  1.220          H  
ATOM   9939 2HG  PRO A 626     -18.439   5.804 -30.104  1.00  1.220          H  
ATOM   9940 1HD  PRO A 626     -21.203   6.487 -31.213  1.00  1.220          H  
ATOM   9941 2HD  PRO A 626     -20.678   5.387 -29.841  1.00  1.220          H  
ATOM   9942  N   LYS A 627     -19.061  10.788 -29.139  1.00  0.820          N  
ATOM   9943  CA  LYS A 627     -19.277  12.238 -29.278  1.00  0.890          C  
ATOM   9944  C   LYS A 627     -17.954  12.970 -29.501  1.00  0.770          C  
ATOM   9945  O   LYS A 627     -16.902  12.489 -29.075  1.00  0.720          O  
ATOM   9946  CB  LYS A 627     -19.992  12.813 -28.044  1.00  1.220          C  
ATOM   9947  CG  LYS A 627     -21.392  12.219 -27.749  1.00  1.220          C  
ATOM   9948  CD  LYS A 627     -22.447  12.636 -28.788  1.00  1.220          C  
ATOM   9949  CE  LYS A 627     -23.819  12.078 -28.438  1.00  1.220          C  
ATOM   9950  NZ  LYS A 627     -24.854  12.424 -29.476  1.00  1.220          N  
ATOM   9951  H   LYS A 627     -18.283  10.462 -28.557  1.00  0.980          H  
ATOM   9952  HA  LYS A 627     -19.892  12.414 -30.157  1.00  1.070          H  
ATOM   9953 1HB  LYS A 627     -19.382  12.640 -27.160  1.00  1.460          H  
ATOM   9954 2HB  LYS A 627     -20.095  13.894 -28.156  1.00  1.460          H  
ATOM   9955 1HG  LYS A 627     -21.333  11.131 -27.718  1.00  1.460          H  
ATOM   9956 2HG  LYS A 627     -21.716  12.561 -26.768  1.00  1.460          H  
ATOM   9957 1HD  LYS A 627     -22.501  13.721 -28.847  1.00  1.460          H  
ATOM   9958 2HD  LYS A 627     -22.175  12.243 -29.765  1.00  1.460          H  
ATOM   9959 1HE  LYS A 627     -23.742  10.995 -28.356  1.00  1.460          H  
ATOM   9960 2HE  LYS A 627     -24.134  12.479 -27.478  1.00  1.460          H  
ATOM   9961 1HZ  LYS A 627     -25.744  12.027 -29.209  1.00  1.460          H  
ATOM   9962 2HZ  LYS A 627     -24.941  13.426 -29.548  1.00  1.460          H  
ATOM   9963 3HZ  LYS A 627     -24.576  12.048 -30.378  1.00  1.460          H  
ATOM   9964  N   LYS A 628     -17.997  14.137 -30.144  1.00  0.870          N  
ATOM   9965  CA  LYS A 628     -16.756  14.883 -30.312  1.00  0.820          C  
ATOM   9966  C   LYS A 628     -16.499  15.861 -29.188  1.00  0.770          C  
ATOM   9967  O   LYS A 628     -17.429  16.418 -28.599  1.00  0.880          O  
ATOM   9968  CB  LYS A 628     -16.730  15.608 -31.659  1.00  1.170          C  
ATOM   9969  CG  LYS A 628     -17.791  16.688 -31.859  1.00  1.170          C  
ATOM   9970  CD  LYS A 628     -17.675  17.300 -33.259  1.00  1.170          C  
ATOM   9971  CE  LYS A 628     -18.700  18.402 -33.492  1.00  1.170          C  
ATOM   9972  NZ  LYS A 628     -18.581  18.995 -34.861  1.00  1.170          N  
ATOM   9973  H   LYS A 628     -18.873  14.498 -30.490  1.00  1.040          H  
ATOM   9974  HA  LYS A 628     -15.935  14.185 -30.288  1.00  0.980          H  
ATOM   9975 1HB  LYS A 628     -15.752  16.079 -31.786  1.00  1.400          H  
ATOM   9976 2HB  LYS A 628     -16.833  14.882 -32.464  1.00  1.400          H  
ATOM   9977 1HG  LYS A 628     -18.784  16.264 -31.733  1.00  1.400          H  
ATOM   9978 2HG  LYS A 628     -17.653  17.476 -31.117  1.00  1.400          H  
ATOM   9979 1HD  LYS A 628     -16.676  17.714 -33.385  1.00  1.400          H  
ATOM   9980 2HD  LYS A 628     -17.810  16.522 -34.013  1.00  1.400          H  
ATOM   9981 1HE  LYS A 628     -19.698  17.983 -33.377  1.00  1.400          H  
ATOM   9982 2HE  LYS A 628     -18.559  19.189 -32.752  1.00  1.400          H  
ATOM   9983 1HZ  LYS A 628     -19.279  19.712 -34.979  1.00  1.400          H  
ATOM   9984 2HZ  LYS A 628     -17.660  19.405 -34.981  1.00  1.400          H  
ATOM   9985 3HZ  LYS A 628     -18.718  18.275 -35.558  1.00  1.400          H  
ATOM   9986  N   PHE A 629     -15.212  16.066 -28.928  1.00  0.700          N  
ATOM   9987  CA  PHE A 629     -14.705  16.989 -27.923  1.00  0.710          C  
ATOM   9988  C   PHE A 629     -13.561  17.821 -28.490  1.00  0.640          C  
ATOM   9989  O   PHE A 629     -12.814  17.372 -29.354  1.00  0.940          O  
ATOM   9990  CB  PHE A 629     -14.237  16.222 -26.678  1.00  0.990          C  
ATOM   9991  CG  PHE A 629     -15.360  15.445 -25.941  1.00  0.990          C  
ATOM   9992  CD1 PHE A 629     -15.812  14.204 -26.380  1.00  0.990          C  
ATOM   9993  CD2 PHE A 629     -15.941  15.957 -24.803  1.00  0.990          C  
ATOM   9994  CE1 PHE A 629     -16.797  13.522 -25.722  1.00  0.990          C  
ATOM   9995  CE2 PHE A 629     -16.931  15.284 -24.152  1.00  0.990          C  
ATOM   9996  CZ  PHE A 629     -17.363  14.059 -24.607  1.00  0.990          C  
ATOM   9997  H   PHE A 629     -14.549  15.538 -29.504  1.00  0.840          H  
ATOM   9998  HA  PHE A 629     -15.511  17.665 -27.638  1.00  0.850          H  
ATOM   9999 1HB  PHE A 629     -13.459  15.543 -26.962  1.00  1.190          H  
ATOM  10000 2HB  PHE A 629     -13.798  16.925 -25.972  1.00  1.190          H  
ATOM  10001  HD1 PHE A 629     -15.383  13.772 -27.276  1.00  1.190          H  
ATOM  10002  HD2 PHE A 629     -15.614  16.909 -24.413  1.00  1.190          H  
ATOM  10003  HE1 PHE A 629     -17.126  12.553 -26.102  1.00  1.190          H  
ATOM  10004  HE2 PHE A 629     -17.380  15.723 -23.265  1.00  1.190          H  
ATOM  10005  HZ  PHE A 629     -18.152  13.525 -24.080  1.00  1.190          H  
ATOM  10006  N   SER A 630     -13.405  19.017 -27.965  1.00  0.640          N  
ATOM  10007  CA  SER A 630     -12.336  19.926 -28.359  1.00  0.640          C  
ATOM  10008  C   SER A 630     -12.104  20.914 -27.229  1.00  0.580          C  
ATOM  10009  O   SER A 630     -12.860  20.933 -26.251  1.00  0.560          O  
ATOM  10010  CB  SER A 630     -12.686  20.638 -29.650  1.00  0.900          C  
ATOM  10011  OG  SER A 630     -13.706  21.573 -29.461  1.00  0.900          O  
ATOM  10012  H   SER A 630     -14.066  19.309 -27.267  1.00  0.770          H  
ATOM  10013  HA  SER A 630     -11.419  19.365 -28.527  1.00  0.770          H  
ATOM  10014 1HB  SER A 630     -11.797  21.138 -30.041  1.00  1.080          H  
ATOM  10015 2HB  SER A 630     -12.996  19.903 -30.392  1.00  1.080          H  
ATOM  10016  HG  SER A 630     -13.985  21.829 -30.348  1.00  1.080          H  
ATOM  10017  N   GLU A 631     -11.105  21.774 -27.367  1.00  0.580          N  
ATOM  10018  CA  GLU A 631     -10.805  22.751 -26.326  1.00  0.560          C  
ATOM  10019  C   GLU A 631     -12.033  23.611 -26.040  1.00  0.560          C  
ATOM  10020  O   GLU A 631     -12.279  23.987 -24.893  1.00  0.560          O  
ATOM  10021  CB  GLU A 631      -9.650  23.650 -26.783  1.00  0.790          C  
ATOM  10022  CG  GLU A 631      -8.326  22.918 -27.027  1.00  0.790          C  
ATOM  10023  CD  GLU A 631      -8.266  22.269 -28.384  1.00  0.790          C  
ATOM  10024  OE1 GLU A 631      -9.239  22.379 -29.106  1.00  0.790          O  
ATOM  10025  OE2 GLU A 631      -7.282  21.653 -28.694  1.00  0.790          O  
ATOM  10026  H   GLU A 631     -10.518  21.744 -28.204  1.00  0.700          H  
ATOM  10027  HA  GLU A 631     -10.530  22.222 -25.415  1.00  0.670          H  
ATOM  10028 1HB  GLU A 631      -9.932  24.159 -27.704  1.00  0.950          H  
ATOM  10029 2HB  GLU A 631      -9.473  24.416 -26.034  1.00  0.950          H  
ATOM  10030 1HG  GLU A 631      -7.506  23.627 -26.935  1.00  0.950          H  
ATOM  10031 2HG  GLU A 631      -8.192  22.160 -26.281  1.00  0.950          H  
ATOM  10032  N   ARG A 632     -12.825  23.871 -27.082  1.00  0.600          N  
ATOM  10033  CA  ARG A 632     -14.029  24.669 -26.984  1.00  0.640          C  
ATOM  10034  C   ARG A 632     -15.093  24.062 -26.077  1.00  0.620          C  
ATOM  10035  O   ARG A 632     -15.810  24.808 -25.424  1.00  0.670          O  
ATOM  10036  CB  ARG A 632     -14.634  24.905 -28.362  1.00  0.880          C  
ATOM  10037  CG  ARG A 632     -15.938  25.736 -28.386  1.00  0.880          C  
ATOM  10038  CD  ARG A 632     -15.743  27.129 -27.885  1.00  0.880          C  
ATOM  10039  NE  ARG A 632     -16.960  27.907 -27.988  1.00  0.880          N  
ATOM  10040  CZ  ARG A 632     -17.108  29.183 -27.576  1.00  0.880          C  
ATOM  10041  NH1 ARG A 632     -16.105  29.841 -27.031  1.00  0.880          N  
ATOM  10042  NH2 ARG A 632     -18.282  29.775 -27.729  1.00  0.880          N  
ATOM  10043  H   ARG A 632     -12.542  23.535 -27.996  1.00  0.720          H  
ATOM  10044  HA  ARG A 632     -13.738  25.635 -26.574  1.00  0.770          H  
ATOM  10045 1HB  ARG A 632     -13.906  25.411 -28.992  1.00  1.060          H  
ATOM  10046 2HB  ARG A 632     -14.853  23.944 -28.824  1.00  1.060          H  
ATOM  10047 1HG  ARG A 632     -16.292  25.803 -29.412  1.00  1.060          H  
ATOM  10048 2HG  ARG A 632     -16.711  25.259 -27.779  1.00  1.060          H  
ATOM  10049 1HD  ARG A 632     -15.470  27.097 -26.836  1.00  1.060          H  
ATOM  10050 2HD  ARG A 632     -14.959  27.625 -28.454  1.00  1.060          H  
ATOM  10051  HE  ARG A 632     -17.769  27.452 -28.397  1.00  1.060          H  
ATOM  10052 1HH1 ARG A 632     -15.193  29.388 -26.902  1.00  1.060          H  
ATOM  10053 2HH1 ARG A 632     -16.229  30.794 -26.729  1.00  1.060          H  
ATOM  10054 1HH2 ARG A 632     -19.045  29.258 -28.147  1.00  1.060          H  
ATOM  10055 2HH2 ARG A 632     -18.415  30.729 -27.429  1.00  1.060          H  
ATOM  10056  N   VAL A 633     -15.262  22.734 -26.058  1.00  0.590          N  
ATOM  10057  CA  VAL A 633     -16.333  22.186 -25.222  1.00  0.570          C  
ATOM  10058  C   VAL A 633     -15.923  22.321 -23.775  1.00  0.510          C  
ATOM  10059  O   VAL A 633     -16.765  22.509 -22.895  1.00  0.500          O  
ATOM  10060  CB  VAL A 633     -16.733  20.730 -25.573  1.00  0.810          C  
ATOM  10061  CG1 VAL A 633     -15.719  19.708 -25.129  1.00  0.810          C  
ATOM  10062  CG2 VAL A 633     -18.078  20.432 -24.913  1.00  0.810          C  
ATOM  10063  H   VAL A 633     -14.618  22.123 -26.561  1.00  0.710          H  
ATOM  10064  HA  VAL A 633     -17.228  22.792 -25.378  1.00  0.680          H  
ATOM  10065  HB  VAL A 633     -16.826  20.649 -26.655  1.00  0.970          H  
ATOM  10066 1HG1 VAL A 633     -16.089  18.747 -25.434  1.00  0.970          H  
ATOM  10067 2HG1 VAL A 633     -14.796  19.887 -25.583  1.00  0.970          H  
ATOM  10068 3HG1 VAL A 633     -15.594  19.721 -24.058  1.00  0.970          H  
ATOM  10069 1HG2 VAL A 633     -18.410  19.422 -25.172  1.00  0.970          H  
ATOM  10070 2HG2 VAL A 633     -17.998  20.507 -23.830  1.00  0.970          H  
ATOM  10071 3HG2 VAL A 633     -18.824  21.154 -25.264  1.00  0.970          H  
ATOM  10072  N   VAL A 634     -14.621  22.199 -23.533  1.00  0.490          N  
ATOM  10073  CA  VAL A 634     -14.114  22.371 -22.186  1.00  0.460          C  
ATOM  10074  C   VAL A 634     -14.366  23.841 -21.792  1.00  0.470          C  
ATOM  10075  O   VAL A 634     -14.800  24.125 -20.668  1.00  0.450          O  
ATOM  10076  CB  VAL A 634     -12.642  21.963 -22.105  1.00  0.660          C  
ATOM  10077  CG1 VAL A 634     -12.102  22.269 -20.744  1.00  0.660          C  
ATOM  10078  CG2 VAL A 634     -12.538  20.489 -22.431  1.00  0.660          C  
ATOM  10079  H   VAL A 634     -14.002  21.975 -24.323  1.00  0.590          H  
ATOM  10080  HA  VAL A 634     -14.670  21.735 -21.507  1.00  0.550          H  
ATOM  10081  HB  VAL A 634     -12.060  22.541 -22.823  1.00  0.790          H  
ATOM  10082 1HG1 VAL A 634     -11.060  21.978 -20.684  1.00  0.790          H  
ATOM  10083 2HG1 VAL A 634     -12.197  23.320 -20.542  1.00  0.790          H  
ATOM  10084 3HG1 VAL A 634     -12.664  21.721 -20.022  1.00  0.790          H  
ATOM  10085 1HG2 VAL A 634     -11.520  20.190 -22.379  1.00  0.790          H  
ATOM  10086 2HG2 VAL A 634     -13.122  19.917 -21.715  1.00  0.790          H  
ATOM  10087 3HG2 VAL A 634     -12.918  20.304 -23.438  1.00  0.790          H  
ATOM  10088  N   GLN A 635     -14.095  24.772 -22.722  1.00  0.520          N  
ATOM  10089  CA  GLN A 635     -14.366  26.183 -22.493  1.00  0.550          C  
ATOM  10090  C   GLN A 635     -15.848  26.416 -22.203  1.00  0.550          C  
ATOM  10091  O   GLN A 635     -16.171  27.212 -21.315  1.00  0.550          O  
ATOM  10092  CB  GLN A 635     -13.984  27.037 -23.698  1.00  0.760          C  
ATOM  10093  CG  GLN A 635     -14.138  28.528 -23.474  1.00  0.760          C  
ATOM  10094  CD  GLN A 635     -13.699  29.330 -24.667  1.00  0.760          C  
ATOM  10095  OE1 GLN A 635     -13.762  28.870 -25.820  1.00  0.760          O  
ATOM  10096  NE2 GLN A 635     -13.244  30.548 -24.408  1.00  0.760          N  
ATOM  10097  H   GLN A 635     -13.659  24.483 -23.603  1.00  0.620          H  
ATOM  10098  HA  GLN A 635     -13.792  26.508 -21.627  1.00  0.660          H  
ATOM  10099 1HB  GLN A 635     -12.988  26.804 -24.031  1.00  0.910          H  
ATOM  10100 2HB  GLN A 635     -14.646  26.792 -24.512  1.00  0.910          H  
ATOM  10101 1HG  GLN A 635     -15.188  28.758 -23.292  1.00  0.910          H  
ATOM  10102 2HG  GLN A 635     -13.540  28.825 -22.614  1.00  0.910          H  
ATOM  10103 1HE2 GLN A 635     -12.929  31.140 -25.154  1.00  0.910          H  
ATOM  10104 2HE2 GLN A 635     -13.211  30.884 -23.465  1.00  0.910          H  
ATOM  10105  N   GLU A 636     -16.750  25.753 -22.958  1.00  0.560          N  
ATOM  10106  CA  GLU A 636     -18.185  25.894 -22.727  1.00  0.560          C  
ATOM  10107  C   GLU A 636     -18.555  25.399 -21.339  1.00  0.510          C  
ATOM  10108  O   GLU A 636     -19.329  26.043 -20.635  1.00  0.520          O  
ATOM  10109  CB  GLU A 636     -19.021  25.111 -23.748  1.00  0.780          C  
ATOM  10110  CG  GLU A 636     -19.055  25.656 -25.178  1.00  0.780          C  
ATOM  10111  CD  GLU A 636     -19.818  24.729 -26.107  1.00  0.780          C  
ATOM  10112  OE1 GLU A 636     -20.211  23.681 -25.648  1.00  0.780          O  
ATOM  10113  OE2 GLU A 636     -20.035  25.072 -27.246  1.00  0.780          O  
ATOM  10114  H   GLU A 636     -16.421  25.170 -23.729  1.00  0.670          H  
ATOM  10115  HA  GLU A 636     -18.443  26.947 -22.805  1.00  0.670          H  
ATOM  10116 1HB  GLU A 636     -18.647  24.092 -23.799  1.00  0.940          H  
ATOM  10117 2HB  GLU A 636     -20.050  25.053 -23.395  1.00  0.940          H  
ATOM  10118 1HG  GLU A 636     -19.538  26.631 -25.173  1.00  0.940          H  
ATOM  10119 2HG  GLU A 636     -18.047  25.792 -25.542  1.00  0.940          H  
ATOM  10120  N   ALA A 637     -17.970  24.285 -20.891  1.00  0.480          N  
ATOM  10121  CA  ALA A 637     -18.288  23.795 -19.556  1.00  0.470          C  
ATOM  10122  C   ALA A 637     -17.958  24.847 -18.513  1.00  0.440          C  
ATOM  10123  O   ALA A 637     -18.763  25.114 -17.597  1.00  0.440          O  
ATOM  10124  CB  ALA A 637     -17.503  22.542 -19.263  1.00  0.660          C  
ATOM  10125  H   ALA A 637     -17.370  23.740 -21.522  1.00  0.580          H  
ATOM  10126  HA  ALA A 637     -19.355  23.584 -19.509  1.00  0.560          H  
ATOM  10127 1HB  ALA A 637     -17.747  22.198 -18.290  1.00  0.790          H  
ATOM  10128 2HB  ALA A 637     -17.766  21.800 -19.997  1.00  0.790          H  
ATOM  10129 3HB  ALA A 637     -16.433  22.745 -19.312  1.00  0.790          H  
ATOM  10130  N   LYS A 638     -16.815  25.511 -18.710  1.00  0.440          N  
ATOM  10131  CA  LYS A 638     -16.416  26.553 -17.803  1.00  0.470          C  
ATOM  10132  C   LYS A 638     -17.409  27.720 -17.884  1.00  0.500          C  
ATOM  10133  O   LYS A 638     -17.917  28.200 -16.873  1.00  0.520          O  
ATOM  10134  CB  LYS A 638     -14.989  27.021 -18.088  1.00  0.650          C  
ATOM  10135  CG  LYS A 638     -14.465  28.055 -17.091  1.00  0.650          C  
ATOM  10136  CD  LYS A 638     -13.010  28.439 -17.385  1.00  0.650          C  
ATOM  10137  CE  LYS A 638     -12.409  29.352 -16.284  1.00  0.650          C  
ATOM  10138  NZ  LYS A 638     -13.058  30.724 -16.200  1.00  0.650          N  
ATOM  10139  H   LYS A 638     -16.192  25.210 -19.472  1.00  0.530          H  
ATOM  10140  HA  LYS A 638     -16.435  26.142 -16.817  1.00  0.560          H  
ATOM  10141 1HB  LYS A 638     -14.322  26.168 -18.098  1.00  0.780          H  
ATOM  10142 2HB  LYS A 638     -14.950  27.467 -19.080  1.00  0.780          H  
ATOM  10143 1HG  LYS A 638     -15.087  28.953 -17.148  1.00  0.780          H  
ATOM  10144 2HG  LYS A 638     -14.539  27.653 -16.080  1.00  0.780          H  
ATOM  10145 1HD  LYS A 638     -12.397  27.532 -17.457  1.00  0.780          H  
ATOM  10146 2HD  LYS A 638     -12.965  28.962 -18.339  1.00  0.780          H  
ATOM  10147 1HE  LYS A 638     -12.510  28.858 -15.318  1.00  0.780          H  
ATOM  10148 2HE  LYS A 638     -11.349  29.482 -16.502  1.00  0.780          H  
ATOM  10149 1HZ  LYS A 638     -12.608  31.262 -15.480  1.00  0.780          H  
ATOM  10150 2HZ  LYS A 638     -12.966  31.206 -17.079  1.00  0.780          H  
ATOM  10151 3HZ  LYS A 638     -14.071  30.669 -15.962  1.00  0.780          H  
ATOM  10152  N   SER A 639     -17.719  28.174 -19.092  1.00  0.530          N  
ATOM  10153  CA  SER A 639     -18.618  29.313 -19.280  1.00  0.600          C  
ATOM  10154  C   SER A 639     -20.045  29.107 -18.735  1.00  0.560          C  
ATOM  10155  O   SER A 639     -20.639  30.016 -18.148  1.00  0.640          O  
ATOM  10156  CB  SER A 639     -18.697  29.641 -20.756  1.00  0.810          C  
ATOM  10157  OG  SER A 639     -19.543  30.734 -20.998  1.00  0.810          O  
ATOM  10158  H   SER A 639     -17.281  27.749 -19.913  1.00  0.640          H  
ATOM  10159  HA  SER A 639     -18.177  30.167 -18.758  1.00  0.720          H  
ATOM  10160 1HB  SER A 639     -17.696  29.854 -21.130  1.00  0.970          H  
ATOM  10161 2HB  SER A 639     -19.065  28.770 -21.290  1.00  0.970          H  
ATOM  10162  HG  SER A 639     -19.536  30.865 -21.946  1.00  0.970          H  
ATOM  10163  N   LYS A 640     -20.608  27.919 -18.985  1.00  0.490          N  
ATOM  10164  CA  LYS A 640     -21.984  27.571 -18.636  1.00  0.510          C  
ATOM  10165  C   LYS A 640     -22.225  27.229 -17.165  1.00  0.470          C  
ATOM  10166  O   LYS A 640     -23.173  27.739 -16.556  1.00  0.490          O  
ATOM  10167  CB  LYS A 640     -22.429  26.370 -19.478  1.00  0.710          C  
ATOM  10168  CG  LYS A 640     -23.893  25.928 -19.273  1.00  0.710          C  
ATOM  10169  CD  LYS A 640     -24.233  24.719 -20.155  1.00  0.710          C  
ATOM  10170  CE  LYS A 640     -25.660  24.201 -19.919  1.00  0.710          C  
ATOM  10171  NZ  LYS A 640     -26.700  25.153 -20.436  1.00  0.710          N  
ATOM  10172  H   LYS A 640     -20.052  27.231 -19.489  1.00  0.590          H  
ATOM  10173  HA  LYS A 640     -22.612  28.425 -18.884  1.00  0.610          H  
ATOM  10174 1HB  LYS A 640     -22.292  26.606 -20.533  1.00  0.850          H  
ATOM  10175 2HB  LYS A 640     -21.779  25.519 -19.257  1.00  0.850          H  
ATOM  10176 1HG  LYS A 640     -24.086  25.678 -18.232  1.00  0.850          H  
ATOM  10177 2HG  LYS A 640     -24.546  26.759 -19.538  1.00  0.850          H  
ATOM  10178 1HD  LYS A 640     -24.130  25.000 -21.204  1.00  0.850          H  
ATOM  10179 2HD  LYS A 640     -23.529  23.915 -19.943  1.00  0.850          H  
ATOM  10180 1HE  LYS A 640     -25.776  23.244 -20.423  1.00  0.850          H  
ATOM  10181 2HE  LYS A 640     -25.821  24.061 -18.849  1.00  0.850          H  
ATOM  10182 1HZ  LYS A 640     -27.623  24.782 -20.257  1.00  0.850          H  
ATOM  10183 2HZ  LYS A 640     -26.626  26.049 -19.957  1.00  0.850          H  
ATOM  10184 3HZ  LYS A 640     -26.579  25.293 -21.427  1.00  0.850          H  
ATOM  10185  N   VAL A 641     -21.416  26.326 -16.606  1.00  0.490          N  
ATOM  10186  CA  VAL A 641     -21.637  25.864 -15.248  1.00  0.500          C  
ATOM  10187  C   VAL A 641     -20.645  26.428 -14.247  1.00  0.500          C  
ATOM  10188  O   VAL A 641     -21.046  26.890 -13.184  1.00  0.520          O  
ATOM  10189  CB  VAL A 641     -21.638  24.314 -15.221  1.00  0.700          C  
ATOM  10190  CG1 VAL A 641     -21.762  23.772 -13.798  1.00  0.700          C  
ATOM  10191  CG2 VAL A 641     -22.822  23.839 -16.041  1.00  0.700          C  
ATOM  10192  H   VAL A 641     -20.633  25.938 -17.136  1.00  0.590          H  
ATOM  10193  HA  VAL A 641     -22.631  26.188 -14.942  1.00  0.600          H  
ATOM  10194  HB  VAL A 641     -20.703  23.936 -15.647  1.00  0.840          H  
ATOM  10195 1HG1 VAL A 641     -21.779  22.682 -13.820  1.00  0.840          H  
ATOM  10196 2HG1 VAL A 641     -20.927  24.101 -13.187  1.00  0.840          H  
ATOM  10197 3HG1 VAL A 641     -22.678  24.140 -13.391  1.00  0.840          H  
ATOM  10198 1HG2 VAL A 641     -22.855  22.774 -16.046  1.00  0.840          H  
ATOM  10199 2HG2 VAL A 641     -23.742  24.225 -15.605  1.00  0.840          H  
ATOM  10200 3HG2 VAL A 641     -22.723  24.195 -17.054  1.00  0.840          H  
ATOM  10201  N   ILE A 642     -19.351  26.345 -14.532  1.00  0.510          N  
ATOM  10202  CA  ILE A 642     -18.387  26.724 -13.494  1.00  0.520          C  
ATOM  10203  C   ILE A 642     -18.369  28.214 -13.210  1.00  0.500          C  
ATOM  10204  O   ILE A 642     -18.388  28.608 -12.046  1.00  0.510          O  
ATOM  10205  CB  ILE A 642     -17.006  26.227 -13.863  1.00  0.720          C  
ATOM  10206  CG1 ILE A 642     -17.075  24.686 -13.836  1.00  0.720          C  
ATOM  10207  CG2 ILE A 642     -15.946  26.773 -12.870  1.00  0.720          C  
ATOM  10208  CD1 ILE A 642     -15.957  24.024 -14.464  1.00  0.720          C  
ATOM  10209  H   ILE A 642     -19.060  25.998 -15.453  1.00  0.610          H  
ATOM  10210  HA  ILE A 642     -18.667  26.223 -12.579  1.00  0.620          H  
ATOM  10211  HB  ILE A 642     -16.759  26.550 -14.824  1.00  0.870          H  
ATOM  10212 1HG1 ILE A 642     -17.143  24.348 -12.802  1.00  0.870          H  
ATOM  10213 2HG1 ILE A 642     -17.975  24.365 -14.362  1.00  0.870          H  
ATOM  10214 1HG2 ILE A 642     -14.964  26.404 -13.133  1.00  0.870          H  
ATOM  10215 2HG2 ILE A 642     -15.919  27.864 -12.899  1.00  0.870          H  
ATOM  10216 3HG2 ILE A 642     -16.195  26.452 -11.864  1.00  0.870          H  
ATOM  10217 1HD1 ILE A 642     -16.126  22.956 -14.408  1.00  0.870          H  
ATOM  10218 2HD1 ILE A 642     -15.902  24.327 -15.498  1.00  0.870          H  
ATOM  10219 3HD1 ILE A 642     -15.033  24.275 -13.966  1.00  0.870          H  
ATOM  10220  N   ASP A 643     -18.297  29.053 -14.238  1.00  0.490          N  
ATOM  10221  CA  ASP A 643     -18.301  30.494 -14.020  1.00  0.500          C  
ATOM  10222  C   ASP A 643     -19.598  30.935 -13.346  1.00  0.480          C  
ATOM  10223  O   ASP A 643     -19.588  31.839 -12.502  1.00  0.470          O  
ATOM  10224  CB  ASP A 643     -18.115  31.256 -15.332  1.00  0.700          C  
ATOM  10225  CG  ASP A 643     -16.671  31.243 -15.919  1.00  0.700          C  
ATOM  10226  OD1 ASP A 643     -15.720  30.900 -15.231  1.00  0.700          O  
ATOM  10227  OD2 ASP A 643     -16.537  31.630 -17.052  1.00  0.700          O  
ATOM  10228  H   ASP A 643     -18.230  28.680 -15.183  1.00  0.590          H  
ATOM  10229  HA  ASP A 643     -17.469  30.742 -13.362  1.00  0.600          H  
ATOM  10230 1HB  ASP A 643     -18.779  30.815 -16.086  1.00  0.840          H  
ATOM  10231 2HB  ASP A 643     -18.434  32.277 -15.202  1.00  0.840          H  
ATOM  10232  N   THR A 644     -20.709  30.279 -13.704  1.00  0.470          N  
ATOM  10233  CA  THR A 644     -22.024  30.565 -13.144  1.00  0.460          C  
ATOM  10234  C   THR A 644     -21.981  30.260 -11.651  1.00  0.470          C  
ATOM  10235  O   THR A 644     -22.423  31.073 -10.825  1.00  0.480          O  
ATOM  10236  CB  THR A 644     -23.113  29.726 -13.846  1.00  0.650          C  
ATOM  10237  OG1 THR A 644     -23.130  30.042 -15.243  1.00  0.650          O  
ATOM  10238  CG2 THR A 644     -24.480  30.058 -13.265  1.00  0.650          C  
ATOM  10239  H   THR A 644     -20.642  29.562 -14.413  1.00  0.560          H  
ATOM  10240  HA  THR A 644     -22.248  31.622 -13.280  1.00  0.550          H  
ATOM  10241  HB  THR A 644     -22.899  28.667 -13.720  1.00  0.780          H  
ATOM  10242  HG1 THR A 644     -23.425  29.250 -15.760  1.00  0.780          H  
ATOM  10243 1HG2 THR A 644     -25.240  29.479 -13.778  1.00  0.780          H  
ATOM  10244 2HG2 THR A 644     -24.506  29.828 -12.200  1.00  0.780          H  
ATOM  10245 3HG2 THR A 644     -24.673  31.112 -13.412  1.00  0.780          H  
ATOM  10246  N   LEU A 645     -21.408  29.096 -11.306  1.00  0.510          N  
ATOM  10247  CA  LEU A 645     -21.240  28.727  -9.917  1.00  0.610          C  
ATOM  10248  C   LEU A 645     -20.357  29.712  -9.179  1.00  0.570          C  
ATOM  10249  O   LEU A 645     -20.704  30.163  -8.087  1.00  0.580          O  
ATOM  10250  CB  LEU A 645     -20.611  27.341  -9.808  1.00  0.810          C  
ATOM  10251  CG  LEU A 645     -21.484  26.152 -10.126  1.00  0.810          C  
ATOM  10252  CD1 LEU A 645     -20.599  24.917 -10.234  1.00  0.810          C  
ATOM  10253  CD2 LEU A 645     -22.531  25.974  -9.006  1.00  0.810          C  
ATOM  10254  H   LEU A 645     -21.118  28.439 -12.035  1.00  0.610          H  
ATOM  10255  HA  LEU A 645     -22.211  28.710  -9.461  1.00  0.730          H  
ATOM  10256 1HB  LEU A 645     -19.788  27.304 -10.506  1.00  0.980          H  
ATOM  10257 2HB  LEU A 645     -20.205  27.231  -8.845  1.00  0.980          H  
ATOM  10258  HG  LEU A 645     -21.984  26.302 -11.062  1.00  0.980          H  
ATOM  10259 1HD1 LEU A 645     -21.209  24.053 -10.475  1.00  0.980          H  
ATOM  10260 2HD1 LEU A 645     -19.872  25.060 -11.021  1.00  0.980          H  
ATOM  10261 3HD1 LEU A 645     -20.081  24.754  -9.292  1.00  0.980          H  
ATOM  10262 1HD2 LEU A 645     -23.135  25.134  -9.219  1.00  0.980          H  
ATOM  10263 2HD2 LEU A 645     -22.044  25.811  -8.062  1.00  0.980          H  
ATOM  10264 3HD2 LEU A 645     -23.168  26.842  -8.929  1.00  0.980          H  
ATOM  10265  N   VAL A 646     -19.262  30.144  -9.795  1.00  0.540          N  
ATOM  10266  CA  VAL A 646     -18.390  31.068  -9.101  1.00  0.550          C  
ATOM  10267  C   VAL A 646     -19.147  32.344  -8.767  1.00  0.490          C  
ATOM  10268  O   VAL A 646     -19.008  32.844  -7.647  1.00  0.510          O  
ATOM  10269  CB  VAL A 646     -17.110  31.364  -9.913  1.00  0.770          C  
ATOM  10270  CG1 VAL A 646     -16.316  32.510  -9.264  1.00  0.770          C  
ATOM  10271  CG2 VAL A 646     -16.235  30.089  -9.957  1.00  0.770          C  
ATOM  10272  H   VAL A 646     -19.010  29.762 -10.710  1.00  0.650          H  
ATOM  10273  HA  VAL A 646     -18.078  30.604  -8.169  1.00  0.660          H  
ATOM  10274  HB  VAL A 646     -17.386  31.665 -10.924  1.00  0.920          H  
ATOM  10275 1HG1 VAL A 646     -15.420  32.698  -9.847  1.00  0.920          H  
ATOM  10276 2HG1 VAL A 646     -16.920  33.414  -9.231  1.00  0.920          H  
ATOM  10277 3HG1 VAL A 646     -16.036  32.228  -8.247  1.00  0.920          H  
ATOM  10278 1HG2 VAL A 646     -15.337  30.286 -10.537  1.00  0.920          H  
ATOM  10279 2HG2 VAL A 646     -15.959  29.800  -8.943  1.00  0.920          H  
ATOM  10280 3HG2 VAL A 646     -16.782  29.282 -10.415  1.00  0.920          H  
ATOM  10281  N   ASN A 647     -19.942  32.880  -9.701  1.00  0.450          N  
ATOM  10282  CA  ASN A 647     -20.709  34.075  -9.375  1.00  0.460          C  
ATOM  10283  C   ASN A 647     -21.673  33.873  -8.211  1.00  0.460          C  
ATOM  10284  O   ASN A 647     -21.705  34.707  -7.307  1.00  0.490          O  
ATOM  10285  CB  ASN A 647     -21.492  34.574 -10.575  1.00  0.640          C  
ATOM  10286  CG  ASN A 647     -20.681  35.332 -11.573  1.00  0.640          C  
ATOM  10287  OD1 ASN A 647     -19.612  35.856 -11.261  1.00  0.640          O  
ATOM  10288  ND2 ASN A 647     -21.183  35.422 -12.780  1.00  0.640          N  
ATOM  10289  H   ASN A 647     -19.982  32.459 -10.637  1.00  0.540          H  
ATOM  10290  HA  ASN A 647     -20.009  34.854  -9.073  1.00  0.550          H  
ATOM  10291 1HB  ASN A 647     -21.931  33.712 -11.081  1.00  0.770          H  
ATOM  10292 2HB  ASN A 647     -22.308  35.189 -10.242  1.00  0.770          H  
ATOM  10293 1HD2 ASN A 647     -20.698  35.932 -13.490  1.00  0.770          H  
ATOM  10294 2HD2 ASN A 647     -22.058  34.989 -12.992  1.00  0.770          H  
ATOM  10295  N   VAL A 648     -22.397  32.749  -8.149  1.00  0.440          N  
ATOM  10296  CA  VAL A 648     -23.326  32.613  -7.020  1.00  0.470          C  
ATOM  10297  C   VAL A 648     -22.590  32.424  -5.681  1.00  0.450          C  
ATOM  10298  O   VAL A 648     -23.033  32.970  -4.661  1.00  0.500          O  
ATOM  10299  CB  VAL A 648     -24.385  31.499  -7.259  1.00  0.650          C  
ATOM  10300  CG1 VAL A 648     -25.223  31.850  -8.495  1.00  0.650          C  
ATOM  10301  CG2 VAL A 648     -23.735  30.167  -7.485  1.00  0.650          C  
ATOM  10302  H   VAL A 648     -22.345  32.073  -8.922  1.00  0.530          H  
ATOM  10303  HA  VAL A 648     -23.887  33.544  -6.948  1.00  0.560          H  
ATOM  10304  HB  VAL A 648     -25.045  31.450  -6.398  1.00  0.780          H  
ATOM  10305 1HG1 VAL A 648     -25.978  31.085  -8.661  1.00  0.780          H  
ATOM  10306 2HG1 VAL A 648     -25.704  32.808  -8.353  1.00  0.780          H  
ATOM  10307 3HG1 VAL A 648     -24.572  31.905  -9.367  1.00  0.780          H  
ATOM  10308 1HG2 VAL A 648     -24.485  29.411  -7.661  1.00  0.780          H  
ATOM  10309 2HG2 VAL A 648     -23.132  30.274  -8.342  1.00  0.780          H  
ATOM  10310 3HG2 VAL A 648     -23.125  29.865  -6.648  1.00  0.780          H  
ATOM  10311  N   TYR A 649     -21.455  31.700  -5.680  1.00  0.430          N  
ATOM  10312  CA  TYR A 649     -20.711  31.506  -4.437  1.00  0.460          C  
ATOM  10313  C   TYR A 649     -20.075  32.820  -4.008  1.00  0.520          C  
ATOM  10314  O   TYR A 649     -20.093  33.177  -2.823  1.00  0.590          O  
ATOM  10315  CB  TYR A 649     -19.610  30.440  -4.591  1.00  0.630          C  
ATOM  10316  CG  TYR A 649     -20.096  28.990  -4.716  1.00  0.630          C  
ATOM  10317  CD1 TYR A 649     -19.945  28.306  -5.902  1.00  0.630          C  
ATOM  10318  CD2 TYR A 649     -20.665  28.337  -3.651  1.00  0.630          C  
ATOM  10319  CE1 TYR A 649     -20.377  27.010  -6.021  1.00  0.630          C  
ATOM  10320  CE2 TYR A 649     -21.093  27.024  -3.804  1.00  0.630          C  
ATOM  10321  CZ  TYR A 649     -20.953  26.387  -4.989  1.00  0.630          C  
ATOM  10322  OH  TYR A 649     -21.371  25.093  -5.140  1.00  0.630          O  
ATOM  10323  H   TYR A 649     -21.136  31.252  -6.546  1.00  0.520          H  
ATOM  10324  HA  TYR A 649     -21.401  31.203  -3.662  1.00  0.550          H  
ATOM  10325 1HB  TYR A 649     -19.022  30.673  -5.484  1.00  0.760          H  
ATOM  10326 2HB  TYR A 649     -18.933  30.497  -3.738  1.00  0.760          H  
ATOM  10327  HD1 TYR A 649     -19.468  28.782  -6.737  1.00  0.760          H  
ATOM  10328  HD2 TYR A 649     -20.774  28.843  -2.699  1.00  0.760          H  
ATOM  10329  HE1 TYR A 649     -20.247  26.471  -6.928  1.00  0.760          H  
ATOM  10330  HE2 TYR A 649     -21.539  26.483  -2.983  1.00  0.760          H  
ATOM  10331  HH  TYR A 649     -21.619  24.732  -4.271  1.00  0.760          H  
ATOM  10332  N   GLY A 650     -19.550  33.555  -4.989  1.00  0.540          N  
ATOM  10333  CA  GLY A 650     -18.915  34.842  -4.809  1.00  0.640          C  
ATOM  10334  C   GLY A 650     -19.884  35.839  -4.210  1.00  0.600          C  
ATOM  10335  O   GLY A 650     -19.571  36.473  -3.202  1.00  0.650          O  
ATOM  10336  H   GLY A 650     -19.550  33.179  -5.935  1.00  0.650          H  
ATOM  10337 1HA  GLY A 650     -18.043  34.735  -4.166  1.00  0.770          H  
ATOM  10338 2HA  GLY A 650     -18.567  35.201  -5.780  1.00  0.770          H  
ATOM  10339  N   PHE A 651     -21.064  35.983  -4.824  1.00  0.580          N  
ATOM  10340  CA  PHE A 651     -22.077  36.913  -4.349  1.00  0.610          C  
ATOM  10341  C   PHE A 651     -22.519  36.556  -2.939  1.00  0.590          C  
ATOM  10342  O   PHE A 651     -22.719  37.442  -2.096  1.00  0.660          O  
ATOM  10343  CB  PHE A 651     -23.290  36.896  -5.284  1.00  0.840          C  
ATOM  10344  CG  PHE A 651     -23.064  37.524  -6.665  1.00  0.840          C  
ATOM  10345  CD1 PHE A 651     -23.633  36.934  -7.791  1.00  0.840          C  
ATOM  10346  CD2 PHE A 651     -22.303  38.681  -6.854  1.00  0.840          C  
ATOM  10347  CE1 PHE A 651     -23.451  37.463  -9.043  1.00  0.840          C  
ATOM  10348  CE2 PHE A 651     -22.123  39.202  -8.115  1.00  0.840          C  
ATOM  10349  CZ  PHE A 651     -22.695  38.590  -9.208  1.00  0.840          C  
ATOM  10350  H   PHE A 651     -21.256  35.441  -5.672  1.00  0.700          H  
ATOM  10351  HA  PHE A 651     -21.644  37.907  -4.311  1.00  0.730          H  
ATOM  10352 1HB  PHE A 651     -23.592  35.857  -5.436  1.00  1.010          H  
ATOM  10353 2HB  PHE A 651     -24.119  37.404  -4.805  1.00  1.010          H  
ATOM  10354  HD1 PHE A 651     -24.219  36.036  -7.673  1.00  1.010          H  
ATOM  10355  HD2 PHE A 651     -21.843  39.182  -6.012  1.00  1.010          H  
ATOM  10356  HE1 PHE A 651     -23.902  36.980  -9.909  1.00  1.010          H  
ATOM  10357  HE2 PHE A 651     -21.523  40.102  -8.250  1.00  1.010          H  
ATOM  10358  HZ  PHE A 651     -22.546  39.006 -10.202  1.00  1.010          H  
ATOM  10359  N   TYR A 652     -22.698  35.257  -2.652  1.00  0.570          N  
ATOM  10360  CA  TYR A 652     -23.073  34.892  -1.300  1.00  0.650          C  
ATOM  10361  C   TYR A 652     -22.068  35.352  -0.291  1.00  0.710          C  
ATOM  10362  O   TYR A 652     -22.427  36.070   0.644  1.00  0.830          O  
ATOM  10363  CB  TYR A 652     -23.221  33.393  -1.124  1.00  0.880          C  
ATOM  10364  CG  TYR A 652     -23.384  33.031   0.327  1.00  0.880          C  
ATOM  10365  CD1 TYR A 652     -24.573  33.241   0.980  1.00  0.880          C  
ATOM  10366  CD2 TYR A 652     -22.301  32.506   1.014  1.00  0.880          C  
ATOM  10367  CE1 TYR A 652     -24.661  32.945   2.310  1.00  0.880          C  
ATOM  10368  CE2 TYR A 652     -22.393  32.214   2.333  1.00  0.880          C  
ATOM  10369  CZ  TYR A 652     -23.561  32.433   2.988  1.00  0.880          C  
ATOM  10370  OH  TYR A 652     -23.646  32.144   4.333  1.00  0.880          O  
ATOM  10371  H   TYR A 652     -22.591  34.527  -3.362  1.00  0.680          H  
ATOM  10372  HA  TYR A 652     -24.021  35.374  -1.068  1.00  0.780          H  
ATOM  10373 1HB  TYR A 652     -24.059  33.051  -1.661  1.00  1.050          H  
ATOM  10374 2HB  TYR A 652     -22.343  32.885  -1.518  1.00  1.050          H  
ATOM  10375  HD1 TYR A 652     -25.427  33.655   0.456  1.00  1.050          H  
ATOM  10376  HD2 TYR A 652     -21.368  32.337   0.499  1.00  1.050          H  
ATOM  10377  HE1 TYR A 652     -25.582  33.119   2.836  1.00  1.050          H  
ATOM  10378  HE2 TYR A 652     -21.532  31.811   2.867  1.00  1.050          H  
ATOM  10379  HH  TYR A 652     -24.542  32.302   4.644  1.00  1.050          H  
ATOM  10380  N   VAL A 653     -20.803  34.977  -0.484  1.00  0.740          N  
ATOM  10381  CA  VAL A 653     -19.787  35.316   0.491  1.00  0.920          C  
ATOM  10382  C   VAL A 653     -19.604  36.807   0.582  1.00  0.930          C  
ATOM  10383  O   VAL A 653     -19.512  37.366   1.676  1.00  1.060          O  
ATOM  10384  CB  VAL A 653     -18.432  34.649   0.173  1.00  1.220          C  
ATOM  10385  CG1 VAL A 653     -17.346  35.200   1.121  1.00  1.220          C  
ATOM  10386  CG2 VAL A 653     -18.567  33.141   0.341  1.00  1.220          C  
ATOM  10387  H   VAL A 653     -20.564  34.417  -1.312  1.00  0.890          H  
ATOM  10388  HA  VAL A 653     -20.118  34.947   1.462  1.00  1.100          H  
ATOM  10389  HB  VAL A 653     -18.142  34.882  -0.859  1.00  1.460          H  
ATOM  10390 1HG1 VAL A 653     -16.391  34.723   0.904  1.00  1.460          H  
ATOM  10391 2HG1 VAL A 653     -17.230  36.278   1.007  1.00  1.460          H  
ATOM  10392 3HG1 VAL A 653     -17.637  34.982   2.132  1.00  1.460          H  
ATOM  10393 1HG2 VAL A 653     -17.616  32.665   0.121  1.00  1.460          H  
ATOM  10394 2HG2 VAL A 653     -18.860  32.917   1.366  1.00  1.460          H  
ATOM  10395 3HG2 VAL A 653     -19.322  32.774  -0.345  1.00  1.460          H  
ATOM  10396  N   LEU A 654     -19.557  37.479  -0.560  1.00  0.870          N  
ATOM  10397  CA  LEU A 654     -19.363  38.899  -0.551  1.00  1.070          C  
ATOM  10398  C   LEU A 654     -20.309  39.545   0.420  1.00  1.100          C  
ATOM  10399  O   LEU A 654     -19.876  40.096   1.420  1.00  1.090          O  
ATOM  10400  CB  LEU A 654     -19.611  39.478  -1.953  1.00  1.420          C  
ATOM  10401  CG  LEU A 654     -19.552  41.026  -2.123  1.00  1.420          C  
ATOM  10402  CD1 LEU A 654     -18.156  41.545  -1.815  1.00  1.420          C  
ATOM  10403  CD2 LEU A 654     -19.991  41.369  -3.549  1.00  1.420          C  
ATOM  10404  H   LEU A 654     -19.636  36.997  -1.454  1.00  1.040          H  
ATOM  10405  HA  LEU A 654     -18.337  39.097  -0.239  1.00  1.280          H  
ATOM  10406 1HB  LEU A 654     -18.881  39.041  -2.635  1.00  1.700          H  
ATOM  10407 2HB  LEU A 654     -20.596  39.154  -2.282  1.00  1.700          H  
ATOM  10408  HG  LEU A 654     -20.230  41.496  -1.424  1.00  1.700          H  
ATOM  10409 1HD1 LEU A 654     -18.141  42.629  -1.937  1.00  1.700          H  
ATOM  10410 2HD1 LEU A 654     -17.881  41.300  -0.790  1.00  1.700          H  
ATOM  10411 3HD1 LEU A 654     -17.441  41.094  -2.501  1.00  1.700          H  
ATOM  10412 1HD2 LEU A 654     -19.978  42.452  -3.688  1.00  1.700          H  
ATOM  10413 2HD2 LEU A 654     -19.313  40.902  -4.265  1.00  1.700          H  
ATOM  10414 3HD2 LEU A 654     -21.005  40.995  -3.712  1.00  1.700          H  
ATOM  10415  N   TYR A 655     -21.609  39.400   0.245  1.00  1.450          N  
ATOM  10416  CA  TYR A 655     -22.429  40.116   1.205  1.00  1.740          C  
ATOM  10417  C   TYR A 655     -22.490  39.411   2.577  1.00  1.350          C  
ATOM  10418  O   TYR A 655     -22.302  40.048   3.624  1.00  1.500          O  
ATOM  10419  CB  TYR A 655     -23.814  40.354   0.593  1.00  2.320          C  
ATOM  10420  CG  TYR A 655     -23.857  41.352  -0.629  1.00  2.320          C  
ATOM  10421  CD1 TYR A 655     -22.896  42.373  -0.801  1.00  2.320          C  
ATOM  10422  CD2 TYR A 655     -24.889  41.237  -1.573  1.00  2.320          C  
ATOM  10423  CE1 TYR A 655     -22.971  43.222  -1.878  1.00  2.320          C  
ATOM  10424  CE2 TYR A 655     -24.956  42.111  -2.653  1.00  2.320          C  
ATOM  10425  CZ  TYR A 655     -23.995  43.095  -2.806  1.00  2.320          C  
ATOM  10426  OH  TYR A 655     -24.042  43.976  -3.878  1.00  2.320          O  
ATOM  10427  H   TYR A 655     -22.001  38.877  -0.549  1.00  1.740          H  
ATOM  10428  HA  TYR A 655     -21.970  41.078   1.397  1.00  2.090          H  
ATOM  10429 1HB  TYR A 655     -24.219  39.404   0.258  1.00  2.780          H  
ATOM  10430 2HB  TYR A 655     -24.461  40.734   1.352  1.00  2.780          H  
ATOM  10431  HD1 TYR A 655     -22.086  42.517  -0.103  1.00  2.780          H  
ATOM  10432  HD2 TYR A 655     -25.650  40.464  -1.461  1.00  2.780          H  
ATOM  10433  HE1 TYR A 655     -22.224  44.003  -1.999  1.00  2.780          H  
ATOM  10434  HE2 TYR A 655     -25.765  42.024  -3.384  1.00  2.780          H  
ATOM  10435  HH  TYR A 655     -24.928  43.939  -4.321  1.00  2.780          H  
ATOM  10436  N   ALA A 656     -22.634  38.081   2.590  1.00  1.140          N  
ATOM  10437  CA  ALA A 656     -22.812  37.319   3.826  1.00  1.370          C  
ATOM  10438  C   ALA A 656     -21.678  37.493   4.828  1.00  1.300          C  
ATOM  10439  O   ALA A 656     -21.913  37.418   6.036  1.00  1.520          O  
ATOM  10440  CB  ALA A 656     -22.957  35.846   3.522  1.00  1.830          C  
ATOM  10441  H   ALA A 656     -22.696  37.564   1.712  1.00  1.370          H  
ATOM  10442  HA  ALA A 656     -23.735  37.663   4.290  1.00  1.640          H  
ATOM  10443 1HB  ALA A 656     -23.138  35.297   4.443  1.00  2.190          H  
ATOM  10444 2HB  ALA A 656     -23.785  35.699   2.844  1.00  2.190          H  
ATOM  10445 3HB  ALA A 656     -22.044  35.481   3.061  1.00  2.190          H  
ATOM  10446  N   LYS A 657     -20.436  37.662   4.359  1.00  1.550          N  
ATOM  10447  CA  LYS A 657     -19.347  37.835   5.301  1.00  2.000          C  
ATOM  10448  C   LYS A 657     -18.840  39.279   5.369  1.00  2.110          C  
ATOM  10449  O   LYS A 657     -18.420  39.719   6.437  1.00  2.330          O  
ATOM  10450  CB  LYS A 657     -18.187  36.894   5.000  1.00  2.620          C  
ATOM  10451  CG  LYS A 657     -18.525  35.420   5.160  1.00  2.620          C  
ATOM  10452  CD  LYS A 657     -17.274  34.558   5.049  1.00  2.620          C  
ATOM  10453  CE  LYS A 657     -17.608  33.080   5.024  1.00  2.620          C  
ATOM  10454  NZ  LYS A 657     -16.385  32.253   4.933  1.00  2.620          N  
ATOM  10455  H   LYS A 657     -20.244  37.650   3.354  1.00  1.860          H  
ATOM  10456  HA  LYS A 657     -19.717  37.584   6.295  1.00  2.400          H  
ATOM  10457 1HB  LYS A 657     -17.855  37.057   3.972  1.00  3.140          H  
ATOM  10458 2HB  LYS A 657     -17.350  37.128   5.658  1.00  3.140          H  
ATOM  10459 1HG  LYS A 657     -18.992  35.262   6.134  1.00  3.140          H  
ATOM  10460 2HG  LYS A 657     -19.241  35.131   4.385  1.00  3.140          H  
ATOM  10461 1HD  LYS A 657     -16.703  34.819   4.169  1.00  3.140          H  
ATOM  10462 2HD  LYS A 657     -16.646  34.744   5.920  1.00  3.140          H  
ATOM  10463 1HE  LYS A 657     -18.163  32.802   5.918  1.00  3.140          H  
ATOM  10464 2HE  LYS A 657     -18.226  32.881   4.146  1.00  3.140          H  
ATOM  10465 1HZ  LYS A 657     -16.656  31.253   4.879  1.00  3.140          H  
ATOM  10466 2HZ  LYS A 657     -15.885  32.515   4.100  1.00  3.140          H  
ATOM  10467 3HZ  LYS A 657     -15.801  32.405   5.740  1.00  3.140          H  
ATOM  10468  N   LEU A 658     -18.897  40.054   4.279  1.00  2.280          N  
ATOM  10469  CA  LEU A 658     -18.343  41.418   4.277  1.00  2.800          C  
ATOM  10470  C   LEU A 658     -18.944  42.289   5.345  1.00  2.530          C  
ATOM  10471  O   LEU A 658     -18.240  43.030   6.029  1.00  2.960          O  
ATOM  10472  CB  LEU A 658     -18.616  42.101   2.932  1.00  3.710          C  
ATOM  10473  CG  LEU A 658     -18.171  43.544   2.709  1.00  3.710          C  
ATOM  10474  CD1 LEU A 658     -16.647  43.661   2.783  1.00  3.710          C  
ATOM  10475  CD2 LEU A 658     -18.730  43.990   1.347  1.00  3.710          C  
ATOM  10476  H   LEU A 658     -19.289  39.713   3.399  1.00  2.740          H  
ATOM  10477  HA  LEU A 658     -17.272  41.351   4.450  1.00  3.360          H  
ATOM  10478 1HB  LEU A 658     -18.122  41.514   2.166  1.00  4.450          H  
ATOM  10479 2HB  LEU A 658     -19.688  42.080   2.761  1.00  4.450          H  
ATOM  10480  HG  LEU A 658     -18.595  44.182   3.484  1.00  4.450          H  
ATOM  10481 1HD1 LEU A 658     -16.359  44.697   2.622  1.00  4.450          H  
ATOM  10482 2HD1 LEU A 658     -16.300  43.343   3.764  1.00  4.450          H  
ATOM  10483 3HD1 LEU A 658     -16.196  43.033   2.014  1.00  4.450          H  
ATOM  10484 1HD2 LEU A 658     -18.455  45.028   1.166  1.00  4.450          H  
ATOM  10485 2HD2 LEU A 658     -18.326  43.366   0.557  1.00  4.450          H  
ATOM  10486 3HD2 LEU A 658     -19.821  43.899   1.361  1.00  4.450          H  
ATOM  10487  N   ASP A 659     -20.251  42.196   5.511  1.00  2.300          N  
ATOM  10488  CA  ASP A 659     -20.905  43.059   6.473  1.00  2.500          C  
ATOM  10489  C   ASP A 659     -20.976  42.454   7.880  1.00  2.270          C  
ATOM  10490  O   ASP A 659     -21.621  43.031   8.756  1.00  2.380          O  
ATOM  10491  CB  ASP A 659     -22.313  43.363   6.025  1.00  3.420          C  
ATOM  10492  CG  ASP A 659     -22.451  44.154   4.716  1.00  3.420          C  
ATOM  10493  OD1 ASP A 659     -21.563  44.884   4.331  1.00  3.420          O  
ATOM  10494  OD2 ASP A 659     -23.505  44.014   4.106  1.00  3.420          O  
ATOM  10495  H   ASP A 659     -20.792  41.569   4.907  1.00  2.760          H  
ATOM  10496  HA  ASP A 659     -20.344  43.993   6.528  1.00  3.000          H  
ATOM  10497 1HB  ASP A 659     -22.767  42.448   5.899  1.00  4.100          H  
ATOM  10498 2HB  ASP A 659     -22.843  43.886   6.814  1.00  4.100          H  
ATOM  10499  N   GLY A 660     -20.370  41.280   8.106  1.00  2.700          N  
ATOM  10500  CA  GLY A 660     -20.397  40.675   9.436  1.00  3.060          C  
ATOM  10501  C   GLY A 660     -21.735  40.081   9.903  1.00  3.310          C  
ATOM  10502  O   GLY A 660     -22.027  40.114  11.099  1.00  3.960          O  
ATOM  10503  H   GLY A 660     -19.813  40.827   7.375  1.00  3.240          H  
ATOM  10504 1HA  GLY A 660     -19.643  39.887   9.458  1.00  3.670          H  
ATOM  10505 2HA  GLY A 660     -20.072  41.422  10.158  1.00  3.670          H  
ATOM  10506  N   TYR A 661     -22.560  39.558   9.001  1.00  3.170          N  
ATOM  10507  CA  TYR A 661     -23.858  39.021   9.415  1.00  3.310          C  
ATOM  10508  C   TYR A 661     -23.713  37.899  10.450  1.00  3.370          C  
ATOM  10509  O   TYR A 661     -22.830  37.047  10.349  1.00  3.530          O  
ATOM  10510  CB  TYR A 661     -24.651  38.545   8.195  1.00  4.580          C  
ATOM  10511  CG  TYR A 661     -25.098  39.693   7.341  1.00  4.580          C  
ATOM  10512  CD1 TYR A 661     -24.434  39.972   6.177  1.00  4.580          C  
ATOM  10513  CD2 TYR A 661     -26.148  40.496   7.746  1.00  4.580          C  
ATOM  10514  CE1 TYR A 661     -24.794  41.048   5.425  1.00  4.580          C  
ATOM  10515  CE2 TYR A 661     -26.498  41.589   6.985  1.00  4.580          C  
ATOM  10516  CZ  TYR A 661     -25.794  41.870   5.829  1.00  4.580          C  
ATOM  10517  OH  TYR A 661     -26.073  42.986   5.076  1.00  4.580          O  
ATOM  10518  H   TYR A 661     -22.288  39.539   8.027  1.00  3.800          H  
ATOM  10519  HA  TYR A 661     -24.420  39.825   9.889  1.00  3.970          H  
ATOM  10520 1HB  TYR A 661     -24.041  37.872   7.588  1.00  5.490          H  
ATOM  10521 2HB  TYR A 661     -25.525  38.009   8.526  1.00  5.490          H  
ATOM  10522  HD1 TYR A 661     -23.610  39.354   5.859  1.00  5.490          H  
ATOM  10523  HD2 TYR A 661     -26.682  40.280   8.674  1.00  5.490          H  
ATOM  10524  HE1 TYR A 661     -24.251  41.276   4.509  1.00  5.490          H  
ATOM  10525  HE2 TYR A 661     -27.304  42.241   7.311  1.00  5.490          H  
ATOM  10526  HH  TYR A 661     -25.244  43.257   4.573  1.00  5.490          H  
ATOM  10527  N   ASP A 662     -24.586  37.946  11.462  1.00  3.580          N  
ATOM  10528  CA  ASP A 662     -24.649  37.006  12.583  1.00  4.060          C  
ATOM  10529  C   ASP A 662     -25.447  35.741  12.247  1.00  4.110          C  
ATOM  10530  O   ASP A 662     -26.667  35.849  12.124  1.00  4.330          O  
ATOM  10531  CB  ASP A 662     -25.311  37.664  13.807  1.00  5.490          C  
ATOM  10532  CG  ASP A 662     -25.348  36.745  15.056  1.00  5.490          C  
ATOM  10533  OD1 ASP A 662     -24.982  35.581  14.921  1.00  5.490          O  
ATOM  10534  OD2 ASP A 662     -25.724  37.204  16.109  1.00  5.490          O  
ATOM  10535  H   ASP A 662     -25.257  38.701  11.449  1.00  4.300          H  
ATOM  10536  HA  ASP A 662     -23.625  36.771  12.843  1.00  4.870          H  
ATOM  10537 1HB  ASP A 662     -24.768  38.577  14.064  1.00  6.590          H  
ATOM  10538 2HB  ASP A 662     -26.335  37.953  13.556  1.00  6.590          H  
ATOM  10539  N   PRO A 663     -24.841  34.534  12.163  1.00  4.120          N  
ATOM  10540  CA  PRO A 663     -25.469  33.290  11.738  1.00  4.200          C  
ATOM  10541  C   PRO A 663     -26.664  32.901  12.614  1.00  4.830          C  
ATOM  10542  O   PRO A 663     -27.487  32.091  12.200  1.00  5.540          O  
ATOM  10543  CB  PRO A 663     -24.322  32.272  11.820  1.00  6.300          C  
ATOM  10544  CG  PRO A 663     -23.336  32.863  12.796  1.00  6.300          C  
ATOM  10545  CD  PRO A 663     -23.424  34.364  12.584  1.00  6.300          C  
ATOM  10546  HA  PRO A 663     -25.792  33.407  10.694  1.00  5.040          H  
ATOM  10547 1HB  PRO A 663     -24.711  31.297  12.153  1.00  7.560          H  
ATOM  10548 2HB  PRO A 663     -23.888  32.117  10.821  1.00  7.560          H  
ATOM  10549 1HG  PRO A 663     -23.597  32.570  13.827  1.00  7.560          H  
ATOM  10550 2HG  PRO A 663     -22.326  32.471  12.605  1.00  7.560          H  
ATOM  10551 1HD  PRO A 663     -23.217  34.823  13.557  1.00  7.560          H  
ATOM  10552 2HD  PRO A 663     -22.734  34.714  11.793  1.00  7.560          H  
ATOM  10553  N   GLU A 664     -26.786  33.457  13.828  1.00  4.870          N  
ATOM  10554  CA  GLU A 664     -27.957  33.163  14.671  1.00  5.600          C  
ATOM  10555  C   GLU A 664     -29.264  33.416  13.871  1.00  5.630          C  
ATOM  10556  O   GLU A 664     -30.309  32.786  14.090  1.00  5.380          O  
ATOM  10557  CB  GLU A 664     -27.945  34.029  15.934  1.00  7.550          C  
ATOM  10558  CG  GLU A 664     -29.040  33.703  16.965  1.00  7.550          C  
ATOM  10559  CD  GLU A 664     -28.874  32.343  17.599  1.00  7.550          C  
ATOM  10560  OE1 GLU A 664     -27.778  31.834  17.587  1.00  7.550          O  
ATOM  10561  OE2 GLU A 664     -29.839  31.817  18.098  1.00  7.550          O  
ATOM  10562  H   GLU A 664     -26.080  34.130  14.182  1.00  5.840          H  
ATOM  10563  HA  GLU A 664     -27.922  32.112  14.965  1.00  6.720          H  
ATOM  10564 1HB  GLU A 664     -26.975  33.935  16.425  1.00  9.060          H  
ATOM  10565 2HB  GLU A 664     -28.055  35.076  15.649  1.00  9.060          H  
ATOM  10566 1HG  GLU A 664     -29.007  34.459  17.749  1.00  9.060          H  
ATOM  10567 2HG  GLU A 664     -30.017  33.762  16.491  1.00  9.060          H  
ATOM  10568  N   GLN A 665     -29.176  34.372  12.941  1.00  6.250          N  
ATOM  10569  CA  GLN A 665     -30.235  34.884  12.090  1.00  6.490          C  
ATOM  10570  C   GLN A 665     -30.960  33.823  11.256  1.00  6.280          C  
ATOM  10571  O   GLN A 665     -32.087  34.068  10.811  1.00  6.310          O  
ATOM  10572  CB  GLN A 665     -29.622  35.896  11.127  1.00  8.990          C  
ATOM  10573  CG  GLN A 665     -28.770  35.237   9.997  1.00  8.990          C  
ATOM  10574  CD  GLN A 665     -27.971  36.212   9.163  1.00  8.990          C  
ATOM  10575  OE1 GLN A 665     -28.223  37.423   9.125  1.00  8.990          O  
ATOM  10576  NE2 GLN A 665     -26.972  35.673   8.474  1.00  8.990          N  
ATOM  10577  H   GLN A 665     -28.253  34.803  12.807  1.00  7.500          H  
ATOM  10578  HA  GLN A 665     -30.967  35.379  12.726  1.00  7.790          H  
ATOM  10579 1HB  GLN A 665     -30.382  36.515  10.729  1.00 10.790          H  
ATOM  10580 2HB  GLN A 665     -28.963  36.551  11.687  1.00 10.790          H  
ATOM  10581 1HG  GLN A 665     -28.077  34.534  10.443  1.00 10.790          H  
ATOM  10582 2HG  GLN A 665     -29.430  34.707   9.311  1.00 10.790          H  
ATOM  10583 1HE2 GLN A 665     -26.380  36.244   7.904  1.00 10.790          H  
ATOM  10584 2HE2 GLN A 665     -26.800  34.690   8.526  1.00 10.790          H  
ATOM  10585  N   THR A 666     -30.347  32.635  11.083  1.00  6.340          N  
ATOM  10586  CA  THR A 666     -30.894  31.541  10.265  1.00  6.480          C  
ATOM  10587  C   THR A 666     -32.160  30.923  10.854  1.00  5.750          C  
ATOM  10588  O   THR A 666     -32.805  30.079  10.238  1.00  5.930          O  
ATOM  10589  CB  THR A 666     -29.850  30.439  10.042  1.00  9.020          C  
ATOM  10590  OG1 THR A 666     -29.455  29.883  11.301  1.00  9.020          O  
ATOM  10591  CG2 THR A 666     -28.634  31.044   9.346  1.00  9.020          C  
ATOM  10592  H   THR A 666     -29.434  32.477  11.531  1.00  7.610          H  
ATOM  10593  HA  THR A 666     -31.159  31.949   9.289  1.00  7.780          H  
ATOM  10594  HB  THR A 666     -30.274  29.649   9.421  1.00 10.820          H  
ATOM  10595  HG1 THR A 666     -28.952  29.078  11.148  1.00 10.820          H  
ATOM  10596 1HG2 THR A 666     -27.891  30.267   9.184  1.00 10.820          H  
ATOM  10597 2HG2 THR A 666     -28.934  31.457   8.392  1.00 10.820          H  
ATOM  10598 3HG2 THR A 666     -28.206  31.827   9.941  1.00 10.820          H  
ATOM  10599  N   TYR A 667     -32.539  31.350  12.051  1.00  5.150          N  
ATOM  10600  CA  TYR A 667     -33.799  30.932  12.643  1.00  4.720          C  
ATOM  10601  C   TYR A 667     -34.970  31.227  11.671  1.00  4.300          C  
ATOM  10602  O   TYR A 667     -35.909  30.434  11.559  1.00  4.200          O  
ATOM  10603  CB  TYR A 667     -34.023  31.620  13.990  1.00  6.780          C  
ATOM  10604  CG  TYR A 667     -35.305  31.196  14.666  1.00  6.780          C  
ATOM  10605  CD1 TYR A 667     -35.357  29.985  15.335  1.00  6.780          C  
ATOM  10606  CD2 TYR A 667     -36.426  32.006  14.618  1.00  6.780          C  
ATOM  10607  CE1 TYR A 667     -36.523  29.586  15.947  1.00  6.780          C  
ATOM  10608  CE2 TYR A 667     -37.590  31.608  15.227  1.00  6.780          C  
ATOM  10609  CZ  TYR A 667     -37.643  30.403  15.890  1.00  6.780          C  
ATOM  10610  OH  TYR A 667     -38.810  30.006  16.498  1.00  6.780          O  
ATOM  10611  H   TYR A 667     -31.917  31.987  12.559  1.00  6.180          H  
ATOM  10612  HA  TYR A 667     -33.765  29.856  12.803  1.00  5.660          H  
ATOM  10613 1HB  TYR A 667     -33.187  31.398  14.658  1.00  8.140          H  
ATOM  10614 2HB  TYR A 667     -34.050  32.699  13.845  1.00  8.140          H  
ATOM  10615  HD1 TYR A 667     -34.475  29.345  15.375  1.00  8.140          H  
ATOM  10616  HD2 TYR A 667     -36.392  32.951  14.100  1.00  8.140          H  
ATOM  10617  HE1 TYR A 667     -36.564  28.632  16.470  1.00  8.140          H  
ATOM  10618  HE2 TYR A 667     -38.471  32.248  15.185  1.00  8.140          H  
ATOM  10619  HH  TYR A 667     -38.681  29.146  16.907  1.00  8.140          H  
ATOM  10620  N   GLU A 668     -34.954  32.421  11.049  1.00  4.430          N  
ATOM  10621  CA  GLU A 668     -36.015  32.880  10.138  1.00  4.370          C  
ATOM  10622  C   GLU A 668     -35.575  32.580   8.673  1.00  3.900          C  
ATOM  10623  O   GLU A 668     -34.474  32.080   8.488  1.00  3.960          O  
ATOM  10624  CB  GLU A 668     -36.261  34.372  10.409  1.00  6.140          C  
ATOM  10625  CG  GLU A 668     -36.718  34.696  11.818  1.00  6.140          C  
ATOM  10626  CD  GLU A 668     -37.007  36.159  12.006  1.00  6.140          C  
ATOM  10627  OE1 GLU A 668     -36.602  36.921  11.166  1.00  6.140          O  
ATOM  10628  OE2 GLU A 668     -37.628  36.513  12.979  1.00  6.140          O  
ATOM  10629  H   GLU A 668     -34.133  33.024  11.164  1.00  5.320          H  
ATOM  10630  HA  GLU A 668     -36.927  32.324  10.349  1.00  5.240          H  
ATOM  10631 1HB  GLU A 668     -35.364  34.948  10.178  1.00  7.370          H  
ATOM  10632 2HB  GLU A 668     -37.035  34.727   9.818  1.00  7.370          H  
ATOM  10633 1HG  GLU A 668     -37.607  34.113  12.053  1.00  7.370          H  
ATOM  10634 2HG  GLU A 668     -35.926  34.410  12.501  1.00  7.370          H  
ATOM  10635  N   LEU A 669     -36.382  32.834   7.605  1.00  3.880          N  
ATOM  10636  CA  LEU A 669     -37.715  33.450   7.522  1.00  3.740          C  
ATOM  10637  C   LEU A 669     -38.449  32.831   6.330  1.00  3.050          C  
ATOM  10638  O   LEU A 669     -37.823  32.575   5.303  1.00  3.400          O  
ATOM  10639  CB  LEU A 669     -37.596  34.955   7.194  1.00  5.290          C  
ATOM  10640  CG  LEU A 669     -38.842  35.852   7.231  1.00  5.290          C  
ATOM  10641  CD1 LEU A 669     -39.351  36.011   8.665  1.00  5.290          C  
ATOM  10642  CD2 LEU A 669     -38.462  37.203   6.632  1.00  5.290          C  
ATOM  10643  H   LEU A 669     -36.000  32.535   6.719  1.00  4.660          H  
ATOM  10644  HA  LEU A 669     -38.278  33.256   8.431  1.00  4.490          H  
ATOM  10645 1HB  LEU A 669     -36.779  35.426   7.734  1.00  6.350          H  
ATOM  10646 2HB  LEU A 669     -37.352  34.975   6.159  1.00  6.350          H  
ATOM  10647  HG  LEU A 669     -39.629  35.415   6.638  1.00  6.350          H  
ATOM  10648 1HD1 LEU A 669     -40.228  36.656   8.664  1.00  6.350          H  
ATOM  10649 2HD1 LEU A 669     -39.621  35.048   9.082  1.00  6.350          H  
ATOM  10650 3HD1 LEU A 669     -38.572  36.466   9.283  1.00  6.350          H  
ATOM  10651 1HD2 LEU A 669     -39.330  37.865   6.627  1.00  6.350          H  
ATOM  10652 2HD2 LEU A 669     -37.672  37.651   7.224  1.00  6.350          H  
ATOM  10653 3HD2 LEU A 669     -38.112  37.068   5.607  1.00  6.350          H  
ATOM  10654  N   LYS A 670     -39.751  32.591   6.444  1.00  2.650          N  
ATOM  10655  CA  LYS A 670     -40.537  32.127   5.291  1.00  2.580          C  
ATOM  10656  C   LYS A 670     -41.275  33.323   4.690  1.00  2.120          C  
ATOM  10657  O   LYS A 670     -41.443  34.333   5.374  1.00  2.840          O  
ATOM  10658  CB  LYS A 670     -41.505  31.021   5.701  1.00  3.640          C  
ATOM  10659  CG  LYS A 670     -40.809  29.751   6.168  1.00  3.640          C  
ATOM  10660  CD  LYS A 670     -41.809  28.660   6.522  1.00  3.640          C  
ATOM  10661  CE  LYS A 670     -41.102  27.382   6.974  1.00  3.640          C  
ATOM  10662  NZ  LYS A 670     -42.071  26.301   7.318  1.00  3.640          N  
ATOM  10663  H   LYS A 670     -40.221  32.774   7.320  1.00  3.180          H  
ATOM  10664  HA  LYS A 670     -39.866  31.734   4.525  1.00  3.100          H  
ATOM  10665 1HB  LYS A 670     -42.152  31.378   6.498  1.00  4.370          H  
ATOM  10666 2HB  LYS A 670     -42.141  30.765   4.850  1.00  4.370          H  
ATOM  10667 1HG  LYS A 670     -40.160  29.393   5.366  1.00  4.370          H  
ATOM  10668 2HG  LYS A 670     -40.191  29.975   7.036  1.00  4.370          H  
ATOM  10669 1HD  LYS A 670     -42.461  29.010   7.322  1.00  4.370          H  
ATOM  10670 2HD  LYS A 670     -42.421  28.436   5.647  1.00  4.370          H  
ATOM  10671 1HE  LYS A 670     -40.453  27.031   6.172  1.00  4.370          H  
ATOM  10672 2HE  LYS A 670     -40.493  27.602   7.851  1.00  4.370          H  
ATOM  10673 1HZ  LYS A 670     -41.566  25.476   7.611  1.00  4.370          H  
ATOM  10674 2HZ  LYS A 670     -42.672  26.611   8.070  1.00  4.370          H  
ATOM  10675 3HZ  LYS A 670     -42.633  26.080   6.509  1.00  4.370          H  
ATOM  10676  N   LYS A 671     -41.715  33.242   3.424  1.00  1.630          N  
ATOM  10677  CA  LYS A 671     -42.476  34.355   2.836  1.00  1.550          C  
ATOM  10678  C   LYS A 671     -41.777  35.704   3.098  1.00  1.030          C  
ATOM  10679  O   LYS A 671     -42.566  36.648   3.181  1.00  1.380          O  
ATOM  10680  CB  LYS A 671     -43.894  34.390   3.416  1.00  2.200          C  
ATOM  10681  CG  LYS A 671     -44.705  33.135   3.147  1.00  2.200          C  
ATOM  10682  CD  LYS A 671     -46.117  33.243   3.712  1.00  2.200          C  
ATOM  10683  CE  LYS A 671     -46.911  31.961   3.468  1.00  2.200          C  
ATOM  10684  NZ  LYS A 671     -48.288  32.034   4.045  1.00  2.200          N  
ATOM  10685  H   LYS A 671     -41.591  32.378   2.880  1.00  1.960          H  
ATOM  10686  HA  LYS A 671     -42.573  34.185   1.773  1.00  1.860          H  
ATOM  10687 1HB  LYS A 671     -43.852  34.543   4.494  1.00  2.640          H  
ATOM  10688 2HB  LYS A 671     -44.440  35.228   2.988  1.00  2.640          H  
ATOM  10689 1HG  LYS A 671     -44.749  32.962   2.071  1.00  2.640          H  
ATOM  10690 2HG  LYS A 671     -44.201  32.281   3.605  1.00  2.640          H  
ATOM  10691 1HD  LYS A 671     -46.062  33.428   4.785  1.00  2.640          H  
ATOM  10692 2HD  LYS A 671     -46.634  34.079   3.242  1.00  2.640          H  
ATOM  10693 1HE  LYS A 671     -46.985  31.788   2.396  1.00  2.640          H  
ATOM  10694 2HE  LYS A 671     -46.380  31.125   3.924  1.00  2.640          H  
ATOM  10695 1HZ  LYS A 671     -48.776  31.167   3.863  1.00  2.640          H  
ATOM  10696 2HZ  LYS A 671     -48.230  32.183   5.043  1.00  2.640          H  
ATOM  10697 3HZ  LYS A 671     -48.794  32.798   3.621  1.00  2.640          H  
ATOM  10698  N   THR A 672     -40.598  35.942   2.468  1.00  0.710          N  
ATOM  10699  CA  THR A 672     -40.295  35.809   1.023  1.00  0.640          C  
ATOM  10700  C   THR A 672     -40.498  34.496   0.261  1.00  0.570          C  
ATOM  10701  O   THR A 672     -39.999  33.422   0.625  1.00  0.640          O  
ATOM  10702  CB  THR A 672     -38.838  36.288   0.789  1.00  0.920          C  
ATOM  10703  OG1 THR A 672     -38.729  37.664   1.149  1.00  0.920          O  
ATOM  10704  CG2 THR A 672     -38.410  36.123  -0.648  1.00  0.920          C  
ATOM  10705  H   THR A 672     -39.822  35.589   3.012  1.00  0.850          H  
ATOM  10706  HA  THR A 672     -40.934  36.541   0.528  1.00  0.770          H  
ATOM  10707  HB  THR A 672     -38.164  35.705   1.421  1.00  1.110          H  
ATOM  10708  HG1 THR A 672     -38.681  37.785   2.129  1.00  1.110          H  
ATOM  10709 1HG2 THR A 672     -37.386  36.454  -0.750  1.00  1.110          H  
ATOM  10710 2HG2 THR A 672     -38.451  35.110  -0.905  1.00  1.110          H  
ATOM  10711 3HG2 THR A 672     -39.052  36.705  -1.301  1.00  1.110          H  
ATOM  10712  N   LYS A 673     -41.204  34.643  -0.866  1.00  0.740          N  
ATOM  10713  CA  LYS A 673     -41.559  33.533  -1.732  1.00  0.830          C  
ATOM  10714  C   LYS A 673     -40.423  33.107  -2.638  1.00  0.750          C  
ATOM  10715  O   LYS A 673     -40.261  31.920  -2.888  1.00  0.770          O  
ATOM  10716  CB  LYS A 673     -42.773  33.902  -2.558  1.00  1.130          C  
ATOM  10717  CG  LYS A 673     -44.058  34.054  -1.709  1.00  1.130          C  
ATOM  10718  CD  LYS A 673     -45.301  34.456  -2.549  1.00  1.130          C  
ATOM  10719  CE  LYS A 673     -45.774  33.296  -3.409  1.00  1.130          C  
ATOM  10720  NZ  LYS A 673     -46.341  32.184  -2.608  1.00  1.130          N  
ATOM  10721  H   LYS A 673     -41.544  35.569  -1.093  1.00  0.890          H  
ATOM  10722  HA  LYS A 673     -41.817  32.678  -1.101  1.00  1.000          H  
ATOM  10723 1HB  LYS A 673     -42.588  34.836  -3.091  1.00  1.350          H  
ATOM  10724 2HB  LYS A 673     -42.906  33.130  -3.299  1.00  1.350          H  
ATOM  10725 1HG  LYS A 673     -44.247  33.115  -1.192  1.00  1.350          H  
ATOM  10726 2HG  LYS A 673     -43.891  34.822  -0.952  1.00  1.350          H  
ATOM  10727 1HD  LYS A 673     -46.112  34.757  -1.885  1.00  1.350          H  
ATOM  10728 2HD  LYS A 673     -45.060  35.299  -3.200  1.00  1.350          H  
ATOM  10729 1HE  LYS A 673     -46.521  33.640  -4.123  1.00  1.350          H  
ATOM  10730 2HE  LYS A 673     -44.943  32.909  -3.955  1.00  1.350          H  
ATOM  10731 1HZ  LYS A 673     -46.571  31.447  -3.294  1.00  1.350          H  
ATOM  10732 2HZ  LYS A 673     -45.658  31.836  -1.960  1.00  1.350          H  
ATOM  10733 3HZ  LYS A 673     -47.163  32.480  -2.108  1.00  1.350          H  
ATOM  10734  N   LEU A 674     -39.558  34.047  -3.029  1.00  0.720          N  
ATOM  10735  CA  LEU A 674     -38.433  33.724  -3.906  1.00  0.710          C  
ATOM  10736  C   LEU A 674     -37.527  32.703  -3.253  1.00  0.580          C  
ATOM  10737  O   LEU A 674     -36.929  31.860  -3.932  1.00  0.600          O  
ATOM  10738  CB  LEU A 674     -37.580  34.964  -4.234  1.00  1.000          C  
ATOM  10739  CG  LEU A 674     -37.979  35.790  -5.471  1.00  1.000          C  
ATOM  10740  CD1 LEU A 674     -39.366  36.398  -5.276  1.00  1.000          C  
ATOM  10741  CD2 LEU A 674     -36.918  36.874  -5.712  1.00  1.000          C  
ATOM  10742  H   LEU A 674     -39.727  35.005  -2.765  1.00  0.860          H  
ATOM  10743  HA  LEU A 674     -38.811  33.296  -4.820  1.00  0.850          H  
ATOM  10744 1HB  LEU A 674     -37.594  35.627  -3.380  1.00  1.200          H  
ATOM  10745 2HB  LEU A 674     -36.552  34.638  -4.378  1.00  1.200          H  
ATOM  10746  HG  LEU A 674     -38.027  35.137  -6.338  1.00  1.200          H  
ATOM  10747 1HD1 LEU A 674     -39.623  36.962  -6.165  1.00  1.200          H  
ATOM  10748 2HD1 LEU A 674     -40.103  35.625  -5.122  1.00  1.200          H  
ATOM  10749 3HD1 LEU A 674     -39.358  37.062  -4.415  1.00  1.200          H  
ATOM  10750 1HD2 LEU A 674     -37.185  37.454  -6.597  1.00  1.200          H  
ATOM  10751 2HD2 LEU A 674     -36.864  37.538  -4.847  1.00  1.200          H  
ATOM  10752 3HD2 LEU A 674     -35.943  36.407  -5.869  1.00  1.200          H  
ATOM  10753  N   ASP A 675     -37.417  32.788  -1.932  1.00  0.490          N  
ATOM  10754  CA  ASP A 675     -36.565  31.909  -1.186  1.00  0.450          C  
ATOM  10755  C   ASP A 675     -37.204  30.540  -1.117  1.00  0.480          C  
ATOM  10756  O   ASP A 675     -36.556  29.520  -1.363  1.00  0.530          O  
ATOM  10757  CB  ASP A 675     -36.417  32.473   0.218  1.00  0.650          C  
ATOM  10758  CG  ASP A 675     -35.664  33.793   0.261  1.00  0.650          C  
ATOM  10759  OD1 ASP A 675     -34.945  34.101  -0.654  1.00  0.650          O  
ATOM  10760  OD2 ASP A 675     -35.912  34.534   1.162  1.00  0.650          O  
ATOM  10761  H   ASP A 675     -37.912  33.509  -1.431  1.00  0.590          H  
ATOM  10762  HA  ASP A 675     -35.608  31.840  -1.687  1.00  0.540          H  
ATOM  10763 1HB  ASP A 675     -37.410  32.633   0.648  1.00  0.780          H  
ATOM  10764 2HB  ASP A 675     -35.913  31.748   0.848  1.00  0.780          H  
ATOM  10765  N   GLU A 676     -38.508  30.503  -0.857  1.00  0.500          N  
ATOM  10766  CA  GLU A 676     -39.165  29.212  -0.811  1.00  0.570          C  
ATOM  10767  C   GLU A 676     -39.139  28.537  -2.195  1.00  0.600          C  
ATOM  10768  O   GLU A 676     -38.988  27.312  -2.297  1.00  0.640          O  
ATOM  10769  CB  GLU A 676     -40.591  29.366  -0.300  1.00  0.770          C  
ATOM  10770  CG  GLU A 676     -40.693  29.785   1.152  1.00  0.770          C  
ATOM  10771  CD  GLU A 676     -42.099  29.869   1.607  1.00  0.770          C  
ATOM  10772  OE1 GLU A 676     -42.841  28.952   1.341  1.00  0.770          O  
ATOM  10773  OE2 GLU A 676     -42.444  30.840   2.238  1.00  0.770          O  
ATOM  10774  H   GLU A 676     -39.021  31.363  -0.623  1.00  0.600          H  
ATOM  10775  HA  GLU A 676     -38.623  28.574  -0.114  1.00  0.680          H  
ATOM  10776 1HB  GLU A 676     -41.131  30.085  -0.917  1.00  0.920          H  
ATOM  10777 2HB  GLU A 676     -41.095  28.435  -0.370  1.00  0.920          H  
ATOM  10778 1HG  GLU A 676     -40.159  29.063   1.769  1.00  0.920          H  
ATOM  10779 2HG  GLU A 676     -40.214  30.757   1.277  1.00  0.920          H  
ATOM  10780  N   TRP A 677     -39.280  29.342  -3.260  1.00  0.590          N  
ATOM  10781  CA  TRP A 677     -39.300  28.835  -4.627  1.00  0.640          C  
ATOM  10782  C   TRP A 677     -37.969  28.162  -4.997  1.00  0.610          C  
ATOM  10783  O   TRP A 677     -37.969  27.037  -5.518  1.00  0.650          O  
ATOM  10784  CB  TRP A 677     -39.565  29.983  -5.634  1.00  0.880          C  
ATOM  10785  CG  TRP A 677     -41.004  30.590  -5.681  1.00  0.880          C  
ATOM  10786  CD1 TRP A 677     -42.159  30.019  -5.281  1.00  0.880          C  
ATOM  10787  CD2 TRP A 677     -41.380  31.902  -6.189  1.00  0.880          C  
ATOM  10788  NE1 TRP A 677     -43.224  30.863  -5.494  1.00  0.880          N  
ATOM  10789  CE2 TRP A 677     -42.763  32.017  -6.041  1.00  0.880          C  
ATOM  10790  CE3 TRP A 677     -40.669  32.961  -6.751  1.00  0.880          C  
ATOM  10791  CZ2 TRP A 677     -43.442  33.149  -6.421  1.00  0.880          C  
ATOM  10792  CZ3 TRP A 677     -41.356  34.094  -7.122  1.00  0.880          C  
ATOM  10793  CH2 TRP A 677     -42.708  34.180  -6.951  1.00  0.880          C  
ATOM  10794  H   TRP A 677     -39.421  30.339  -3.099  1.00  0.710          H  
ATOM  10795  HA  TRP A 677     -40.091  28.094  -4.711  1.00  0.770          H  
ATOM  10796 1HB  TRP A 677     -38.877  30.792  -5.418  1.00  1.050          H  
ATOM  10797 2HB  TRP A 677     -39.330  29.632  -6.625  1.00  1.050          H  
ATOM  10798  HD1 TRP A 677     -42.238  29.065  -4.875  1.00  1.050          H  
ATOM  10799  HE1 TRP A 677     -44.234  30.643  -5.285  1.00  1.050          H  
ATOM  10800  HE3 TRP A 677     -39.597  32.895  -6.891  1.00  1.050          H  
ATOM  10801  HZ2 TRP A 677     -44.521  33.241  -6.307  1.00  1.050          H  
ATOM  10802  HZ3 TRP A 677     -40.794  34.921  -7.555  1.00  1.050          H  
ATOM  10803  HH2 TRP A 677     -43.219  35.085  -7.253  1.00  1.050          H  
ATOM  10804  N   ILE A 678     -36.829  28.803  -4.666  1.00  0.590          N  
ATOM  10805  CA  ILE A 678     -35.550  28.192  -5.026  1.00  0.610          C  
ATOM  10806  C   ILE A 678     -35.272  26.945  -4.195  1.00  0.600          C  
ATOM  10807  O   ILE A 678     -34.693  25.988  -4.717  1.00  0.640          O  
ATOM  10808  CB  ILE A 678     -34.353  29.197  -4.932  1.00  0.850          C  
ATOM  10809  CG1 ILE A 678     -33.064  28.643  -5.645  1.00  0.850          C  
ATOM  10810  CG2 ILE A 678     -33.974  29.534  -3.488  1.00  0.850          C  
ATOM  10811  CD1 ILE A 678     -33.145  28.449  -7.170  1.00  0.850          C  
ATOM  10812  H   ILE A 678     -36.872  29.739  -4.245  1.00  0.710          H  
ATOM  10813  HA  ILE A 678     -35.628  27.884  -6.058  1.00  0.730          H  
ATOM  10814  HB  ILE A 678     -34.646  30.115  -5.429  1.00  1.020          H  
ATOM  10815 1HG1 ILE A 678     -32.265  29.341  -5.441  1.00  1.020          H  
ATOM  10816 2HG1 ILE A 678     -32.803  27.686  -5.201  1.00  1.020          H  
ATOM  10817 1HG2 ILE A 678     -33.166  30.253  -3.489  1.00  1.020          H  
ATOM  10818 2HG2 ILE A 678     -34.821  29.961  -2.994  1.00  1.020          H  
ATOM  10819 3HG2 ILE A 678     -33.644  28.652  -2.952  1.00  1.020          H  
ATOM  10820 1HD1 ILE A 678     -32.185  28.083  -7.535  1.00  1.020          H  
ATOM  10821 2HD1 ILE A 678     -33.910  27.725  -7.429  1.00  1.020          H  
ATOM  10822 3HD1 ILE A 678     -33.371  29.389  -7.654  1.00  1.020          H  
ATOM  10823  N   LEU A 679     -35.662  26.936  -2.916  1.00  0.570          N  
ATOM  10824  CA  LEU A 679     -35.417  25.765  -2.091  1.00  0.570          C  
ATOM  10825  C   LEU A 679     -36.206  24.552  -2.574  1.00  0.590          C  
ATOM  10826  O   LEU A 679     -35.678  23.435  -2.555  1.00  0.590          O  
ATOM  10827  CB  LEU A 679     -35.725  26.097  -0.638  1.00  0.800          C  
ATOM  10828  CG  LEU A 679     -34.755  27.117   0.005  1.00  0.800          C  
ATOM  10829  CD1 LEU A 679     -35.307  27.548   1.345  1.00  0.800          C  
ATOM  10830  CD2 LEU A 679     -33.321  26.513   0.184  1.00  0.800          C  
ATOM  10831  H   LEU A 679     -36.107  27.768  -2.505  1.00  0.680          H  
ATOM  10832  HA  LEU A 679     -34.369  25.513  -2.179  1.00  0.680          H  
ATOM  10833 1HB  LEU A 679     -36.733  26.517  -0.591  1.00  0.960          H  
ATOM  10834 2HB  LEU A 679     -35.702  25.179  -0.051  1.00  0.960          H  
ATOM  10835  HG  LEU A 679     -34.700  27.981  -0.634  1.00  0.960          H  
ATOM  10836 1HD1 LEU A 679     -34.643  28.292   1.789  1.00  0.960          H  
ATOM  10837 2HD1 LEU A 679     -36.296  27.988   1.204  1.00  0.960          H  
ATOM  10838 3HD1 LEU A 679     -35.379  26.691   2.005  1.00  0.960          H  
ATOM  10839 1HD2 LEU A 679     -32.667  27.264   0.637  1.00  0.960          H  
ATOM  10840 2HD2 LEU A 679     -33.368  25.640   0.838  1.00  0.960          H  
ATOM  10841 3HD2 LEU A 679     -32.898  26.222  -0.764  1.00  0.960          H  
ATOM  10842  N   SER A 680     -37.452  24.736  -3.026  1.00  0.620          N  
ATOM  10843  CA  SER A 680     -38.170  23.576  -3.540  1.00  0.650          C  
ATOM  10844  C   SER A 680     -37.417  23.046  -4.758  1.00  0.650          C  
ATOM  10845  O   SER A 680     -37.185  21.836  -4.870  1.00  0.670          O  
ATOM  10846  CB  SER A 680     -39.604  23.890  -3.917  1.00  0.900          C  
ATOM  10847  OG  SER A 680     -40.279  22.709  -4.365  1.00  0.900          O  
ATOM  10848  H   SER A 680     -37.909  25.654  -2.962  1.00  0.740          H  
ATOM  10849  HA  SER A 680     -38.177  22.799  -2.775  1.00  0.780          H  
ATOM  10850 1HB  SER A 680     -40.117  24.294  -3.043  1.00  1.080          H  
ATOM  10851 2HB  SER A 680     -39.627  24.655  -4.697  1.00  1.080          H  
ATOM  10852  HG  SER A 680     -39.956  22.489  -5.280  1.00  1.080          H  
ATOM  10853  N   ARG A 681     -36.988  23.954  -5.665  1.00  0.640          N  
ATOM  10854  CA  ARG A 681     -36.294  23.509  -6.873  1.00  0.690          C  
ATOM  10855  C   ARG A 681     -35.012  22.768  -6.512  1.00  0.660          C  
ATOM  10856  O   ARG A 681     -34.669  21.784  -7.177  1.00  0.710          O  
ATOM  10857  CB  ARG A 681     -35.949  24.678  -7.800  1.00  0.950          C  
ATOM  10858  CG  ARG A 681     -37.140  25.414  -8.441  1.00  0.950          C  
ATOM  10859  CD  ARG A 681     -37.950  24.613  -9.438  1.00  0.950          C  
ATOM  10860  NE  ARG A 681     -37.302  24.423 -10.740  1.00  0.950          N  
ATOM  10861  CZ  ARG A 681     -37.672  23.482 -11.663  1.00  0.950          C  
ATOM  10862  NH1 ARG A 681     -38.654  22.603 -11.426  1.00  0.950          N  
ATOM  10863  NH2 ARG A 681     -37.050  23.443 -12.835  1.00  0.950          N  
ATOM  10864  H   ARG A 681     -37.200  24.950  -5.530  1.00  0.770          H  
ATOM  10865  HA  ARG A 681     -36.943  22.814  -7.398  1.00  0.830          H  
ATOM  10866 1HB  ARG A 681     -35.393  25.422  -7.236  1.00  1.140          H  
ATOM  10867 2HB  ARG A 681     -35.303  24.331  -8.605  1.00  1.140          H  
ATOM  10868 1HG  ARG A 681     -37.819  25.739  -7.661  1.00  1.140          H  
ATOM  10869 2HG  ARG A 681     -36.749  26.286  -8.963  1.00  1.140          H  
ATOM  10870 1HD  ARG A 681     -38.166  23.644  -9.031  1.00  1.140          H  
ATOM  10871 2HD  ARG A 681     -38.890  25.139  -9.609  1.00  1.140          H  
ATOM  10872  HE  ARG A 681     -36.526  25.068 -11.004  1.00  1.140          H  
ATOM  10873 1HH1 ARG A 681     -39.180  22.579 -10.537  1.00  1.140          H  
ATOM  10874 2HH1 ARG A 681     -38.904  21.931 -12.134  1.00  1.140          H  
ATOM  10875 1HH2 ARG A 681     -36.312  24.138 -13.050  1.00  1.140          H  
ATOM  10876 2HH2 ARG A 681     -37.309  22.766 -13.530  1.00  1.140          H  
ATOM  10877  N   LEU A 682     -34.308  23.238  -5.474  1.00  0.600          N  
ATOM  10878  CA  LEU A 682     -33.080  22.609  -5.010  1.00  0.640          C  
ATOM  10879  C   LEU A 682     -33.303  21.182  -4.587  1.00  0.590          C  
ATOM  10880  O   LEU A 682     -32.595  20.286  -5.042  1.00  0.590          O  
ATOM  10881  CB  LEU A 682     -32.553  23.323  -3.764  1.00  0.880          C  
ATOM  10882  CG  LEU A 682     -31.315  22.721  -3.067  1.00  0.880          C  
ATOM  10883  CD1 LEU A 682     -30.073  22.848  -3.997  1.00  0.880          C  
ATOM  10884  CD2 LEU A 682     -31.197  23.400  -1.684  1.00  0.880          C  
ATOM  10885  H   LEU A 682     -34.620  24.104  -5.026  1.00  0.720          H  
ATOM  10886  HA  LEU A 682     -32.354  22.630  -5.817  1.00  0.770          H  
ATOM  10887 1HB  LEU A 682     -32.327  24.351  -4.034  1.00  1.060          H  
ATOM  10888 2HB  LEU A 682     -33.333  23.344  -3.031  1.00  1.060          H  
ATOM  10889  HG  LEU A 682     -31.458  21.653  -2.898  1.00  1.060          H  
ATOM  10890 1HD1 LEU A 682     -29.205  22.422  -3.528  1.00  1.060          H  
ATOM  10891 2HD1 LEU A 682     -30.251  22.325  -4.938  1.00  1.060          H  
ATOM  10892 3HD1 LEU A 682     -29.890  23.876  -4.197  1.00  1.060          H  
ATOM  10893 1HD2 LEU A 682     -30.355  22.998  -1.132  1.00  1.060          H  
ATOM  10894 2HD2 LEU A 682     -31.085  24.446  -1.791  1.00  1.060          H  
ATOM  10895 3HD2 LEU A 682     -32.109  23.211  -1.119  1.00  1.060          H  
ATOM  10896  N   HIS A 683     -34.287  20.956  -3.724  1.00  0.570          N  
ATOM  10897  CA  HIS A 683     -34.509  19.615  -3.209  1.00  0.570          C  
ATOM  10898  C   HIS A 683     -35.046  18.686  -4.286  1.00  0.580          C  
ATOM  10899  O   HIS A 683     -34.681  17.503  -4.320  1.00  0.570          O  
ATOM  10900  CB  HIS A 683     -35.375  19.686  -1.952  1.00  0.800          C  
ATOM  10901  CG  HIS A 683     -34.562  20.186  -0.793  1.00  0.800          C  
ATOM  10902  ND1 HIS A 683     -33.653  19.378  -0.125  1.00  0.800          N  
ATOM  10903  CD2 HIS A 683     -34.468  21.410  -0.212  1.00  0.800          C  
ATOM  10904  CE1 HIS A 683     -33.026  20.096   0.797  1.00  0.800          C  
ATOM  10905  NE2 HIS A 683     -33.505  21.320   0.768  1.00  0.800          N  
ATOM  10906  H   HIS A 683     -34.848  21.749  -3.381  1.00  0.680          H  
ATOM  10907  HA  HIS A 683     -33.551  19.206  -2.892  1.00  0.680          H  
ATOM  10908 1HB  HIS A 683     -36.211  20.374  -2.118  1.00  0.960          H  
ATOM  10909 2HB  HIS A 683     -35.778  18.712  -1.705  1.00  0.960          H  
ATOM  10910  HD2 HIS A 683     -35.026  22.303  -0.476  1.00  0.960          H  
ATOM  10911  HE1 HIS A 683     -32.249  19.736   1.474  1.00  0.960          H  
ATOM  10912  HE2 HIS A 683     -33.196  22.083   1.372  1.00  0.960          H  
ATOM  10913  N   SER A 684     -35.889  19.198  -5.179  1.00  0.600          N  
ATOM  10914  CA  SER A 684     -36.394  18.395  -6.278  1.00  0.620          C  
ATOM  10915  C   SER A 684     -35.215  17.994  -7.192  1.00  0.600          C  
ATOM  10916  O   SER A 684     -35.146  16.849  -7.665  1.00  0.600          O  
ATOM  10917  CB  SER A 684     -37.464  19.173  -7.019  1.00  0.860          C  
ATOM  10918  OG  SER A 684     -38.605  19.365  -6.218  1.00  0.860          O  
ATOM  10919  H   SER A 684     -36.222  20.166  -5.093  1.00  0.720          H  
ATOM  10920  HA  SER A 684     -36.844  17.489  -5.872  1.00  0.740          H  
ATOM  10921 1HB  SER A 684     -37.061  20.144  -7.313  1.00  1.030          H  
ATOM  10922 2HB  SER A 684     -37.743  18.651  -7.914  1.00  1.030          H  
ATOM  10923  HG  SER A 684     -39.112  20.099  -6.641  1.00  1.030          H  
ATOM  10924  N   THR A 685     -34.263  18.929  -7.399  1.00  0.590          N  
ATOM  10925  CA  THR A 685     -33.050  18.689  -8.184  1.00  0.580          C  
ATOM  10926  C   THR A 685     -32.209  17.610  -7.522  1.00  0.550          C  
ATOM  10927  O   THR A 685     -31.694  16.726  -8.215  1.00  0.550          O  
ATOM  10928  CB  THR A 685     -32.184  19.960  -8.363  1.00  0.820          C  
ATOM  10929  OG1 THR A 685     -32.947  20.958  -9.058  1.00  0.820          O  
ATOM  10930  CG2 THR A 685     -30.897  19.613  -9.191  1.00  0.820          C  
ATOM  10931  H   THR A 685     -34.412  19.872  -7.037  1.00  0.710          H  
ATOM  10932  HA  THR A 685     -33.337  18.335  -9.173  1.00  0.700          H  
ATOM  10933  HB  THR A 685     -31.888  20.350  -7.397  1.00  0.980          H  
ATOM  10934  HG1 THR A 685     -33.643  21.295  -8.456  1.00  0.980          H  
ATOM  10935 1HG2 THR A 685     -30.296  20.500  -9.319  1.00  0.980          H  
ATOM  10936 2HG2 THR A 685     -30.301  18.863  -8.675  1.00  0.980          H  
ATOM  10937 3HG2 THR A 685     -31.185  19.230 -10.170  1.00  0.980          H  
ATOM  10938  N   VAL A 686     -32.070  17.666  -6.184  1.00  0.540          N  
ATOM  10939  CA  VAL A 686     -31.281  16.667  -5.476  1.00  0.520          C  
ATOM  10940  C   VAL A 686     -31.875  15.297  -5.747  1.00  0.510          C  
ATOM  10941  O   VAL A 686     -31.131  14.355  -6.034  1.00  0.500          O  
ATOM  10942  CB  VAL A 686     -31.272  16.889  -3.926  1.00  0.740          C  
ATOM  10943  CG1 VAL A 686     -30.609  15.696  -3.198  1.00  0.740          C  
ATOM  10944  CG2 VAL A 686     -30.527  18.145  -3.537  1.00  0.740          C  
ATOM  10945  H   VAL A 686     -32.472  18.467  -5.689  1.00  0.650          H  
ATOM  10946  HA  VAL A 686     -30.264  16.696  -5.857  1.00  0.620          H  
ATOM  10947  HB  VAL A 686     -32.300  16.967  -3.584  1.00  0.880          H  
ATOM  10948 1HG1 VAL A 686     -30.634  15.898  -2.146  1.00  0.880          H  
ATOM  10949 2HG1 VAL A 686     -31.140  14.770  -3.404  1.00  0.880          H  
ATOM  10950 3HG1 VAL A 686     -29.581  15.575  -3.497  1.00  0.880          H  
ATOM  10951 1HG2 VAL A 686     -30.574  18.257  -2.457  1.00  0.880          H  
ATOM  10952 2HG2 VAL A 686     -29.504  18.078  -3.835  1.00  0.880          H  
ATOM  10953 3HG2 VAL A 686     -30.966  18.997  -3.997  1.00  0.880          H  
ATOM  10954  N   LYS A 687     -33.206  15.161  -5.655  1.00  0.530          N  
ATOM  10955  CA  LYS A 687     -33.814  13.859  -5.917  1.00  0.530          C  
ATOM  10956  C   LYS A 687     -33.482  13.353  -7.304  1.00  0.520          C  
ATOM  10957  O   LYS A 687     -33.055  12.207  -7.461  1.00  0.520          O  
ATOM  10958  CB  LYS A 687     -35.342  13.879  -5.804  1.00  0.740          C  
ATOM  10959  CG  LYS A 687     -35.996  12.500  -6.054  1.00  0.740          C  
ATOM  10960  CD  LYS A 687     -37.506  12.550  -5.893  1.00  0.740          C  
ATOM  10961  CE  LYS A 687     -38.136  11.193  -6.199  1.00  0.740          C  
ATOM  10962  NZ  LYS A 687     -39.620  11.220  -6.059  1.00  0.740          N  
ATOM  10963  H   LYS A 687     -33.773  15.970  -5.373  1.00  0.640          H  
ATOM  10964  HA  LYS A 687     -33.418  13.147  -5.196  1.00  0.640          H  
ATOM  10965 1HB  LYS A 687     -35.648  14.213  -4.843  1.00  0.890          H  
ATOM  10966 2HB  LYS A 687     -35.749  14.581  -6.531  1.00  0.890          H  
ATOM  10967 1HG  LYS A 687     -35.771  12.159  -7.068  1.00  0.890          H  
ATOM  10968 2HG  LYS A 687     -35.585  11.775  -5.352  1.00  0.890          H  
ATOM  10969 1HD  LYS A 687     -37.755  12.839  -4.869  1.00  0.890          H  
ATOM  10970 2HD  LYS A 687     -37.916  13.297  -6.574  1.00  0.890          H  
ATOM  10971 1HE  LYS A 687     -37.882  10.904  -7.218  1.00  0.890          H  
ATOM  10972 2HE  LYS A 687     -37.731  10.450  -5.511  1.00  0.890          H  
ATOM  10973 1HZ  LYS A 687     -39.996  10.305  -6.269  1.00  0.890          H  
ATOM  10974 2HZ  LYS A 687     -39.868  11.475  -5.113  1.00  0.890          H  
ATOM  10975 3HZ  LYS A 687     -40.009  11.896  -6.702  1.00  0.890          H  
ATOM  10976  N   ARG A 688     -33.695  14.184  -8.324  1.00  0.520          N  
ATOM  10977  CA  ARG A 688     -33.456  13.721  -9.680  1.00  0.510          C  
ATOM  10978  C   ARG A 688     -32.001  13.365  -9.917  1.00  0.500          C  
ATOM  10979  O   ARG A 688     -31.710  12.318 -10.505  1.00  0.490          O  
ATOM  10980  CB  ARG A 688     -33.907  14.768 -10.676  1.00  0.720          C  
ATOM  10981  CG  ARG A 688     -35.412  14.903 -10.764  1.00  0.720          C  
ATOM  10982  CD  ARG A 688     -35.852  15.730 -11.920  1.00  0.720          C  
ATOM  10983  NE  ARG A 688     -35.386  17.096 -11.790  1.00  0.720          N  
ATOM  10984  CZ  ARG A 688     -35.991  18.059 -11.085  1.00  0.720          C  
ATOM  10985  NH1 ARG A 688     -37.099  17.815 -10.420  1.00  0.720          N  
ATOM  10986  NH2 ARG A 688     -35.453  19.259 -11.059  1.00  0.720          N  
ATOM  10987  H   ARG A 688     -34.045  15.133  -8.139  1.00  0.620          H  
ATOM  10988  HA  ARG A 688     -34.054  12.825  -9.838  1.00  0.610          H  
ATOM  10989 1HB  ARG A 688     -33.494  15.740 -10.394  1.00  0.860          H  
ATOM  10990 2HB  ARG A 688     -33.531  14.521 -11.664  1.00  0.860          H  
ATOM  10991 1HG  ARG A 688     -35.852  13.913 -10.868  1.00  0.860          H  
ATOM  10992 2HG  ARG A 688     -35.776  15.359  -9.844  1.00  0.860          H  
ATOM  10993 1HD  ARG A 688     -35.426  15.319 -12.839  1.00  0.860          H  
ATOM  10994 2HD  ARG A 688     -36.935  15.731 -11.999  1.00  0.860          H  
ATOM  10995  HE  ARG A 688     -34.542  17.367 -12.312  1.00  0.860          H  
ATOM  10996 1HH1 ARG A 688     -37.505  16.893 -10.432  1.00  0.860          H  
ATOM  10997 2HH1 ARG A 688     -37.546  18.552  -9.898  1.00  0.860          H  
ATOM  10998 1HH2 ARG A 688     -34.592  19.436 -11.576  1.00  0.860          H  
ATOM  10999 2HH2 ARG A 688     -35.864  19.986 -10.510  1.00  0.860          H  
ATOM  11000  N   ALA A 689     -31.079  14.206  -9.438  1.00  0.500          N  
ATOM  11001  CA  ALA A 689     -29.672  13.930  -9.630  1.00  0.500          C  
ATOM  11002  C   ALA A 689     -29.299  12.626  -8.947  1.00  0.490          C  
ATOM  11003  O   ALA A 689     -28.593  11.811  -9.539  1.00  0.490          O  
ATOM  11004  CB  ALA A 689     -28.830  15.075  -9.088  1.00  0.700          C  
ATOM  11005  H   ALA A 689     -31.366  15.061  -8.952  1.00  0.600          H  
ATOM  11006  HA  ALA A 689     -29.485  13.823 -10.697  1.00  0.600          H  
ATOM  11007 1HB  ALA A 689     -27.775  14.866  -9.248  1.00  0.840          H  
ATOM  11008 2HB  ALA A 689     -29.104  15.998  -9.600  1.00  0.840          H  
ATOM  11009 3HB  ALA A 689     -29.025  15.185  -8.020  1.00  0.840          H  
ATOM  11010  N   THR A 690     -29.837  12.391  -7.740  1.00  0.520          N  
ATOM  11011  CA  THR A 690     -29.544  11.194  -6.961  1.00  0.530          C  
ATOM  11012  C   THR A 690     -30.001   9.948  -7.714  1.00  0.510          C  
ATOM  11013  O   THR A 690     -29.254   8.969  -7.821  1.00  0.530          O  
ATOM  11014  CB  THR A 690     -30.255  11.255  -5.587  1.00  0.740          C  
ATOM  11015  OG1 THR A 690     -29.812  12.410  -4.861  1.00  0.740          O  
ATOM  11016  CG2 THR A 690     -29.899  10.035  -4.771  1.00  0.740          C  
ATOM  11017  H   THR A 690     -30.419  13.108  -7.300  1.00  0.620          H  
ATOM  11018  HA  THR A 690     -28.470  11.129  -6.802  1.00  0.640          H  
ATOM  11019  HB  THR A 690     -31.333  11.305  -5.730  1.00  0.890          H  
ATOM  11020  HG1 THR A 690     -30.168  13.205  -5.298  1.00  0.890          H  
ATOM  11021 1HG2 THR A 690     -30.393  10.097  -3.806  1.00  0.890          H  
ATOM  11022 2HG2 THR A 690     -30.215   9.126  -5.280  1.00  0.890          H  
ATOM  11023 3HG2 THR A 690     -28.824  10.012  -4.624  1.00  0.890          H  
ATOM  11024  N   VAL A 691     -31.224   9.986  -8.247  1.00  0.500          N  
ATOM  11025  CA  VAL A 691     -31.762   8.851  -8.978  1.00  0.520          C  
ATOM  11026  C   VAL A 691     -30.929   8.555 -10.213  1.00  0.500          C  
ATOM  11027  O   VAL A 691     -30.625   7.396 -10.500  1.00  0.530          O  
ATOM  11028  CB  VAL A 691     -33.235   9.095  -9.368  1.00  0.720          C  
ATOM  11029  CG1 VAL A 691     -33.740   7.990 -10.328  1.00  0.720          C  
ATOM  11030  CG2 VAL A 691     -34.092   9.108  -8.094  1.00  0.720          C  
ATOM  11031  H   VAL A 691     -31.800  10.824  -8.100  1.00  0.600          H  
ATOM  11032  HA  VAL A 691     -31.724   7.980  -8.324  1.00  0.620          H  
ATOM  11033  HB  VAL A 691     -33.315  10.059  -9.879  1.00  0.860          H  
ATOM  11034 1HG1 VAL A 691     -34.779   8.187 -10.585  1.00  0.860          H  
ATOM  11035 2HG1 VAL A 691     -33.147   7.976 -11.244  1.00  0.860          H  
ATOM  11036 3HG1 VAL A 691     -33.664   7.017  -9.839  1.00  0.860          H  
ATOM  11037 1HG2 VAL A 691     -35.131   9.296  -8.354  1.00  0.860          H  
ATOM  11038 2HG2 VAL A 691     -34.009   8.144  -7.595  1.00  0.860          H  
ATOM  11039 3HG2 VAL A 691     -33.746   9.883  -7.424  1.00  0.860          H  
ATOM  11040  N   HIS A 692     -30.552   9.588 -10.960  1.00  0.480          N  
ATOM  11041  CA  HIS A 692     -29.761   9.351 -12.147  1.00  0.470          C  
ATOM  11042  C   HIS A 692     -28.386   8.776 -11.773  1.00  0.450          C  
ATOM  11043  O   HIS A 692     -27.934   7.784 -12.367  1.00  0.480          O  
ATOM  11044  CB  HIS A 692     -29.591  10.654 -12.940  1.00  0.660          C  
ATOM  11045  CG  HIS A 692     -30.845  11.162 -13.597  1.00  0.660          C  
ATOM  11046  ND1 HIS A 692     -31.603  10.392 -14.458  1.00  0.660          N  
ATOM  11047  CD2 HIS A 692     -31.456  12.375 -13.544  1.00  0.660          C  
ATOM  11048  CE1 HIS A 692     -32.636  11.096 -14.883  1.00  0.660          C  
ATOM  11049  NE2 HIS A 692     -32.572  12.300 -14.349  1.00  0.660          N  
ATOM  11050  H   HIS A 692     -30.850  10.539 -10.722  1.00  0.580          H  
ATOM  11051  HA  HIS A 692     -30.267   8.627 -12.782  1.00  0.560          H  
ATOM  11052 1HB  HIS A 692     -29.260  11.430 -12.255  1.00  0.790          H  
ATOM  11053 2HB  HIS A 692     -28.829  10.530 -13.696  1.00  0.790          H  
ATOM  11054  HD2 HIS A 692     -31.127  13.241 -12.969  1.00  0.790          H  
ATOM  11055  HE1 HIS A 692     -33.407  10.744 -15.568  1.00  0.790          H  
ATOM  11056  HE2 HIS A 692     -33.245  13.039 -14.515  1.00  0.790          H  
ATOM  11057  N   LEU A 693     -27.766   9.301 -10.704  1.00  0.440          N  
ATOM  11058  CA  LEU A 693     -26.452   8.843 -10.248  1.00  0.450          C  
ATOM  11059  C   LEU A 693     -26.462   7.361  -9.872  1.00  0.470          C  
ATOM  11060  O   LEU A 693     -25.552   6.627 -10.250  1.00  0.480          O  
ATOM  11061  CB  LEU A 693     -25.995   9.730  -9.081  1.00  0.630          C  
ATOM  11062  CG  LEU A 693     -25.594  11.201  -9.468  1.00  0.630          C  
ATOM  11063  CD1 LEU A 693     -25.526  12.074  -8.264  1.00  0.630          C  
ATOM  11064  CD2 LEU A 693     -24.241  11.195 -10.088  1.00  0.630          C  
ATOM  11065  H   LEU A 693     -28.190  10.104 -10.225  1.00  0.530          H  
ATOM  11066  HA  LEU A 693     -25.762   8.963 -11.076  1.00  0.540          H  
ATOM  11067 1HB  LEU A 693     -26.803   9.782  -8.351  1.00  0.750          H  
ATOM  11068 2HB  LEU A 693     -25.138   9.262  -8.609  1.00  0.750          H  
ATOM  11069  HG  LEU A 693     -26.312  11.599 -10.155  1.00  0.750          H  
ATOM  11070 1HD1 LEU A 693     -25.250  13.085  -8.561  1.00  0.750          H  
ATOM  11071 2HD1 LEU A 693     -26.498  12.095  -7.786  1.00  0.750          H  
ATOM  11072 3HD1 LEU A 693     -24.802  11.706  -7.587  1.00  0.750          H  
ATOM  11073 1HD2 LEU A 693     -23.970  12.192 -10.342  1.00  0.750          H  
ATOM  11074 2HD2 LEU A 693     -23.511  10.791  -9.384  1.00  0.750          H  
ATOM  11075 3HD2 LEU A 693     -24.258  10.609 -10.951  1.00  0.750          H  
ATOM  11076  N   GLU A 694     -27.546   6.868  -9.263  1.00  0.510          N  
ATOM  11077  CA  GLU A 694     -27.632   5.442  -8.902  1.00  0.570          C  
ATOM  11078  C   GLU A 694     -27.516   4.485 -10.105  1.00  0.590          C  
ATOM  11079  O   GLU A 694     -27.028   3.358  -9.948  1.00  0.660          O  
ATOM  11080  CB  GLU A 694     -28.949   5.122  -8.180  1.00  0.770          C  
ATOM  11081  CG  GLU A 694     -29.075   5.599  -6.731  1.00  0.770          C  
ATOM  11082  CD  GLU A 694     -28.146   4.855  -5.770  1.00  0.770          C  
ATOM  11083  OE1 GLU A 694     -27.953   3.678  -5.947  1.00  0.770          O  
ATOM  11084  OE2 GLU A 694     -27.639   5.460  -4.858  1.00  0.770          O  
ATOM  11085  H   GLU A 694     -28.261   7.524  -8.932  1.00  0.610          H  
ATOM  11086  HA  GLU A 694     -26.810   5.222  -8.223  1.00  0.680          H  
ATOM  11087 1HB  GLU A 694     -29.770   5.578  -8.737  1.00  0.930          H  
ATOM  11088 2HB  GLU A 694     -29.114   4.045  -8.195  1.00  0.930          H  
ATOM  11089 1HG  GLU A 694     -28.846   6.659  -6.704  1.00  0.930          H  
ATOM  11090 2HG  GLU A 694     -30.107   5.475  -6.409  1.00  0.930          H  
ATOM  11091  N   ASP A 695     -27.988   4.893 -11.300  1.00  0.580          N  
ATOM  11092  CA  ASP A 695     -27.897   4.047 -12.497  1.00  0.640          C  
ATOM  11093  C   ASP A 695     -26.691   4.424 -13.347  1.00  0.640          C  
ATOM  11094  O   ASP A 695     -26.454   3.852 -14.407  1.00  0.800          O  
ATOM  11095  CB  ASP A 695     -29.176   4.092 -13.339  1.00  0.870          C  
ATOM  11096  CG  ASP A 695     -30.367   3.337 -12.714  1.00  0.870          C  
ATOM  11097  OD1 ASP A 695     -30.149   2.257 -12.150  1.00  0.870          O  
ATOM  11098  OD2 ASP A 695     -31.471   3.796 -12.836  1.00  0.870          O  
ATOM  11099  H   ASP A 695     -28.372   5.835 -11.424  1.00  0.700          H  
ATOM  11100  HA  ASP A 695     -27.788   3.031 -12.184  1.00  0.770          H  
ATOM  11101 1HB  ASP A 695     -29.464   5.137 -13.489  1.00  1.050          H  
ATOM  11102 2HB  ASP A 695     -28.975   3.668 -14.314  1.00  1.050          H  
ATOM  11103  N   TYR A 696     -25.906   5.354 -12.835  1.00  0.700          N  
ATOM  11104  CA  TYR A 696     -24.741   5.938 -13.460  1.00  0.500          C  
ATOM  11105  C   TYR A 696     -25.087   6.782 -14.697  1.00  0.460          C  
ATOM  11106  O   TYR A 696     -24.277   6.932 -15.620  1.00  0.490          O  
ATOM  11107  CB  TYR A 696     -23.706   4.865 -13.796  1.00  0.780          C  
ATOM  11108  CG  TYR A 696     -23.434   3.888 -12.652  1.00  0.780          C  
ATOM  11109  CD1 TYR A 696     -23.328   2.534 -12.927  1.00  0.780          C  
ATOM  11110  CD2 TYR A 696     -23.341   4.331 -11.330  1.00  0.780          C  
ATOM  11111  CE1 TYR A 696     -23.111   1.641 -11.902  1.00  0.780          C  
ATOM  11112  CE2 TYR A 696     -23.132   3.432 -10.315  1.00  0.780          C  
ATOM  11113  CZ  TYR A 696     -23.013   2.098 -10.593  1.00  0.780          C  
ATOM  11114  OH  TYR A 696     -22.806   1.202  -9.579  1.00  0.780          O  
ATOM  11115  H   TYR A 696     -26.117   5.717 -11.906  1.00  0.840          H  
ATOM  11116  HA  TYR A 696     -24.312   6.601 -12.735  1.00  0.600          H  
ATOM  11117 1HB  TYR A 696     -24.010   4.302 -14.678  1.00  0.940          H  
ATOM  11118 2HB  TYR A 696     -22.769   5.359 -14.023  1.00  0.940          H  
ATOM  11119  HD1 TYR A 696     -23.414   2.178 -13.955  1.00  0.940          H  
ATOM  11120  HD2 TYR A 696     -23.437   5.386 -11.089  1.00  0.940          H  
ATOM  11121  HE1 TYR A 696     -23.023   0.578 -12.115  1.00  0.940          H  
ATOM  11122  HE2 TYR A 696     -23.065   3.782  -9.285  1.00  0.940          H  
ATOM  11123  HH  TYR A 696     -22.742   0.320  -9.960  1.00  0.940          H  
ATOM  11124  N   GLY A 697     -26.275   7.408 -14.690  1.00  0.450          N  
ATOM  11125  CA  GLY A 697     -26.726   8.291 -15.755  1.00  0.480          C  
ATOM  11126  C   GLY A 697     -26.133   9.668 -15.534  1.00  0.450          C  
ATOM  11127  O   GLY A 697     -26.836  10.624 -15.207  1.00  0.460          O  
ATOM  11128  H   GLY A 697     -26.908   7.315 -13.889  1.00  0.540          H  
ATOM  11129 1HA  GLY A 697     -26.413   7.895 -16.720  1.00  0.580          H  
ATOM  11130 2HA  GLY A 697     -27.815   8.341 -15.755  1.00  0.580          H  
ATOM  11131  N   PHE A 698     -24.828   9.758 -15.692  1.00  0.440          N  
ATOM  11132  CA  PHE A 698     -24.090  10.974 -15.404  1.00  0.440          C  
ATOM  11133  C   PHE A 698     -24.387  12.111 -16.349  1.00  0.450          C  
ATOM  11134  O   PHE A 698     -24.297  13.265 -15.935  1.00  0.450          O  
ATOM  11135  CB  PHE A 698     -22.619  10.651 -15.393  1.00  0.620          C  
ATOM  11136  CG  PHE A 698     -22.274   9.671 -14.307  1.00  0.620          C  
ATOM  11137  CD1 PHE A 698     -23.076   9.474 -13.172  1.00  0.620          C  
ATOM  11138  CD2 PHE A 698     -21.168   8.908 -14.426  1.00  0.620          C  
ATOM  11139  CE1 PHE A 698     -22.742   8.573 -12.238  1.00  0.620          C  
ATOM  11140  CE2 PHE A 698     -20.862   7.998 -13.476  1.00  0.620          C  
ATOM  11141  CZ  PHE A 698     -21.654   7.844 -12.385  1.00  0.620          C  
ATOM  11142  H   PHE A 698     -24.347   8.889 -15.950  1.00  0.530          H  
ATOM  11143  HA  PHE A 698     -24.384  11.345 -14.434  1.00  0.530          H  
ATOM  11144 1HB  PHE A 698     -22.322  10.231 -16.355  1.00  0.740          H  
ATOM  11145 2HB  PHE A 698     -22.052  11.559 -15.232  1.00  0.740          H  
ATOM  11146  HD1 PHE A 698     -23.973  10.018 -13.010  1.00  0.740          H  
ATOM  11147  HD2 PHE A 698     -20.526   9.028 -15.293  1.00  0.740          H  
ATOM  11148  HE1 PHE A 698     -23.369   8.429 -11.354  1.00  0.740          H  
ATOM  11149  HE2 PHE A 698     -19.986   7.399 -13.589  1.00  0.740          H  
ATOM  11150  HZ  PHE A 698     -21.418   7.146 -11.629  1.00  0.740          H  
ATOM  11151  N   THR A 699     -24.753  11.826 -17.599  1.00  0.500          N  
ATOM  11152  CA  THR A 699     -25.080  12.918 -18.510  1.00  0.510          C  
ATOM  11153  C   THR A 699     -26.380  13.568 -18.060  1.00  0.510          C  
ATOM  11154  O   THR A 699     -26.536  14.798 -18.110  1.00  0.550          O  
ATOM  11155  CB  THR A 699     -25.246  12.417 -19.955  1.00  0.710          C  
ATOM  11156  OG1 THR A 699     -26.262  11.390 -19.991  1.00  0.710          O  
ATOM  11157  CG2 THR A 699     -23.953  11.876 -20.479  1.00  0.710          C  
ATOM  11158  H   THR A 699     -24.802  10.871 -17.924  1.00  0.600          H  
ATOM  11159  HA  THR A 699     -24.283  13.663 -18.481  1.00  0.610          H  
ATOM  11160  HB  THR A 699     -25.561  13.249 -20.586  1.00  0.850          H  
ATOM  11161  HG1 THR A 699     -26.517  11.238 -20.909  1.00  0.850          H  
ATOM  11162 1HG2 THR A 699     -24.100  11.553 -21.484  1.00  0.850          H  
ATOM  11163 2HG2 THR A 699     -23.202  12.657 -20.463  1.00  0.850          H  
ATOM  11164 3HG2 THR A 699     -23.618  11.042 -19.871  1.00  0.850          H  
ATOM  11165  N   SER A 700     -27.311  12.728 -17.596  1.00  0.500          N  
ATOM  11166  CA  SER A 700     -28.605  13.177 -17.114  1.00  0.520          C  
ATOM  11167  C   SER A 700     -28.450  13.903 -15.786  1.00  0.490          C  
ATOM  11168  O   SER A 700     -29.040  14.969 -15.583  1.00  0.520          O  
ATOM  11169  CB  SER A 700     -29.545  11.998 -16.942  1.00  0.720          C  
ATOM  11170  OG  SER A 700     -29.845  11.388 -18.169  1.00  0.720          O  
ATOM  11171  H   SER A 700     -27.115  11.737 -17.639  1.00  0.600          H  
ATOM  11172  HA  SER A 700     -29.029  13.868 -17.843  1.00  0.620          H  
ATOM  11173 1HB  SER A 700     -29.096  11.270 -16.272  1.00  0.860          H  
ATOM  11174 2HB  SER A 700     -30.459  12.344 -16.478  1.00  0.860          H  
ATOM  11175  HG  SER A 700     -30.461  10.677 -17.965  1.00  0.860          H  
ATOM  11176  N   ALA A 701     -27.643  13.338 -14.877  1.00  0.450          N  
ATOM  11177  CA  ALA A 701     -27.425  13.975 -13.591  1.00  0.430          C  
ATOM  11178  C   ALA A 701     -26.733  15.317 -13.782  1.00  0.410          C  
ATOM  11179  O   ALA A 701     -27.117  16.300 -13.144  1.00  0.410          O  
ATOM  11180  CB  ALA A 701     -26.598  13.087 -12.680  1.00  0.610          C  
ATOM  11181  H   ALA A 701     -27.210  12.435 -15.083  1.00  0.540          H  
ATOM  11182  HA  ALA A 701     -28.397  14.154 -13.130  1.00  0.520          H  
ATOM  11183 1HB  ALA A 701     -26.460  13.578 -11.718  1.00  0.730          H  
ATOM  11184 2HB  ALA A 701     -27.092  12.139 -12.532  1.00  0.730          H  
ATOM  11185 3HB  ALA A 701     -25.641  12.915 -13.144  1.00  0.730          H  
ATOM  11186  N   ALA A 702     -25.735  15.375 -14.686  1.00  0.410          N  
ATOM  11187  CA  ALA A 702     -25.019  16.611 -14.936  1.00  0.410          C  
ATOM  11188  C   ALA A 702     -25.976  17.669 -15.450  1.00  0.440          C  
ATOM  11189  O   ALA A 702     -25.938  18.816 -14.997  1.00  0.430          O  
ATOM  11190  CB  ALA A 702     -23.906  16.382 -15.952  1.00  0.570          C  
ATOM  11191  H   ALA A 702     -25.422  14.538 -15.180  1.00  0.490          H  
ATOM  11192  HA  ALA A 702     -24.590  16.954 -13.995  1.00  0.490          H  
ATOM  11193 1HB  ALA A 702     -23.364  17.296 -16.138  1.00  0.690          H  
ATOM  11194 2HB  ALA A 702     -23.223  15.638 -15.596  1.00  0.690          H  
ATOM  11195 3HB  ALA A 702     -24.353  16.034 -16.878  1.00  0.690          H  
ATOM  11196  N   ARG A 703     -26.883  17.283 -16.360  1.00  0.490          N  
ATOM  11197  CA  ARG A 703     -27.858  18.226 -16.864  1.00  0.550          C  
ATOM  11198  C   ARG A 703     -28.751  18.748 -15.755  1.00  0.480          C  
ATOM  11199  O   ARG A 703     -28.894  19.956 -15.594  1.00  0.460          O  
ATOM  11200  CB  ARG A 703     -28.731  17.613 -17.938  1.00  0.750          C  
ATOM  11201  CG  ARG A 703     -29.801  18.560 -18.465  1.00  0.750          C  
ATOM  11202  CD  ARG A 703     -30.636  17.945 -19.505  1.00  0.750          C  
ATOM  11203  NE  ARG A 703     -31.690  18.854 -19.926  1.00  0.750          N  
ATOM  11204  CZ  ARG A 703     -32.877  19.006 -19.289  1.00  0.750          C  
ATOM  11205  NH1 ARG A 703     -33.144  18.305 -18.200  1.00  0.750          N  
ATOM  11206  NH2 ARG A 703     -33.769  19.864 -19.758  1.00  0.750          N  
ATOM  11207  H   ARG A 703     -26.860  16.334 -16.750  1.00  0.590          H  
ATOM  11208  HA  ARG A 703     -27.322  19.067 -17.301  1.00  0.660          H  
ATOM  11209 1HB  ARG A 703     -28.111  17.287 -18.771  1.00  0.900          H  
ATOM  11210 2HB  ARG A 703     -29.230  16.729 -17.539  1.00  0.900          H  
ATOM  11211 1HG  ARG A 703     -30.454  18.865 -17.650  1.00  0.900          H  
ATOM  11212 2HG  ARG A 703     -29.324  19.445 -18.888  1.00  0.900          H  
ATOM  11213 1HD  ARG A 703     -30.017  17.720 -20.375  1.00  0.900          H  
ATOM  11214 2HD  ARG A 703     -31.084  17.024 -19.137  1.00  0.900          H  
ATOM  11215  HE  ARG A 703     -31.525  19.411 -20.756  1.00  0.900          H  
ATOM  11216 1HH1 ARG A 703     -32.469  17.648 -17.831  1.00  0.900          H  
ATOM  11217 2HH1 ARG A 703     -34.028  18.414 -17.715  1.00  0.900          H  
ATOM  11218 1HH2 ARG A 703     -33.566  20.402 -20.589  1.00  0.900          H  
ATOM  11219 2HH2 ARG A 703     -34.654  19.982 -19.286  1.00  0.900          H  
ATOM  11220  N   GLU A 704     -29.312  17.865 -14.927  1.00  0.490          N  
ATOM  11221  CA  GLU A 704     -30.249  18.357 -13.919  1.00  0.490          C  
ATOM  11222  C   GLU A 704     -29.567  19.318 -12.960  1.00  0.450          C  
ATOM  11223  O   GLU A 704     -30.160  20.328 -12.551  1.00  0.490          O  
ATOM  11224  CB  GLU A 704     -30.869  17.191 -13.144  1.00  0.690          C  
ATOM  11225  CG  GLU A 704     -31.854  16.342 -13.950  1.00  0.690          C  
ATOM  11226  CD  GLU A 704     -33.063  17.117 -14.395  1.00  0.690          C  
ATOM  11227  OE1 GLU A 704     -33.466  17.987 -13.669  1.00  0.690          O  
ATOM  11228  OE2 GLU A 704     -33.608  16.837 -15.438  1.00  0.690          O  
ATOM  11229  H   GLU A 704     -29.144  16.858 -15.048  1.00  0.590          H  
ATOM  11230  HA  GLU A 704     -31.046  18.896 -14.427  1.00  0.590          H  
ATOM  11231 1HB  GLU A 704     -30.071  16.525 -12.801  1.00  0.820          H  
ATOM  11232 2HB  GLU A 704     -31.382  17.567 -12.257  1.00  0.820          H  
ATOM  11233 1HG  GLU A 704     -31.345  15.953 -14.830  1.00  0.820          H  
ATOM  11234 2HG  GLU A 704     -32.165  15.498 -13.348  1.00  0.820          H  
ATOM  11235  N   ILE A 705     -28.313  19.033 -12.628  1.00  0.400          N  
ATOM  11236  CA  ILE A 705     -27.573  19.903 -11.752  1.00  0.390          C  
ATOM  11237  C   ILE A 705     -27.354  21.251 -12.461  1.00  0.380          C  
ATOM  11238  O   ILE A 705     -27.614  22.292 -11.865  1.00  0.390          O  
ATOM  11239  CB  ILE A 705     -26.260  19.237 -11.298  1.00  0.550          C  
ATOM  11240  CG1 ILE A 705     -26.569  18.000 -10.401  1.00  0.550          C  
ATOM  11241  CG2 ILE A 705     -25.441  20.229 -10.525  1.00  0.550          C  
ATOM  11242  CD1 ILE A 705     -25.357  17.071 -10.151  1.00  0.550          C  
ATOM  11243  H   ILE A 705     -27.884  18.162 -12.974  1.00  0.480          H  
ATOM  11244  HA  ILE A 705     -28.179  20.087 -10.863  1.00  0.470          H  
ATOM  11245  HB  ILE A 705     -25.710  18.884 -12.169  1.00  0.660          H  
ATOM  11246 1HG1 ILE A 705     -26.939  18.350  -9.444  1.00  0.660          H  
ATOM  11247 2HG1 ILE A 705     -27.354  17.414 -10.875  1.00  0.660          H  
ATOM  11248 1HG2 ILE A 705     -24.540  19.765 -10.205  1.00  0.660          H  
ATOM  11249 2HG2 ILE A 705     -25.208  21.063 -11.150  1.00  0.660          H  
ATOM  11250 3HG2 ILE A 705     -25.999  20.569  -9.652  1.00  0.660          H  
ATOM  11251 1HD1 ILE A 705     -25.659  16.234  -9.524  1.00  0.660          H  
ATOM  11252 2HD1 ILE A 705     -24.994  16.689 -11.109  1.00  0.660          H  
ATOM  11253 3HD1 ILE A 705     -24.550  17.600  -9.651  1.00  0.660          H  
ATOM  11254  N   ALA A 706     -26.896  21.230 -13.733  1.00  0.390          N  
ATOM  11255  CA  ALA A 706     -26.652  22.468 -14.491  1.00  0.410          C  
ATOM  11256  C   ALA A 706     -27.896  23.309 -14.669  1.00  0.440          C  
ATOM  11257  O   ALA A 706     -27.801  24.541 -14.612  1.00  0.440          O  
ATOM  11258  CB  ALA A 706     -26.143  22.158 -15.877  1.00  0.570          C  
ATOM  11259  H   ALA A 706     -26.688  20.332 -14.178  1.00  0.470          H  
ATOM  11260  HA  ALA A 706     -25.910  23.047 -13.969  1.00  0.490          H  
ATOM  11261 1HB  ALA A 706     -25.948  23.086 -16.407  1.00  0.680          H  
ATOM  11262 2HB  ALA A 706     -25.265  21.618 -15.793  1.00  0.680          H  
ATOM  11263 3HB  ALA A 706     -26.888  21.571 -16.415  1.00  0.680          H  
ATOM  11264  N   VAL A 707     -29.052  22.683 -14.875  1.00  0.480          N  
ATOM  11265  CA  VAL A 707     -30.272  23.449 -15.054  1.00  0.560          C  
ATOM  11266  C   VAL A 707     -30.547  24.211 -13.781  1.00  0.560          C  
ATOM  11267  O   VAL A 707     -30.841  25.404 -13.834  1.00  0.610          O  
ATOM  11268  CB  VAL A 707     -31.472  22.556 -15.439  1.00  0.750          C  
ATOM  11269  CG1 VAL A 707     -32.781  23.383 -15.404  1.00  0.750          C  
ATOM  11270  CG2 VAL A 707     -31.257  21.986 -16.860  1.00  0.750          C  
ATOM  11271  H   VAL A 707     -29.053  21.661 -14.948  1.00  0.580          H  
ATOM  11272  HA  VAL A 707     -30.113  24.166 -15.861  1.00  0.670          H  
ATOM  11273  HB  VAL A 707     -31.557  21.734 -14.720  1.00  0.900          H  
ATOM  11274 1HG1 VAL A 707     -33.619  22.745 -15.677  1.00  0.900          H  
ATOM  11275 2HG1 VAL A 707     -32.959  23.788 -14.403  1.00  0.900          H  
ATOM  11276 3HG1 VAL A 707     -32.709  24.210 -16.112  1.00  0.900          H  
ATOM  11277 1HG2 VAL A 707     -32.096  21.349 -17.132  1.00  0.900          H  
ATOM  11278 2HG2 VAL A 707     -31.177  22.810 -17.569  1.00  0.900          H  
ATOM  11279 3HG2 VAL A 707     -30.346  21.409 -16.886  1.00  0.900          H  
ATOM  11280  N   PHE A 708     -30.438  23.532 -12.637  1.00  0.540          N  
ATOM  11281  CA  PHE A 708     -30.630  24.202 -11.365  1.00  0.610          C  
ATOM  11282  C   PHE A 708     -29.675  25.377 -11.220  1.00  0.530          C  
ATOM  11283  O   PHE A 708     -30.091  26.453 -10.791  1.00  0.530          O  
ATOM  11284  CB  PHE A 708     -30.464  23.279 -10.176  1.00  0.830          C  
ATOM  11285  CG  PHE A 708     -30.614  24.032  -8.892  1.00  0.830          C  
ATOM  11286  CD1 PHE A 708     -31.869  24.349  -8.395  1.00  0.830          C  
ATOM  11287  CD2 PHE A 708     -29.504  24.464  -8.201  1.00  0.830          C  
ATOM  11288  CE1 PHE A 708     -31.991  25.077  -7.240  1.00  0.830          C  
ATOM  11289  CE2 PHE A 708     -29.635  25.176  -7.065  1.00  0.830          C  
ATOM  11290  CZ  PHE A 708     -30.880  25.487  -6.578  1.00  0.830          C  
ATOM  11291  H   PHE A 708     -30.232  22.525 -12.664  1.00  0.650          H  
ATOM  11292  HA  PHE A 708     -31.649  24.593 -11.343  1.00  0.730          H  
ATOM  11293 1HB  PHE A 708     -31.217  22.501 -10.219  1.00  0.990          H  
ATOM  11294 2HB  PHE A 708     -29.484  22.805 -10.203  1.00  0.990          H  
ATOM  11295  HD1 PHE A 708     -32.760  24.022  -8.933  1.00  0.990          H  
ATOM  11296  HD2 PHE A 708     -28.512  24.235  -8.588  1.00  0.990          H  
ATOM  11297  HE1 PHE A 708     -32.975  25.331  -6.850  1.00  0.990          H  
ATOM  11298  HE2 PHE A 708     -28.755  25.500  -6.548  1.00  0.990          H  
ATOM  11299  HZ  PHE A 708     -30.985  26.064  -5.668  1.00  0.990          H  
ATOM  11300  N   ILE A 709     -28.393  25.162 -11.532  1.00  0.440          N  
ATOM  11301  CA  ILE A 709     -27.370  26.191 -11.399  1.00  0.410          C  
ATOM  11302  C   ILE A 709     -27.713  27.422 -12.218  1.00  0.410          C  
ATOM  11303  O   ILE A 709     -27.594  28.551 -11.730  1.00  0.420          O  
ATOM  11304  CB  ILE A 709     -25.994  25.644 -11.824  1.00  0.590          C  
ATOM  11305  CG1 ILE A 709     -25.583  24.617 -10.834  1.00  0.590          C  
ATOM  11306  CG2 ILE A 709     -24.945  26.770 -11.953  1.00  0.590          C  
ATOM  11307  CD1 ILE A 709     -24.440  23.760 -11.232  1.00  0.590          C  
ATOM  11308  H   ILE A 709     -28.126  24.226 -11.864  1.00  0.530          H  
ATOM  11309  HA  ILE A 709     -27.322  26.480 -10.344  1.00  0.490          H  
ATOM  11310  HB  ILE A 709     -26.095  25.151 -12.784  1.00  0.700          H  
ATOM  11311 1HG1 ILE A 709     -25.326  25.129  -9.942  1.00  0.700          H  
ATOM  11312 2HG1 ILE A 709     -26.427  23.983 -10.624  1.00  0.700          H  
ATOM  11313 1HG2 ILE A 709     -23.989  26.375 -12.271  1.00  0.700          H  
ATOM  11314 2HG2 ILE A 709     -25.277  27.466 -12.691  1.00  0.700          H  
ATOM  11315 3HG2 ILE A 709     -24.823  27.281 -10.996  1.00  0.700          H  
ATOM  11316 1HD1 ILE A 709     -24.239  23.076 -10.429  1.00  0.700          H  
ATOM  11317 2HD1 ILE A 709     -24.675  23.205 -12.122  1.00  0.700          H  
ATOM  11318 3HD1 ILE A 709     -23.574  24.354 -11.401  1.00  0.700          H  
ATOM  11319  N   GLU A 710     -28.105  27.229 -13.480  1.00  0.440          N  
ATOM  11320  CA  GLU A 710     -28.482  28.385 -14.269  1.00  0.460          C  
ATOM  11321  C   GLU A 710     -29.704  29.089 -13.688  1.00  0.450          C  
ATOM  11322  O   GLU A 710     -29.712  30.320 -13.620  1.00  0.470          O  
ATOM  11323  CB  GLU A 710     -28.738  28.000 -15.720  1.00  0.640          C  
ATOM  11324  CG  GLU A 710     -27.482  27.647 -16.507  1.00  0.640          C  
ATOM  11325  CD  GLU A 710     -27.793  27.227 -17.914  1.00  0.640          C  
ATOM  11326  OE1 GLU A 710     -28.901  26.803 -18.152  1.00  0.640          O  
ATOM  11327  OE2 GLU A 710     -26.942  27.369 -18.774  1.00  0.640          O  
ATOM  11328  H   GLU A 710     -28.137  26.282 -13.872  1.00  0.530          H  
ATOM  11329  HA  GLU A 710     -27.653  29.090 -14.258  1.00  0.550          H  
ATOM  11330 1HB  GLU A 710     -29.400  27.129 -15.741  1.00  0.760          H  
ATOM  11331 2HB  GLU A 710     -29.248  28.814 -16.232  1.00  0.760          H  
ATOM  11332 1HG  GLU A 710     -26.820  28.516 -16.529  1.00  0.760          H  
ATOM  11333 2HG  GLU A 710     -26.954  26.841 -15.991  1.00  0.760          H  
ATOM  11334  N   GLU A 711     -30.714  28.336 -13.205  1.00  0.460          N  
ATOM  11335  CA  GLU A 711     -31.894  28.967 -12.604  1.00  0.480          C  
ATOM  11336  C   GLU A 711     -31.524  29.740 -11.341  1.00  0.480          C  
ATOM  11337  O   GLU A 711     -32.052  30.836 -11.088  1.00  0.500          O  
ATOM  11338  CB  GLU A 711     -32.969  27.941 -12.225  1.00  0.660          C  
ATOM  11339  CG  GLU A 711     -33.685  27.271 -13.379  1.00  0.660          C  
ATOM  11340  CD  GLU A 711     -34.691  26.254 -12.894  1.00  0.660          C  
ATOM  11341  OE1 GLU A 711     -34.840  26.128 -11.694  1.00  0.660          O  
ATOM  11342  OE2 GLU A 711     -35.285  25.588 -13.708  1.00  0.660          O  
ATOM  11343  H   GLU A 711     -30.683  27.312 -13.305  1.00  0.550          H  
ATOM  11344  HA  GLU A 711     -32.312  29.660 -13.327  1.00  0.580          H  
ATOM  11345 1HB  GLU A 711     -32.510  27.152 -11.629  1.00  0.800          H  
ATOM  11346 2HB  GLU A 711     -33.721  28.422 -11.601  1.00  0.800          H  
ATOM  11347 1HG  GLU A 711     -34.198  28.030 -13.967  1.00  0.800          H  
ATOM  11348 2HG  GLU A 711     -32.956  26.784 -14.020  1.00  0.800          H  
ATOM  11349  N   LEU A 712     -30.595  29.184 -10.563  1.00  0.500          N  
ATOM  11350  CA  LEU A 712     -30.152  29.817  -9.347  1.00  0.560          C  
ATOM  11351  C   LEU A 712     -29.555  31.161  -9.674  1.00  0.520          C  
ATOM  11352  O   LEU A 712     -29.949  32.168  -9.095  1.00  0.550          O  
ATOM  11353  CB  LEU A 712     -29.100  28.949  -8.640  1.00  0.760          C  
ATOM  11354  CG  LEU A 712     -28.462  29.517  -7.357  1.00  0.760          C  
ATOM  11355  CD1 LEU A 712     -29.536  29.711  -6.317  1.00  0.760          C  
ATOM  11356  CD2 LEU A 712     -27.375  28.557  -6.895  1.00  0.760          C  
ATOM  11357  H   LEU A 712     -30.243  28.255 -10.801  1.00  0.600          H  
ATOM  11358  HA  LEU A 712     -31.015  29.953  -8.708  1.00  0.670          H  
ATOM  11359 1HB  LEU A 712     -29.561  27.991  -8.399  1.00  0.910          H  
ATOM  11360 2HB  LEU A 712     -28.297  28.757  -9.339  1.00  0.910          H  
ATOM  11361  HG  LEU A 712     -28.011  30.485  -7.551  1.00  0.910          H  
ATOM  11362 1HD1 LEU A 712     -29.100  30.103  -5.404  1.00  0.910          H  
ATOM  11363 2HD1 LEU A 712     -30.261  30.400  -6.672  1.00  0.910          H  
ATOM  11364 3HD1 LEU A 712     -30.019  28.771  -6.121  1.00  0.910          H  
ATOM  11365 1HD2 LEU A 712     -26.903  28.938  -5.986  1.00  0.910          H  
ATOM  11366 2HD2 LEU A 712     -27.805  27.593  -6.702  1.00  0.910          H  
ATOM  11367 3HD2 LEU A 712     -26.628  28.459  -7.678  1.00  0.910          H  
ATOM  11368  N   SER A 713     -28.632  31.214 -10.628  1.00  0.490          N  
ATOM  11369  CA  SER A 713     -28.032  32.498 -10.945  1.00  0.540          C  
ATOM  11370  C   SER A 713     -28.995  33.461 -11.632  1.00  0.590          C  
ATOM  11371  O   SER A 713     -29.216  34.591 -11.172  1.00  0.750          O  
ATOM  11372  CB  SER A 713     -26.831  32.319 -11.842  1.00  0.740          C  
ATOM  11373  OG  SER A 713     -26.270  33.569 -12.174  1.00  0.740          O  
ATOM  11374  H   SER A 713     -28.335  30.354 -11.108  1.00  0.590          H  
ATOM  11375  HA  SER A 713     -27.696  32.947 -10.017  1.00  0.650          H  
ATOM  11376 1HB  SER A 713     -26.093  31.704 -11.337  1.00  0.880          H  
ATOM  11377 2HB  SER A 713     -27.131  31.791 -12.750  1.00  0.880          H  
ATOM  11378  HG  SER A 713     -25.528  33.393 -12.756  1.00  0.880          H  
ATOM  11379  N   ASN A 714     -29.609  32.999 -12.726  1.00  0.560          N  
ATOM  11380  CA  ASN A 714     -30.448  33.844 -13.562  1.00  0.670          C  
ATOM  11381  C   ASN A 714     -31.688  34.377 -12.881  1.00  0.740          C  
ATOM  11382  O   ASN A 714     -32.101  35.510 -13.147  1.00  0.950          O  
ATOM  11383  CB  ASN A 714     -30.888  33.078 -14.794  1.00  0.890          C  
ATOM  11384  CG  ASN A 714     -29.779  32.839 -15.777  1.00  0.890          C  
ATOM  11385  OD1 ASN A 714     -28.738  33.505 -15.755  1.00  0.890          O  
ATOM  11386  ND2 ASN A 714     -29.984  31.888 -16.651  1.00  0.890          N  
ATOM  11387  H   ASN A 714     -29.439  32.036 -13.018  1.00  0.670          H  
ATOM  11388  HA  ASN A 714     -29.853  34.705 -13.868  1.00  0.800          H  
ATOM  11389 1HB  ASN A 714     -31.302  32.117 -14.488  1.00  1.070          H  
ATOM  11390 2HB  ASN A 714     -31.690  33.626 -15.289  1.00  1.070          H  
ATOM  11391 1HD2 ASN A 714     -29.284  31.675 -17.333  1.00  1.070          H  
ATOM  11392 2HD2 ASN A 714     -30.837  31.368 -16.635  1.00  1.070          H  
ATOM  11393  N   TRP A 715     -32.333  33.564 -12.050  1.00  0.630          N  
ATOM  11394  CA  TRP A 715     -33.542  34.009 -11.407  1.00  0.720          C  
ATOM  11395  C   TRP A 715     -33.367  34.314  -9.924  1.00  0.680          C  
ATOM  11396  O   TRP A 715     -33.577  35.446  -9.484  1.00  0.710          O  
ATOM  11397  CB  TRP A 715     -34.627  32.965 -11.675  1.00  0.970          C  
ATOM  11398  CG  TRP A 715     -34.949  32.948 -13.129  1.00  0.970          C  
ATOM  11399  CD1 TRP A 715     -34.581  32.007 -14.041  1.00  0.970          C  
ATOM  11400  CD2 TRP A 715     -35.691  33.941 -13.856  1.00  0.970          C  
ATOM  11401  NE1 TRP A 715     -35.031  32.358 -15.289  1.00  0.970          N  
ATOM  11402  CE2 TRP A 715     -35.711  33.543 -15.192  1.00  0.970          C  
ATOM  11403  CE3 TRP A 715     -36.325  35.119 -13.487  1.00  0.970          C  
ATOM  11404  CZ2 TRP A 715     -36.342  34.297 -16.169  1.00  0.970          C  
ATOM  11405  CZ3 TRP A 715     -36.960  35.872 -14.449  1.00  0.970          C  
ATOM  11406  CH2 TRP A 715     -36.967  35.471 -15.761  1.00  0.970          C  
ATOM  11407  H   TRP A 715     -32.001  32.619 -11.846  1.00  0.760          H  
ATOM  11408  HA  TRP A 715     -33.858  34.931 -11.889  1.00  0.860          H  
ATOM  11409 1HB  TRP A 715     -34.284  31.978 -11.379  1.00  1.170          H  
ATOM  11410 2HB  TRP A 715     -35.522  33.194 -11.117  1.00  1.170          H  
ATOM  11411  HD1 TRP A 715     -34.004  31.120 -13.815  1.00  1.170          H  
ATOM  11412  HE1 TRP A 715     -34.887  31.833 -16.142  1.00  1.170          H  
ATOM  11413  HE3 TRP A 715     -36.314  35.431 -12.458  1.00  1.170          H  
ATOM  11414  HZ2 TRP A 715     -36.364  34.000 -17.220  1.00  1.170          H  
ATOM  11415  HZ3 TRP A 715     -37.448  36.795 -14.140  1.00  1.170          H  
ATOM  11416  HH2 TRP A 715     -37.470  36.088 -16.509  1.00  1.170          H  
ATOM  11417  N   TYR A 716     -32.990  33.323  -9.125  1.00  0.680          N  
ATOM  11418  CA  TYR A 716     -32.953  33.587  -7.687  1.00  0.730          C  
ATOM  11419  C   TYR A 716     -31.911  34.610  -7.222  1.00  0.680          C  
ATOM  11420  O   TYR A 716     -32.262  35.604  -6.573  1.00  0.710          O  
ATOM  11421  CB  TYR A 716     -32.791  32.302  -6.885  1.00  1.000          C  
ATOM  11422  CG  TYR A 716     -32.678  32.610  -5.420  1.00  1.000          C  
ATOM  11423  CD1 TYR A 716     -33.807  32.994  -4.735  1.00  1.000          C  
ATOM  11424  CD2 TYR A 716     -31.455  32.548  -4.764  1.00  1.000          C  
ATOM  11425  CE1 TYR A 716     -33.722  33.339  -3.425  1.00  1.000          C  
ATOM  11426  CE2 TYR A 716     -31.369  32.888  -3.444  1.00  1.000          C  
ATOM  11427  CZ  TYR A 716     -32.498  33.293  -2.771  1.00  1.000          C  
ATOM  11428  OH  TYR A 716     -32.419  33.684  -1.456  1.00  1.000          O  
ATOM  11429  H   TYR A 716     -32.741  32.415  -9.530  1.00  0.820          H  
ATOM  11430  HA  TYR A 716     -33.923  34.001  -7.416  1.00  0.880          H  
ATOM  11431 1HB  TYR A 716     -33.650  31.659  -7.043  1.00  1.200          H  
ATOM  11432 2HB  TYR A 716     -31.911  31.779  -7.209  1.00  1.200          H  
ATOM  11433  HD1 TYR A 716     -34.768  33.046  -5.244  1.00  1.200          H  
ATOM  11434  HD2 TYR A 716     -30.570  32.251  -5.293  1.00  1.200          H  
ATOM  11435  HE1 TYR A 716     -34.613  33.662  -2.903  1.00  1.200          H  
ATOM  11436  HE2 TYR A 716     -30.416  32.857  -2.940  1.00  1.200          H  
ATOM  11437  HH  TYR A 716     -33.327  33.913  -1.133  1.00  1.200          H  
ATOM  11438  N   VAL A 717     -30.645  34.389  -7.549  1.00  0.650          N  
ATOM  11439  CA  VAL A 717     -29.592  35.264  -7.060  1.00  0.720          C  
ATOM  11440  C   VAL A 717     -29.704  36.627  -7.721  1.00  0.720          C  
ATOM  11441  O   VAL A 717     -29.728  37.653  -7.038  1.00  0.790          O  
ATOM  11442  CB  VAL A 717     -28.209  34.619  -7.285  1.00  0.980          C  
ATOM  11443  CG1 VAL A 717     -27.084  35.571  -6.923  1.00  0.980          C  
ATOM  11444  CG2 VAL A 717     -28.124  33.366  -6.439  1.00  0.980          C  
ATOM  11445  H   VAL A 717     -30.423  33.577  -8.120  1.00  0.780          H  
ATOM  11446  HA  VAL A 717     -29.728  35.391  -5.985  1.00  0.860          H  
ATOM  11447  HB  VAL A 717     -28.103  34.369  -8.329  1.00  1.180          H  
ATOM  11448 1HG1 VAL A 717     -26.142  35.073  -7.097  1.00  1.180          H  
ATOM  11449 2HG1 VAL A 717     -27.143  36.460  -7.543  1.00  1.180          H  
ATOM  11450 3HG1 VAL A 717     -27.160  35.849  -5.873  1.00  1.180          H  
ATOM  11451 1HG2 VAL A 717     -27.175  32.878  -6.576  1.00  1.180          H  
ATOM  11452 2HG2 VAL A 717     -28.239  33.641  -5.399  1.00  1.180          H  
ATOM  11453 3HG2 VAL A 717     -28.914  32.691  -6.727  1.00  1.180          H  
ATOM  11454  N   ARG A 718     -29.835  36.662  -9.047  1.00  0.720          N  
ATOM  11455  CA  ARG A 718     -29.983  37.940  -9.727  1.00  0.830          C  
ATOM  11456  C   ARG A 718     -31.124  38.784  -9.165  1.00  0.890          C  
ATOM  11457  O   ARG A 718     -30.951  39.992  -8.982  1.00  1.070          O  
ATOM  11458  CB  ARG A 718     -30.235  37.759 -11.215  1.00  1.120          C  
ATOM  11459  CG  ARG A 718     -30.377  39.087 -12.006  1.00  1.120          C  
ATOM  11460  CD  ARG A 718     -30.683  38.857 -13.443  1.00  1.120          C  
ATOM  11461  NE  ARG A 718     -31.961  38.181 -13.619  1.00  1.120          N  
ATOM  11462  CZ  ARG A 718     -33.197  38.748 -13.591  1.00  1.120          C  
ATOM  11463  NH1 ARG A 718     -33.397  40.031 -13.412  1.00  1.120          N  
ATOM  11464  NH2 ARG A 718     -34.246  37.995 -13.742  1.00  1.120          N  
ATOM  11465  H   ARG A 718     -29.762  35.803  -9.599  1.00  0.860          H  
ATOM  11466  HA  ARG A 718     -29.054  38.494  -9.603  1.00  1.000          H  
ATOM  11467 1HB  ARG A 718     -29.428  37.181 -11.659  1.00  1.340          H  
ATOM  11468 2HB  ARG A 718     -31.154  37.185 -11.348  1.00  1.340          H  
ATOM  11469 1HG  ARG A 718     -31.185  39.680 -11.588  1.00  1.340          H  
ATOM  11470 2HG  ARG A 718     -29.447  39.648 -11.937  1.00  1.340          H  
ATOM  11471 1HD  ARG A 718     -30.711  39.803 -13.978  1.00  1.340          H  
ATOM  11472 2HD  ARG A 718     -29.908  38.220 -13.873  1.00  1.340          H  
ATOM  11473  HE  ARG A 718     -31.926  37.158 -13.727  1.00  1.340          H  
ATOM  11474 1HH1 ARG A 718     -32.628  40.665 -13.285  1.00  1.340          H  
ATOM  11475 2HH1 ARG A 718     -34.380  40.359 -13.388  1.00  1.340          H  
ATOM  11476 1HH2 ARG A 718     -34.120  36.993 -13.881  1.00  1.340          H  
ATOM  11477 2HH2 ARG A 718     -35.172  38.444 -13.704  1.00  1.340          H  
ATOM  11478  N   ARG A 719     -32.291  38.181  -8.889  1.00  0.810          N  
ATOM  11479  CA  ARG A 719     -33.397  38.983  -8.401  1.00  0.910          C  
ATOM  11480  C   ARG A 719     -33.317  39.346  -6.916  1.00  0.980          C  
ATOM  11481  O   ARG A 719     -33.906  40.357  -6.512  1.00  1.170          O  
ATOM  11482  CB  ARG A 719     -34.720  38.260  -8.594  1.00  1.230          C  
ATOM  11483  CG  ARG A 719     -35.141  38.016 -10.033  1.00  1.230          C  
ATOM  11484  CD  ARG A 719     -36.455  37.289 -10.117  1.00  1.230          C  
ATOM  11485  NE  ARG A 719     -36.378  35.935  -9.510  1.00  1.230          N  
ATOM  11486  CZ  ARG A 719     -37.374  35.015  -9.485  1.00  1.230          C  
ATOM  11487  NH1 ARG A 719     -38.515  35.247 -10.079  1.00  1.230          N  
ATOM  11488  NH2 ARG A 719     -37.199  33.858  -8.863  1.00  1.230          N  
ATOM  11489  H   ARG A 719     -32.446  37.183  -9.065  1.00  0.970          H  
ATOM  11490  HA  ARG A 719     -33.415  39.900  -8.983  1.00  1.090          H  
ATOM  11491 1HB  ARG A 719     -34.667  37.302  -8.085  1.00  1.480          H  
ATOM  11492 2HB  ARG A 719     -35.513  38.835  -8.122  1.00  1.480          H  
ATOM  11493 1HG  ARG A 719     -35.239  38.965 -10.526  1.00  1.480          H  
ATOM  11494 2HG  ARG A 719     -34.389  37.441 -10.560  1.00  1.480          H  
ATOM  11495 1HD  ARG A 719     -37.217  37.866  -9.592  1.00  1.480          H  
ATOM  11496 2HD  ARG A 719     -36.731  37.195 -11.159  1.00  1.480          H  
ATOM  11497  HE  ARG A 719     -35.489  35.688  -9.054  1.00  1.480          H  
ATOM  11498 1HH1 ARG A 719     -38.657  36.113 -10.576  1.00  1.480          H  
ATOM  11499 2HH1 ARG A 719     -39.224  34.526 -10.066  1.00  1.480          H  
ATOM  11500 1HH2 ARG A 719     -36.332  33.660  -8.385  1.00  1.480          H  
ATOM  11501 2HH2 ARG A 719     -37.946  33.181  -8.840  1.00  1.480          H  
ATOM  11502  N   SER A 720     -32.588  38.569  -6.101  1.00  0.960          N  
ATOM  11503  CA  SER A 720     -32.571  38.841  -4.669  1.00  1.170          C  
ATOM  11504  C   SER A 720     -31.270  39.357  -4.033  1.00  1.250          C  
ATOM  11505  O   SER A 720     -31.333  40.044  -3.010  1.00  1.390          O  
ATOM  11506  CB  SER A 720     -32.945  37.566  -3.927  1.00  1.550          C  
ATOM  11507  OG  SER A 720     -32.002  36.561  -4.156  1.00  1.550          O  
ATOM  11508  H   SER A 720     -32.117  37.732  -6.457  1.00  1.150          H  
ATOM  11509  HA  SER A 720     -33.344  39.580  -4.481  1.00  1.400          H  
ATOM  11510 1HB  SER A 720     -32.994  37.765  -2.864  1.00  1.860          H  
ATOM  11511 2HB  SER A 720     -33.928  37.225  -4.243  1.00  1.860          H  
ATOM  11512  HG  SER A 720     -32.225  36.191  -5.030  1.00  1.860          H  
ATOM  11513  N   ARG A 721     -30.087  39.154  -4.618  1.00  1.300          N  
ATOM  11514  CA  ARG A 721     -28.907  39.541  -3.836  1.00  1.560          C  
ATOM  11515  C   ARG A 721     -28.808  41.026  -3.470  1.00  1.750          C  
ATOM  11516  O   ARG A 721     -28.458  41.332  -2.331  1.00  1.990          O  
ATOM  11517  CB  ARG A 721     -27.618  39.118  -4.551  1.00  2.080          C  
ATOM  11518  CG  ARG A 721     -27.298  39.831  -5.882  1.00  2.080          C  
ATOM  11519  CD  ARG A 721     -26.059  39.320  -6.480  1.00  2.080          C  
ATOM  11520  NE  ARG A 721     -25.865  39.796  -7.849  1.00  2.080          N  
ATOM  11521  CZ  ARG A 721     -25.292  40.963  -8.221  1.00  2.080          C  
ATOM  11522  NH1 ARG A 721     -24.853  41.819  -7.330  1.00  2.080          N  
ATOM  11523  NH2 ARG A 721     -25.181  41.245  -9.511  1.00  2.080          N  
ATOM  11524  H   ARG A 721     -30.005  38.635  -5.497  1.00  1.560          H  
ATOM  11525  HA  ARG A 721     -28.947  38.981  -2.902  1.00  1.870          H  
ATOM  11526 1HB  ARG A 721     -26.769  39.271  -3.887  1.00  2.500          H  
ATOM  11527 2HB  ARG A 721     -27.674  38.052  -4.768  1.00  2.500          H  
ATOM  11528 1HG  ARG A 721     -28.110  39.687  -6.596  1.00  2.500          H  
ATOM  11529 2HG  ARG A 721     -27.145  40.892  -5.716  1.00  2.500          H  
ATOM  11530 1HD  ARG A 721     -25.213  39.639  -5.879  1.00  2.500          H  
ATOM  11531 2HD  ARG A 721     -26.089  38.246  -6.500  1.00  2.500          H  
ATOM  11532  HE  ARG A 721     -26.175  39.185  -8.588  1.00  2.500          H  
ATOM  11533 1HH1 ARG A 721     -24.951  41.630  -6.348  1.00  2.500          H  
ATOM  11534 2HH1 ARG A 721     -24.452  42.697  -7.622  1.00  2.500          H  
ATOM  11535 1HH2 ARG A 721     -25.521  40.592 -10.200  1.00  2.500          H  
ATOM  11536 2HH2 ARG A 721     -24.763  42.114  -9.805  1.00  2.500          H  
ATOM  11537  N   ASP A 722     -29.206  41.947  -4.355  1.00  1.840          N  
ATOM  11538  CA  ASP A 722     -29.096  43.365  -4.009  1.00  2.220          C  
ATOM  11539  C   ASP A 722     -30.359  43.887  -3.363  1.00  2.170          C  
ATOM  11540  O   ASP A 722     -30.313  44.710  -2.448  1.00  2.520          O  
ATOM  11541  CB  ASP A 722     -28.761  44.204  -5.235  1.00  2.960          C  
ATOM  11542  CG  ASP A 722     -27.383  43.917  -5.775  1.00  2.960          C  
ATOM  11543  OD1 ASP A 722     -26.429  44.165  -5.064  1.00  2.960          O  
ATOM  11544  OD2 ASP A 722     -27.283  43.454  -6.878  1.00  2.960          O  
ATOM  11545  H   ASP A 722     -29.521  41.655  -5.273  1.00  2.210          H  
ATOM  11546  HA  ASP A 722     -28.278  43.480  -3.300  1.00  2.660          H  
ATOM  11547 1HB  ASP A 722     -29.493  44.010  -6.020  1.00  3.550          H  
ATOM  11548 2HB  ASP A 722     -28.827  45.263  -4.980  1.00  3.550          H  
ATOM  11549  N   ARG A 723     -31.508  43.386  -3.800  1.00  1.950          N  
ATOM  11550  CA  ARG A 723     -32.760  43.858  -3.228  1.00  2.160          C  
ATOM  11551  C   ARG A 723     -32.835  43.545  -1.741  1.00  2.090          C  
ATOM  11552  O   ARG A 723     -33.352  44.342  -0.961  1.00  2.330          O  
ATOM  11553  CB  ARG A 723     -33.964  43.275  -3.949  1.00  2.940          C  
ATOM  11554  CG  ARG A 723     -34.186  43.833  -5.355  1.00  2.940          C  
ATOM  11555  CD  ARG A 723     -35.493  43.405  -5.935  1.00  2.940          C  
ATOM  11556  NE  ARG A 723     -35.735  44.012  -7.252  1.00  2.940          N  
ATOM  11557  CZ  ARG A 723     -35.423  43.471  -8.457  1.00  2.940          C  
ATOM  11558  NH1 ARG A 723     -34.841  42.299  -8.543  1.00  2.940          N  
ATOM  11559  NH2 ARG A 723     -35.709  44.136  -9.573  1.00  2.940          N  
ATOM  11560  H   ARG A 723     -31.501  42.718  -4.556  1.00  2.340          H  
ATOM  11561  HA  ARG A 723     -32.799  44.941  -3.345  1.00  2.590          H  
ATOM  11562 1HB  ARG A 723     -33.841  42.195  -4.043  1.00  3.530          H  
ATOM  11563 2HB  ARG A 723     -34.864  43.452  -3.363  1.00  3.530          H  
ATOM  11564 1HG  ARG A 723     -34.161  44.920  -5.324  1.00  3.530          H  
ATOM  11565 2HG  ARG A 723     -33.392  43.470  -6.009  1.00  3.530          H  
ATOM  11566 1HD  ARG A 723     -35.524  42.323  -6.031  1.00  3.530          H  
ATOM  11567 2HD  ARG A 723     -36.297  43.722  -5.270  1.00  3.530          H  
ATOM  11568  HE  ARG A 723     -36.190  44.918  -7.254  1.00  3.530          H  
ATOM  11569 1HH1 ARG A 723     -34.604  41.752  -7.701  1.00  3.530          H  
ATOM  11570 2HH1 ARG A 723     -34.614  41.918  -9.452  1.00  3.530          H  
ATOM  11571 1HH2 ARG A 723     -36.161  45.039  -9.526  1.00  3.530          H  
ATOM  11572 2HH2 ARG A 723     -35.482  43.734 -10.475  1.00  3.530          H  
ATOM  11573  N   PHE A 724     -32.325  42.381  -1.351  1.00  2.090          N  
ATOM  11574  CA  PHE A 724     -32.323  41.997   0.043  1.00  2.530          C  
ATOM  11575  C   PHE A 724     -31.158  42.659   0.778  1.00  2.330          C  
ATOM  11576  O   PHE A 724     -31.359  43.263   1.830  1.00  2.710          O  
ATOM  11577  CB  PHE A 724     -32.327  40.477   0.134  1.00  3.370          C  
ATOM  11578  CG  PHE A 724     -33.697  39.946  -0.210  1.00  3.370          C  
ATOM  11579  CD1 PHE A 724     -34.177  39.948  -1.513  1.00  3.370          C  
ATOM  11580  CD2 PHE A 724     -34.501  39.453   0.756  1.00  3.370          C  
ATOM  11581  CE1 PHE A 724     -35.424  39.492  -1.818  1.00  3.370          C  
ATOM  11582  CE2 PHE A 724     -35.752  38.990   0.466  1.00  3.370          C  
ATOM  11583  CZ  PHE A 724     -36.214  39.021  -0.830  1.00  3.370          C  
ATOM  11584  H   PHE A 724     -31.935  41.729  -2.037  1.00  2.510          H  
ATOM  11585  HA  PHE A 724     -33.248  42.353   0.496  1.00  3.040          H  
ATOM  11586 1HB  PHE A 724     -31.599  40.053  -0.552  1.00  4.040          H  
ATOM  11587 2HB  PHE A 724     -32.069  40.163   1.142  1.00  4.040          H  
ATOM  11588  HD1 PHE A 724     -33.568  40.329  -2.299  1.00  4.040          H  
ATOM  11589  HD2 PHE A 724     -34.143  39.433   1.766  1.00  4.040          H  
ATOM  11590  HE1 PHE A 724     -35.784  39.514  -2.847  1.00  4.040          H  
ATOM  11591  HE2 PHE A 724     -36.391  38.601   1.269  1.00  4.040          H  
ATOM  11592  HZ  PHE A 724     -37.212  38.666  -1.053  1.00  4.040          H  
ATOM  11593  N   TRP A 725     -29.940  42.608   0.212  1.00  1.940          N  
ATOM  11594  CA  TRP A 725     -28.774  43.196   0.861  1.00  1.950          C  
ATOM  11595  C   TRP A 725     -28.923  44.673   1.175  1.00  1.510          C  
ATOM  11596  O   TRP A 725     -28.512  45.108   2.248  1.00  1.740          O  
ATOM  11597  CB  TRP A 725     -27.519  42.941   0.053  1.00  2.730          C  
ATOM  11598  CG  TRP A 725     -26.380  43.707   0.519  1.00  2.730          C  
ATOM  11599  CD1 TRP A 725     -25.593  43.460   1.584  1.00  2.730          C  
ATOM  11600  CD2 TRP A 725     -25.843  44.869  -0.116  1.00  2.730          C  
ATOM  11601  NE1 TRP A 725     -24.625  44.399   1.678  1.00  2.730          N  
ATOM  11602  CE2 TRP A 725     -24.751  45.269   0.640  1.00  2.730          C  
ATOM  11603  CE3 TRP A 725     -26.198  45.593  -1.254  1.00  2.730          C  
ATOM  11604  CZ2 TRP A 725     -24.000  46.366   0.307  1.00  2.730          C  
ATOM  11605  CZ3 TRP A 725     -25.446  46.691  -1.595  1.00  2.730          C  
ATOM  11606  CH2 TRP A 725     -24.371  47.072  -0.834  1.00  2.730          C  
ATOM  11607  H   TRP A 725     -29.767  42.119  -0.671  1.00  2.330          H  
ATOM  11608  HA  TRP A 725     -28.639  42.682   1.811  1.00  2.340          H  
ATOM  11609 1HB  TRP A 725     -27.272  41.882   0.086  1.00  3.270          H  
ATOM  11610 2HB  TRP A 725     -27.695  43.207  -0.975  1.00  3.270          H  
ATOM  11611  HD1 TRP A 725     -25.718  42.650   2.280  1.00  3.270          H  
ATOM  11612  HE1 TRP A 725     -23.920  44.413   2.454  1.00  3.270          H  
ATOM  11613  HE3 TRP A 725     -27.050  45.295  -1.866  1.00  3.270          H  
ATOM  11614  HZ2 TRP A 725     -23.142  46.678   0.904  1.00  3.270          H  
ATOM  11615  HZ3 TRP A 725     -25.727  47.247  -2.486  1.00  3.270          H  
ATOM  11616  HH2 TRP A 725     -23.795  47.946  -1.131  1.00  3.270          H  
ATOM  11617  N   SER A 726     -29.484  45.442   0.242  1.00  1.520          N  
ATOM  11618  CA  SER A 726     -29.692  46.874   0.400  1.00  1.630          C  
ATOM  11619  C   SER A 726     -30.533  47.206   1.638  1.00  1.320          C  
ATOM  11620  O   SER A 726     -29.851  47.459   2.633  1.00  1.750          O  
ATOM  11621  CB  SER A 726     -30.375  47.431  -0.826  1.00  2.240          C  
ATOM  11622  OG  SER A 726     -30.593  48.809  -0.693  1.00  2.240          O  
ATOM  11623  H   SER A 726     -29.786  45.032  -0.644  1.00  1.820          H  
ATOM  11624  HA  SER A 726     -28.715  47.347   0.508  1.00  1.960          H  
ATOM  11625 1HB  SER A 726     -29.762  47.235  -1.705  1.00  2.690          H  
ATOM  11626 2HB  SER A 726     -31.329  46.915  -0.970  1.00  2.690          H  
ATOM  11627  HG  SER A 726     -31.016  49.085  -1.509  1.00  2.690          H  
ATOM  11628  N   GLU A 727     -31.602  46.400   1.735  1.00  1.340          N  
ATOM  11629  CA  GLU A 727     -32.770  46.888   2.464  1.00  1.700          C  
ATOM  11630  C   GLU A 727     -32.582  46.778   3.989  1.00  1.860          C  
ATOM  11631  O   GLU A 727     -31.878  45.908   4.492  1.00  2.530          O  
ATOM  11632  CB  GLU A 727     -34.026  46.137   1.982  1.00  2.240          C  
ATOM  11633  CG  GLU A 727     -35.371  46.596   2.587  1.00  2.240          C  
ATOM  11634  CD  GLU A 727     -35.681  48.043   2.331  1.00  2.240          C  
ATOM  11635  OE1 GLU A 727     -36.473  48.335   1.476  1.00  2.240          O  
ATOM  11636  OE2 GLU A 727     -35.087  48.867   3.013  1.00  2.240          O  
ATOM  11637  H   GLU A 727     -31.390  45.439   2.019  1.00  1.610          H  
ATOM  11638  HA  GLU A 727     -32.899  47.942   2.219  1.00  2.040          H  
ATOM  11639 1HB  GLU A 727     -34.099  46.228   0.897  1.00  2.680          H  
ATOM  11640 2HB  GLU A 727     -33.906  45.072   2.202  1.00  2.680          H  
ATOM  11641 1HG  GLU A 727     -36.158  46.000   2.124  1.00  2.680          H  
ATOM  11642 2HG  GLU A 727     -35.408  46.393   3.628  1.00  2.680          H  
ATOM  11643  N   GLY A 728     -33.298  47.619   4.737  1.00  1.880          N  
ATOM  11644  CA  GLY A 728     -33.217  47.668   6.207  1.00  2.030          C  
ATOM  11645  C   GLY A 728     -33.973  46.554   6.936  1.00  1.690          C  
ATOM  11646  O   GLY A 728     -33.960  46.461   8.168  1.00  1.960          O  
ATOM  11647  H   GLY A 728     -33.905  48.281   4.243  1.00  2.260          H  
ATOM  11648 1HA  GLY A 728     -32.168  47.637   6.501  1.00  2.440          H  
ATOM  11649 2HA  GLY A 728     -33.599  48.631   6.542  1.00  2.440          H  
ATOM  11650  N   MET A 729     -34.636  45.701   6.194  1.00  1.440          N  
ATOM  11651  CA  MET A 729     -35.391  44.625   6.794  1.00  1.510          C  
ATOM  11652  C   MET A 729     -34.465  43.474   7.150  1.00  1.410          C  
ATOM  11653  O   MET A 729     -34.343  42.519   6.381  1.00  1.340          O  
ATOM  11654  CB  MET A 729     -36.497  44.165   5.857  1.00  2.090          C  
ATOM  11655  CG  MET A 729     -37.577  45.214   5.604  1.00  2.090          C  
ATOM  11656  SD  MET A 729     -38.836  44.676   4.419  1.00  2.090          S  
ATOM  11657  CE  MET A 729     -39.818  43.516   5.379  1.00  2.090          C  
ATOM  11658  H   MET A 729     -34.605  45.814   5.191  1.00  1.730          H  
ATOM  11659  HA  MET A 729     -35.842  44.987   7.718  1.00  1.810          H  
ATOM  11660 1HB  MET A 729     -36.066  43.884   4.897  1.00  2.500          H  
ATOM  11661 2HB  MET A 729     -36.970  43.286   6.275  1.00  2.500          H  
ATOM  11662 1HG  MET A 729     -38.070  45.443   6.546  1.00  2.500          H  
ATOM  11663 2HG  MET A 729     -37.126  46.131   5.235  1.00  2.500          H  
ATOM  11664 1HE  MET A 729     -40.621  43.120   4.757  1.00  2.500          H  
ATOM  11665 2HE  MET A 729     -39.201  42.692   5.720  1.00  2.500          H  
ATOM  11666 3HE  MET A 729     -40.247  44.026   6.240  1.00  2.500          H  
ATOM  11667  N   ASP A 730     -33.865  43.533   8.350  1.00  1.450          N  
ATOM  11668  CA  ASP A 730     -32.867  42.535   8.770  1.00  1.390          C  
ATOM  11669  C   ASP A 730     -33.374  41.106   8.639  1.00  1.280          C  
ATOM  11670  O   ASP A 730     -32.595  40.205   8.312  1.00  1.170          O  
ATOM  11671  CB  ASP A 730     -32.403  42.750  10.220  1.00  1.970          C  
ATOM  11672  CG  ASP A 730     -31.432  43.969  10.476  1.00  1.970          C  
ATOM  11673  OD1 ASP A 730     -30.863  44.539   9.538  1.00  1.970          O  
ATOM  11674  OD2 ASP A 730     -31.267  44.288  11.628  1.00  1.970          O  
ATOM  11675  H   ASP A 730     -34.031  44.376   8.911  1.00  1.740          H  
ATOM  11676  HA  ASP A 730     -32.008  42.626   8.130  1.00  1.670          H  
ATOM  11677 1HB  ASP A 730     -33.279  42.883  10.853  1.00  2.360          H  
ATOM  11678 2HB  ASP A 730     -31.902  41.845  10.566  1.00  2.360          H  
ATOM  11679  N   GLY A 731     -34.663  40.884   8.899  1.00  1.360          N  
ATOM  11680  CA  GLY A 731     -35.235  39.546   8.772  1.00  1.330          C  
ATOM  11681  C   GLY A 731     -35.128  39.013   7.336  1.00  1.230          C  
ATOM  11682  O   GLY A 731     -34.970  37.804   7.134  1.00  1.200          O  
ATOM  11683  H   GLY A 731     -35.254  41.651   9.190  1.00  1.630          H  
ATOM  11684 1HA  GLY A 731     -34.725  38.866   9.456  1.00  1.600          H  
ATOM  11685 2HA  GLY A 731     -36.281  39.568   9.078  1.00  1.600          H  
ATOM  11686  N   GLU A 732     -35.231  39.909   6.341  1.00  1.230          N  
ATOM  11687  CA  GLU A 732     -35.199  39.506   4.948  1.00  1.190          C  
ATOM  11688  C   GLU A 732     -33.755  39.267   4.537  1.00  1.070          C  
ATOM  11689  O   GLU A 732     -33.468  38.350   3.763  1.00  1.040          O  
ATOM  11690  CB  GLU A 732     -35.846  40.585   4.080  1.00  1.680          C  
ATOM  11691  CG  GLU A 732     -37.324  40.834   4.353  1.00  1.680          C  
ATOM  11692  CD  GLU A 732     -38.235  39.671   4.115  1.00  1.680          C  
ATOM  11693  OE1 GLU A 732     -37.854  38.740   3.445  1.00  1.680          O  
ATOM  11694  OE2 GLU A 732     -39.324  39.712   4.627  1.00  1.680          O  
ATOM  11695  H   GLU A 732     -35.316  40.902   6.538  1.00  1.480          H  
ATOM  11696  HA  GLU A 732     -35.755  38.575   4.833  1.00  1.430          H  
ATOM  11697 1HB  GLU A 732     -35.314  41.526   4.207  1.00  2.020          H  
ATOM  11698 2HB  GLU A 732     -35.772  40.320   3.054  1.00  2.020          H  
ATOM  11699 1HG  GLU A 732     -37.418  41.117   5.395  1.00  2.020          H  
ATOM  11700 2HG  GLU A 732     -37.652  41.675   3.746  1.00  2.020          H  
ATOM  11701  N   LYS A 733     -32.836  40.089   5.058  1.00  1.040          N  
ATOM  11702  CA  LYS A 733     -31.426  39.883   4.741  1.00  0.930          C  
ATOM  11703  C   LYS A 733     -31.026  38.496   5.225  1.00  0.870          C  
ATOM  11704  O   LYS A 733     -30.435  37.710   4.478  1.00  0.840          O  
ATOM  11705  CB  LYS A 733     -30.547  40.958   5.395  1.00  1.350          C  
ATOM  11706  CG  LYS A 733     -30.633  42.319   4.719  1.00  1.350          C  
ATOM  11707  CD  LYS A 733     -29.633  43.373   5.274  1.00  1.350          C  
ATOM  11708  CE  LYS A 733     -30.062  43.829   6.647  1.00  1.350          C  
ATOM  11709  NZ  LYS A 733     -29.344  45.011   7.183  1.00  1.350          N  
ATOM  11710  H   LYS A 733     -33.158  40.866   5.648  1.00  1.250          H  
ATOM  11711  HA  LYS A 733     -31.292  39.922   3.661  1.00  1.120          H  
ATOM  11712 1HB  LYS A 733     -30.850  41.069   6.431  1.00  1.620          H  
ATOM  11713 2HB  LYS A 733     -29.517  40.643   5.392  1.00  1.620          H  
ATOM  11714 1HG  LYS A 733     -30.381  42.164   3.687  1.00  1.620          H  
ATOM  11715 2HG  LYS A 733     -31.654  42.713   4.771  1.00  1.620          H  
ATOM  11716 1HD  LYS A 733     -28.642  42.954   5.315  1.00  1.620          H  
ATOM  11717 2HD  LYS A 733     -29.619  44.239   4.601  1.00  1.620          H  
ATOM  11718 1HE  LYS A 733     -31.124  44.070   6.606  1.00  1.620          H  
ATOM  11719 2HE  LYS A 733     -29.900  43.009   7.337  1.00  1.620          H  
ATOM  11720 1HZ  LYS A 733     -29.774  45.152   8.121  1.00  1.620          H  
ATOM  11721 2HZ  LYS A 733     -28.360  44.859   7.281  1.00  1.620          H  
ATOM  11722 3HZ  LYS A 733     -29.486  45.827   6.601  1.00  1.620          H  
ATOM  11723  N   ALA A 734     -31.426  38.169   6.456  1.00  0.890          N  
ATOM  11724  CA  ALA A 734     -31.117  36.884   7.042  1.00  0.900          C  
ATOM  11725  C   ALA A 734     -31.668  35.740   6.228  1.00  0.900          C  
ATOM  11726  O   ALA A 734     -30.975  34.739   5.992  1.00  0.920          O  
ATOM  11727  CB  ALA A 734     -31.724  36.818   8.409  1.00  1.260          C  
ATOM  11728  H   ALA A 734     -31.915  38.868   7.028  1.00  1.070          H  
ATOM  11729  HA  ALA A 734     -30.035  36.785   7.099  1.00  1.080          H  
ATOM  11730 1HB  ALA A 734     -31.497  35.864   8.857  1.00  1.510          H  
ATOM  11731 2HB  ALA A 734     -31.324  37.632   9.008  1.00  1.510          H  
ATOM  11732 3HB  ALA A 734     -32.803  36.927   8.331  1.00  1.510          H  
ATOM  11733  N   ALA A 735     -32.906  35.898   5.753  1.00  0.940          N  
ATOM  11734  CA  ALA A 735     -33.530  34.873   4.959  1.00  0.950          C  
ATOM  11735  C   ALA A 735     -32.758  34.608   3.691  1.00  0.880          C  
ATOM  11736  O   ALA A 735     -32.514  33.444   3.346  1.00  0.820          O  
ATOM  11737  CB  ALA A 735     -34.924  35.308   4.605  1.00  1.330          C  
ATOM  11738  H   ALA A 735     -33.459  36.720   6.019  1.00  1.130          H  
ATOM  11739  HA  ALA A 735     -33.565  33.960   5.553  1.00  1.140          H  
ATOM  11740 1HB  ALA A 735     -35.434  34.530   4.031  1.00  1.590          H  
ATOM  11741 2HB  ALA A 735     -35.429  35.500   5.511  1.00  1.590          H  
ATOM  11742 3HB  ALA A 735     -34.888  36.219   4.015  1.00  1.590          H  
ATOM  11743  N   ALA A 736     -32.326  35.693   3.032  1.00  0.900          N  
ATOM  11744  CA  ALA A 736     -31.578  35.591   1.793  1.00  0.880          C  
ATOM  11745  C   ALA A 736     -30.260  34.857   1.989  1.00  0.810          C  
ATOM  11746  O   ALA A 736     -29.881  34.022   1.159  1.00  0.780          O  
ATOM  11747  CB  ALA A 736     -31.316  36.981   1.236  1.00  1.240          C  
ATOM  11748  H   ALA A 736     -32.602  36.622   3.374  1.00  1.080          H  
ATOM  11749  HA  ALA A 736     -32.183  35.027   1.081  1.00  1.060          H  
ATOM  11750 1HB  ALA A 736     -30.787  36.903   0.290  1.00  1.490          H  
ATOM  11751 2HB  ALA A 736     -32.270  37.477   1.081  1.00  1.490          H  
ATOM  11752 3HB  ALA A 736     -30.718  37.553   1.944  1.00  1.490          H  
ATOM  11753  N   TYR A 737     -29.572  35.116   3.107  1.00  0.810          N  
ATOM  11754  CA  TYR A 737     -28.290  34.459   3.314  1.00  0.800          C  
ATOM  11755  C   TYR A 737     -28.480  33.007   3.679  1.00  0.700          C  
ATOM  11756  O   TYR A 737     -27.751  32.147   3.183  1.00  0.680          O  
ATOM  11757  CB  TYR A 737     -27.469  35.169   4.395  1.00  1.120          C  
ATOM  11758  CG  TYR A 737     -27.110  36.551   3.985  1.00  1.120          C  
ATOM  11759  CD1 TYR A 737     -27.491  37.612   4.774  1.00  1.120          C  
ATOM  11760  CD2 TYR A 737     -26.463  36.777   2.781  1.00  1.120          C  
ATOM  11761  CE1 TYR A 737     -27.238  38.871   4.366  1.00  1.120          C  
ATOM  11762  CE2 TYR A 737     -26.219  38.046   2.382  1.00  1.120          C  
ATOM  11763  CZ  TYR A 737     -26.606  39.090   3.169  1.00  1.120          C  
ATOM  11764  OH  TYR A 737     -26.387  40.358   2.761  1.00  1.120          O  
ATOM  11765  H   TYR A 737     -29.909  35.849   3.745  1.00  0.970          H  
ATOM  11766  HA  TYR A 737     -27.744  34.479   2.376  1.00  0.960          H  
ATOM  11767 1HB  TYR A 737     -28.053  35.222   5.320  1.00  1.350          H  
ATOM  11768 2HB  TYR A 737     -26.556  34.616   4.601  1.00  1.350          H  
ATOM  11769  HD1 TYR A 737     -28.010  37.442   5.720  1.00  1.350          H  
ATOM  11770  HD2 TYR A 737     -26.161  35.953   2.142  1.00  1.350          H  
ATOM  11771  HE1 TYR A 737     -27.547  39.701   4.978  1.00  1.350          H  
ATOM  11772  HE2 TYR A 737     -25.726  38.223   1.435  1.00  1.350          H  
ATOM  11773  HH  TYR A 737     -26.584  40.969   3.480  1.00  1.350          H  
ATOM  11774  N   ASP A 738     -29.484  32.706   4.498  1.00  0.700          N  
ATOM  11775  CA  ASP A 738     -29.725  31.328   4.895  1.00  0.680          C  
ATOM  11776  C   ASP A 738     -30.132  30.509   3.685  1.00  0.590          C  
ATOM  11777  O   ASP A 738     -29.661  29.384   3.484  1.00  0.580          O  
ATOM  11778  CB  ASP A 738     -30.813  31.271   5.966  1.00  0.960          C  
ATOM  11779  CG  ASP A 738     -31.039  29.882   6.530  1.00  0.960          C  
ATOM  11780  OD1 ASP A 738     -30.073  29.219   6.831  1.00  0.960          O  
ATOM  11781  OD2 ASP A 738     -32.172  29.480   6.631  1.00  0.960          O  
ATOM  11782  H   ASP A 738     -30.065  33.450   4.896  1.00  0.840          H  
ATOM  11783  HA  ASP A 738     -28.804  30.912   5.303  1.00  0.820          H  
ATOM  11784 1HB  ASP A 738     -30.567  31.955   6.772  1.00  1.150          H  
ATOM  11785 2HB  ASP A 738     -31.753  31.627   5.536  1.00  1.150          H  
ATOM  11786  N   THR A 739     -31.011  31.078   2.865  1.00  0.570          N  
ATOM  11787  CA  THR A 739     -31.507  30.412   1.686  1.00  0.550          C  
ATOM  11788  C   THR A 739     -30.404  30.136   0.697  1.00  0.520          C  
ATOM  11789  O   THR A 739     -30.258  29.004   0.224  1.00  0.510          O  
ATOM  11790  CB  THR A 739     -32.567  31.274   0.997  1.00  0.780          C  
ATOM  11791  OG1 THR A 739     -33.674  31.460   1.883  1.00  0.780          O  
ATOM  11792  CG2 THR A 739     -33.025  30.614  -0.275  1.00  0.780          C  
ATOM  11793  H   THR A 739     -31.381  32.003   3.083  1.00  0.680          H  
ATOM  11794  HA  THR A 739     -31.950  29.462   1.987  1.00  0.660          H  
ATOM  11795  HB  THR A 739     -32.144  32.252   0.763  1.00  0.930          H  
ATOM  11796  HG1 THR A 739     -33.409  32.099   2.584  1.00  0.930          H  
ATOM  11797 1HG2 THR A 739     -33.756  31.229  -0.733  1.00  0.930          H  
ATOM  11798 2HG2 THR A 739     -32.199  30.481  -0.967  1.00  0.930          H  
ATOM  11799 3HG2 THR A 739     -33.443  29.669  -0.038  1.00  0.930          H  
ATOM  11800  N   LEU A 740     -29.599  31.153   0.384  1.00  0.590          N  
ATOM  11801  CA  LEU A 740     -28.559  30.941  -0.588  1.00  0.620          C  
ATOM  11802  C   LEU A 740     -27.515  29.989  -0.033  1.00  0.530          C  
ATOM  11803  O   LEU A 740     -27.042  29.132  -0.769  1.00  0.500          O  
ATOM  11804  CB  LEU A 740     -27.977  32.275  -1.078  1.00  0.860          C  
ATOM  11805  CG  LEU A 740     -26.882  32.203  -2.205  1.00  0.860          C  
ATOM  11806  CD1 LEU A 740     -27.398  31.434  -3.448  1.00  0.860          C  
ATOM  11807  CD2 LEU A 740     -26.520  33.642  -2.643  1.00  0.860          C  
ATOM  11808  H   LEU A 740     -29.735  32.084   0.791  1.00  0.710          H  
ATOM  11809  HA  LEU A 740     -29.023  30.462  -1.445  1.00  0.740          H  
ATOM  11810 1HB  LEU A 740     -28.785  32.905  -1.418  1.00  1.030          H  
ATOM  11811 2HB  LEU A 740     -27.527  32.765  -0.215  1.00  1.030          H  
ATOM  11812  HG  LEU A 740     -26.017  31.704  -1.820  1.00  1.030          H  
ATOM  11813 1HD1 LEU A 740     -26.617  31.418  -4.209  1.00  1.030          H  
ATOM  11814 2HD1 LEU A 740     -27.647  30.409  -3.188  1.00  1.030          H  
ATOM  11815 3HD1 LEU A 740     -28.274  31.926  -3.839  1.00  1.030          H  
ATOM  11816 1HD2 LEU A 740     -25.748  33.606  -3.421  1.00  1.030          H  
ATOM  11817 2HD2 LEU A 740     -27.406  34.139  -3.035  1.00  1.030          H  
ATOM  11818 3HD2 LEU A 740     -26.149  34.204  -1.793  1.00  1.030          H  
ATOM  11819  N   HIS A 741     -27.161  30.104   1.252  1.00  0.540          N  
ATOM  11820  CA  HIS A 741     -26.182  29.205   1.841  1.00  0.520          C  
ATOM  11821  C   HIS A 741     -26.641  27.750   1.732  1.00  0.490          C  
ATOM  11822  O   HIS A 741     -25.907  26.912   1.198  1.00  0.470          O  
ATOM  11823  CB  HIS A 741     -25.952  29.565   3.305  1.00  0.740          C  
ATOM  11824  CG  HIS A 741     -24.948  28.729   4.004  1.00  0.740          C  
ATOM  11825  ND1 HIS A 741     -25.289  27.623   4.750  1.00  0.740          N  
ATOM  11826  CD2 HIS A 741     -23.602  28.834   4.081  1.00  0.740          C  
ATOM  11827  CE1 HIS A 741     -24.196  27.089   5.254  1.00  0.740          C  
ATOM  11828  NE2 HIS A 741     -23.165  27.812   4.868  1.00  0.740          N  
ATOM  11829  H   HIS A 741     -27.549  30.837   1.849  1.00  0.650          H  
ATOM  11830  HA  HIS A 741     -25.234  29.305   1.316  1.00  0.620          H  
ATOM  11831 1HB  HIS A 741     -25.662  30.586   3.386  1.00  0.880          H  
ATOM  11832 2HB  HIS A 741     -26.897  29.470   3.842  1.00  0.880          H  
ATOM  11833  HD2 HIS A 741     -22.980  29.589   3.617  1.00  0.880          H  
ATOM  11834  HE1 HIS A 741     -24.149  26.206   5.890  1.00  0.880          H  
ATOM  11835  HE2 HIS A 741     -22.182  27.638   5.121  1.00  0.880          H  
ATOM  11836  N   GLU A 742     -27.892  27.444   2.136  1.00  0.510          N  
ATOM  11837  CA  GLU A 742     -28.377  26.067   2.046  1.00  0.520          C  
ATOM  11838  C   GLU A 742     -28.267  25.553   0.625  1.00  0.490          C  
ATOM  11839  O   GLU A 742     -27.830  24.407   0.414  1.00  0.490          O  
ATOM  11840  CB  GLU A 742     -29.824  25.930   2.526  1.00  0.720          C  
ATOM  11841  CG  GLU A 742     -30.334  24.463   2.526  1.00  0.720          C  
ATOM  11842  CD  GLU A 742     -31.685  24.301   3.135  1.00  0.720          C  
ATOM  11843  OE1 GLU A 742     -32.366  25.278   3.345  1.00  0.720          O  
ATOM  11844  OE2 GLU A 742     -32.058  23.191   3.462  1.00  0.720          O  
ATOM  11845  H   GLU A 742     -28.490  28.165   2.558  1.00  0.610          H  
ATOM  11846  HA  GLU A 742     -27.748  25.445   2.682  1.00  0.620          H  
ATOM  11847 1HB  GLU A 742     -29.912  26.332   3.536  1.00  0.870          H  
ATOM  11848 2HB  GLU A 742     -30.476  26.525   1.880  1.00  0.870          H  
ATOM  11849 1HG  GLU A 742     -30.380  24.104   1.495  1.00  0.870          H  
ATOM  11850 2HG  GLU A 742     -29.620  23.841   3.063  1.00  0.870          H  
ATOM  11851  N   VAL A 743     -28.621  26.403  -0.351  1.00  0.480          N  
ATOM  11852  CA  VAL A 743     -28.500  26.017  -1.738  1.00  0.480          C  
ATOM  11853  C   VAL A 743     -27.077  25.745  -2.125  1.00  0.450          C  
ATOM  11854  O   VAL A 743     -26.802  24.735  -2.766  1.00  0.460          O  
ATOM  11855  CB  VAL A 743     -29.013  27.126  -2.685  1.00  0.670          C  
ATOM  11856  CG1 VAL A 743     -28.636  26.792  -4.074  1.00  0.670          C  
ATOM  11857  CG2 VAL A 743     -30.542  27.260  -2.624  1.00  0.670          C  
ATOM  11858  H   VAL A 743     -29.012  27.321  -0.105  1.00  0.580          H  
ATOM  11859  HA  VAL A 743     -29.054  25.112  -1.901  1.00  0.580          H  
ATOM  11860  HB  VAL A 743     -28.558  28.070  -2.412  1.00  0.810          H  
ATOM  11861 1HG1 VAL A 743     -28.999  27.548  -4.689  1.00  0.810          H  
ATOM  11862 2HG1 VAL A 743     -27.559  26.723  -4.215  1.00  0.810          H  
ATOM  11863 3HG1 VAL A 743     -29.080  25.868  -4.325  1.00  0.810          H  
ATOM  11864 1HG2 VAL A 743     -30.859  28.051  -3.301  1.00  0.810          H  
ATOM  11865 2HG2 VAL A 743     -31.006  26.335  -2.924  1.00  0.810          H  
ATOM  11866 3HG2 VAL A 743     -30.848  27.506  -1.618  1.00  0.810          H  
ATOM  11867  N   LEU A 744     -26.175  26.646  -1.787  1.00  0.420          N  
ATOM  11868  CA  LEU A 744     -24.799  26.496  -2.188  1.00  0.410          C  
ATOM  11869  C   LEU A 744     -24.125  25.289  -1.563  1.00  0.390          C  
ATOM  11870  O   LEU A 744     -23.369  24.598  -2.243  1.00  0.400          O  
ATOM  11871  CB  LEU A 744     -24.054  27.777  -1.857  1.00  0.580          C  
ATOM  11872  CG  LEU A 744     -24.455  29.034  -2.678  1.00  0.580          C  
ATOM  11873  CD1 LEU A 744     -23.701  30.170  -2.119  1.00  0.580          C  
ATOM  11874  CD2 LEU A 744     -24.220  28.886  -4.183  1.00  0.580          C  
ATOM  11875  H   LEU A 744     -26.470  27.482  -1.277  1.00  0.500          H  
ATOM  11876  HA  LEU A 744     -24.779  26.345  -3.259  1.00  0.490          H  
ATOM  11877 1HB  LEU A 744     -24.268  28.008  -0.812  1.00  0.690          H  
ATOM  11878 2HB  LEU A 744     -23.018  27.625  -1.940  1.00  0.690          H  
ATOM  11879  HG  LEU A 744     -25.498  29.229  -2.547  1.00  0.690          H  
ATOM  11880 1HD1 LEU A 744     -23.979  31.060  -2.662  1.00  0.690          H  
ATOM  11881 2HD1 LEU A 744     -23.940  30.283  -1.062  1.00  0.690          H  
ATOM  11882 3HD1 LEU A 744     -22.654  30.002  -2.225  1.00  0.690          H  
ATOM  11883 1HD2 LEU A 744     -24.530  29.808  -4.657  1.00  0.690          H  
ATOM  11884 2HD2 LEU A 744     -23.198  28.715  -4.398  1.00  0.690          H  
ATOM  11885 3HD2 LEU A 744     -24.807  28.073  -4.587  1.00  0.690          H  
ATOM  11886  N   VAL A 745     -24.400  24.985  -0.296  1.00  0.400          N  
ATOM  11887  CA  VAL A 745     -23.771  23.808   0.293  1.00  0.420          C  
ATOM  11888  C   VAL A 745     -24.345  22.542  -0.344  1.00  0.410          C  
ATOM  11889  O   VAL A 745     -23.592  21.636  -0.708  1.00  0.420          O  
ATOM  11890  CB  VAL A 745     -23.924  23.750   1.830  1.00  0.580          C  
ATOM  11891  CG1 VAL A 745     -23.380  22.394   2.361  1.00  0.580          C  
ATOM  11892  CG2 VAL A 745     -23.141  24.900   2.468  1.00  0.580          C  
ATOM  11893  H   VAL A 745     -25.025  25.591   0.249  1.00  0.480          H  
ATOM  11894  HA  VAL A 745     -22.705  23.845   0.074  1.00  0.500          H  
ATOM  11895  HB  VAL A 745     -24.981  23.831   2.094  1.00  0.700          H  
ATOM  11896 1HG1 VAL A 745     -23.486  22.359   3.444  1.00  0.700          H  
ATOM  11897 2HG1 VAL A 745     -23.927  21.556   1.929  1.00  0.700          H  
ATOM  11898 3HG1 VAL A 745     -22.328  22.305   2.100  1.00  0.700          H  
ATOM  11899 1HG2 VAL A 745     -23.246  24.859   3.547  1.00  0.700          H  
ATOM  11900 2HG2 VAL A 745     -22.091  24.807   2.204  1.00  0.700          H  
ATOM  11901 3HG2 VAL A 745     -23.530  25.854   2.103  1.00  0.700          H  
ATOM  11902  N   THR A 746     -25.674  22.473  -0.469  1.00  0.420          N  
ATOM  11903  CA  THR A 746     -26.334  21.302  -1.026  1.00  0.440          C  
ATOM  11904  C   THR A 746     -25.859  21.062  -2.454  1.00  0.410          C  
ATOM  11905  O   THR A 746     -25.554  19.924  -2.832  1.00  0.400          O  
ATOM  11906  CB  THR A 746     -27.860  21.491  -1.006  1.00  0.610          C  
ATOM  11907  OG1 THR A 746     -28.297  21.676   0.348  1.00  0.610          O  
ATOM  11908  CG2 THR A 746     -28.552  20.259  -1.593  1.00  0.610          C  
ATOM  11909  H   THR A 746     -26.258  23.249  -0.153  1.00  0.500          H  
ATOM  11910  HA  THR A 746     -26.072  20.432  -0.422  1.00  0.530          H  
ATOM  11911  HB  THR A 746     -28.112  22.378  -1.574  1.00  0.730          H  
ATOM  11912  HG1 THR A 746     -28.121  22.616   0.604  1.00  0.730          H  
ATOM  11913 1HG2 THR A 746     -29.629  20.410  -1.561  1.00  0.730          H  
ATOM  11914 2HG2 THR A 746     -28.242  20.103  -2.626  1.00  0.730          H  
ATOM  11915 3HG2 THR A 746     -28.293  19.392  -1.006  1.00  0.730          H  
ATOM  11916  N   LEU A 747     -25.798  22.141  -3.237  1.00  0.420          N  
ATOM  11917  CA  LEU A 747     -25.358  22.128  -4.613  1.00  0.430          C  
ATOM  11918  C   LEU A 747     -23.905  21.699  -4.730  1.00  0.410          C  
ATOM  11919  O   LEU A 747     -23.571  20.875  -5.587  1.00  0.440          O  
ATOM  11920  CB  LEU A 747     -25.569  23.528  -5.182  1.00  0.600          C  
ATOM  11921  CG  LEU A 747     -25.158  23.814  -6.587  1.00  0.600          C  
ATOM  11922  CD1 LEU A 747     -25.910  22.891  -7.542  1.00  0.600          C  
ATOM  11923  CD2 LEU A 747     -25.456  25.311  -6.835  1.00  0.600          C  
ATOM  11924  H   LEU A 747     -26.099  23.043  -2.866  1.00  0.500          H  
ATOM  11925  HA  LEU A 747     -25.978  21.416  -5.147  1.00  0.520          H  
ATOM  11926 1HB  LEU A 747     -26.628  23.767  -5.099  1.00  0.720          H  
ATOM  11927 2HB  LEU A 747     -25.019  24.220  -4.550  1.00  0.720          H  
ATOM  11928  HG  LEU A 747     -24.094  23.644  -6.714  1.00  0.720          H  
ATOM  11929 1HD1 LEU A 747     -25.626  23.107  -8.541  1.00  0.720          H  
ATOM  11930 2HD1 LEU A 747     -25.664  21.852  -7.334  1.00  0.720          H  
ATOM  11931 3HD1 LEU A 747     -26.973  23.037  -7.425  1.00  0.720          H  
ATOM  11932 1HD2 LEU A 747     -25.175  25.595  -7.824  1.00  0.720          H  
ATOM  11933 2HD2 LEU A 747     -26.509  25.495  -6.700  1.00  0.720          H  
ATOM  11934 3HD2 LEU A 747     -24.890  25.910  -6.120  1.00  0.720          H  
ATOM  11935  N   SER A 748     -23.036  22.225  -3.861  1.00  0.380          N  
ATOM  11936  CA  SER A 748     -21.629  21.876  -3.882  1.00  0.400          C  
ATOM  11937  C   SER A 748     -21.466  20.386  -3.695  1.00  0.390          C  
ATOM  11938  O   SER A 748     -20.662  19.750  -4.377  1.00  0.420          O  
ATOM  11939  CB  SER A 748     -20.925  22.573  -2.753  1.00  0.550          C  
ATOM  11940  OG  SER A 748     -20.971  23.928  -2.922  1.00  0.550          O  
ATOM  11941  H   SER A 748     -23.328  22.942  -3.192  1.00  0.460          H  
ATOM  11942  HA  SER A 748     -21.200  22.174  -4.835  1.00  0.480          H  
ATOM  11943 1HB  SER A 748     -21.384  22.305  -1.808  1.00  0.660          H  
ATOM  11944 2HB  SER A 748     -19.896  22.249  -2.724  1.00  0.660          H  
ATOM  11945  HG  SER A 748     -20.650  24.304  -2.099  1.00  0.660          H  
ATOM  11946  N   GLN A 749     -22.260  19.805  -2.795  1.00  0.350          N  
ATOM  11947  CA  GLN A 749     -22.190  18.372  -2.599  1.00  0.350          C  
ATOM  11948  C   GLN A 749     -22.696  17.614  -3.844  1.00  0.350          C  
ATOM  11949  O   GLN A 749     -22.030  16.696  -4.312  1.00  0.400          O  
ATOM  11950  CB  GLN A 749     -22.974  17.973  -1.370  1.00  0.490          C  
ATOM  11951  CG  GLN A 749     -22.371  18.458  -0.072  1.00  0.490          C  
ATOM  11952  CD  GLN A 749     -23.234  18.174   1.134  1.00  0.490          C  
ATOM  11953  OE1 GLN A 749     -24.457  18.105   1.014  1.00  0.490          O  
ATOM  11954  NE2 GLN A 749     -22.615  17.990   2.284  1.00  0.490          N  
ATOM  11955  H   GLN A 749     -22.867  20.391  -2.207  1.00  0.420          H  
ATOM  11956  HA  GLN A 749     -21.151  18.107  -2.433  1.00  0.420          H  
ATOM  11957 1HB  GLN A 749     -23.991  18.343  -1.444  1.00  0.590          H  
ATOM  11958 2HB  GLN A 749     -22.993  16.901  -1.335  1.00  0.590          H  
ATOM  11959 1HG  GLN A 749     -21.397  17.999   0.077  1.00  0.590          H  
ATOM  11960 2HG  GLN A 749     -22.265  19.530  -0.147  1.00  0.590          H  
ATOM  11961 1HE2 GLN A 749     -23.149  17.775   3.105  1.00  0.590          H  
ATOM  11962 2HE2 GLN A 749     -21.619  18.036   2.332  1.00  0.590          H  
ATOM  11963  N   LEU A 750     -23.785  18.075  -4.489  1.00  0.340          N  
ATOM  11964  CA  LEU A 750     -24.287  17.378  -5.697  1.00  0.360          C  
ATOM  11965  C   LEU A 750     -23.237  17.363  -6.799  1.00  0.350          C  
ATOM  11966  O   LEU A 750     -23.094  16.395  -7.548  1.00  0.360          O  
ATOM  11967  CB  LEU A 750     -25.522  18.069  -6.308  1.00  0.500          C  
ATOM  11968  CG  LEU A 750     -26.839  18.048  -5.548  1.00  0.500          C  
ATOM  11969  CD1 LEU A 750     -27.862  18.914  -6.329  1.00  0.500          C  
ATOM  11970  CD2 LEU A 750     -27.305  16.624  -5.396  1.00  0.500          C  
ATOM  11971  H   LEU A 750     -24.319  18.848  -4.074  1.00  0.410          H  
ATOM  11972  HA  LEU A 750     -24.508  16.349  -5.439  1.00  0.430          H  
ATOM  11973 1HB  LEU A 750     -25.266  19.114  -6.478  1.00  0.600          H  
ATOM  11974 2HB  LEU A 750     -25.706  17.618  -7.272  1.00  0.600          H  
ATOM  11975  HG  LEU A 750     -26.709  18.490  -4.563  1.00  0.600          H  
ATOM  11976 1HD1 LEU A 750     -28.813  18.934  -5.819  1.00  0.600          H  
ATOM  11977 2HD1 LEU A 750     -27.488  19.931  -6.417  1.00  0.600          H  
ATOM  11978 3HD1 LEU A 750     -28.005  18.496  -7.320  1.00  0.600          H  
ATOM  11979 1HD2 LEU A 750     -28.215  16.604  -4.877  1.00  0.600          H  
ATOM  11980 2HD2 LEU A 750     -27.436  16.171  -6.376  1.00  0.600          H  
ATOM  11981 3HD2 LEU A 750     -26.584  16.066  -4.829  1.00  0.600          H  
ATOM  11982  N   LEU A 751     -22.495  18.452  -6.876  1.00  0.340          N  
ATOM  11983  CA  LEU A 751     -21.401  18.669  -7.801  1.00  0.350          C  
ATOM  11984  C   LEU A 751     -20.088  18.063  -7.358  1.00  0.310          C  
ATOM  11985  O   LEU A 751     -19.113  18.048  -8.109  1.00  0.310          O  
ATOM  11986  CB  LEU A 751     -21.163  20.162  -7.894  1.00  0.490          C  
ATOM  11987  CG  LEU A 751     -22.179  20.990  -8.565  1.00  0.490          C  
ATOM  11988  CD1 LEU A 751     -21.903  22.401  -8.229  1.00  0.490          C  
ATOM  11989  CD2 LEU A 751     -22.016  20.795 -10.100  1.00  0.490          C  
ATOM  11990  H   LEU A 751     -22.746  19.226  -6.250  1.00  0.410          H  
ATOM  11991  HA  LEU A 751     -21.680  18.246  -8.759  1.00  0.420          H  
ATOM  11992 1HB  LEU A 751     -21.060  20.536  -6.878  1.00  0.580          H  
ATOM  11993 2HB  LEU A 751     -20.230  20.316  -8.393  1.00  0.580          H  
ATOM  11994  HG  LEU A 751     -23.185  20.723  -8.236  1.00  0.580          H  
ATOM  11995 1HD1 LEU A 751     -22.613  23.023  -8.725  1.00  0.580          H  
ATOM  11996 2HD1 LEU A 751     -21.985  22.547  -7.155  1.00  0.580          H  
ATOM  11997 3HD1 LEU A 751     -20.898  22.645  -8.547  1.00  0.580          H  
ATOM  11998 1HD2 LEU A 751     -22.715  21.411 -10.636  1.00  0.580          H  
ATOM  11999 2HD2 LEU A 751     -21.001  21.073 -10.396  1.00  0.580          H  
ATOM  12000 3HD2 LEU A 751     -22.188  19.760 -10.360  1.00  0.580          H  
ATOM  12001  N   ALA A 752     -20.016  17.532  -6.154  1.00  0.300          N  
ATOM  12002  CA  ALA A 752     -18.744  17.067  -5.661  1.00  0.270          C  
ATOM  12003  C   ALA A 752     -18.129  15.993  -6.542  1.00  0.250          C  
ATOM  12004  O   ALA A 752     -16.908  15.936  -6.607  1.00  0.270          O  
ATOM  12005  CB  ALA A 752     -18.878  16.604  -4.233  1.00  0.390          C  
ATOM  12006  H   ALA A 752     -20.840  17.456  -5.559  1.00  0.360          H  
ATOM  12007  HA  ALA A 752     -18.067  17.918  -5.672  1.00  0.320          H  
ATOM  12008 1HB  ALA A 752     -17.914  16.325  -3.836  1.00  0.470          H  
ATOM  12009 2HB  ALA A 752     -19.285  17.423  -3.677  1.00  0.470          H  
ATOM  12010 3HB  ALA A 752     -19.534  15.788  -4.138  1.00  0.470          H  
ATOM  12011  N   PRO A 753     -18.883  15.046  -7.143  1.00  0.260          N  
ATOM  12012  CA  PRO A 753     -18.375  14.061  -8.073  1.00  0.250          C  
ATOM  12013  C   PRO A 753     -18.015  14.630  -9.463  1.00  0.250          C  
ATOM  12014  O   PRO A 753     -17.306  13.991 -10.236  1.00  0.250          O  
ATOM  12015  CB  PRO A 753     -19.566  13.095  -8.189  1.00  0.380          C  
ATOM  12016  CG  PRO A 753     -20.438  13.352  -7.005  1.00  0.380          C  
ATOM  12017  CD  PRO A 753     -20.312  14.797  -6.771  1.00  0.380          C  
ATOM  12018  HA  PRO A 753     -17.514  13.556  -7.635  1.00  0.300          H  
ATOM  12019 1HB  PRO A 753     -20.090  13.314  -9.121  1.00  0.450          H  
ATOM  12020 2HB  PRO A 753     -19.228  12.060  -8.222  1.00  0.450          H  
ATOM  12021 1HG  PRO A 753     -21.478  13.051  -7.220  1.00  0.450          H  
ATOM  12022 2HG  PRO A 753     -20.106  12.756  -6.142  1.00  0.450          H  
ATOM  12023 1HD  PRO A 753     -20.976  15.310  -7.454  1.00  0.450          H  
ATOM  12024 2HD  PRO A 753     -20.570  14.983  -5.751  1.00  0.450          H  
ATOM  12025  N   PHE A 754     -18.472  15.840  -9.777  1.00  0.250          N  
ATOM  12026  CA  PHE A 754     -18.340  16.382 -11.124  1.00  0.270          C  
ATOM  12027  C   PHE A 754     -17.300  17.482 -11.212  1.00  0.290          C  
ATOM  12028  O   PHE A 754     -16.382  17.421 -12.037  1.00  0.330          O  
ATOM  12029  CB  PHE A 754     -19.681  16.973 -11.554  1.00  0.370          C  
ATOM  12030  CG  PHE A 754     -20.822  15.997 -11.712  1.00  0.370          C  
ATOM  12031  CD1 PHE A 754     -21.574  15.610 -10.625  1.00  0.370          C  
ATOM  12032  CD2 PHE A 754     -21.178  15.502 -12.954  1.00  0.370          C  
ATOM  12033  CE1 PHE A 754     -22.615  14.735 -10.773  1.00  0.370          C  
ATOM  12034  CE2 PHE A 754     -22.220  14.615 -13.102  1.00  0.370          C  
ATOM  12035  CZ  PHE A 754     -22.931  14.233 -12.019  1.00  0.370          C  
ATOM  12036  H   PHE A 754     -18.938  16.417  -9.086  1.00  0.300          H  
ATOM  12037  HA  PHE A 754     -18.056  15.578 -11.794  1.00  0.320          H  
ATOM  12038 1HB  PHE A 754     -19.983  17.751 -10.856  1.00  0.440          H  
ATOM  12039 2HB  PHE A 754     -19.521  17.426 -12.497  1.00  0.440          H  
ATOM  12040  HD1 PHE A 754     -21.338  15.997  -9.639  1.00  0.440          H  
ATOM  12041  HD2 PHE A 754     -20.617  15.822 -13.832  1.00  0.440          H  
ATOM  12042  HE1 PHE A 754     -23.194  14.443  -9.891  1.00  0.440          H  
ATOM  12043  HE2 PHE A 754     -22.481  14.216 -14.083  1.00  0.440          H  
ATOM  12044  HZ  PHE A 754     -23.747  13.546 -12.139  1.00  0.440          H  
ATOM  12045  N   THR A 755     -17.443  18.473 -10.336  1.00  0.270          N  
ATOM  12046  CA  THR A 755     -16.591  19.649 -10.257  1.00  0.290          C  
ATOM  12047  C   THR A 755     -16.076  19.742  -8.810  1.00  0.300          C  
ATOM  12048  O   THR A 755     -16.510  20.655  -8.078  1.00  0.310          O  
ATOM  12049  CB  THR A 755     -17.327  20.978 -10.585  1.00  0.400          C  
ATOM  12050  OG1 THR A 755     -18.404  21.145  -9.703  1.00  0.400          O  
ATOM  12051  CG2 THR A 755     -17.859  20.972 -11.984  1.00  0.400          C  
ATOM  12052  H   THR A 755     -18.203  18.414  -9.662  1.00  0.320          H  
ATOM  12053  HA  THR A 755     -15.763  19.549 -10.952  1.00  0.350          H  
ATOM  12054  HB  THR A 755     -16.642  21.811 -10.464  1.00  0.480          H  
ATOM  12055  HG1 THR A 755     -18.012  21.231  -8.810  1.00  0.480          H  
ATOM  12056 1HG2 THR A 755     -18.375  21.910 -12.186  1.00  0.480          H  
ATOM  12057 2HG2 THR A 755     -17.041  20.844 -12.692  1.00  0.480          H  
ATOM  12058 3HG2 THR A 755     -18.542  20.158 -12.067  1.00  0.480          H  
ATOM  12059  N   PRO A 756     -15.277  18.739  -8.329  1.00  0.310          N  
ATOM  12060  CA  PRO A 756     -14.771  18.583  -6.978  1.00  0.350          C  
ATOM  12061  C   PRO A 756     -13.869  19.700  -6.498  1.00  0.360          C  
ATOM  12062  O   PRO A 756     -13.748  19.894  -5.291  1.00  0.390          O  
ATOM  12063  CB  PRO A 756     -13.940  17.301  -7.061  1.00  0.520          C  
ATOM  12064  CG  PRO A 756     -13.560  17.178  -8.483  1.00  0.520          C  
ATOM  12065  CD  PRO A 756     -14.751  17.694  -9.230  1.00  0.520          C  
ATOM  12066  HA  PRO A 756     -15.620  18.438  -6.299  1.00  0.420          H  
ATOM  12067 1HB  PRO A 756     -13.089  17.362  -6.385  1.00  0.630          H  
ATOM  12068 2HB  PRO A 756     -14.531  16.458  -6.746  1.00  0.630          H  
ATOM  12069 1HG  PRO A 756     -12.641  17.746  -8.693  1.00  0.630          H  
ATOM  12070 2HG  PRO A 756     -13.339  16.127  -8.703  1.00  0.630          H  
ATOM  12071 1HD  PRO A 756     -14.421  18.090 -10.190  1.00  0.630          H  
ATOM  12072 2HD  PRO A 756     -15.467  16.870  -9.322  1.00  0.630          H  
ATOM  12073  N   PHE A 757     -13.244  20.458  -7.406  1.00  0.370          N  
ATOM  12074  CA  PHE A 757     -12.370  21.512  -6.926  1.00  0.400          C  
ATOM  12075  C   PHE A 757     -13.206  22.697  -6.489  1.00  0.420          C  
ATOM  12076  O   PHE A 757     -12.967  23.251  -5.413  1.00  0.460          O  
ATOM  12077  CB  PHE A 757     -11.355  21.883  -7.972  1.00  0.550          C  
ATOM  12078  CG  PHE A 757     -10.315  20.816  -8.176  1.00  0.550          C  
ATOM  12079  CD1 PHE A 757     -10.421  19.875  -9.178  1.00  0.550          C  
ATOM  12080  CD2 PHE A 757      -9.229  20.789  -7.377  1.00  0.550          C  
ATOM  12081  CE1 PHE A 757      -9.439  18.931  -9.347  1.00  0.550          C  
ATOM  12082  CE2 PHE A 757      -8.241  19.868  -7.534  1.00  0.550          C  
ATOM  12083  CZ  PHE A 757      -8.341  18.931  -8.525  1.00  0.550          C  
ATOM  12084  H   PHE A 757     -13.318  20.318  -8.430  1.00  0.440          H  
ATOM  12085  HA  PHE A 757     -11.825  21.140  -6.058  1.00  0.480          H  
ATOM  12086 1HB  PHE A 757     -11.845  22.077  -8.919  1.00  0.660          H  
ATOM  12087 2HB  PHE A 757     -10.859  22.800  -7.668  1.00  0.660          H  
ATOM  12088  HD1 PHE A 757     -11.290  19.890  -9.844  1.00  0.660          H  
ATOM  12089  HD2 PHE A 757      -9.166  21.529  -6.617  1.00  0.660          H  
ATOM  12090  HE1 PHE A 757      -9.532  18.193 -10.138  1.00  0.660          H  
ATOM  12091  HE2 PHE A 757      -7.379  19.882  -6.874  1.00  0.660          H  
ATOM  12092  HZ  PHE A 757      -7.548  18.190  -8.657  1.00  0.660          H  
ATOM  12093  N   VAL A 758     -14.203  23.090  -7.287  1.00  0.400          N  
ATOM  12094  CA  VAL A 758     -15.061  24.162  -6.809  1.00  0.420          C  
ATOM  12095  C   VAL A 758     -15.732  23.674  -5.542  1.00  0.380          C  
ATOM  12096  O   VAL A 758     -15.713  24.378  -4.542  1.00  0.410          O  
ATOM  12097  CB  VAL A 758     -16.155  24.599  -7.826  1.00  0.580          C  
ATOM  12098  CG1 VAL A 758     -17.183  25.572  -7.142  1.00  0.580          C  
ATOM  12099  CG2 VAL A 758     -15.520  25.337  -8.999  1.00  0.580          C  
ATOM  12100  H   VAL A 758     -14.327  22.664  -8.216  1.00  0.480          H  
ATOM  12101  HA  VAL A 758     -14.446  25.030  -6.573  1.00  0.500          H  
ATOM  12102  HB  VAL A 758     -16.686  23.712  -8.186  1.00  0.700          H  
ATOM  12103 1HG1 VAL A 758     -17.938  25.869  -7.871  1.00  0.700          H  
ATOM  12104 2HG1 VAL A 758     -17.678  25.082  -6.300  1.00  0.700          H  
ATOM  12105 3HG1 VAL A 758     -16.661  26.461  -6.779  1.00  0.700          H  
ATOM  12106 1HG2 VAL A 758     -16.298  25.628  -9.694  1.00  0.700          H  
ATOM  12107 2HG2 VAL A 758     -15.004  26.224  -8.635  1.00  0.700          H  
ATOM  12108 3HG2 VAL A 758     -14.809  24.695  -9.501  1.00  0.700          H  
ATOM  12109  N   ALA A 759     -16.271  22.439  -5.536  1.00  0.350          N  
ATOM  12110  CA  ALA A 759     -16.952  21.956  -4.339  1.00  0.340          C  
ATOM  12111  C   ALA A 759     -16.042  21.992  -3.105  1.00  0.390          C  
ATOM  12112  O   ALA A 759     -16.470  22.417  -2.030  1.00  0.450          O  
ATOM  12113  CB  ALA A 759     -17.451  20.546  -4.563  1.00  0.480          C  
ATOM  12114  H   ALA A 759     -16.277  21.871  -6.390  1.00  0.420          H  
ATOM  12115  HA  ALA A 759     -17.809  22.597  -4.162  1.00  0.410          H  
ATOM  12116 1HB  ALA A 759     -17.989  20.223  -3.690  1.00  0.580          H  
ATOM  12117 2HB  ALA A 759     -18.119  20.524  -5.426  1.00  0.580          H  
ATOM  12118 3HB  ALA A 759     -16.606  19.896  -4.739  1.00  0.580          H  
ATOM  12119  N   ASP A 760     -14.767  21.640  -3.253  1.00  0.410          N  
ATOM  12120  CA  ASP A 760     -13.854  21.677  -2.126  1.00  0.490          C  
ATOM  12121  C   ASP A 760     -13.629  23.119  -1.658  1.00  0.520          C  
ATOM  12122  O   ASP A 760     -13.716  23.402  -0.458  1.00  0.590          O  
ATOM  12123  CB  ASP A 760     -12.511  21.071  -2.540  1.00  0.650          C  
ATOM  12124  CG  ASP A 760     -11.527  20.802  -1.412  1.00  0.650          C  
ATOM  12125  OD1 ASP A 760     -11.634  19.760  -0.793  1.00  0.650          O  
ATOM  12126  OD2 ASP A 760     -10.676  21.612  -1.171  1.00  0.650          O  
ATOM  12127  H   ASP A 760     -14.430  21.251  -4.136  1.00  0.490          H  
ATOM  12128  HA  ASP A 760     -14.283  21.107  -1.308  1.00  0.590          H  
ATOM  12129 1HB  ASP A 760     -12.700  20.136  -3.047  1.00  0.780          H  
ATOM  12130 2HB  ASP A 760     -12.043  21.724  -3.263  1.00  0.780          H  
ATOM  12131  N   ASP A 761     -13.376  24.037  -2.609  1.00  0.520          N  
ATOM  12132  CA  ASP A 761     -13.073  25.437  -2.306  1.00  0.620          C  
ATOM  12133  C   ASP A 761     -14.234  26.090  -1.558  1.00  0.650          C  
ATOM  12134  O   ASP A 761     -14.046  26.827  -0.579  1.00  0.780          O  
ATOM  12135  CB  ASP A 761     -12.830  26.185  -3.638  1.00  0.830          C  
ATOM  12136  CG  ASP A 761     -12.176  27.589  -3.551  1.00  0.830          C  
ATOM  12137  OD1 ASP A 761     -11.065  27.701  -3.043  1.00  0.830          O  
ATOM  12138  OD2 ASP A 761     -12.757  28.526  -4.057  1.00  0.830          O  
ATOM  12139  H   ASP A 761     -13.331  23.733  -3.587  1.00  0.620          H  
ATOM  12140  HA  ASP A 761     -12.178  25.476  -1.686  1.00  0.740          H  
ATOM  12141 1HB  ASP A 761     -12.269  25.564  -4.311  1.00  0.990          H  
ATOM  12142 2HB  ASP A 761     -13.805  26.318  -4.116  1.00  0.990          H  
ATOM  12143  N   VAL A 762     -15.447  25.784  -1.987  1.00  0.560          N  
ATOM  12144  CA  VAL A 762     -16.590  26.395  -1.360  1.00  0.620          C  
ATOM  12145  C   VAL A 762     -16.883  25.747  -0.022  1.00  0.630          C  
ATOM  12146  O   VAL A 762     -17.166  26.463   0.922  1.00  0.710          O  
ATOM  12147  CB  VAL A 762     -17.762  26.426  -2.329  1.00  0.840          C  
ATOM  12148  CG1 VAL A 762     -17.286  27.152  -3.569  1.00  0.840          C  
ATOM  12149  CG2 VAL A 762     -18.221  25.073  -2.651  1.00  0.840          C  
ATOM  12150  H   VAL A 762     -15.538  25.168  -2.801  1.00  0.670          H  
ATOM  12151  HA  VAL A 762     -16.341  27.437  -1.168  1.00  0.740          H  
ATOM  12152  HB  VAL A 762     -18.578  26.996  -1.912  1.00  1.010          H  
ATOM  12153 1HG1 VAL A 762     -18.065  27.197  -4.269  1.00  1.010          H  
ATOM  12154 2HG1 VAL A 762     -16.971  28.158  -3.302  1.00  1.010          H  
ATOM  12155 3HG1 VAL A 762     -16.458  26.635  -4.023  1.00  1.010          H  
ATOM  12156 1HG2 VAL A 762     -19.000  25.148  -3.371  1.00  1.010          H  
ATOM  12157 2HG2 VAL A 762     -17.440  24.537  -3.054  1.00  1.010          H  
ATOM  12158 3HG2 VAL A 762     -18.582  24.561  -1.768  1.00  1.010          H  
ATOM  12159  N   HIS A 763     -16.730  24.428   0.132  1.00  0.610          N  
ATOM  12160  CA  HIS A 763     -16.956  23.869   1.459  1.00  0.730          C  
ATOM  12161  C   HIS A 763     -16.013  24.468   2.489  1.00  0.800          C  
ATOM  12162  O   HIS A 763     -16.448  24.804   3.595  1.00  0.860          O  
ATOM  12163  CB  HIS A 763     -16.849  22.347   1.469  1.00  0.970          C  
ATOM  12164  CG  HIS A 763     -18.109  21.647   1.121  1.00  0.970          C  
ATOM  12165  ND1 HIS A 763     -18.922  21.133   2.092  1.00  0.970          N  
ATOM  12166  CD2 HIS A 763     -18.731  21.394  -0.042  1.00  0.970          C  
ATOM  12167  CE1 HIS A 763     -19.964  20.583   1.549  1.00  0.970          C  
ATOM  12168  NE2 HIS A 763     -19.879  20.709   0.255  1.00  0.970          N  
ATOM  12169  H   HIS A 763     -16.499  23.820  -0.659  1.00  0.730          H  
ATOM  12170  HA  HIS A 763     -17.968  24.111   1.767  1.00  0.880          H  
ATOM  12171 1HB  HIS A 763     -16.078  22.033   0.758  1.00  1.170          H  
ATOM  12172 2HB  HIS A 763     -16.536  22.015   2.460  1.00  1.170          H  
ATOM  12173  HD1 HIS A 763     -18.680  21.010   3.061  1.00  1.170          H  
ATOM  12174  HD2 HIS A 763     -18.489  21.607  -1.067  1.00  1.170          H  
ATOM  12175  HE1 HIS A 763     -20.718  20.117   2.173  1.00  1.170          H  
ATOM  12176  N   GLU A 764     -14.744  24.688   2.130  1.00  0.950          N  
ATOM  12177  CA  GLU A 764     -13.839  25.297   3.095  1.00  1.060          C  
ATOM  12178  C   GLU A 764     -14.386  26.653   3.578  1.00  0.830          C  
ATOM  12179  O   GLU A 764     -14.325  26.963   4.770  1.00  1.000          O  
ATOM  12180  CB  GLU A 764     -12.434  25.477   2.503  1.00  1.440          C  
ATOM  12181  CG  GLU A 764     -11.395  26.039   3.500  1.00  1.440          C  
ATOM  12182  CD  GLU A 764      -9.982  26.152   2.935  1.00  1.440          C  
ATOM  12183  OE1 GLU A 764      -9.769  25.829   1.780  1.00  1.440          O  
ATOM  12184  OE2 GLU A 764      -9.114  26.558   3.667  1.00  1.440          O  
ATOM  12185  H   GLU A 764     -14.399  24.382   1.210  1.00  1.140          H  
ATOM  12186  HA  GLU A 764     -13.759  24.634   3.954  1.00  1.270          H  
ATOM  12187 1HB  GLU A 764     -12.073  24.513   2.135  1.00  1.730          H  
ATOM  12188 2HB  GLU A 764     -12.488  26.152   1.645  1.00  1.730          H  
ATOM  12189 1HG  GLU A 764     -11.719  27.032   3.818  1.00  1.730          H  
ATOM  12190 2HG  GLU A 764     -11.379  25.397   4.380  1.00  1.730          H  
ATOM  12191  N   ASN A 765     -14.932  27.459   2.656  1.00  0.750          N  
ATOM  12192  CA  ASN A 765     -15.494  28.764   3.009  1.00  0.890          C  
ATOM  12193  C   ASN A 765     -16.936  28.774   3.596  1.00  1.030          C  
ATOM  12194  O   ASN A 765     -17.271  29.648   4.410  1.00  1.360          O  
ATOM  12195  CB  ASN A 765     -15.435  29.660   1.790  1.00  1.190          C  
ATOM  12196  CG  ASN A 765     -14.029  30.092   1.471  1.00  1.190          C  
ATOM  12197  OD1 ASN A 765     -13.168  30.179   2.358  1.00  1.190          O  
ATOM  12198  ND2 ASN A 765     -13.775  30.368   0.221  1.00  1.190          N  
ATOM  12199  H   ASN A 765     -14.883  27.172   1.670  1.00  0.900          H  
ATOM  12200  HA  ASN A 765     -14.847  29.190   3.775  1.00  1.070          H  
ATOM  12201 1HB  ASN A 765     -15.837  29.114   0.931  1.00  1.430          H  
ATOM  12202 2HB  ASN A 765     -16.060  30.538   1.943  1.00  1.430          H  
ATOM  12203 1HD2 ASN A 765     -12.855  30.655  -0.051  1.00  1.430          H  
ATOM  12204 2HD2 ASN A 765     -14.490  30.278  -0.473  1.00  1.430          H  
ATOM  12205  N   LEU A 766     -17.788  27.844   3.157  1.00  0.930          N  
ATOM  12206  CA  LEU A 766     -19.207  27.770   3.534  1.00  1.270          C  
ATOM  12207  C   LEU A 766     -19.532  26.927   4.766  1.00  1.440          C  
ATOM  12208  O   LEU A 766     -20.522  27.177   5.462  1.00  1.830          O  
ATOM  12209  CB  LEU A 766     -20.023  27.117   2.391  1.00  1.640          C  
ATOM  12210  CG  LEU A 766     -20.109  27.807   1.004  1.00  1.640          C  
ATOM  12211  CD1 LEU A 766     -20.796  26.838   0.038  1.00  1.640          C  
ATOM  12212  CD2 LEU A 766     -20.915  29.107   1.085  1.00  1.640          C  
ATOM  12213  H   LEU A 766     -17.437  27.180   2.479  1.00  1.120          H  
ATOM  12214  HA  LEU A 766     -19.557  28.783   3.718  1.00  1.520          H  
ATOM  12215 1HB  LEU A 766     -19.606  26.126   2.225  1.00  1.970          H  
ATOM  12216 2HB  LEU A 766     -21.041  26.994   2.748  1.00  1.970          H  
ATOM  12217  HG  LEU A 766     -19.107  28.023   0.637  1.00  1.970          H  
ATOM  12218 1HD1 LEU A 766     -20.851  27.291  -0.926  1.00  1.970          H  
ATOM  12219 2HD1 LEU A 766     -20.217  25.914  -0.028  1.00  1.970          H  
ATOM  12220 3HD1 LEU A 766     -21.798  26.613   0.389  1.00  1.970          H  
ATOM  12221 1HD2 LEU A 766     -20.971  29.561   0.095  1.00  1.970          H  
ATOM  12222 2HD2 LEU A 766     -21.924  28.893   1.441  1.00  1.970          H  
ATOM  12223 3HD2 LEU A 766     -20.427  29.797   1.769  1.00  1.970          H  
ATOM  12224  N   THR A 767     -18.792  25.854   4.987  1.00  1.550          N  
ATOM  12225  CA  THR A 767     -19.165  24.912   6.026  1.00  2.080          C  
ATOM  12226  C   THR A 767     -18.005  24.167   6.687  1.00  1.920          C  
ATOM  12227  O   THR A 767     -16.882  24.664   6.807  1.00  2.690          O  
ATOM  12228  CB  THR A 767     -20.248  23.955   5.502  1.00  2.700          C  
ATOM  12229  OG1 THR A 767     -20.726  23.154   6.588  1.00  2.700          O  
ATOM  12230  CG2 THR A 767     -19.743  23.110   4.373  1.00  2.700          C  
ATOM  12231  H   THR A 767     -17.963  25.654   4.425  1.00  1.860          H  
ATOM  12232  HA  THR A 767     -19.641  25.487   6.820  1.00  2.500          H  
ATOM  12233  HB  THR A 767     -21.084  24.546   5.128  1.00  3.240          H  
ATOM  12234  HG1 THR A 767     -21.240  23.729   7.179  1.00  3.240          H  
ATOM  12235 1HG2 THR A 767     -20.551  22.474   4.028  1.00  3.240          H  
ATOM  12236 2HG2 THR A 767     -19.425  23.762   3.566  1.00  3.240          H  
ATOM  12237 3HG2 THR A 767     -18.907  22.494   4.679  1.00  3.240          H  
ATOM  12238  N   GLY A 768     -18.315  22.984   7.207  1.00  1.580          N  
ATOM  12239  CA  GLY A 768     -17.397  22.156   7.979  1.00  1.710          C  
ATOM  12240  C   GLY A 768     -16.208  21.564   7.211  1.00  1.400          C  
ATOM  12241  O   GLY A 768     -16.130  20.357   6.972  1.00  1.960          O  
ATOM  12242  H   GLY A 768     -19.259  22.646   7.051  1.00  1.900          H  
ATOM  12243 1HA  GLY A 768     -17.016  22.746   8.813  1.00  2.050          H  
ATOM  12244 2HA  GLY A 768     -17.965  21.341   8.425  1.00  2.050          H  
ATOM  12245  N   LYS A 769     -15.276  22.442   6.849  1.00  1.340          N  
ATOM  12246  CA  LYS A 769     -13.951  22.150   6.274  1.00  1.260          C  
ATOM  12247  C   LYS A 769     -13.842  21.577   4.858  1.00  1.230          C  
ATOM  12248  O   LYS A 769     -13.023  22.061   4.077  1.00  2.040          O  
ATOM  12249  CB  LYS A 769     -13.184  21.199   7.203  1.00  1.800          C  
ATOM  12250  CG  LYS A 769     -12.802  21.793   8.547  1.00  1.800          C  
ATOM  12251  CD  LYS A 769     -12.063  20.769   9.401  1.00  1.800          C  
ATOM  12252  CE  LYS A 769     -11.689  21.335  10.765  1.00  1.800          C  
ATOM  12253  NZ  LYS A 769     -11.002  20.321  11.622  1.00  1.800          N  
ATOM  12254  H   LYS A 769     -15.534  23.420   7.006  1.00  1.610          H  
ATOM  12255  HA  LYS A 769     -13.412  23.098   6.257  1.00  1.510          H  
ATOM  12256 1HB  LYS A 769     -13.746  20.290   7.376  1.00  2.160          H  
ATOM  12257 2HB  LYS A 769     -12.259  20.902   6.709  1.00  2.160          H  
ATOM  12258 1HG  LYS A 769     -12.164  22.662   8.390  1.00  2.160          H  
ATOM  12259 2HG  LYS A 769     -13.703  22.114   9.067  1.00  2.160          H  
ATOM  12260 1HD  LYS A 769     -12.697  19.892   9.542  1.00  2.160          H  
ATOM  12261 2HD  LYS A 769     -11.155  20.457   8.886  1.00  2.160          H  
ATOM  12262 1HE  LYS A 769     -11.026  22.187  10.628  1.00  2.160          H  
ATOM  12263 2HE  LYS A 769     -12.594  21.670  11.272  1.00  2.160          H  
ATOM  12264 1HZ  LYS A 769     -10.772  20.734  12.516  1.00  2.160          H  
ATOM  12265 2HZ  LYS A 769     -11.615  19.529  11.767  1.00  2.160          H  
ATOM  12266 3HZ  LYS A 769     -10.155  20.010  11.168  1.00  2.160          H  
ATOM  12267  N   SER A 770     -14.571  20.509   4.542  1.00  0.670          N  
ATOM  12268  CA  SER A 770     -14.382  19.880   3.228  1.00  0.580          C  
ATOM  12269  C   SER A 770     -15.596  19.128   2.683  1.00  0.440          C  
ATOM  12270  O   SER A 770     -16.605  18.942   3.365  1.00  0.400          O  
ATOM  12271  CB  SER A 770     -13.222  18.919   3.295  1.00  0.850          C  
ATOM  12272  OG  SER A 770     -13.558  17.802   4.066  1.00  0.850          O  
ATOM  12273  H   SER A 770     -15.222  20.142   5.240  1.00  0.800          H  
ATOM  12274  HA  SER A 770     -14.136  20.668   2.514  1.00  0.700          H  
ATOM  12275 1HB  SER A 770     -12.945  18.609   2.289  1.00  1.020          H  
ATOM  12276 2HB  SER A 770     -12.358  19.419   3.731  1.00  1.020          H  
ATOM  12277  HG  SER A 770     -12.759  17.274   4.127  1.00  1.020          H  
ATOM  12278  N   VAL A 771     -15.487  18.726   1.412  1.00  0.430          N  
ATOM  12279  CA  VAL A 771     -16.559  18.030   0.707  1.00  0.380          C  
ATOM  12280  C   VAL A 771     -16.451  16.500   0.670  1.00  0.360          C  
ATOM  12281  O   VAL A 771     -17.456  15.811   0.782  1.00  0.350          O  
ATOM  12282  CB  VAL A 771     -16.726  18.614  -0.718  1.00  0.550          C  
ATOM  12283  CG1 VAL A 771     -15.575  18.250  -1.693  1.00  0.550          C  
ATOM  12284  CG2 VAL A 771     -18.052  18.144  -1.256  1.00  0.550          C  
ATOM  12285  H   VAL A 771     -14.618  18.920   0.932  1.00  0.520          H  
ATOM  12286  HA  VAL A 771     -17.485  18.269   1.233  1.00  0.460          H  
ATOM  12287  HB  VAL A 771     -16.716  19.686  -0.638  1.00  0.660          H  
ATOM  12288 1HG1 VAL A 771     -15.763  18.724  -2.655  1.00  0.660          H  
ATOM  12289 2HG1 VAL A 771     -14.622  18.610  -1.301  1.00  0.660          H  
ATOM  12290 3HG1 VAL A 771     -15.524  17.184  -1.840  1.00  0.660          H  
ATOM  12291 1HG2 VAL A 771     -18.207  18.595  -2.202  1.00  0.660          H  
ATOM  12292 2HG2 VAL A 771     -18.063  17.064  -1.357  1.00  0.660          H  
ATOM  12293 3HG2 VAL A 771     -18.847  18.435  -0.589  1.00  0.660          H  
ATOM  12294  N   HIS A 772     -15.255  15.950   0.479  1.00  0.410          N  
ATOM  12295  CA  HIS A 772     -15.084  14.505   0.308  1.00  0.430          C  
ATOM  12296  C   HIS A 772     -15.381  13.680   1.536  1.00  0.410          C  
ATOM  12297  O   HIS A 772     -15.567  12.462   1.453  1.00  0.500          O  
ATOM  12298  CB  HIS A 772     -13.647  14.210  -0.060  1.00  0.590          C  
ATOM  12299  CG  HIS A 772     -12.690  14.625   1.033  1.00  0.590          C  
ATOM  12300  ND1 HIS A 772     -12.322  15.936   1.221  1.00  0.590          N  
ATOM  12301  CD2 HIS A 772     -12.041  13.914   1.998  1.00  0.590          C  
ATOM  12302  CE1 HIS A 772     -11.480  16.011   2.244  1.00  0.590          C  
ATOM  12303  NE2 HIS A 772     -11.306  14.807   2.732  1.00  0.590          N  
ATOM  12304  H   HIS A 772     -14.423  16.528   0.424  1.00  0.490          H  
ATOM  12305  HA  HIS A 772     -15.738  14.160  -0.494  1.00  0.520          H  
ATOM  12306 1HB  HIS A 772     -13.524  13.141  -0.245  1.00  0.710          H  
ATOM  12307 2HB  HIS A 772     -13.392  14.744  -0.971  1.00  0.710          H  
ATOM  12308  HD2 HIS A 772     -12.088  12.848   2.173  1.00  0.710          H  
ATOM  12309  HE1 HIS A 772     -11.013  16.918   2.624  1.00  0.710          H  
ATOM  12310  HE2 HIS A 772     -10.708  14.562   3.541  1.00  0.710          H  
ATOM  12311  N   LEU A 773     -15.424  14.342   2.671  1.00  0.390          N  
ATOM  12312  CA  LEU A 773     -15.626  13.686   3.933  1.00  0.480          C  
ATOM  12313  C   LEU A 773     -17.014  14.072   4.458  1.00  0.490          C  
ATOM  12314  O   LEU A 773     -17.329  13.874   5.632  1.00  0.650          O  
ATOM  12315  CB  LEU A 773     -14.497  14.161   4.878  1.00  0.640          C  
ATOM  12316  CG  LEU A 773     -14.290  13.490   6.244  1.00  0.640          C  
ATOM  12317  CD1 LEU A 773     -13.909  12.027   6.027  1.00  0.640          C  
ATOM  12318  CD2 LEU A 773     -13.168  14.221   6.983  1.00  0.640          C  
ATOM  12319  H   LEU A 773     -15.278  15.341   2.646  1.00  0.470          H  
ATOM  12320  HA  LEU A 773     -15.588  12.612   3.782  1.00  0.580          H  
ATOM  12321 1HB  LEU A 773     -13.565  14.069   4.351  1.00  0.760          H  
ATOM  12322 2HB  LEU A 773     -14.658  15.222   5.066  1.00  0.760          H  
ATOM  12323  HG  LEU A 773     -15.204  13.529   6.833  1.00  0.760          H  
ATOM  12324 1HD1 LEU A 773     -13.748  11.556   6.995  1.00  0.760          H  
ATOM  12325 2HD1 LEU A 773     -14.699  11.515   5.507  1.00  0.760          H  
ATOM  12326 3HD1 LEU A 773     -12.996  11.967   5.440  1.00  0.760          H  
ATOM  12327 1HD2 LEU A 773     -13.004  13.748   7.952  1.00  0.760          H  
ATOM  12328 2HD2 LEU A 773     -12.247  14.173   6.393  1.00  0.760          H  
ATOM  12329 3HD2 LEU A 773     -13.449  15.263   7.131  1.00  0.760          H  
ATOM  12330  N   ALA A 774     -17.852  14.631   3.569  1.00  0.380          N  
ATOM  12331  CA  ALA A 774     -19.206  15.042   3.910  1.00  0.400          C  
ATOM  12332  C   ALA A 774     -20.221  14.067   3.335  1.00  0.370          C  
ATOM  12333  O   ALA A 774     -19.984  13.451   2.300  1.00  0.330          O  
ATOM  12334  CB  ALA A 774     -19.480  16.441   3.374  1.00  0.550          C  
ATOM  12335  H   ALA A 774     -17.549  14.780   2.605  1.00  0.460          H  
ATOM  12336  HA  ALA A 774     -19.302  15.045   4.994  1.00  0.480          H  
ATOM  12337 1HB  ALA A 774     -20.485  16.733   3.655  1.00  0.660          H  
ATOM  12338 2HB  ALA A 774     -18.758  17.146   3.794  1.00  0.660          H  
ATOM  12339 3HB  ALA A 774     -19.392  16.440   2.292  1.00  0.660          H  
ATOM  12340  N   ASP A 775     -21.350  13.909   4.006  1.00  0.430          N  
ATOM  12341  CA  ASP A 775     -22.419  13.080   3.463  1.00  0.440          C  
ATOM  12342  C   ASP A 775     -23.083  13.725   2.252  1.00  0.430          C  
ATOM  12343  O   ASP A 775     -23.276  14.945   2.220  1.00  0.480          O  
ATOM  12344  CB  ASP A 775     -23.474  12.795   4.522  1.00  0.610          C  
ATOM  12345  CG  ASP A 775     -23.024  11.804   5.621  1.00  0.610          C  
ATOM  12346  OD1 ASP A 775     -22.025  11.101   5.467  1.00  0.610          O  
ATOM  12347  OD2 ASP A 775     -23.692  11.776   6.619  1.00  0.610          O  
ATOM  12348  H   ASP A 775     -21.485  14.388   4.887  1.00  0.520          H  
ATOM  12349  HA  ASP A 775     -21.991  12.133   3.135  1.00  0.530          H  
ATOM  12350 1HB  ASP A 775     -23.773  13.729   4.991  1.00  0.730          H  
ATOM  12351 2HB  ASP A 775     -24.363  12.386   4.026  1.00  0.730          H  
ATOM  12352  N   TYR A 776     -23.481  12.898   1.295  1.00  0.460          N  
ATOM  12353  CA  TYR A 776     -24.225  13.300   0.109  1.00  0.550          C  
ATOM  12354  C   TYR A 776     -25.626  13.713   0.587  1.00  0.600          C  
ATOM  12355  O   TYR A 776     -26.173  13.012   1.445  1.00  0.620          O  
ATOM  12356  CB  TYR A 776     -24.327  12.135  -0.894  1.00  0.730          C  
ATOM  12357  CG  TYR A 776     -24.782  12.539  -2.235  1.00  0.730          C  
ATOM  12358  CD1 TYR A 776     -23.855  13.111  -3.110  1.00  0.730          C  
ATOM  12359  CD2 TYR A 776     -26.094  12.404  -2.603  1.00  0.730          C  
ATOM  12360  CE1 TYR A 776     -24.260  13.542  -4.338  1.00  0.730          C  
ATOM  12361  CE2 TYR A 776     -26.494  12.838  -3.830  1.00  0.730          C  
ATOM  12362  CZ  TYR A 776     -25.590  13.402  -4.694  1.00  0.730          C  
ATOM  12363  OH  TYR A 776     -26.011  13.837  -5.907  1.00  0.730          O  
ATOM  12364  H   TYR A 776     -23.227  11.921   1.409  1.00  0.550          H  
ATOM  12365  HA  TYR A 776     -23.713  14.140  -0.348  1.00  0.660          H  
ATOM  12366 1HB  TYR A 776     -23.407  11.638  -1.008  1.00  0.880          H  
ATOM  12367 2HB  TYR A 776     -25.033  11.405  -0.506  1.00  0.880          H  
ATOM  12368  HD1 TYR A 776     -22.810  13.223  -2.811  1.00  0.880          H  
ATOM  12369  HD2 TYR A 776     -26.819  11.964  -1.916  1.00  0.880          H  
ATOM  12370  HE1 TYR A 776     -23.544  13.997  -5.029  1.00  0.880          H  
ATOM  12371  HE2 TYR A 776     -27.533  12.741  -4.116  1.00  0.880          H  
ATOM  12372  HH  TYR A 776     -26.934  13.601  -6.025  1.00  0.880          H  
ATOM  12373  N   PRO A 777     -26.228  14.806   0.081  1.00  0.620          N  
ATOM  12374  CA  PRO A 777     -27.541  15.295   0.429  1.00  0.670          C  
ATOM  12375  C   PRO A 777     -28.626  14.417  -0.130  1.00  0.630          C  
ATOM  12376  O   PRO A 777     -28.415  13.676  -1.081  1.00  0.620          O  
ATOM  12377  CB  PRO A 777     -27.586  16.680  -0.223  1.00  1.010          C  
ATOM  12378  CG  PRO A 777     -26.666  16.564  -1.391  1.00  1.010          C  
ATOM  12379  CD  PRO A 777     -25.561  15.644  -0.909  1.00  1.010          C  
ATOM  12380  HA  PRO A 777     -27.623  15.368   1.523  1.00  0.800          H  
ATOM  12381 1HB  PRO A 777     -28.622  16.922  -0.515  1.00  1.210          H  
ATOM  12382 2HB  PRO A 777     -27.260  17.446   0.499  1.00  1.210          H  
ATOM  12383 1HG  PRO A 777     -27.204  16.152  -2.259  1.00  1.210          H  
ATOM  12384 2HG  PRO A 777     -26.299  17.567  -1.692  1.00  1.210          H  
ATOM  12385 1HD  PRO A 777     -25.194  15.109  -1.754  1.00  1.210          H  
ATOM  12386 2HD  PRO A 777     -24.808  16.188  -0.404  1.00  1.210          H  
ATOM  12387  N   ALA A 778     -29.806  14.558   0.422  1.00  0.640          N  
ATOM  12388  CA  ALA A 778     -30.956  13.855  -0.087  1.00  0.620          C  
ATOM  12389  C   ALA A 778     -32.089  14.838  -0.093  1.00  0.550          C  
ATOM  12390  O   ALA A 778     -32.096  15.787   0.689  1.00  0.580          O  
ATOM  12391  CB  ALA A 778     -31.280  12.643   0.759  1.00  0.880          C  
ATOM  12392  H   ALA A 778     -29.917  15.171   1.218  1.00  0.770          H  
ATOM  12393  HA  ALA A 778     -30.760  13.539  -1.112  1.00  0.740          H  
ATOM  12394 1HB  ALA A 778     -32.160  12.143   0.356  1.00  1.050          H  
ATOM  12395 2HB  ALA A 778     -30.431  11.958   0.745  1.00  1.050          H  
ATOM  12396 3HB  ALA A 778     -31.480  12.957   1.781  1.00  1.050          H  
ATOM  12397  N   CYS A 779     -33.032  14.629  -0.988  1.00  0.550          N  
ATOM  12398  CA  CYS A 779     -34.158  15.529  -1.096  1.00  0.530          C  
ATOM  12399  C   CYS A 779     -34.918  15.617   0.210  1.00  0.630          C  
ATOM  12400  O   CYS A 779     -35.525  14.635   0.648  1.00  0.730          O  
ATOM  12401  CB  CYS A 779     -35.068  14.989  -2.177  1.00  0.750          C  
ATOM  12402  SG  CYS A 779     -36.508  15.932  -2.500  1.00  0.750          S  
ATOM  12403  H   CYS A 779     -32.965  13.838  -1.609  1.00  0.660          H  
ATOM  12404  HA  CYS A 779     -33.797  16.523  -1.371  1.00  0.640          H  
ATOM  12405 1HB  CYS A 779     -34.496  14.941  -3.088  1.00  0.900          H  
ATOM  12406 2HB  CYS A 779     -35.376  13.978  -1.924  1.00  0.900          H  
ATOM  12407  HG  CYS A 779     -35.885  16.793  -3.324  1.00  0.900          H  
ATOM  12408  N   ASP A 780     -34.927  16.799   0.817  1.00  0.740          N  
ATOM  12409  CA  ASP A 780     -35.620  16.977   2.076  1.00  0.920          C  
ATOM  12410  C   ASP A 780     -37.039  17.411   1.821  1.00  0.900          C  
ATOM  12411  O   ASP A 780     -37.291  18.589   1.528  1.00  1.000          O  
ATOM  12412  CB  ASP A 780     -34.932  17.989   2.989  1.00  1.220          C  
ATOM  12413  CG  ASP A 780     -35.611  18.114   4.383  1.00  1.220          C  
ATOM  12414  OD1 ASP A 780     -36.747  17.624   4.562  1.00  1.220          O  
ATOM  12415  OD2 ASP A 780     -35.008  18.704   5.250  1.00  1.220          O  
ATOM  12416  H   ASP A 780     -34.408  17.588   0.418  1.00  0.890          H  
ATOM  12417  HA  ASP A 780     -35.645  16.019   2.596  1.00  1.100          H  
ATOM  12418 1HB  ASP A 780     -33.884  17.709   3.118  1.00  1.460          H  
ATOM  12419 2HB  ASP A 780     -34.957  18.965   2.517  1.00  1.460          H  
ATOM  12420  N   GLN A 781     -37.967  16.476   1.985  1.00  1.010          N  
ATOM  12421  CA  GLN A 781     -39.370  16.673   1.652  1.00  1.270          C  
ATOM  12422  C   GLN A 781     -39.984  17.841   2.399  1.00  1.020          C  
ATOM  12423  O   GLN A 781     -40.984  18.399   1.959  1.00  1.070          O  
ATOM  12424  CB  GLN A 781     -40.169  15.403   1.911  1.00  1.670          C  
ATOM  12425  CG  GLN A 781     -39.790  14.256   0.996  1.00  1.670          C  
ATOM  12426  CD  GLN A 781     -39.990  14.600  -0.458  1.00  1.670          C  
ATOM  12427  OE1 GLN A 781     -40.958  15.265  -0.832  1.00  1.670          O  
ATOM  12428  NE2 GLN A 781     -39.076  14.143  -1.288  1.00  1.670          N  
ATOM  12429  H   GLN A 781     -37.660  15.565   2.304  1.00  1.210          H  
ATOM  12430  HA  GLN A 781     -39.433  16.895   0.594  1.00  1.520          H  
ATOM  12431 1HB  GLN A 781     -40.013  15.082   2.941  1.00  2.010          H  
ATOM  12432 2HB  GLN A 781     -41.232  15.608   1.786  1.00  2.010          H  
ATOM  12433 1HG  GLN A 781     -38.736  14.019   1.140  1.00  2.010          H  
ATOM  12434 2HG  GLN A 781     -40.408  13.392   1.234  1.00  2.010          H  
ATOM  12435 1HE2 GLN A 781     -39.147  14.341  -2.265  1.00  2.010          H  
ATOM  12436 2HE2 GLN A 781     -38.302  13.600  -0.945  1.00  2.010          H  
ATOM  12437  N   THR A 782     -39.380  18.233   3.516  1.00  0.910          N  
ATOM  12438  CA  THR A 782     -39.863  19.334   4.332  1.00  0.980          C  
ATOM  12439  C   THR A 782     -40.063  20.581   3.476  1.00  0.860          C  
ATOM  12440  O   THR A 782     -40.990  21.361   3.705  1.00  0.940          O  
ATOM  12441  CB  THR A 782     -38.855  19.685   5.460  1.00  1.340          C  
ATOM  12442  OG1 THR A 782     -38.631  18.542   6.290  1.00  1.340          O  
ATOM  12443  CG2 THR A 782     -39.391  20.825   6.321  1.00  1.340          C  
ATOM  12444  H   THR A 782     -38.510  17.769   3.811  1.00  1.090          H  
ATOM  12445  HA  THR A 782     -40.819  19.053   4.772  1.00  1.180          H  
ATOM  12446  HB  THR A 782     -37.905  19.986   5.017  1.00  1.610          H  
ATOM  12447  HG1 THR A 782     -37.951  17.984   5.841  1.00  1.610          H  
ATOM  12448 1HG2 THR A 782     -38.666  21.047   7.101  1.00  1.610          H  
ATOM  12449 2HG2 THR A 782     -39.547  21.717   5.721  1.00  1.610          H  
ATOM  12450 3HG2 THR A 782     -40.333  20.525   6.774  1.00  1.610          H  
ATOM  12451  N   LYS A 783     -39.128  20.817   2.548  1.00  0.780          N  
ATOM  12452  CA  LYS A 783     -39.122  22.014   1.727  1.00  0.830          C  
ATOM  12453  C   LYS A 783     -39.565  21.791   0.277  1.00  0.800          C  
ATOM  12454  O   LYS A 783     -39.407  22.695  -0.544  1.00  0.930          O  
ATOM  12455  CB  LYS A 783     -37.714  22.600   1.779  1.00  1.140          C  
ATOM  12456  CG  LYS A 783     -37.328  23.022   3.195  1.00  1.140          C  
ATOM  12457  CD  LYS A 783     -35.900  23.488   3.307  1.00  1.140          C  
ATOM  12458  CE  LYS A 783     -35.567  23.791   4.769  1.00  1.140          C  
ATOM  12459  NZ  LYS A 783     -34.133  24.106   4.971  1.00  1.140          N  
ATOM  12460  H   LYS A 783     -38.392  20.120   2.378  1.00  0.940          H  
ATOM  12461  HA  LYS A 783     -39.812  22.729   2.170  1.00  1.000          H  
ATOM  12462 1HB  LYS A 783     -36.999  21.853   1.429  1.00  1.370          H  
ATOM  12463 2HB  LYS A 783     -37.645  23.467   1.121  1.00  1.370          H  
ATOM  12464 1HG  LYS A 783     -37.991  23.825   3.517  1.00  1.370          H  
ATOM  12465 2HG  LYS A 783     -37.462  22.182   3.869  1.00  1.370          H  
ATOM  12466 1HD  LYS A 783     -35.223  22.709   2.944  1.00  1.370          H  
ATOM  12467 2HD  LYS A 783     -35.745  24.382   2.707  1.00  1.370          H  
ATOM  12468 1HE  LYS A 783     -36.164  24.636   5.107  1.00  1.370          H  
ATOM  12469 2HE  LYS A 783     -35.818  22.916   5.370  1.00  1.370          H  
ATOM  12470 1HZ  LYS A 783     -33.952  24.281   5.941  1.00  1.370          H  
ATOM  12471 2HZ  LYS A 783     -33.540  23.330   4.651  1.00  1.370          H  
ATOM  12472 3HZ  LYS A 783     -33.815  24.913   4.435  1.00  1.370          H  
ATOM  12473  N   VAL A 784     -40.099  20.610  -0.040  1.00  0.760          N  
ATOM  12474  CA  VAL A 784     -40.527  20.307  -1.404  1.00  0.800          C  
ATOM  12475  C   VAL A 784     -41.989  20.650  -1.582  1.00  0.820          C  
ATOM  12476  O   VAL A 784     -42.837  20.180  -0.822  1.00  1.000          O  
ATOM  12477  CB  VAL A 784     -40.314  18.814  -1.726  1.00  1.100          C  
ATOM  12478  CG1 VAL A 784     -40.844  18.463  -3.127  1.00  1.100          C  
ATOM  12479  CG2 VAL A 784     -38.844  18.494  -1.663  1.00  1.100          C  
ATOM  12480  H   VAL A 784     -40.265  19.917   0.697  1.00  0.910          H  
ATOM  12481  HA  VAL A 784     -39.938  20.906  -2.099  1.00  0.960          H  
ATOM  12482  HB  VAL A 784     -40.858  18.212  -0.992  1.00  1.320          H  
ATOM  12483 1HG1 VAL A 784     -40.678  17.401  -3.312  1.00  1.320          H  
ATOM  12484 2HG1 VAL A 784     -41.916  18.668  -3.196  1.00  1.320          H  
ATOM  12485 3HG1 VAL A 784     -40.314  19.050  -3.880  1.00  1.320          H  
ATOM  12486 1HG2 VAL A 784     -38.733  17.450  -1.867  1.00  1.320          H  
ATOM  12487 2HG2 VAL A 784     -38.313  19.082  -2.406  1.00  1.320          H  
ATOM  12488 3HG2 VAL A 784     -38.454  18.720  -0.679  1.00  1.320          H  
ATOM  12489  N   ASN A 785     -42.295  21.445  -2.594  1.00  0.790          N  
ATOM  12490  CA  ASN A 785     -43.668  21.837  -2.809  1.00  0.830          C  
ATOM  12491  C   ASN A 785     -43.931  22.173  -4.271  1.00  0.790          C  
ATOM  12492  O   ASN A 785     -43.419  23.163  -4.806  1.00  0.740          O  
ATOM  12493  CB  ASN A 785     -43.984  22.986  -1.876  1.00  1.150          C  
ATOM  12494  CG  ASN A 785     -45.376  23.418  -1.863  1.00  1.150          C  
ATOM  12495  OD1 ASN A 785     -45.866  23.986  -2.844  1.00  1.150          O  
ATOM  12496  ND2 ASN A 785     -46.054  23.179  -0.759  1.00  1.150          N  
ATOM  12497  H   ASN A 785     -41.554  21.800  -3.202  1.00  0.950          H  
ATOM  12498  HA  ASN A 785     -44.312  20.991  -2.557  1.00  1.000          H  
ATOM  12499 1HB  ASN A 785     -43.681  22.736  -0.859  1.00  1.380          H  
ATOM  12500 2HB  ASN A 785     -43.399  23.799  -2.185  1.00  1.380          H  
ATOM  12501 1HD2 ASN A 785     -47.014  23.456  -0.687  1.00  1.380          H  
ATOM  12502 2HD2 ASN A 785     -45.609  22.718   0.015  1.00  1.380          H  
ATOM  12503  N   GLU A 786     -44.738  21.335  -4.908  1.00  0.890          N  
ATOM  12504  CA  GLU A 786     -45.058  21.475  -6.316  1.00  0.970          C  
ATOM  12505  C   GLU A 786     -45.759  22.793  -6.619  1.00  0.980          C  
ATOM  12506  O   GLU A 786     -45.541  23.376  -7.682  1.00  1.010          O  
ATOM  12507  CB  GLU A 786     -45.918  20.291  -6.754  1.00  1.330          C  
ATOM  12508  CG  GLU A 786     -45.181  18.944  -6.690  1.00  1.330          C  
ATOM  12509  CD  GLU A 786     -45.149  18.338  -5.295  1.00  1.330          C  
ATOM  12510  OE1 GLU A 786     -45.682  18.948  -4.384  1.00  1.330          O  
ATOM  12511  OE2 GLU A 786     -44.590  17.284  -5.140  1.00  1.330          O  
ATOM  12512  H   GLU A 786     -45.125  20.536  -4.397  1.00  1.070          H  
ATOM  12513  HA  GLU A 786     -44.124  21.453  -6.879  1.00  1.160          H  
ATOM  12514 1HB  GLU A 786     -46.803  20.228  -6.121  1.00  1.590          H  
ATOM  12515 2HB  GLU A 786     -46.257  20.445  -7.779  1.00  1.590          H  
ATOM  12516 1HG  GLU A 786     -45.663  18.243  -7.370  1.00  1.590          H  
ATOM  12517 2HG  GLU A 786     -44.157  19.095  -7.033  1.00  1.590          H  
ATOM  12518  N   LYS A 787     -46.588  23.276  -5.685  1.00  1.010          N  
ATOM  12519  CA  LYS A 787     -47.301  24.523  -5.919  1.00  1.100          C  
ATOM  12520  C   LYS A 787     -46.294  25.666  -6.003  1.00  1.050          C  
ATOM  12521  O   LYS A 787     -46.437  26.540  -6.859  1.00  1.150          O  
ATOM  12522  CB  LYS A 787     -48.334  24.802  -4.819  1.00  1.500          C  
ATOM  12523  CG  LYS A 787     -49.260  26.010  -5.063  1.00  1.500          C  
ATOM  12524  CD  LYS A 787     -50.235  25.727  -6.211  1.00  1.500          C  
ATOM  12525  CE  LYS A 787     -51.288  26.816  -6.371  1.00  1.500          C  
ATOM  12526  NZ  LYS A 787     -52.247  26.465  -7.451  1.00  1.500          N  
ATOM  12527  H   LYS A 787     -46.744  22.738  -4.842  1.00  1.210          H  
ATOM  12528  HA  LYS A 787     -47.806  24.450  -6.878  1.00  1.320          H  
ATOM  12529 1HB  LYS A 787     -48.951  23.920  -4.666  1.00  1.800          H  
ATOM  12530 2HB  LYS A 787     -47.825  25.004  -3.889  1.00  1.800          H  
ATOM  12531 1HG  LYS A 787     -49.826  26.218  -4.156  1.00  1.800          H  
ATOM  12532 2HG  LYS A 787     -48.664  26.895  -5.307  1.00  1.800          H  
ATOM  12533 1HD  LYS A 787     -49.687  25.675  -7.152  1.00  1.800          H  
ATOM  12534 2HD  LYS A 787     -50.732  24.773  -6.044  1.00  1.800          H  
ATOM  12535 1HE  LYS A 787     -51.834  26.940  -5.438  1.00  1.800          H  
ATOM  12536 2HE  LYS A 787     -50.799  27.760  -6.625  1.00  1.800          H  
ATOM  12537 1HZ  LYS A 787     -52.965  27.182  -7.584  1.00  1.800          H  
ATOM  12538 2HZ  LYS A 787     -51.757  26.358  -8.318  1.00  1.800          H  
ATOM  12539 3HZ  LYS A 787     -52.712  25.606  -7.230  1.00  1.800          H  
ATOM  12540  N   LEU A 788     -45.271  25.658  -5.136  1.00  0.950          N  
ATOM  12541  CA  LEU A 788     -44.261  26.709  -5.198  1.00  0.950          C  
ATOM  12542  C   LEU A 788     -43.525  26.701  -6.525  1.00  0.920          C  
ATOM  12543  O   LEU A 788     -43.244  27.763  -7.092  1.00  1.020          O  
ATOM  12544  CB  LEU A 788     -43.200  26.543  -4.096  1.00  1.330          C  
ATOM  12545  CG  LEU A 788     -43.576  26.836  -2.652  1.00  1.330          C  
ATOM  12546  CD1 LEU A 788     -42.382  26.467  -1.797  1.00  1.330          C  
ATOM  12547  CD2 LEU A 788     -43.918  28.324  -2.458  1.00  1.330          C  
ATOM  12548  H   LEU A 788     -45.243  24.934  -4.413  1.00  1.140          H  
ATOM  12549  HA  LEU A 788     -44.760  27.671  -5.101  1.00  1.140          H  
ATOM  12550 1HB  LEU A 788     -42.916  25.494  -4.106  1.00  1.600          H  
ATOM  12551 2HB  LEU A 788     -42.319  27.081  -4.344  1.00  1.600          H  
ATOM  12552  HG  LEU A 788     -44.425  26.230  -2.361  1.00  1.600          H  
ATOM  12553 1HD1 LEU A 788     -42.614  26.658  -0.746  1.00  1.600          H  
ATOM  12554 2HD1 LEU A 788     -42.106  25.446  -1.912  1.00  1.600          H  
ATOM  12555 3HD1 LEU A 788     -41.549  27.069  -2.105  1.00  1.600          H  
ATOM  12556 1HD2 LEU A 788     -44.159  28.499  -1.405  1.00  1.600          H  
ATOM  12557 2HD2 LEU A 788     -43.062  28.936  -2.728  1.00  1.600          H  
ATOM  12558 3HD2 LEU A 788     -44.772  28.606  -3.069  1.00  1.600          H  
ATOM  12559  N   GLU A 789     -43.205  25.512  -7.031  1.00  0.840          N  
ATOM  12560  CA  GLU A 789     -42.504  25.463  -8.304  1.00  0.850          C  
ATOM  12561  C   GLU A 789     -43.398  25.993  -9.429  1.00  0.970          C  
ATOM  12562  O   GLU A 789     -42.934  26.729 -10.309  1.00  1.010          O  
ATOM  12563  CB  GLU A 789     -42.028  24.049  -8.600  1.00  1.190          C  
ATOM  12564  CG  GLU A 789     -40.977  23.596  -7.622  1.00  1.190          C  
ATOM  12565  CD  GLU A 789     -40.391  22.278  -7.917  1.00  1.190          C  
ATOM  12566  OE1 GLU A 789     -40.509  21.813  -9.032  1.00  1.190          O  
ATOM  12567  OE2 GLU A 789     -39.843  21.710  -7.000  1.00  1.190          O  
ATOM  12568  H   GLU A 789     -43.397  24.664  -6.479  1.00  1.010          H  
ATOM  12569  HA  GLU A 789     -41.627  26.104  -8.236  1.00  1.020          H  
ATOM  12570 1HB  GLU A 789     -42.872  23.357  -8.545  1.00  1.420          H  
ATOM  12571 2HB  GLU A 789     -41.616  24.000  -9.607  1.00  1.420          H  
ATOM  12572 1HG  GLU A 789     -40.190  24.342  -7.568  1.00  1.420          H  
ATOM  12573 2HG  GLU A 789     -41.444  23.552  -6.641  1.00  1.420          H  
ATOM  12574  N   LYS A 790     -44.695  25.661  -9.381  1.00  1.090          N  
ATOM  12575  CA  LYS A 790     -45.625  26.159 -10.383  1.00  1.280          C  
ATOM  12576  C   LYS A 790     -45.720  27.680 -10.320  1.00  1.340          C  
ATOM  12577  O   LYS A 790     -45.773  28.335 -11.366  1.00  1.450          O  
ATOM  12578  CB  LYS A 790     -47.001  25.519 -10.216  1.00  1.720          C  
ATOM  12579  CG  LYS A 790     -47.048  24.044 -10.613  1.00  1.720          C  
ATOM  12580  CD  LYS A 790     -48.421  23.434 -10.369  1.00  1.720          C  
ATOM  12581  CE  LYS A 790     -48.443  21.954 -10.747  1.00  1.720          C  
ATOM  12582  NZ  LYS A 790     -49.776  21.329 -10.493  1.00  1.720          N  
ATOM  12583  H   LYS A 790     -45.019  25.008  -8.658  1.00  1.310          H  
ATOM  12584  HA  LYS A 790     -45.243  25.889 -11.367  1.00  1.540          H  
ATOM  12585 1HB  LYS A 790     -47.308  25.599  -9.174  1.00  2.060          H  
ATOM  12586 2HB  LYS A 790     -47.732  26.062 -10.816  1.00  2.060          H  
ATOM  12587 1HG  LYS A 790     -46.807  23.956 -11.671  1.00  2.060          H  
ATOM  12588 2HG  LYS A 790     -46.302  23.491 -10.052  1.00  2.060          H  
ATOM  12589 1HD  LYS A 790     -48.670  23.530  -9.310  1.00  2.060          H  
ATOM  12590 2HD  LYS A 790     -49.170  23.967 -10.953  1.00  2.060          H  
ATOM  12591 1HE  LYS A 790     -48.201  21.854 -11.803  1.00  2.060          H  
ATOM  12592 2HE  LYS A 790     -47.689  21.426 -10.159  1.00  2.060          H  
ATOM  12593 1HZ  LYS A 790     -49.746  20.353 -10.755  1.00  2.060          H  
ATOM  12594 2HZ  LYS A 790     -50.004  21.406  -9.512  1.00  2.060          H  
ATOM  12595 3HZ  LYS A 790     -50.481  21.802 -11.040  1.00  2.060          H  
ATOM  12596  N   GLU A 791     -45.730  28.249  -9.104  1.00  1.320          N  
ATOM  12597  CA  GLU A 791     -45.791  29.697  -8.971  1.00  1.480          C  
ATOM  12598  C   GLU A 791     -44.574  30.392  -9.562  1.00  1.380          C  
ATOM  12599  O   GLU A 791     -44.744  31.408 -10.239  1.00  1.500          O  
ATOM  12600  CB  GLU A 791     -45.945  30.125  -7.517  1.00  2.010          C  
ATOM  12601  CG  GLU A 791     -47.302  29.865  -6.905  1.00  2.010          C  
ATOM  12602  CD  GLU A 791     -47.360  30.253  -5.449  1.00  2.010          C  
ATOM  12603  OE1 GLU A 791     -46.323  30.471  -4.843  1.00  2.010          O  
ATOM  12604  OE2 GLU A 791     -48.440  30.379  -4.934  1.00  2.010          O  
ATOM  12605  H   GLU A 791     -45.754  27.654  -8.269  1.00  1.580          H  
ATOM  12606  HA  GLU A 791     -46.670  30.044  -9.513  1.00  1.780          H  
ATOM  12607 1HB  GLU A 791     -45.219  29.581  -6.922  1.00  2.410          H  
ATOM  12608 2HB  GLU A 791     -45.722  31.187  -7.424  1.00  2.410          H  
ATOM  12609 1HG  GLU A 791     -48.048  30.440  -7.456  1.00  2.410          H  
ATOM  12610 2HG  GLU A 791     -47.549  28.813  -7.013  1.00  2.410          H  
ATOM  12611  N   MET A 792     -43.351  29.855  -9.381  1.00  1.200          N  
ATOM  12612  CA  MET A 792     -42.260  30.594 -10.006  1.00  1.180          C  
ATOM  12613  C   MET A 792     -42.306  30.383 -11.511  1.00  1.150          C  
ATOM  12614  O   MET A 792     -41.880  31.252 -12.265  1.00  1.220          O  
ATOM  12615  CB  MET A 792     -40.869  30.228  -9.492  1.00  1.660          C  
ATOM  12616  CG  MET A 792     -40.296  28.889  -9.937  1.00  1.660          C  
ATOM  12617  SD  MET A 792     -38.610  28.622  -9.342  1.00  1.660          S  
ATOM  12618  CE  MET A 792     -37.624  29.617 -10.499  1.00  1.660          C  
ATOM  12619  H   MET A 792     -43.221  29.040  -8.764  1.00  1.440          H  
ATOM  12620  HA  MET A 792     -42.410  31.653  -9.808  1.00  1.420          H  
ATOM  12621 1HB  MET A 792     -40.177  31.016  -9.749  1.00  1.990          H  
ATOM  12622 2HB  MET A 792     -40.916  30.181  -8.425  1.00  1.990          H  
ATOM  12623 1HG  MET A 792     -40.922  28.090  -9.559  1.00  1.990          H  
ATOM  12624 2HG  MET A 792     -40.273  28.823 -11.021  1.00  1.990          H  
ATOM  12625 1HE  MET A 792     -36.565  29.530 -10.243  1.00  1.990          H  
ATOM  12626 2HE  MET A 792     -37.778  29.249 -11.516  1.00  1.990          H  
ATOM  12627 3HE  MET A 792     -37.923  30.662 -10.446  1.00  1.990          H  
ATOM  12628  N   ALA A 793     -42.814  29.233 -11.973  1.00  1.120          N  
ATOM  12629  CA  ALA A 793     -42.893  29.032 -13.407  1.00  1.240          C  
ATOM  12630  C   ALA A 793     -43.817  30.081 -14.009  1.00  1.420          C  
ATOM  12631  O   ALA A 793     -43.519  30.653 -15.064  1.00  1.510          O  
ATOM  12632  CB  ALA A 793     -43.395  27.639 -13.728  1.00  1.690          C  
ATOM  12633  H   ALA A 793     -43.091  28.485 -11.323  1.00  1.340          H  
ATOM  12634  HA  ALA A 793     -41.898  29.162 -13.827  1.00  1.490          H  
ATOM  12635 1HB  ALA A 793     -43.435  27.505 -14.806  1.00  2.030          H  
ATOM  12636 2HB  ALA A 793     -42.721  26.904 -13.290  1.00  2.030          H  
ATOM  12637 3HB  ALA A 793     -44.388  27.508 -13.311  1.00  2.030          H  
ATOM  12638  N   ALA A 794     -44.932  30.344 -13.313  1.00  1.520          N  
ATOM  12639  CA  ALA A 794     -45.901  31.343 -13.721  1.00  1.770          C  
ATOM  12640  C   ALA A 794     -45.271  32.733 -13.748  1.00  1.810          C  
ATOM  12641  O   ALA A 794     -45.510  33.495 -14.687  1.00  1.970          O  
ATOM  12642  CB  ALA A 794     -47.073  31.302 -12.781  1.00  2.380          C  
ATOM  12643  H   ALA A 794     -45.135  29.773 -12.485  1.00  1.820          H  
ATOM  12644  HA  ALA A 794     -46.241  31.103 -14.728  1.00  2.120          H  
ATOM  12645 1HB  ALA A 794     -47.810  32.019 -13.092  1.00  2.850          H  
ATOM  12646 2HB  ALA A 794     -47.515  30.303 -12.791  1.00  2.850          H  
ATOM  12647 3HB  ALA A 794     -46.731  31.525 -11.787  1.00  2.850          H  
ATOM  12648  N   VAL A 795     -44.410  33.042 -12.761  1.00  1.710          N  
ATOM  12649  CA  VAL A 795     -43.725  34.331 -12.752  1.00  1.820          C  
ATOM  12650  C   VAL A 795     -42.867  34.469 -13.959  1.00  1.750          C  
ATOM  12651  O   VAL A 795     -42.878  35.505 -14.621  1.00  1.920          O  
ATOM  12652  CB  VAL A 795     -42.771  34.485 -11.552  1.00  2.500          C  
ATOM  12653  CG1 VAL A 795     -41.871  35.732 -11.696  1.00  2.500          C  
ATOM  12654  CG2 VAL A 795     -43.534  34.640 -10.355  1.00  2.500          C  
ATOM  12655  H   VAL A 795     -44.307  32.383 -11.982  1.00  2.050          H  
ATOM  12656  HA  VAL A 795     -44.472  35.118 -12.743  1.00  2.180          H  
ATOM  12657  HB  VAL A 795     -42.140  33.609 -11.488  1.00  3.000          H  
ATOM  12658 1HG1 VAL A 795     -41.231  35.790 -10.837  1.00  3.000          H  
ATOM  12659 2HG1 VAL A 795     -41.247  35.677 -12.588  1.00  3.000          H  
ATOM  12660 3HG1 VAL A 795     -42.475  36.608 -11.747  1.00  3.000          H  
ATOM  12661 1HG2 VAL A 795     -42.862  34.745  -9.547  1.00  3.000          H  
ATOM  12662 2HG2 VAL A 795     -44.117  35.525 -10.458  1.00  3.000          H  
ATOM  12663 3HG2 VAL A 795     -44.176  33.786 -10.198  1.00  3.000          H  
ATOM  12664  N   LEU A 796     -42.093  33.434 -14.234  1.00  1.540          N  
ATOM  12665  CA  LEU A 796     -41.188  33.457 -15.349  1.00  1.570          C  
ATOM  12666  C   LEU A 796     -41.955  33.664 -16.645  1.00  1.730          C  
ATOM  12667  O   LEU A 796     -41.549  34.492 -17.464  1.00  1.860          O  
ATOM  12668  CB  LEU A 796     -40.367  32.167 -15.329  1.00  2.190          C  
ATOM  12669  CG  LEU A 796     -39.000  32.234 -14.555  1.00  2.190          C  
ATOM  12670  CD1 LEU A 796     -39.145  32.818 -13.116  1.00  2.190          C  
ATOM  12671  CD2 LEU A 796     -38.425  30.841 -14.456  1.00  2.190          C  
ATOM  12672  H   LEU A 796     -42.117  32.611 -13.622  1.00  1.850          H  
ATOM  12673  HA  LEU A 796     -40.505  34.288 -15.225  1.00  1.880          H  
ATOM  12674 1HB  LEU A 796     -40.971  31.388 -14.870  1.00  2.620          H  
ATOM  12675 2HB  LEU A 796     -40.157  31.877 -16.356  1.00  2.620          H  
ATOM  12676  HG  LEU A 796     -38.351  32.855 -15.095  1.00  2.620          H  
ATOM  12677 1HD1 LEU A 796     -38.167  32.842 -12.643  1.00  2.620          H  
ATOM  12678 2HD1 LEU A 796     -39.541  33.826 -13.152  1.00  2.620          H  
ATOM  12679 3HD1 LEU A 796     -39.789  32.205 -12.531  1.00  2.620          H  
ATOM  12680 1HD2 LEU A 796     -37.463  30.882 -13.947  1.00  2.620          H  
ATOM  12681 2HD2 LEU A 796     -39.109  30.205 -13.890  1.00  2.620          H  
ATOM  12682 3HD2 LEU A 796     -38.290  30.432 -15.455  1.00  2.620          H  
ATOM  12683  N   GLN A 797     -43.118  33.012 -16.813  1.00  1.800          N  
ATOM  12684  CA  GLN A 797     -43.880  33.257 -18.031  1.00  2.040          C  
ATOM  12685  C   GLN A 797     -44.358  34.698 -18.122  1.00  2.170          C  
ATOM  12686  O   GLN A 797     -44.233  35.315 -19.178  1.00  2.270          O  
ATOM  12687  CB  GLN A 797     -45.131  32.379 -18.124  1.00  2.760          C  
ATOM  12688  CG  GLN A 797     -44.898  30.923 -18.367  1.00  2.760          C  
ATOM  12689  CD  GLN A 797     -46.208  30.167 -18.409  1.00  2.760          C  
ATOM  12690  OE1 GLN A 797     -47.186  30.589 -17.778  1.00  2.760          O  
ATOM  12691  NE2 GLN A 797     -46.249  29.082 -19.168  1.00  2.760          N  
ATOM  12692  H   GLN A 797     -43.417  32.310 -16.128  1.00  2.160          H  
ATOM  12693  HA  GLN A 797     -43.236  33.054 -18.887  1.00  2.450          H  
ATOM  12694 1HB  GLN A 797     -45.688  32.469 -17.188  1.00  3.310          H  
ATOM  12695 2HB  GLN A 797     -45.775  32.751 -18.919  1.00  3.310          H  
ATOM  12696 1HG  GLN A 797     -44.396  30.793 -19.329  1.00  3.310          H  
ATOM  12697 2HG  GLN A 797     -44.284  30.516 -17.566  1.00  3.310          H  
ATOM  12698 1HE2 GLN A 797     -47.089  28.548 -19.247  1.00  3.310          H  
ATOM  12699 2HE2 GLN A 797     -45.414  28.790 -19.700  1.00  3.310          H  
ATOM  12700  N   VAL A 798     -44.863  35.254 -17.018  1.00  2.240          N  
ATOM  12701  CA  VAL A 798     -45.384  36.614 -17.035  1.00  2.480          C  
ATOM  12702  C   VAL A 798     -44.310  37.664 -17.298  1.00  2.460          C  
ATOM  12703  O   VAL A 798     -44.569  38.625 -18.036  1.00  2.630          O  
ATOM  12704  CB  VAL A 798     -46.161  36.944 -15.753  1.00  3.380          C  
ATOM  12705  CG1 VAL A 798     -46.531  38.440 -15.732  1.00  3.380          C  
ATOM  12706  CG2 VAL A 798     -47.437  36.109 -15.702  1.00  3.380          C  
ATOM  12707  H   VAL A 798     -44.945  34.685 -16.164  1.00  2.690          H  
ATOM  12708  HA  VAL A 798     -46.103  36.670 -17.853  1.00  2.980          H  
ATOM  12709  HB  VAL A 798     -45.546  36.710 -14.890  1.00  4.050          H  
ATOM  12710 1HG1 VAL A 798     -47.087  38.656 -14.829  1.00  4.050          H  
ATOM  12711 2HG1 VAL A 798     -45.647  39.064 -15.758  1.00  4.050          H  
ATOM  12712 3HG1 VAL A 798     -47.140  38.655 -16.601  1.00  4.050          H  
ATOM  12713 1HG2 VAL A 798     -47.988  36.337 -14.793  1.00  4.050          H  
ATOM  12714 2HG2 VAL A 798     -48.053  36.342 -16.566  1.00  4.050          H  
ATOM  12715 3HG2 VAL A 798     -47.192  35.048 -15.713  1.00  4.050          H  
ATOM  12716  N   VAL A 799     -43.140  37.551 -16.653  1.00  2.300          N  
ATOM  12717  CA  VAL A 799     -42.128  38.577 -16.872  1.00  2.380          C  
ATOM  12718  C   VAL A 799     -41.493  38.430 -18.244  1.00  2.280          C  
ATOM  12719  O   VAL A 799     -41.226  39.436 -18.894  1.00  2.420          O  
ATOM  12720  CB  VAL A 799     -41.044  38.610 -15.760  1.00  3.300          C  
ATOM  12721  CG1 VAL A 799     -41.710  38.810 -14.462  1.00  3.300          C  
ATOM  12722  CG2 VAL A 799     -40.217  37.342 -15.718  1.00  3.300          C  
ATOM  12723  H   VAL A 799     -42.985  36.754 -16.025  1.00  2.760          H  
ATOM  12724  HA  VAL A 799     -42.629  39.543 -16.833  1.00  2.860          H  
ATOM  12725  HB  VAL A 799     -40.390  39.464 -15.927  1.00  3.960          H  
ATOM  12726 1HG1 VAL A 799     -40.979  38.860 -13.670  1.00  3.960          H  
ATOM  12727 2HG1 VAL A 799     -42.283  39.732 -14.493  1.00  3.960          H  
ATOM  12728 3HG1 VAL A 799     -42.354  37.973 -14.293  1.00  3.960          H  
ATOM  12729 1HG2 VAL A 799     -39.501  37.427 -14.917  1.00  3.960          H  
ATOM  12730 2HG2 VAL A 799     -40.855  36.507 -15.537  1.00  3.960          H  
ATOM  12731 3HG2 VAL A 799     -39.682  37.192 -16.644  1.00  3.960          H  
ATOM  12732  N   GLU A 800     -41.247  37.201 -18.711  1.00  2.100          N  
ATOM  12733  CA  GLU A 800     -40.671  37.055 -20.036  1.00  2.120          C  
ATOM  12734  C   GLU A 800     -41.681  37.536 -21.072  1.00  2.270          C  
ATOM  12735  O   GLU A 800     -41.310  38.171 -22.066  1.00  2.380          O  
ATOM  12736  CB  GLU A 800     -40.212  35.616 -20.264  1.00  2.960          C  
ATOM  12737  CG  GLU A 800     -38.968  35.225 -19.435  1.00  2.960          C  
ATOM  12738  CD  GLU A 800     -37.694  35.919 -19.910  1.00  2.960          C  
ATOM  12739  OE1 GLU A 800     -37.365  35.738 -21.057  1.00  2.960          O  
ATOM  12740  OE2 GLU A 800     -37.080  36.647 -19.152  1.00  2.960          O  
ATOM  12741  H   GLU A 800     -41.447  36.364 -18.156  1.00  2.520          H  
ATOM  12742  HA  GLU A 800     -39.788  37.691 -20.100  1.00  2.540          H  
ATOM  12743 1HB  GLU A 800     -41.026  34.926 -20.035  1.00  3.550          H  
ATOM  12744 2HB  GLU A 800     -39.945  35.486 -21.297  1.00  3.550          H  
ATOM  12745 1HG  GLU A 800     -39.144  35.481 -18.392  1.00  3.550          H  
ATOM  12746 2HG  GLU A 800     -38.833  34.145 -19.491  1.00  3.550          H  
ATOM  12747  N   LEU A 801     -42.969  37.278 -20.828  1.00  2.340          N  
ATOM  12748  CA  LEU A 801     -43.989  37.726 -21.738  1.00  2.560          C  
ATOM  12749  C   LEU A 801     -43.990  39.246 -21.779  1.00  2.740          C  
ATOM  12750  O   LEU A 801     -43.860  39.824 -22.853  1.00  2.890          O  
ATOM  12751  CB  LEU A 801     -45.363  37.189 -21.292  1.00  3.500          C  
ATOM  12752  CG  LEU A 801     -46.585  37.609 -22.110  1.00  3.500          C  
ATOM  12753  CD1 LEU A 801     -46.457  37.079 -23.549  1.00  3.500          C  
ATOM  12754  CD2 LEU A 801     -47.869  37.089 -21.450  1.00  3.500          C  
ATOM  12755  H   LEU A 801     -43.258  36.717 -20.026  1.00  2.810          H  
ATOM  12756  HA  LEU A 801     -43.752  37.358 -22.725  1.00  3.070          H  
ATOM  12757 1HB  LEU A 801     -45.322  36.102 -21.305  1.00  4.200          H  
ATOM  12758 2HB  LEU A 801     -45.533  37.505 -20.265  1.00  4.200          H  
ATOM  12759  HG  LEU A 801     -46.634  38.684 -22.136  1.00  4.200          H  
ATOM  12760 1HD1 LEU A 801     -47.316  37.379 -24.112  1.00  4.200          H  
ATOM  12761 2HD1 LEU A 801     -45.571  37.474 -24.037  1.00  4.200          H  
ATOM  12762 3HD1 LEU A 801     -46.406  36.008 -23.539  1.00  4.200          H  
ATOM  12763 1HD2 LEU A 801     -48.712  37.412 -22.039  1.00  4.200          H  
ATOM  12764 2HD2 LEU A 801     -47.863  36.011 -21.400  1.00  4.200          H  
ATOM  12765 3HD2 LEU A 801     -47.955  37.491 -20.440  1.00  4.200          H  
ATOM  12766  N   GLY A 802     -44.048  39.915 -20.616  1.00  2.760          N  
ATOM  12767  CA  GLY A 802     -44.031  41.379 -20.579  1.00  3.020          C  
ATOM  12768  C   GLY A 802     -42.755  41.952 -21.215  1.00  3.020          C  
ATOM  12769  O   GLY A 802     -42.778  42.991 -21.886  1.00  3.250          O  
ATOM  12770  H   GLY A 802     -44.147  39.400 -19.734  1.00  3.310          H  
ATOM  12771 1HA  GLY A 802     -44.905  41.752 -21.107  1.00  3.620          H  
ATOM  12772 2HA  GLY A 802     -44.119  41.712 -19.548  1.00  3.620          H  
ATOM  12773  N   ARG A 803     -41.644  41.236 -21.063  1.00  2.830          N  
ATOM  12774  CA  ARG A 803     -40.365  41.630 -21.627  1.00  2.890          C  
ATOM  12775  C   ARG A 803     -40.468  41.783 -23.145  1.00  2.940          C  
ATOM  12776  O   ARG A 803     -39.791  42.649 -23.713  1.00  3.130          O  
ATOM  12777  CB  ARG A 803     -39.293  40.612 -21.264  1.00  4.020          C  
ATOM  12778  CG  ARG A 803     -37.871  40.941 -21.621  1.00  4.020          C  
ATOM  12779  CD  ARG A 803     -36.959  39.885 -21.066  1.00  4.020          C  
ATOM  12780  NE  ARG A 803     -35.560  40.170 -21.333  1.00  4.020          N  
ATOM  12781  CZ  ARG A 803     -34.506  39.428 -20.896  1.00  4.020          C  
ATOM  12782  NH1 ARG A 803     -34.676  38.329 -20.164  1.00  4.020          N  
ATOM  12783  NH2 ARG A 803     -33.274  39.813 -21.209  1.00  4.020          N  
ATOM  12784  H   ARG A 803     -41.673  40.409 -20.459  1.00  3.400          H  
ATOM  12785  HA  ARG A 803     -40.084  42.589 -21.200  1.00  3.470          H  
ATOM  12786 1HB  ARG A 803     -39.326  40.418 -20.199  1.00  4.830          H  
ATOM  12787 2HB  ARG A 803     -39.502  39.686 -21.762  1.00  4.830          H  
ATOM  12788 1HG  ARG A 803     -37.757  40.968 -22.707  1.00  4.830          H  
ATOM  12789 2HG  ARG A 803     -37.594  41.907 -21.199  1.00  4.830          H  
ATOM  12790 1HD  ARG A 803     -37.099  39.815 -19.986  1.00  4.830          H  
ATOM  12791 2HD  ARG A 803     -37.208  38.921 -21.522  1.00  4.830          H  
ATOM  12792  HE  ARG A 803     -35.353  40.991 -21.887  1.00  4.830          H  
ATOM  12793 1HH1 ARG A 803     -35.614  37.975 -19.902  1.00  4.830          H  
ATOM  12794 2HH1 ARG A 803     -33.875  37.802 -19.859  1.00  4.830          H  
ATOM  12795 1HH2 ARG A 803     -33.129  40.647 -21.763  1.00  4.830          H  
ATOM  12796 2HH2 ARG A 803     -32.479  39.277 -20.894  1.00  4.830          H  
ATOM  12797  N   SER A 804     -41.287  40.942 -23.807  1.00  2.850          N  
ATOM  12798  CA  SER A 804     -41.442  41.006 -25.256  1.00  2.980          C  
ATOM  12799  C   SER A 804     -42.129  42.313 -25.708  1.00  3.270          C  
ATOM  12800  O   SER A 804     -42.010  42.699 -26.881  1.00  3.470          O  
ATOM  12801  CB  SER A 804     -42.207  39.798 -25.781  1.00  4.120          C  
ATOM  12802  OG  SER A 804     -43.550  39.853 -25.443  1.00  4.120          O  
ATOM  12803  H   SER A 804     -41.808  40.218 -23.291  1.00  3.420          H  
ATOM  12804  HA  SER A 804     -40.450  40.974 -25.695  1.00  3.580          H  
ATOM  12805 1HB  SER A 804     -42.105  39.748 -26.862  1.00  4.940          H  
ATOM  12806 2HB  SER A 804     -41.769  38.889 -25.367  1.00  4.940          H  
ATOM  12807  HG  SER A 804     -43.603  39.675 -24.489  1.00  4.940          H  
ATOM  12808  N   ILE A 805     -42.818  43.011 -24.785  1.00  3.370          N  
ATOM  12809  CA  ILE A 805     -43.463  44.285 -25.080  1.00  3.720          C  
ATOM  12810  C   ILE A 805     -42.359  45.316 -25.157  1.00  3.880          C  
ATOM  12811  O   ILE A 805     -42.308  46.129 -26.089  1.00  4.110          O  
ATOM  12812  CB  ILE A 805     -44.480  44.700 -23.996  1.00  5.070          C  
ATOM  12813  CG1 ILE A 805     -45.649  43.714 -23.989  1.00  5.070          C  
ATOM  12814  CG2 ILE A 805     -44.963  46.126 -24.238  1.00  5.070          C  
ATOM  12815  CD1 ILE A 805     -46.597  43.804 -22.794  1.00  5.070          C  
ATOM  12816  H   ILE A 805     -42.852  42.678 -23.820  1.00  4.040          H  
ATOM  12817  HA  ILE A 805     -43.969  44.222 -26.044  1.00  4.460          H  
ATOM  12818  HB  ILE A 805     -44.008  44.656 -23.048  1.00  6.080          H  
ATOM  12819 1HG1 ILE A 805     -46.239  43.890 -24.880  1.00  6.080          H  
ATOM  12820 2HG1 ILE A 805     -45.241  42.711 -24.028  1.00  6.080          H  
ATOM  12821 1HG2 ILE A 805     -45.656  46.418 -23.501  1.00  6.080          H  
ATOM  12822 2HG2 ILE A 805     -44.133  46.827 -24.227  1.00  6.080          H  
ATOM  12823 3HG2 ILE A 805     -45.440  46.159 -25.169  1.00  6.080          H  
ATOM  12824 1HD1 ILE A 805     -47.393  43.086 -22.884  1.00  6.080          H  
ATOM  12825 2HD1 ILE A 805     -46.060  43.611 -21.889  1.00  6.080          H  
ATOM  12826 3HD1 ILE A 805     -47.027  44.780 -22.756  1.00  6.080          H  
ATOM  12827  N   ARG A 806     -41.489  45.290 -24.137  1.00  3.810          N  
ATOM  12828  CA  ARG A 806     -40.358  46.209 -24.102  1.00  4.060          C  
ATOM  12829  C   ARG A 806     -39.469  45.970 -25.322  1.00  4.060          C  
ATOM  12830  O   ARG A 806     -38.946  46.910 -25.924  1.00  4.350          O  
ATOM  12831  CB  ARG A 806     -39.539  46.068 -22.806  1.00  5.580          C  
ATOM  12832  CG  ARG A 806     -40.249  46.586 -21.524  1.00  5.580          C  
ATOM  12833  CD  ARG A 806     -39.365  46.618 -20.274  1.00  5.580          C  
ATOM  12834  NE  ARG A 806     -39.027  45.275 -19.774  1.00  5.580          N  
ATOM  12835  CZ  ARG A 806     -38.595  44.980 -18.515  1.00  5.580          C  
ATOM  12836  NH1 ARG A 806     -38.447  45.890 -17.596  1.00  5.580          N  
ATOM  12837  NH2 ARG A 806     -38.332  43.743 -18.160  1.00  5.580          N  
ATOM  12838  H   ARG A 806     -41.655  44.606 -23.390  1.00  4.570          H  
ATOM  12839  HA  ARG A 806     -40.739  47.223 -24.155  1.00  4.870          H  
ATOM  12840 1HB  ARG A 806     -39.294  45.020 -22.652  1.00  6.700          H  
ATOM  12841 2HB  ARG A 806     -38.596  46.610 -22.913  1.00  6.700          H  
ATOM  12842 1HG  ARG A 806     -40.600  47.592 -21.691  1.00  6.700          H  
ATOM  12843 2HG  ARG A 806     -41.104  45.940 -21.310  1.00  6.700          H  
ATOM  12844 1HD  ARG A 806     -38.434  47.146 -20.504  1.00  6.700          H  
ATOM  12845 2HD  ARG A 806     -39.897  47.153 -19.486  1.00  6.700          H  
ATOM  12846  HE  ARG A 806     -39.120  44.511 -20.420  1.00  6.700          H  
ATOM  12847 1HH1 ARG A 806     -38.646  46.867 -17.786  1.00  6.700          H  
ATOM  12848 2HH1 ARG A 806     -38.158  45.561 -16.655  1.00  6.700          H  
ATOM  12849 1HH2 ARG A 806     -38.435  42.981 -18.810  1.00  6.700          H  
ATOM  12850 2HH2 ARG A 806     -38.066  43.573 -17.174  1.00  6.700          H  
ATOM  12851  N   ASN A 807     -39.334  44.712 -25.747  1.00  3.780          N  
ATOM  12852  CA  ASN A 807     -38.506  44.451 -26.911  1.00  3.840          C  
ATOM  12853  C   ASN A 807     -39.147  45.024 -28.181  1.00  4.050          C  
ATOM  12854  O   ASN A 807     -38.486  45.712 -28.962  1.00  4.280          O  
ATOM  12855  CB  ASN A 807     -38.294  42.964 -27.090  1.00  5.350          C  
ATOM  12856  CG  ASN A 807     -37.403  42.355 -26.049  1.00  5.350          C  
ATOM  12857  OD1 ASN A 807     -36.645  43.037 -25.347  1.00  5.350          O  
ATOM  12858  ND2 ASN A 807     -37.470  41.054 -25.944  1.00  5.350          N  
ATOM  12859  H   ASN A 807     -39.744  43.949 -25.204  1.00  4.540          H  
ATOM  12860  HA  ASN A 807     -37.543  44.942 -26.771  1.00  4.610          H  
ATOM  12861 1HB  ASN A 807     -39.256  42.465 -27.068  1.00  6.420          H  
ATOM  12862 2HB  ASN A 807     -37.861  42.781 -28.071  1.00  6.420          H  
ATOM  12863 1HD2 ASN A 807     -36.897  40.577 -25.282  1.00  6.420          H  
ATOM  12864 2HD2 ASN A 807     -38.084  40.533 -26.533  1.00  6.420          H  
ATOM  12865  N   THR A 808     -40.454  44.809 -28.352  1.00  4.040          N  
ATOM  12866  CA  THR A 808     -41.179  45.239 -29.547  1.00  4.310          C  
ATOM  12867  C   THR A 808     -41.112  46.746 -29.758  1.00  4.640          C  
ATOM  12868  O   THR A 808     -40.917  47.213 -30.883  1.00  4.900          O  
ATOM  12869  CB  THR A 808     -42.644  44.787 -29.491  1.00  5.930          C  
ATOM  12870  OG1 THR A 808     -42.710  43.351 -29.438  1.00  5.930          O  
ATOM  12871  CG2 THR A 808     -43.402  45.270 -30.749  1.00  5.930          C  
ATOM  12872  H   THR A 808     -40.962  44.248 -27.668  1.00  4.850          H  
ATOM  12873  HA  THR A 808     -40.717  44.762 -30.408  1.00  5.170          H  
ATOM  12874  HB  THR A 808     -43.087  45.187 -28.596  1.00  7.110          H  
ATOM  12875  HG1 THR A 808     -42.413  43.038 -28.555  1.00  7.110          H  
ATOM  12876 1HG2 THR A 808     -44.434  44.938 -30.705  1.00  7.110          H  
ATOM  12877 2HG2 THR A 808     -43.384  46.352 -30.812  1.00  7.110          H  
ATOM  12878 3HG2 THR A 808     -42.930  44.850 -31.634  1.00  7.110          H  
ATOM  12879  N   HIS A 809     -41.279  47.519 -28.686  1.00  4.680          N  
ATOM  12880  CA  HIS A 809     -41.211  48.975 -28.795  1.00  5.070          C  
ATOM  12881  C   HIS A 809     -39.836  49.558 -28.458  1.00  5.160          C  
ATOM  12882  O   HIS A 809     -39.724  50.761 -28.209  1.00  5.500          O  
ATOM  12883  CB  HIS A 809     -42.315  49.678 -27.978  1.00  6.940          C  
ATOM  12884  CG  HIS A 809     -43.715  49.572 -28.584  1.00  6.940          C  
ATOM  12885  ND1 HIS A 809     -44.854  49.979 -27.914  1.00  6.940          N  
ATOM  12886  CD2 HIS A 809     -44.132  49.164 -29.811  1.00  6.940          C  
ATOM  12887  CE1 HIS A 809     -45.902  49.818 -28.695  1.00  6.940          C  
ATOM  12888  NE2 HIS A 809     -45.499  49.321 -29.847  1.00  6.940          N  
ATOM  12889  H   HIS A 809     -41.479  47.077 -27.780  1.00  5.620          H  
ATOM  12890  HA  HIS A 809     -41.393  49.246 -29.831  1.00  6.080          H  
ATOM  12891 1HB  HIS A 809     -42.348  49.242 -26.976  1.00  8.330          H  
ATOM  12892 2HB  HIS A 809     -42.075  50.732 -27.865  1.00  8.330          H  
ATOM  12893  HD1 HIS A 809     -44.921  50.442 -27.014  1.00  8.330          H  
ATOM  12894  HD2 HIS A 809     -43.608  48.779 -30.686  1.00  8.330          H  
ATOM  12895  HE1 HIS A 809     -46.898  50.092 -28.339  1.00  8.330          H  
ATOM  12896  N   SER A 810     -38.793  48.716 -28.460  1.00  4.940          N  
ATOM  12897  CA  SER A 810     -37.414  49.128 -28.216  1.00  5.100          C  
ATOM  12898  C   SER A 810     -37.206  49.951 -26.952  1.00  5.340          C  
ATOM  12899  O   SER A 810     -36.535  50.987 -26.980  1.00  5.710          O  
ATOM  12900  CB  SER A 810     -36.876  49.888 -29.421  1.00  7.080          C  
ATOM  12901  OG  SER A 810     -36.855  49.076 -30.572  1.00  7.080          O  
ATOM  12902  H   SER A 810     -38.926  47.723 -28.664  1.00  5.930          H  
ATOM  12903  HA  SER A 810     -36.827  48.215 -28.110  1.00  6.120          H  
ATOM  12904 1HB  SER A 810     -37.494  50.766 -29.605  1.00  8.490          H  
ATOM  12905 2HB  SER A 810     -35.869  50.241 -29.208  1.00  8.490          H  
ATOM  12906  HG  SER A 810     -36.531  49.630 -31.280  1.00  8.490          H  
ATOM  12907  N   LEU A 811     -37.766  49.491 -25.841  1.00  5.180          N  
ATOM  12908  CA  LEU A 811     -37.601  50.173 -24.571  1.00  5.480          C  
ATOM  12909  C   LEU A 811     -36.447  49.581 -23.800  1.00  5.480          C  
ATOM  12910  O   LEU A 811     -36.167  48.382 -23.884  1.00  5.240          O  
ATOM  12911  CB  LEU A 811     -38.856  50.040 -23.712  1.00  7.550          C  
ATOM  12912  CG  LEU A 811     -40.162  50.593 -24.278  1.00  7.550          C  
ATOM  12913  CD1 LEU A 811     -41.278  50.246 -23.290  1.00  7.550          C  
ATOM  12914  CD2 LEU A 811     -40.032  52.122 -24.504  1.00  7.550          C  
ATOM  12915  H   LEU A 811     -38.303  48.624 -25.892  1.00  6.220          H  
ATOM  12916  HA  LEU A 811     -37.372  51.221 -24.751  1.00  6.580          H  
ATOM  12917 1HB  LEU A 811     -39.003  48.991 -23.510  1.00  9.060          H  
ATOM  12918 2HB  LEU A 811     -38.664  50.545 -22.758  1.00  9.060          H  
ATOM  12919  HG  LEU A 811     -40.392  50.110 -25.231  1.00  9.060          H  
ATOM  12920 1HD1 LEU A 811     -42.204  50.601 -23.671  1.00  9.060          H  
ATOM  12921 2HD1 LEU A 811     -41.341  49.183 -23.171  1.00  9.060          H  
ATOM  12922 3HD1 LEU A 811     -41.070  50.700 -22.326  1.00  9.060          H  
ATOM  12923 1HD2 LEU A 811     -40.950  52.525 -24.889  1.00  9.060          H  
ATOM  12924 2HD2 LEU A 811     -39.793  52.616 -23.570  1.00  9.060          H  
ATOM  12925 3HD2 LEU A 811     -39.243  52.326 -25.222  1.00  9.060          H  
ATOM  12926  N   LYS A 812     -35.797  50.408 -23.007  1.00  5.850          N  
ATOM  12927  CA  LYS A 812     -34.744  49.913 -22.155  1.00  6.190          C  
ATOM  12928  C   LYS A 812     -35.373  49.472 -20.843  1.00  6.460          C  
ATOM  12929  O   LYS A 812     -36.396  50.007 -20.417  1.00  6.730          O  
ATOM  12930  CB  LYS A 812     -33.669  50.981 -21.962  1.00  8.530          C  
ATOM  12931  CG  LYS A 812     -33.049  51.511 -23.272  1.00  8.530          C  
ATOM  12932  CD  LYS A 812     -32.319  50.421 -24.069  1.00  8.530          C  
ATOM  12933  CE  LYS A 812     -31.617  51.004 -25.292  1.00  8.530          C  
ATOM  12934  NZ  LYS A 812     -30.976  49.944 -26.124  1.00  8.530          N  
ATOM  12935  H   LYS A 812     -36.043  51.401 -23.000  1.00  7.020          H  
ATOM  12936  HA  LYS A 812     -34.295  49.032 -22.611  1.00  7.430          H  
ATOM  12937 1HB  LYS A 812     -34.094  51.826 -21.441  1.00 10.240          H  
ATOM  12938 2HB  LYS A 812     -32.866  50.584 -21.347  1.00 10.240          H  
ATOM  12939 1HG  LYS A 812     -33.844  51.930 -23.895  1.00 10.240          H  
ATOM  12940 2HG  LYS A 812     -32.346  52.308 -23.037  1.00 10.240          H  
ATOM  12941 1HD  LYS A 812     -31.587  49.920 -23.435  1.00 10.240          H  
ATOM  12942 2HD  LYS A 812     -33.040  49.685 -24.425  1.00 10.240          H  
ATOM  12943 1HE  LYS A 812     -32.348  51.536 -25.900  1.00 10.240          H  
ATOM  12944 2HE  LYS A 812     -30.851  51.707 -24.965  1.00 10.240          H  
ATOM  12945 1HZ  LYS A 812     -30.525  50.367 -26.924  1.00 10.240          H  
ATOM  12946 2HZ  LYS A 812     -30.287  49.448 -25.574  1.00 10.240          H  
ATOM  12947 3HZ  LYS A 812     -31.685  49.295 -26.442  1.00 10.240          H  
ATOM  12948  N   VAL A 813     -34.734  48.545 -20.148  1.00  6.540          N  
ATOM  12949  CA  VAL A 813     -35.268  48.074 -18.871  1.00  6.860          C  
ATOM  12950  C   VAL A 813     -35.424  49.209 -17.875  1.00  7.220          C  
ATOM  12951  O   VAL A 813     -36.417  49.264 -17.154  1.00  7.140          O  
ATOM  12952  CB  VAL A 813     -34.389  46.950 -18.293  1.00  9.480          C  
ATOM  12953  CG1 VAL A 813     -34.804  46.614 -16.849  1.00  9.480          C  
ATOM  12954  CG2 VAL A 813     -34.554  45.714 -19.175  1.00  9.480          C  
ATOM  12955  H   VAL A 813     -33.890  48.142 -20.531  1.00  7.850          H  
ATOM  12956  HA  VAL A 813     -36.259  47.657 -19.058  1.00  8.230          H  
ATOM  12957  HB  VAL A 813     -33.348  47.268 -18.281  1.00 11.370          H  
ATOM  12958 1HG1 VAL A 813     -34.175  45.809 -16.471  1.00 11.370          H  
ATOM  12959 2HG1 VAL A 813     -34.687  47.481 -16.201  1.00 11.370          H  
ATOM  12960 3HG1 VAL A 813     -35.836  46.296 -16.830  1.00 11.370          H  
ATOM  12961 1HG2 VAL A 813     -33.935  44.904 -18.789  1.00 11.370          H  
ATOM  12962 2HG2 VAL A 813     -35.599  45.404 -19.171  1.00 11.370          H  
ATOM  12963 3HG2 VAL A 813     -34.254  45.943 -20.194  1.00 11.370          H  
ATOM  12964  N   LYS A 814     -34.436  50.095 -17.849  1.00  7.650          N  
ATOM  12965  CA  LYS A 814     -34.372  51.264 -16.978  1.00  8.040          C  
ATOM  12966  C   LYS A 814     -35.510  52.284 -17.165  1.00  7.980          C  
ATOM  12967  O   LYS A 814     -35.652  53.182 -16.336  1.00  8.340          O  
ATOM  12968  CB  LYS A 814     -33.026  51.976 -17.149  1.00 11.100          C  
ATOM  12969  CG  LYS A 814     -32.816  52.647 -18.508  1.00 11.100          C  
ATOM  12970  CD  LYS A 814     -31.432  53.289 -18.607  1.00 11.100          C  
ATOM  12971  CE  LYS A 814     -31.234  53.990 -19.951  1.00 11.100          C  
ATOM  12972  NZ  LYS A 814     -29.875  54.606 -20.065  1.00 11.100          N  
ATOM  12973  H   LYS A 814     -33.667  49.925 -18.477  1.00  9.180          H  
ATOM  12974  HA  LYS A 814     -34.432  50.907 -15.949  1.00  9.650          H  
ATOM  12975 1HB  LYS A 814     -32.926  52.744 -16.381  1.00 13.320          H  
ATOM  12976 2HB  LYS A 814     -32.218  51.260 -17.001  1.00 13.320          H  
ATOM  12977 1HG  LYS A 814     -32.923  51.909 -19.288  1.00 13.320          H  
ATOM  12978 2HG  LYS A 814     -33.571  53.418 -18.658  1.00 13.320          H  
ATOM  12979 1HD  LYS A 814     -31.313  54.018 -17.803  1.00 13.320          H  
ATOM  12980 2HD  LYS A 814     -30.667  52.521 -18.494  1.00 13.320          H  
ATOM  12981 1HE  LYS A 814     -31.361  53.262 -20.752  1.00 13.320          H  
ATOM  12982 2HE  LYS A 814     -31.987  54.770 -20.061  1.00 13.320          H  
ATOM  12983 1HZ  LYS A 814     -29.785  55.057 -20.966  1.00 13.320          H  
ATOM  12984 2HZ  LYS A 814     -29.751  55.292 -19.333  1.00 13.320          H  
ATOM  12985 3HZ  LYS A 814     -29.168  53.890 -19.977  1.00 13.320          H  
ATOM  12986  N   GLN A 815     -36.266  52.211 -18.268  1.00  7.680          N  
ATOM  12987  CA  GLN A 815     -37.349  53.154 -18.518  1.00  7.690          C  
ATOM  12988  C   GLN A 815     -38.646  52.609 -17.908  1.00  7.400          C  
ATOM  12989  O   GLN A 815     -39.174  51.630 -18.427  1.00  7.260          O  
ATOM  12990  CB  GLN A 815     -37.565  53.346 -20.019  1.00 10.760          C  
ATOM  12991  CG  GLN A 815     -36.443  53.982 -20.760  1.00 10.760          C  
ATOM  12992  CD  GLN A 815     -36.756  54.088 -22.256  1.00 10.760          C  
ATOM  12993  OE1 GLN A 815     -36.475  53.173 -23.057  1.00 10.760          O  
ATOM  12994  NE2 GLN A 815     -37.377  55.203 -22.637  1.00 10.760          N  
ATOM  12995  H   GLN A 815     -36.142  51.429 -18.916  1.00  9.220          H  
ATOM  12996  HA  GLN A 815     -37.069  54.104 -18.087  1.00  9.230          H  
ATOM  12997 1HB  GLN A 815     -37.777  52.381 -20.487  1.00 12.910          H  
ATOM  12998 2HB  GLN A 815     -38.412  53.980 -20.176  1.00 12.910          H  
ATOM  12999 1HG  GLN A 815     -36.290  54.982 -20.368  1.00 12.910          H  
ATOM  13000 2HG  GLN A 815     -35.550  53.388 -20.621  1.00 12.910          H  
ATOM  13001 1HE2 GLN A 815     -37.648  55.339 -23.593  1.00 12.910          H  
ATOM  13002 2HE2 GLN A 815     -37.610  55.911 -21.969  1.00 12.910          H  
ATOM  13003  N   PRO A 816     -39.199  53.224 -16.844  1.00  7.500          N  
ATOM  13004  CA  PRO A 816     -40.349  52.738 -16.107  1.00  7.380          C  
ATOM  13005  C   PRO A 816     -41.620  52.831 -16.913  1.00  7.250          C  
ATOM  13006  O   PRO A 816     -41.799  53.772 -17.691  1.00  7.380          O  
ATOM  13007  CB  PRO A 816     -40.403  53.680 -14.900  1.00 11.070          C  
ATOM  13008  CG  PRO A 816     -39.777  54.969 -15.396  1.00 11.070          C  
ATOM  13009  CD  PRO A 816     -38.713  54.543 -16.395  1.00 11.070          C  
ATOM  13010  HA  PRO A 816     -40.173  51.700 -15.799  1.00  8.860          H  
ATOM  13011 1HB  PRO A 816     -41.450  53.804 -14.578  1.00 13.280          H  
ATOM  13012 2HB  PRO A 816     -39.859  53.228 -14.055  1.00 13.280          H  
ATOM  13013 1HG  PRO A 816     -40.550  55.609 -15.855  1.00 13.280          H  
ATOM  13014 2HG  PRO A 816     -39.357  55.534 -14.551  1.00 13.280          H  
ATOM  13015 1HD  PRO A 816     -38.717  55.264 -17.226  1.00 13.280          H  
ATOM  13016 2HD  PRO A 816     -37.733  54.463 -15.899  1.00 13.280          H  
ATOM  13017  N   LEU A 817     -42.542  51.926 -16.639  1.00  7.120          N  
ATOM  13018  CA  LEU A 817     -43.824  51.926 -17.308  1.00  7.170          C  
ATOM  13019  C   LEU A 817     -44.884  52.243 -16.278  1.00  7.330          C  
ATOM  13020  O   LEU A 817     -44.798  51.821 -15.117  1.00  7.810          O  
ATOM  13021  CB  LEU A 817     -44.073  50.551 -17.949  1.00 10.020          C  
ATOM  13022  CG  LEU A 817     -43.145  50.168 -19.163  1.00 10.020          C  
ATOM  13023  CD1 LEU A 817     -41.788  49.584 -18.668  1.00 10.020          C  
ATOM  13024  CD2 LEU A 817     -43.805  49.166 -20.002  1.00 10.020          C  
ATOM  13025  H   LEU A 817     -42.315  51.177 -15.974  1.00  8.540          H  
ATOM  13026  HA  LEU A 817     -43.839  52.698 -18.080  1.00  8.600          H  
ATOM  13027 1HB  LEU A 817     -43.925  49.806 -17.192  1.00 12.020          H  
ATOM  13028 2HB  LEU A 817     -45.110  50.508 -18.289  1.00 12.020          H  
ATOM  13029  HG  LEU A 817     -42.970  51.040 -19.748  1.00 12.020          H  
ATOM  13030 1HD1 LEU A 817     -41.173  49.336 -19.527  1.00 12.020          H  
ATOM  13031 2HD1 LEU A 817     -41.242  50.277 -18.067  1.00 12.020          H  
ATOM  13032 3HD1 LEU A 817     -41.971  48.683 -18.078  1.00 12.020          H  
ATOM  13033 1HD2 LEU A 817     -43.166  48.908 -20.845  1.00 12.020          H  
ATOM  13034 2HD2 LEU A 817     -43.972  48.308 -19.393  1.00 12.020          H  
ATOM  13035 3HD2 LEU A 817     -44.737  49.545 -20.368  1.00 12.020          H  
ATOM  13036  N   GLN A 818     -45.905  52.974 -16.686  1.00  7.100          N  
ATOM  13037  CA  GLN A 818     -46.923  53.373 -15.732  1.00  7.390          C  
ATOM  13038  C   GLN A 818     -47.727  52.216 -15.167  1.00  7.580          C  
ATOM  13039  O   GLN A 818     -47.977  52.185 -13.959  1.00  8.070          O  
ATOM  13040  CB  GLN A 818     -47.874  54.380 -16.385  1.00 10.230          C  
ATOM  13041  CG  GLN A 818     -47.215  55.710 -16.754  1.00 10.230          C  
ATOM  13042  CD  GLN A 818     -46.506  55.650 -18.105  1.00 10.230          C  
ATOM  13043  OE1 GLN A 818     -46.377  54.572 -18.695  1.00 10.230          O  
ATOM  13044  NE2 GLN A 818     -46.041  56.791 -18.585  1.00 10.230          N  
ATOM  13045  H   GLN A 818     -45.935  53.311 -17.650  1.00  8.520          H  
ATOM  13046  HA  GLN A 818     -46.424  53.863 -14.895  1.00  8.870          H  
ATOM  13047 1HB  GLN A 818     -48.307  53.942 -17.289  1.00 12.280          H  
ATOM  13048 2HB  GLN A 818     -48.697  54.589 -15.705  1.00 12.280          H  
ATOM  13049 1HG  GLN A 818     -47.983  56.479 -16.805  1.00 12.280          H  
ATOM  13050 2HG  GLN A 818     -46.478  55.963 -15.992  1.00 12.280          H  
ATOM  13051 1HE2 GLN A 818     -45.560  56.807 -19.466  1.00 12.280          H  
ATOM  13052 2HE2 GLN A 818     -46.164  57.640 -18.069  1.00 12.280          H  
ATOM  13053  N   SER A 819     -48.072  51.240 -16.004  1.00  7.330          N  
ATOM  13054  CA  SER A 819     -48.878  50.139 -15.508  1.00  7.320          C  
ATOM  13055  C   SER A 819     -48.786  48.847 -16.307  1.00  7.360          C  
ATOM  13056  O   SER A 819     -48.480  48.819 -17.515  1.00  7.360          O  
ATOM  13057  CB  SER A 819     -50.346  50.522 -15.483  1.00 10.250          C  
ATOM  13058  OG  SER A 819     -50.892  50.604 -16.785  1.00 10.250          O  
ATOM  13059  H   SER A 819     -47.813  51.300 -16.974  1.00  8.800          H  
ATOM  13060  HA  SER A 819     -48.562  49.925 -14.491  1.00  8.780          H  
ATOM  13061 1HB  SER A 819     -50.893  49.774 -14.907  1.00 12.300          H  
ATOM  13062 2HB  SER A 819     -50.470  51.474 -14.977  1.00 12.300          H  
ATOM  13063  HG  SER A 819     -50.551  51.424 -17.217  1.00 12.300          H  
ATOM  13064  N   LEU A 820     -49.126  47.774 -15.590  1.00  7.520          N  
ATOM  13065  CA  LEU A 820     -49.310  46.421 -16.094  1.00  7.690          C  
ATOM  13066  C   LEU A 820     -50.705  45.895 -15.870  1.00  7.990          C  
ATOM  13067  O   LEU A 820     -51.254  45.973 -14.758  1.00  8.140          O  
ATOM  13068  CB  LEU A 820     -48.354  45.435 -15.407  1.00 10.700          C  
ATOM  13069  CG  LEU A 820     -48.560  43.900 -15.703  1.00 10.700          C  
ATOM  13070  CD1 LEU A 820     -48.253  43.540 -17.165  1.00 10.700          C  
ATOM  13071  CD2 LEU A 820     -47.669  43.158 -14.827  1.00 10.700          C  
ATOM  13072  H   LEU A 820     -49.262  47.931 -14.587  1.00  9.020          H  
ATOM  13073  HA  LEU A 820     -49.143  46.428 -17.165  1.00  9.230          H  
ATOM  13074 1HB  LEU A 820     -47.353  45.679 -15.694  1.00 12.840          H  
ATOM  13075 2HB  LEU A 820     -48.443  45.579 -14.329  1.00 12.840          H  
ATOM  13076  HG  LEU A 820     -49.588  43.616 -15.489  1.00 12.840          H  
ATOM  13077 1HD1 LEU A 820     -48.393  42.494 -17.314  1.00 12.840          H  
ATOM  13078 2HD1 LEU A 820     -48.907  44.080 -17.841  1.00 12.840          H  
ATOM  13079 3HD1 LEU A 820     -47.245  43.775 -17.392  1.00 12.840          H  
ATOM  13080 1HD2 LEU A 820     -47.809  42.104 -15.006  1.00 12.840          H  
ATOM  13081 2HD2 LEU A 820     -46.662  43.443 -15.048  1.00 12.840          H  
ATOM  13082 3HD2 LEU A 820     -47.874  43.377 -13.799  1.00 12.840          H  
ATOM  13083  N   SER A 821     -51.241  45.280 -16.907  1.00  8.250          N  
ATOM  13084  CA  SER A 821     -52.512  44.609 -16.797  1.00  8.740          C  
ATOM  13085  C   SER A 821     -52.427  43.223 -17.423  1.00  9.040          C  
ATOM  13086  O   SER A 821     -52.084  43.037 -18.598  1.00  9.020          O  
ATOM  13087  CB  SER A 821     -53.617  45.431 -17.418  1.00 12.040          C  
ATOM  13088  OG  SER A 821     -54.830  44.742 -17.371  1.00 12.040          O  
ATOM  13089  H   SER A 821     -50.760  45.315 -17.816  1.00  9.900          H  
ATOM  13090  HA  SER A 821     -52.750  44.481 -15.742  1.00 10.490          H  
ATOM  13091 1HB  SER A 821     -53.708  46.371 -16.880  1.00 14.450          H  
ATOM  13092 2HB  SER A 821     -53.372  45.665 -18.431  1.00 14.450          H  
ATOM  13093  HG  SER A 821     -55.499  45.361 -17.668  1.00 14.450          H  
ATOM  13094  N   LEU A 822     -52.659  42.232 -16.585  1.00  9.430          N  
ATOM  13095  CA  LEU A 822     -52.629  40.843 -16.988  1.00  9.860          C  
ATOM  13096  C   LEU A 822     -54.045  40.404 -17.153  1.00 10.490          C  
ATOM  13097  O   LEU A 822     -54.950  40.908 -16.485  1.00 10.960          O  
ATOM  13098  CB  LEU A 822     -52.007  39.915 -15.930  1.00 13.630          C  
ATOM  13099  CG  LEU A 822     -50.611  40.223 -15.460  1.00 13.630          C  
ATOM  13100  CD1 LEU A 822     -50.245  39.250 -14.352  1.00 13.630          C  
ATOM  13101  CD2 LEU A 822     -49.669  40.113 -16.607  1.00 13.630          C  
ATOM  13102  H   LEU A 822     -52.906  42.473 -15.640  1.00 11.320          H  
ATOM  13103  HA  LEU A 822     -52.129  40.737 -17.948  1.00 11.830          H  
ATOM  13104 1HB  LEU A 822     -52.658  39.856 -15.073  1.00 16.360          H  
ATOM  13105 2HB  LEU A 822     -51.974  38.914 -16.370  1.00 16.360          H  
ATOM  13106  HG  LEU A 822     -50.576  41.234 -15.059  1.00 16.360          H  
ATOM  13107 1HD1 LEU A 822     -49.243  39.465 -13.986  1.00 16.360          H  
ATOM  13108 2HD1 LEU A 822     -50.958  39.363 -13.545  1.00 16.360          H  
ATOM  13109 3HD1 LEU A 822     -50.279  38.226 -14.730  1.00 16.360          H  
ATOM  13110 1HD2 LEU A 822     -48.672  40.340 -16.272  1.00 16.360          H  
ATOM  13111 2HD2 LEU A 822     -49.696  39.102 -17.020  1.00 16.360          H  
ATOM  13112 3HD2 LEU A 822     -49.958  40.822 -17.369  1.00 16.360          H  
ATOM  13113  N   VAL A 823     -54.243  39.481 -18.048  1.00 10.620          N  
ATOM  13114  CA  VAL A 823     -55.540  38.896 -18.207  1.00 11.360          C  
ATOM  13115  C   VAL A 823     -55.347  37.400 -18.195  1.00 11.710          C  
ATOM  13116  O   VAL A 823     -54.429  36.859 -18.828  1.00 11.590          O  
ATOM  13117  CB  VAL A 823     -56.205  39.457 -19.466  1.00 15.610          C  
ATOM  13118  CG1 VAL A 823     -55.358  39.176 -20.620  1.00 15.610          C  
ATOM  13119  CG2 VAL A 823     -57.616  38.872 -19.636  1.00 15.610          C  
ATOM  13120  H   VAL A 823     -53.446  39.153 -18.602  1.00 12.740          H  
ATOM  13121  HA  VAL A 823     -56.163  39.164 -17.354  1.00 13.630          H  
ATOM  13122  HB  VAL A 823     -56.267  40.541 -19.367  1.00 18.730          H  
ATOM  13123 1HG1 VAL A 823     -55.761  39.595 -21.480  1.00 18.730          H  
ATOM  13124 2HG1 VAL A 823     -54.369  39.599 -20.471  1.00 18.730          H  
ATOM  13125 3HG1 VAL A 823     -55.306  38.122 -20.722  1.00 18.730          H  
ATOM  13126 1HG2 VAL A 823     -58.090  39.292 -20.523  1.00 18.730          H  
ATOM  13127 2HG2 VAL A 823     -57.574  37.796 -19.732  1.00 18.730          H  
ATOM  13128 3HG2 VAL A 823     -58.215  39.125 -18.763  1.00 18.730          H  
ATOM  13129  N   VAL A 824     -56.150  36.735 -17.395  1.00 12.260          N  
ATOM  13130  CA  VAL A 824     -56.079  35.302 -17.309  1.00 12.770          C  
ATOM  13131  C   VAL A 824     -57.543  34.879 -17.224  1.00 13.310          C  
ATOM  13132  O   VAL A 824     -58.324  35.573 -16.579  1.00 13.440          O  
ATOM  13133  CB  VAL A 824     -55.257  34.866 -16.080  1.00 17.670          C  
ATOM  13134  CG1 VAL A 824     -55.057  33.376 -16.124  1.00 17.670          C  
ATOM  13135  CG2 VAL A 824     -53.934  35.600 -16.023  1.00 17.670          C  
ATOM  13136  H   VAL A 824     -56.859  37.237 -16.874  1.00 14.710          H  
ATOM  13137  HA  VAL A 824     -55.626  34.888 -18.208  1.00 15.320          H  
ATOM  13138  HB  VAL A 824     -55.818  35.088 -15.180  1.00 21.210          H  
ATOM  13139 1HG1 VAL A 824     -54.498  33.041 -15.283  1.00 21.210          H  
ATOM  13140 2HG1 VAL A 824     -55.976  32.888 -16.137  1.00 21.210          H  
ATOM  13141 3HG1 VAL A 824     -54.504  33.114 -17.019  1.00 21.210          H  
ATOM  13142 1HG2 VAL A 824     -53.393  35.273 -15.156  1.00 21.210          H  
ATOM  13143 2HG2 VAL A 824     -53.369  35.373 -16.920  1.00 21.210          H  
ATOM  13144 3HG2 VAL A 824     -54.084  36.668 -15.947  1.00 21.210          H  
ATOM  13145  N   THR A 825     -57.936  33.773 -17.853  1.00 13.730          N  
ATOM  13146  CA  THR A 825     -59.333  33.326 -17.803  1.00 14.380          C  
ATOM  13147  C   THR A 825     -59.556  32.258 -16.724  1.00 14.870          C  
ATOM  13148  O   THR A 825     -60.644  31.694 -16.583  1.00 15.460          O  
ATOM  13149  CB  THR A 825     -59.781  32.838 -19.196  1.00 19.870          C  
ATOM  13150  OG1 THR A 825     -58.957  31.740 -19.626  1.00 19.870          O  
ATOM  13151  CG2 THR A 825     -59.629  33.992 -20.192  1.00 19.870          C  
ATOM  13152  H   THR A 825     -57.279  33.209 -18.379  1.00 16.480          H  
ATOM  13153  HA  THR A 825     -59.956  34.183 -17.542  1.00 17.260          H  
ATOM  13154  HB  THR A 825     -60.822  32.514 -19.161  1.00 23.850          H  
ATOM  13155  HG1 THR A 825     -59.305  31.398 -20.480  1.00 23.850          H  
ATOM  13156 1HG2 THR A 825     -59.935  33.657 -21.183  1.00 23.850          H  
ATOM  13157 2HG2 THR A 825     -60.247  34.826 -19.879  1.00 23.850          H  
ATOM  13158 3HG2 THR A 825     -58.613  34.303 -20.223  1.00 23.850          H  
ATOM  13159  N   GLU A 826     -58.493  31.986 -15.985  1.00 14.750          N  
ATOM  13160  CA  GLU A 826     -58.429  31.024 -14.894  1.00 15.330          C  
ATOM  13161  C   GLU A 826     -58.909  31.685 -13.599  1.00 15.410          C  
ATOM  13162  O   GLU A 826     -58.818  32.903 -13.449  1.00 15.730          O  
ATOM  13163  CB  GLU A 826     -56.990  30.527 -14.726  1.00 21.230          C  
ATOM  13164  CG  GLU A 826     -56.401  29.807 -15.962  1.00 21.230          C  
ATOM  13165  CD  GLU A 826     -54.968  29.421 -15.755  1.00 21.230          C  
ATOM  13166  OE1 GLU A 826     -54.706  28.780 -14.771  1.00 21.230          O  
ATOM  13167  OE2 GLU A 826     -54.122  29.764 -16.573  1.00 21.230          O  
ATOM  13168  H   GLU A 826     -57.672  32.522 -16.200  1.00 17.700          H  
ATOM  13169  HA  GLU A 826     -59.083  30.183 -15.123  1.00 18.400          H  
ATOM  13170 1HB  GLU A 826     -56.343  31.349 -14.460  1.00 25.480          H  
ATOM  13171 2HB  GLU A 826     -56.954  29.823 -13.898  1.00 25.480          H  
ATOM  13172 1HG  GLU A 826     -56.987  28.911 -16.164  1.00 25.480          H  
ATOM  13173 2HG  GLU A 826     -56.478  30.459 -16.831  1.00 25.480          H  
ATOM  13174  N   GLU A 827     -59.394  30.886 -12.647  1.00 15.240          N  
ATOM  13175  CA  GLU A 827     -59.835  31.429 -11.354  1.00 15.270          C  
ATOM  13176  C   GLU A 827     -58.775  31.401 -10.233  1.00 14.890          C  
ATOM  13177  O   GLU A 827     -58.937  32.056  -9.203  1.00 14.710          O  
ATOM  13178  CB  GLU A 827     -61.087  30.686 -10.881  1.00 21.370          C  
ATOM  13179  CG  GLU A 827     -62.297  30.862 -11.795  1.00 21.370          C  
ATOM  13180  CD  GLU A 827     -63.530  30.137 -11.304  1.00 21.370          C  
ATOM  13181  OE1 GLU A 827     -63.438  29.457 -10.310  1.00 21.370          O  
ATOM  13182  OE2 GLU A 827     -64.559  30.270 -11.922  1.00 21.370          O  
ATOM  13183  H   GLU A 827     -59.476  29.895 -12.827  1.00 18.290          H  
ATOM  13184  HA  GLU A 827     -60.112  32.471 -11.511  1.00 18.320          H  
ATOM  13185 1HB  GLU A 827     -60.871  29.620 -10.803  1.00 25.640          H  
ATOM  13186 2HB  GLU A 827     -61.365  31.040  -9.889  1.00 25.640          H  
ATOM  13187 1HG  GLU A 827     -62.515  31.920 -11.885  1.00 25.640          H  
ATOM  13188 2HG  GLU A 827     -62.042  30.495 -12.788  1.00 25.640          H  
ATOM  13189  N   ASP A 828     -57.709  30.619 -10.400  1.00 14.920          N  
ATOM  13190  CA  ASP A 828     -56.692  30.487  -9.353  1.00 14.740          C  
ATOM  13191  C   ASP A 828     -55.697  31.642  -9.460  1.00 14.360          C  
ATOM  13192  O   ASP A 828     -54.833  31.641 -10.341  1.00 14.050          O  
ATOM  13193  CB  ASP A 828     -55.960  29.148  -9.497  1.00 20.710          C  
ATOM  13194  CG  ASP A 828     -54.961  28.862  -8.378  1.00 20.710          C  
ATOM  13195  OD1 ASP A 828     -54.824  29.673  -7.502  1.00 20.710          O  
ATOM  13196  OD2 ASP A 828     -54.346  27.812  -8.411  1.00 20.710          O  
ATOM  13197  H   ASP A 828     -57.595  30.090 -11.251  1.00 17.900          H  
ATOM  13198  HA  ASP A 828     -57.176  30.532  -8.377  1.00 17.690          H  
ATOM  13199 1HB  ASP A 828     -56.691  28.341  -9.526  1.00 24.850          H  
ATOM  13200 2HB  ASP A 828     -55.422  29.136 -10.448  1.00 24.850          H  
ATOM  13201  N   VAL A 829     -55.793  32.632  -8.568  1.00 14.530          N  
ATOM  13202  CA  VAL A 829     -55.013  33.855  -8.760  1.00 14.430          C  
ATOM  13203  C   VAL A 829     -53.542  33.808  -8.345  1.00 13.880          C  
ATOM  13204  O   VAL A 829     -53.079  34.567  -7.483  1.00 13.970          O  
ATOM  13205  CB  VAL A 829     -55.713  35.038  -8.036  1.00 20.240          C  
ATOM  13206  CG1 VAL A 829     -57.088  35.266  -8.644  1.00 20.240          C  
ATOM  13207  CG2 VAL A 829     -55.868  34.766  -6.508  1.00 20.240          C  
ATOM  13208  H   VAL A 829     -56.468  32.538  -7.825  1.00 17.440          H  
ATOM  13209  HA  VAL A 829     -55.034  34.072  -9.815  1.00 17.320          H  
ATOM  13210  HB  VAL A 829     -55.130  35.937  -8.197  1.00 24.290          H  
ATOM  13211 1HG1 VAL A 829     -57.565  36.112  -8.155  1.00 24.290          H  
ATOM  13212 2HG1 VAL A 829     -56.993  35.473  -9.684  1.00 24.290          H  
ATOM  13213 3HG1 VAL A 829     -57.704  34.378  -8.514  1.00 24.290          H  
ATOM  13214 1HG2 VAL A 829     -56.362  35.618  -6.048  1.00 24.290          H  
ATOM  13215 2HG2 VAL A 829     -56.470  33.878  -6.351  1.00 24.290          H  
ATOM  13216 3HG2 VAL A 829     -54.909  34.623  -6.026  1.00 24.290          H  
ATOM  13217  N   GLU A 830     -52.777  33.040  -9.114  1.00 13.440          N  
ATOM  13218  CA  GLU A 830     -51.343  32.892  -8.903  1.00 12.990          C  
ATOM  13219  C   GLU A 830     -50.697  34.268  -9.036  1.00 12.380          C  
ATOM  13220  O   GLU A 830     -49.812  34.644  -8.262  1.00 12.240          O  
ATOM  13221  CB  GLU A 830     -50.746  31.966  -9.973  1.00 18.370          C  
ATOM  13222  CG  GLU A 830     -51.134  30.504  -9.924  1.00 18.370          C  
ATOM  13223  CD  GLU A 830     -50.604  29.701 -11.149  1.00 18.370          C  
ATOM  13224  OE1 GLU A 830     -50.268  30.297 -12.171  1.00 18.370          O  
ATOM  13225  OE2 GLU A 830     -50.543  28.500 -11.052  1.00 18.370          O  
ATOM  13226  H   GLU A 830     -53.269  32.458  -9.798  1.00 16.130          H  
ATOM  13227  HA  GLU A 830     -51.159  32.495  -7.904  1.00 15.590          H  
ATOM  13228 1HB  GLU A 830     -50.986  32.348 -10.948  1.00 22.040          H  
ATOM  13229 2HB  GLU A 830     -49.686  31.965  -9.865  1.00 22.040          H  
ATOM  13230 1HG  GLU A 830     -50.730  30.064  -9.012  1.00 22.040          H  
ATOM  13231 2HG  GLU A 830     -52.225  30.424  -9.881  1.00 22.040          H  
ATOM  13232  N   TRP A 831     -51.214  35.037  -9.985  1.00 12.170          N  
ATOM  13233  CA  TRP A 831     -50.738  36.363 -10.317  1.00 11.700          C  
ATOM  13234  C   TRP A 831     -50.994  37.403  -9.270  1.00 11.830          C  
ATOM  13235  O   TRP A 831     -50.398  38.475  -9.320  1.00 11.640          O  
ATOM  13236  CB  TRP A 831     -51.354  36.806 -11.626  1.00 16.570          C  
ATOM  13237  CG  TRP A 831     -52.858  36.749 -11.642  1.00 16.570          C  
ATOM  13238  CD1 TRP A 831     -53.731  37.724 -11.282  1.00 16.570          C  
ATOM  13239  CD2 TRP A 831     -53.668  35.611 -12.016  1.00 16.570          C  
ATOM  13240  NE1 TRP A 831     -55.033  37.273 -11.438  1.00 16.570          N  
ATOM  13241  CE2 TRP A 831     -55.001  35.988 -11.888  1.00 16.570          C  
ATOM  13242  CE3 TRP A 831     -53.373  34.326 -12.432  1.00 16.570          C  
ATOM  13243  CZ2 TRP A 831     -56.041  35.116 -12.184  1.00 16.570          C  
ATOM  13244  CZ3 TRP A 831     -54.404  33.461 -12.697  1.00 16.570          C  
ATOM  13245  CH2 TRP A 831     -55.705  33.847 -12.583  1.00 16.570          C  
ATOM  13246  H   TRP A 831     -51.949  34.638 -10.553  1.00 14.600          H  
ATOM  13247  HA  TRP A 831     -49.674  36.310 -10.441  1.00 14.040          H  
ATOM  13248 1HB  TRP A 831     -51.058  37.827 -11.811  1.00 19.880          H  
ATOM  13249 2HB  TRP A 831     -50.959  36.211 -12.419  1.00 19.880          H  
ATOM  13250  HD1 TRP A 831     -53.446  38.717 -10.926  1.00 19.880          H  
ATOM  13251  HE1 TRP A 831     -55.888  37.786 -11.240  1.00 19.880          H  
ATOM  13252  HE3 TRP A 831     -52.352  33.996 -12.534  1.00 19.880          H  
ATOM  13253  HZ2 TRP A 831     -57.092  35.396 -12.091  1.00 19.880          H  
ATOM  13254  HZ3 TRP A 831     -54.154  32.444 -13.006  1.00 19.880          H  
ATOM  13255  HH2 TRP A 831     -56.486  33.134 -12.804  1.00 19.880          H  
ATOM  13256  N   LYS A 832     -51.844  37.103  -8.304  1.00 12.220          N  
ATOM  13257  CA  LYS A 832     -52.055  38.038  -7.234  1.00 12.440          C  
ATOM  13258  C   LYS A 832     -50.918  37.772  -6.265  1.00 12.590          C  
ATOM  13259  O   LYS A 832     -50.198  38.683  -5.855  1.00 12.570          O  
ATOM  13260  CB  LYS A 832     -53.427  37.856  -6.591  1.00 17.330          C  
ATOM  13261  CG  LYS A 832     -53.745  38.836  -5.471  1.00 17.330          C  
ATOM  13262  CD  LYS A 832     -55.194  38.676  -4.992  1.00 17.330          C  
ATOM  13263  CE  LYS A 832     -55.524  39.657  -3.868  1.00 17.330          C  
ATOM  13264  NZ  LYS A 832     -56.950  39.547  -3.423  1.00 17.330          N  
ATOM  13265  H   LYS A 832     -52.305  36.193  -8.280  1.00 14.660          H  
ATOM  13266  HA  LYS A 832     -51.968  39.056  -7.614  1.00 14.930          H  
ATOM  13267 1HB  LYS A 832     -54.194  37.971  -7.355  1.00 20.790          H  
ATOM  13268 2HB  LYS A 832     -53.512  36.845  -6.193  1.00 20.790          H  
ATOM  13269 1HG  LYS A 832     -53.068  38.659  -4.633  1.00 20.790          H  
ATOM  13270 2HG  LYS A 832     -53.594  39.856  -5.828  1.00 20.790          H  
ATOM  13271 1HD  LYS A 832     -55.876  38.858  -5.826  1.00 20.790          H  
ATOM  13272 2HD  LYS A 832     -55.348  37.657  -4.635  1.00 20.790          H  
ATOM  13273 1HE  LYS A 832     -54.873  39.458  -3.018  1.00 20.790          H  
ATOM  13274 2HE  LYS A 832     -55.343  40.674  -4.221  1.00 20.790          H  
ATOM  13275 1HZ  LYS A 832     -57.124  40.218  -2.687  1.00 20.790          H  
ATOM  13276 2HZ  LYS A 832     -57.571  39.750  -4.206  1.00 20.790          H  
ATOM  13277 3HZ  LYS A 832     -57.133  38.619  -3.081  1.00 20.790          H  
ATOM  13278  N   ALA A 833     -50.694  36.485  -5.978  1.00 12.810          N  
ATOM  13279  CA  ALA A 833     -49.673  36.069  -5.017  1.00 13.070          C  
ATOM  13280  C   ALA A 833     -48.269  36.569  -5.387  1.00 12.710          C  
ATOM  13281  O   ALA A 833     -47.482  36.919  -4.503  1.00 13.000          O  
ATOM  13282  CB  ALA A 833     -49.653  34.551  -4.907  1.00 18.190          C  
ATOM  13283  H   ALA A 833     -51.317  35.787  -6.398  1.00 15.370          H  
ATOM  13284  HA  ALA A 833     -49.936  36.493  -4.049  1.00 15.680          H  
ATOM  13285 1HB  ALA A 833     -48.924  34.251  -4.164  1.00 21.830          H  
ATOM  13286 2HB  ALA A 833     -50.639  34.199  -4.613  1.00 21.830          H  
ATOM  13287 3HB  ALA A 833     -49.387  34.114  -5.867  1.00 21.830          H  
ATOM  13288  N   TYR A 834     -47.950  36.625  -6.681  1.00 12.160          N  
ATOM  13289  CA  TYR A 834     -46.628  37.098  -7.094  1.00 11.830          C  
ATOM  13290  C   TYR A 834     -46.648  38.459  -7.820  1.00 11.460          C  
ATOM  13291  O   TYR A 834     -45.655  38.832  -8.462  1.00 11.290          O  
ATOM  13292  CB  TYR A 834     -45.899  36.067  -7.987  1.00 16.690          C  
ATOM  13293  CG  TYR A 834     -46.619  35.592  -9.283  1.00 16.690          C  
ATOM  13294  CD1 TYR A 834     -46.684  36.434 -10.356  1.00 16.690          C  
ATOM  13295  CD2 TYR A 834     -47.119  34.312  -9.427  1.00 16.690          C  
ATOM  13296  CE1 TYR A 834     -47.248  36.074 -11.535  1.00 16.690          C  
ATOM  13297  CE2 TYR A 834     -47.698  33.959 -10.635  1.00 16.690          C  
ATOM  13298  CZ  TYR A 834     -47.757  34.847 -11.671  1.00 16.690          C  
ATOM  13299  OH  TYR A 834     -48.362  34.540 -12.838  1.00 16.690          O  
ATOM  13300  H   TYR A 834     -48.630  36.278  -7.368  1.00 14.590          H  
ATOM  13301  HA  TYR A 834     -46.025  37.229  -6.196  1.00 14.200          H  
ATOM  13302 1HB  TYR A 834     -44.935  36.480  -8.277  1.00 20.030          H  
ATOM  13303 2HB  TYR A 834     -45.697  35.183  -7.390  1.00 20.030          H  
ATOM  13304  HD1 TYR A 834     -46.294  37.387 -10.256  1.00 20.030          H  
ATOM  13305  HD2 TYR A 834     -47.069  33.595  -8.607  1.00 20.030          H  
ATOM  13306  HE1 TYR A 834     -47.299  36.780 -12.361  1.00 20.030          H  
ATOM  13307  HE2 TYR A 834     -48.103  32.985 -10.763  1.00 20.030          H  
ATOM  13308  HH  TYR A 834     -48.958  33.777 -12.720  1.00 20.030          H  
ATOM  13309  N   ARG A 835     -47.713  39.256  -7.666  1.00 11.430          N  
ATOM  13310  CA  ARG A 835     -47.807  40.525  -8.414  1.00 11.120          C  
ATOM  13311  C   ARG A 835     -46.672  41.514  -8.165  1.00 11.370          C  
ATOM  13312  O   ARG A 835     -46.268  42.244  -9.078  1.00 11.120          O  
ATOM  13313  CB  ARG A 835     -49.111  41.237  -8.098  1.00 15.690          C  
ATOM  13314  CG  ARG A 835     -49.290  41.758  -6.681  1.00 15.690          C  
ATOM  13315  CD  ARG A 835     -50.678  42.223  -6.484  1.00 15.690          C  
ATOM  13316  NE  ARG A 835     -50.921  42.714  -5.139  1.00 15.690          N  
ATOM  13317  CZ  ARG A 835     -52.137  43.070  -4.652  1.00 15.690          C  
ATOM  13318  NH1 ARG A 835     -53.217  42.973  -5.413  1.00 15.690          N  
ATOM  13319  NH2 ARG A 835     -52.237  43.509  -3.409  1.00 15.690          N  
ATOM  13320  H   ARG A 835     -48.500  38.952  -7.076  1.00 13.720          H  
ATOM  13321  HA  ARG A 835     -47.818  40.275  -9.476  1.00 13.340          H  
ATOM  13322 1HB  ARG A 835     -49.189  42.094  -8.753  1.00 18.830          H  
ATOM  13323 2HB  ARG A 835     -49.945  40.591  -8.303  1.00 18.830          H  
ATOM  13324 1HG  ARG A 835     -49.073  40.978  -5.956  1.00 18.830          H  
ATOM  13325 2HG  ARG A 835     -48.632  42.612  -6.509  1.00 18.830          H  
ATOM  13326 1HD  ARG A 835     -50.875  43.029  -7.177  1.00 18.830          H  
ATOM  13327 2HD  ARG A 835     -51.359  41.393  -6.678  1.00 18.830          H  
ATOM  13328  HE  ARG A 835     -50.119  42.800  -4.517  1.00 18.830          H  
ATOM  13329 1HH1 ARG A 835     -53.142  42.633  -6.357  1.00 18.830          H  
ATOM  13330 2HH1 ARG A 835     -54.157  43.222  -5.054  1.00 18.830          H  
ATOM  13331 1HH2 ARG A 835     -51.410  43.581  -2.831  1.00 18.830          H  
ATOM  13332 2HH2 ARG A 835     -53.139  43.776  -3.038  1.00 18.830          H  
ATOM  13333  N   ASP A 836     -46.095  41.494  -6.966  1.00 11.970          N  
ATOM  13334  CA  ASP A 836     -45.014  42.413  -6.652  1.00 12.380          C  
ATOM  13335  C   ASP A 836     -43.720  42.015  -7.350  1.00 12.140          C  
ATOM  13336  O   ASP A 836     -42.873  42.867  -7.629  1.00 12.400          O  
ATOM  13337  CB  ASP A 836     -44.792  42.472  -5.147  1.00 17.170          C  
ATOM  13338  CG  ASP A 836     -45.935  43.164  -4.387  1.00 17.170          C  
ATOM  13339  OD1 ASP A 836     -46.712  43.899  -4.982  1.00 17.170          O  
ATOM  13340  OD2 ASP A 836     -46.030  42.931  -3.215  1.00 17.170          O  
ATOM  13341  H   ASP A 836     -46.456  40.880  -6.245  1.00 14.360          H  
ATOM  13342  HA  ASP A 836     -45.295  43.402  -6.999  1.00 14.860          H  
ATOM  13343 1HB  ASP A 836     -44.675  41.461  -4.761  1.00 20.600          H  
ATOM  13344 2HB  ASP A 836     -43.862  43.007  -4.942  1.00 20.600          H  
ATOM  13345  N   VAL A 837     -43.556  40.715  -7.616  1.00 11.740          N  
ATOM  13346  CA  VAL A 837     -42.350  40.215  -8.243  1.00 11.620          C  
ATOM  13347  C   VAL A 837     -42.353  40.725  -9.671  1.00 11.060          C  
ATOM  13348  O   VAL A 837     -41.329  41.187 -10.188  1.00 11.270          O  
ATOM  13349  CB  VAL A 837     -42.302  38.668  -8.206  1.00 16.320          C  
ATOM  13350  CG1 VAL A 837     -41.086  38.142  -8.980  1.00 16.320          C  
ATOM  13351  CG2 VAL A 837     -42.284  38.206  -6.762  1.00 16.320          C  
ATOM  13352  H   VAL A 837     -44.305  40.050  -7.427  1.00 14.090          H  
ATOM  13353  HA  VAL A 837     -41.480  40.615  -7.723  1.00 13.940          H  
ATOM  13354  HB  VAL A 837     -43.188  38.269  -8.701  1.00 19.580          H  
ATOM  13355 1HG1 VAL A 837     -41.088  37.060  -8.937  1.00 19.580          H  
ATOM  13356 2HG1 VAL A 837     -41.129  38.465 -10.022  1.00 19.580          H  
ATOM  13357 3HG1 VAL A 837     -40.169  38.519  -8.523  1.00 19.580          H  
ATOM  13358 1HG2 VAL A 837     -42.263  37.127  -6.724  1.00 19.580          H  
ATOM  13359 2HG2 VAL A 837     -41.402  38.604  -6.270  1.00 19.580          H  
ATOM  13360 3HG2 VAL A 837     -43.175  38.566  -6.250  1.00 19.580          H  
ATOM  13361  N   ILE A 838     -43.531  40.640 -10.288  1.00 10.440          N  
ATOM  13362  CA  ILE A 838     -43.706  41.038 -11.671  1.00  9.900          C  
ATOM  13363  C   ILE A 838     -43.490  42.533 -11.830  1.00 10.130          C  
ATOM  13364  O   ILE A 838     -42.799  42.966 -12.758  1.00 10.070          O  
ATOM  13365  CB  ILE A 838     -45.128  40.724 -12.154  1.00 14.080          C  
ATOM  13366  CG1 ILE A 838     -45.424  39.268 -12.014  1.00 14.080          C  
ATOM  13367  CG2 ILE A 838     -45.291  41.153 -13.571  1.00 14.080          C  
ATOM  13368  CD1 ILE A 838     -44.539  38.316 -12.695  1.00 14.080          C  
ATOM  13369  H   ILE A 838     -44.305  40.228  -9.756  1.00 12.530          H  
ATOM  13370  HA  ILE A 838     -42.966  40.537 -12.283  1.00 11.880          H  
ATOM  13371  HB  ILE A 838     -45.854  41.253 -11.532  1.00 16.890          H  
ATOM  13372 1HG1 ILE A 838     -45.385  39.062 -10.975  1.00 16.890          H  
ATOM  13373 2HG1 ILE A 838     -46.441  39.101 -12.367  1.00 16.890          H  
ATOM  13374 1HG2 ILE A 838     -46.291  40.916 -13.879  1.00 16.890          H  
ATOM  13375 2HG2 ILE A 838     -45.130  42.217 -13.638  1.00 16.890          H  
ATOM  13376 3HG2 ILE A 838     -44.583  40.650 -14.218  1.00 16.890          H  
ATOM  13377 1HD1 ILE A 838     -44.863  37.319 -12.491  1.00 16.890          H  
ATOM  13378 2HD1 ILE A 838     -44.548  38.473 -13.748  1.00 16.890          H  
ATOM  13379 3HD1 ILE A 838     -43.547  38.439 -12.319  1.00 16.890          H  
ATOM  13380  N   LYS A 839     -44.077  43.342 -10.937  1.00 10.480          N  
ATOM  13381  CA  LYS A 839     -43.875  44.778 -11.046  1.00 10.770          C  
ATOM  13382  C   LYS A 839     -42.397  45.134 -10.992  1.00 11.260          C  
ATOM  13383  O   LYS A 839     -41.928  45.988 -11.755  1.00 11.310          O  
ATOM  13384  CB  LYS A 839     -44.602  45.540  -9.946  1.00 14.960          C  
ATOM  13385  CG  LYS A 839     -46.122  45.660 -10.082  1.00 14.960          C  
ATOM  13386  CD  LYS A 839     -46.664  46.635  -9.017  1.00 14.960          C  
ATOM  13387  CE  LYS A 839     -46.661  45.993  -7.621  1.00 14.960          C  
ATOM  13388  NZ  LYS A 839     -47.272  46.858  -6.585  1.00 14.960          N  
ATOM  13389  H   LYS A 839     -44.680  42.952 -10.203  1.00 12.580          H  
ATOM  13390  HA  LYS A 839     -44.265  45.099 -12.007  1.00 12.920          H  
ATOM  13391 1HB  LYS A 839     -44.383  45.039  -9.006  1.00 17.950          H  
ATOM  13392 2HB  LYS A 839     -44.188  46.547  -9.880  1.00 17.950          H  
ATOM  13393 1HG  LYS A 839     -46.367  46.050 -11.074  1.00 17.950          H  
ATOM  13394 2HG  LYS A 839     -46.588  44.683  -9.962  1.00 17.950          H  
ATOM  13395 1HD  LYS A 839     -46.028  47.526  -9.000  1.00 17.950          H  
ATOM  13396 2HD  LYS A 839     -47.665  46.959  -9.265  1.00 17.950          H  
ATOM  13397 1HE  LYS A 839     -47.212  45.049  -7.664  1.00 17.950          H  
ATOM  13398 2HE  LYS A 839     -45.640  45.791  -7.317  1.00 17.950          H  
ATOM  13399 1HZ  LYS A 839     -47.226  46.352  -5.692  1.00 17.950          H  
ATOM  13400 2HZ  LYS A 839     -46.751  47.724  -6.524  1.00 17.950          H  
ATOM  13401 3HZ  LYS A 839     -48.230  47.056  -6.817  1.00 17.950          H  
ATOM  13402  N   ASP A 840     -41.623  44.482 -10.118  1.00 11.680          N  
ATOM  13403  CA  ASP A 840     -40.214  44.830 -10.100  1.00 12.240          C  
ATOM  13404  C   ASP A 840     -39.474  44.394 -11.368  1.00 11.980          C  
ATOM  13405  O   ASP A 840     -38.734  45.189 -11.953  1.00 12.300          O  
ATOM  13406  CB  ASP A 840     -39.524  44.219  -8.882  1.00 16.910          C  
ATOM  13407  CG  ASP A 840     -39.847  44.906  -7.554  1.00 16.910          C  
ATOM  13408  OD1 ASP A 840     -40.343  46.011  -7.554  1.00 16.910          O  
ATOM  13409  OD2 ASP A 840     -39.574  44.309  -6.540  1.00 16.910          O  
ATOM  13410  H   ASP A 840     -42.018  43.823  -9.434  1.00 14.020          H  
ATOM  13411  HA  ASP A 840     -40.141  45.914 -10.022  1.00 14.690          H  
ATOM  13412 1HB  ASP A 840     -39.826  43.167  -8.804  1.00 20.290          H  
ATOM  13413 2HB  ASP A 840     -38.458  44.231  -9.032  1.00 20.290          H  
ATOM  13414  N   GLU A 841     -39.722  43.178 -11.866  1.00 11.440          N  
ATOM  13415  CA  GLU A 841     -38.977  42.704 -13.045  1.00 11.250          C  
ATOM  13416  C   GLU A 841     -39.276  43.504 -14.308  1.00 10.780          C  
ATOM  13417  O   GLU A 841     -38.380  43.767 -15.134  1.00 10.820          O  
ATOM  13418  CB  GLU A 841     -39.257  41.222 -13.299  1.00 15.830          C  
ATOM  13419  CG  GLU A 841     -38.634  40.289 -12.264  1.00 15.830          C  
ATOM  13420  CD  GLU A 841     -37.136  40.348 -12.273  1.00 15.830          C  
ATOM  13421  OE1 GLU A 841     -36.527  40.036 -13.280  1.00 15.830          O  
ATOM  13422  OE2 GLU A 841     -36.599  40.742 -11.274  1.00 15.830          O  
ATOM  13423  H   GLU A 841     -40.377  42.555 -11.381  1.00 13.730          H  
ATOM  13424  HA  GLU A 841     -37.915  42.813 -12.831  1.00 13.500          H  
ATOM  13425 1HB  GLU A 841     -40.334  41.076 -13.273  1.00 18.990          H  
ATOM  13426 2HB  GLU A 841     -38.904  40.940 -14.289  1.00 18.990          H  
ATOM  13427 1HG  GLU A 841     -38.992  40.572 -11.275  1.00 18.990          H  
ATOM  13428 2HG  GLU A 841     -38.953  39.267 -12.456  1.00 18.990          H  
ATOM  13429  N   LEU A 842     -40.529  43.924 -14.440  1.00 10.440          N  
ATOM  13430  CA  LEU A 842     -40.959  44.681 -15.590  1.00 10.080          C  
ATOM  13431  C   LEU A 842     -40.809  46.187 -15.411  1.00 10.360          C  
ATOM  13432  O   LEU A 842     -41.180  46.940 -16.307  1.00 10.490          O  
ATOM  13433  CB  LEU A 842     -42.407  44.330 -15.957  1.00 14.260          C  
ATOM  13434  CG  LEU A 842     -42.679  42.873 -16.419  1.00 14.260          C  
ATOM  13435  CD1 LEU A 842     -44.157  42.703 -16.619  1.00 14.260          C  
ATOM  13436  CD2 LEU A 842     -41.940  42.576 -17.728  1.00 14.260          C  
ATOM  13437  H   LEU A 842     -41.226  43.665 -13.731  1.00 12.530          H  
ATOM  13438  HA  LEU A 842     -40.338  44.396 -16.413  1.00 12.100          H  
ATOM  13439 1HB  LEU A 842     -43.024  44.501 -15.071  1.00 17.110          H  
ATOM  13440 2HB  LEU A 842     -42.738  45.002 -16.748  1.00 17.110          H  
ATOM  13441  HG  LEU A 842     -42.358  42.174 -15.641  1.00 17.110          H  
ATOM  13442 1HD1 LEU A 842     -44.378  41.677 -16.924  1.00 17.110          H  
ATOM  13443 2HD1 LEU A 842     -44.640  42.916 -15.702  1.00 17.110          H  
ATOM  13444 3HD1 LEU A 842     -44.508  43.384 -17.373  1.00 17.110          H  
ATOM  13445 1HD2 LEU A 842     -42.162  41.568 -18.035  1.00 17.110          H  
ATOM  13446 2HD2 LEU A 842     -42.269  43.271 -18.497  1.00 17.110          H  
ATOM  13447 3HD2 LEU A 842     -40.877  42.664 -17.600  1.00 17.110          H  
ATOM  13448  N   ASN A 843     -40.283  46.641 -14.264  1.00 10.480          N  
ATOM  13449  CA  ASN A 843     -40.136  48.064 -13.972  1.00 10.760          C  
ATOM  13450  C   ASN A 843     -41.455  48.828 -14.161  1.00 10.520          C  
ATOM  13451  O   ASN A 843     -41.513  49.811 -14.911  1.00 10.310          O  
ATOM  13452  CB  ASN A 843     -38.973  48.651 -14.768  1.00 14.950          C  
ATOM  13453  CG  ASN A 843     -38.514  50.008 -14.262  1.00 14.950          C  
ATOM  13454  OD1 ASN A 843     -38.917  50.467 -13.181  1.00 14.950          O  
ATOM  13455  ND2 ASN A 843     -37.633  50.622 -15.000  1.00 14.950          N  
ATOM  13456  H   ASN A 843     -39.937  45.982 -13.559  1.00 12.580          H  
ATOM  13457  HA  ASN A 843     -39.878  48.150 -12.914  1.00 12.910          H  
ATOM  13458 1HB  ASN A 843     -38.129  47.961 -14.739  1.00 17.940          H  
ATOM  13459 2HB  ASN A 843     -39.264  48.758 -15.816  1.00 17.940          H  
ATOM  13460 1HD2 ASN A 843     -37.261  51.508 -14.713  1.00 17.940          H  
ATOM  13461 2HD2 ASN A 843     -37.300  50.167 -15.850  1.00 17.940          H  
ATOM  13462  N   VAL A 844     -42.501  48.329 -13.495  1.00 10.660          N  
ATOM  13463  CA  VAL A 844     -43.860  48.861 -13.548  1.00 10.600          C  
ATOM  13464  C   VAL A 844     -44.334  49.432 -12.212  1.00 11.070          C  
ATOM  13465  O   VAL A 844     -44.132  48.817 -11.167  1.00 11.470          O  
ATOM  13466  CB  VAL A 844     -44.826  47.742 -13.956  1.00 14.860          C  
ATOM  13467  CG1 VAL A 844     -46.221  48.236 -13.947  1.00 14.860          C  
ATOM  13468  CG2 VAL A 844     -44.472  47.243 -15.315  1.00 14.860          C  
ATOM  13469  H   VAL A 844     -42.321  47.506 -12.906  1.00 12.790          H  
ATOM  13470  HA  VAL A 844     -43.890  49.651 -14.296  1.00 12.720          H  
ATOM  13471  HB  VAL A 844     -44.750  46.939 -13.245  1.00 17.840          H  
ATOM  13472 1HG1 VAL A 844     -46.862  47.443 -14.220  1.00 17.840          H  
ATOM  13473 2HG1 VAL A 844     -46.508  48.576 -12.963  1.00 17.840          H  
ATOM  13474 3HG1 VAL A 844     -46.307  49.051 -14.657  1.00 17.840          H  
ATOM  13475 1HG2 VAL A 844     -45.135  46.442 -15.585  1.00 17.840          H  
ATOM  13476 2HG2 VAL A 844     -44.556  48.040 -16.028  1.00 17.840          H  
ATOM  13477 3HG2 VAL A 844     -43.476  46.888 -15.306  1.00 17.840          H  
ATOM  13478  N   LYS A 845     -44.944  50.618 -12.244  1.00 11.120          N  
ATOM  13479  CA  LYS A 845     -45.476  51.198 -11.009  1.00 11.630          C  
ATOM  13480  C   LYS A 845     -46.831  50.598 -10.576  1.00 11.800          C  
ATOM  13481  O   LYS A 845     -46.965  50.087  -9.459  1.00 12.050          O  
ATOM  13482  CB  LYS A 845     -45.629  52.715 -11.157  1.00 16.080          C  
ATOM  13483  CG  LYS A 845     -46.155  53.423  -9.900  1.00 16.080          C  
ATOM  13484  CD  LYS A 845     -46.215  54.935 -10.087  1.00 16.080          C  
ATOM  13485  CE  LYS A 845     -46.772  55.623  -8.848  1.00 16.080          C  
ATOM  13486  NZ  LYS A 845     -46.832  57.101  -9.013  1.00 16.080          N  
ATOM  13487  H   LYS A 845     -45.034  51.096 -13.149  1.00 13.340          H  
ATOM  13488  HA  LYS A 845     -44.761  51.003 -10.211  1.00 13.960          H  
ATOM  13489 1HB  LYS A 845     -44.665  53.153 -11.414  1.00 19.290          H  
ATOM  13490 2HB  LYS A 845     -46.315  52.931 -11.980  1.00 19.290          H  
ATOM  13491 1HG  LYS A 845     -47.163  53.064  -9.673  1.00 19.290          H  
ATOM  13492 2HG  LYS A 845     -45.510  53.185  -9.054  1.00 19.290          H  
ATOM  13493 1HD  LYS A 845     -45.215  55.323 -10.293  1.00 19.290          H  
ATOM  13494 2HD  LYS A 845     -46.859  55.164 -10.936  1.00 19.290          H  
ATOM  13495 1HE  LYS A 845     -47.778  55.247  -8.656  1.00 19.290          H  
ATOM  13496 2HE  LYS A 845     -46.139  55.389  -7.993  1.00 19.290          H  
ATOM  13497 1HZ  LYS A 845     -47.207  57.520  -8.173  1.00 19.290          H  
ATOM  13498 2HZ  LYS A 845     -45.902  57.460  -9.181  1.00 19.290          H  
ATOM  13499 3HZ  LYS A 845     -47.427  57.330  -9.797  1.00 19.290          H  
ATOM  13500  N   ASN A 846     -47.848  50.665 -11.443  1.00 11.780          N  
ATOM  13501  CA  ASN A 846     -49.172  50.164 -11.081  1.00 12.040          C  
ATOM  13502  C   ASN A 846     -49.487  48.763 -11.602  1.00 11.870          C  
ATOM  13503  O   ASN A 846     -49.003  48.344 -12.657  1.00 11.830          O  
ATOM  13504  CB  ASN A 846     -50.238  51.134 -11.543  1.00 16.750          C  
ATOM  13505  CG  ASN A 846     -50.180  52.443 -10.815  1.00 16.750          C  
ATOM  13506  OD1 ASN A 846     -49.996  52.496  -9.591  1.00 16.750          O  
ATOM  13507  ND2 ASN A 846     -50.341  53.516 -11.547  1.00 16.750          N  
ATOM  13508  H   ASN A 846     -47.718  51.110 -12.353  1.00 14.140          H  
ATOM  13509  HA  ASN A 846     -49.222  50.110  -9.994  1.00 14.450          H  
ATOM  13510 1HB  ASN A 846     -50.110  51.325 -12.600  1.00 20.100          H  
ATOM  13511 2HB  ASN A 846     -51.225  50.690 -11.407  1.00 20.100          H  
ATOM  13512 1HD2 ASN A 846     -50.318  54.418 -11.120  1.00 20.100          H  
ATOM  13513 2HD2 ASN A 846     -50.485  53.437 -12.534  1.00 20.100          H  
ATOM  13514  N   PHE A 847     -50.376  48.076 -10.894  1.00 11.900          N  
ATOM  13515  CA  PHE A 847     -50.859  46.762 -11.303  1.00 11.900          C  
ATOM  13516  C   PHE A 847     -52.371  46.822 -11.232  1.00 12.180          C  
ATOM  13517  O   PHE A 847     -52.944  47.105 -10.178  1.00 12.500          O  
ATOM  13518  CB  PHE A 847     -50.287  45.691 -10.377  1.00 16.660          C  
ATOM  13519  CG  PHE A 847     -50.590  44.264 -10.707  1.00 16.660          C  
ATOM  13520  CD1 PHE A 847     -49.944  43.643 -11.753  1.00 16.660          C  
ATOM  13521  CD2 PHE A 847     -51.470  43.531  -9.948  1.00 16.660          C  
ATOM  13522  CE1 PHE A 847     -50.163  42.309 -12.038  1.00 16.660          C  
ATOM  13523  CE2 PHE A 847     -51.691  42.203 -10.218  1.00 16.660          C  
ATOM  13524  CZ  PHE A 847     -51.036  41.585 -11.262  1.00 16.660          C  
ATOM  13525  H   PHE A 847     -50.734  48.482 -10.039  1.00 14.280          H  
ATOM  13526  HA  PHE A 847     -50.563  46.560 -12.333  1.00 14.280          H  
ATOM  13527 1HB  PHE A 847     -49.215  45.785 -10.385  1.00 19.990          H  
ATOM  13528 2HB  PHE A 847     -50.621  45.878  -9.360  1.00 19.990          H  
ATOM  13529  HD1 PHE A 847     -49.247  44.228 -12.345  1.00 19.990          H  
ATOM  13530  HD2 PHE A 847     -51.990  44.009  -9.117  1.00 19.990          H  
ATOM  13531  HE1 PHE A 847     -49.639  41.830 -12.863  1.00 19.990          H  
ATOM  13532  HE2 PHE A 847     -52.390  41.629  -9.600  1.00 19.990          H  
ATOM  13533  HZ  PHE A 847     -51.219  40.528 -11.462  1.00 19.990          H  
ATOM  13534  N   ASN A 848     -53.013  46.569 -12.363  1.00 12.330          N  
ATOM  13535  CA  ASN A 848     -54.458  46.722 -12.483  1.00 12.550          C  
ATOM  13536  C   ASN A 848     -55.270  45.438 -12.414  1.00 12.670          C  
ATOM  13537  O   ASN A 848     -56.413  45.404 -12.871  1.00 12.830          O  
ATOM  13538  CB  ASN A 848     -54.773  47.465 -13.762  1.00 17.480          C  
ATOM  13539  CG  ASN A 848     -54.313  48.907 -13.727  1.00 17.480          C  
ATOM  13540  OD1 ASN A 848     -54.331  49.577 -12.684  1.00 17.480          O  
ATOM  13541  ND2 ASN A 848     -53.919  49.410 -14.864  1.00 17.480          N  
ATOM  13542  H   ASN A 848     -52.459  46.315 -13.191  1.00 14.800          H  
ATOM  13543  HA  ASN A 848     -54.792  47.340 -11.649  1.00 15.060          H  
ATOM  13544 1HB  ASN A 848     -54.282  46.962 -14.592  1.00 20.980          H  
ATOM  13545 2HB  ASN A 848     -55.844  47.442 -13.951  1.00 20.980          H  
ATOM  13546 1HD2 ASN A 848     -53.635  50.368 -14.910  1.00 20.980          H  
ATOM  13547 2HD2 ASN A 848     -53.924  48.847 -15.690  1.00 20.980          H  
ATOM  13548  N   VAL A 849     -54.691  44.373 -11.888  1.00 12.720          N  
ATOM  13549  CA  VAL A 849     -55.411  43.115 -11.834  1.00 12.960          C  
ATOM  13550  C   VAL A 849     -55.788  42.795 -10.397  1.00 13.570          C  
ATOM  13551  O   VAL A 849     -54.955  42.346  -9.608  1.00 13.670          O  
ATOM  13552  CB  VAL A 849     -54.522  42.010 -12.390  1.00 18.050          C  
ATOM  13553  CG1 VAL A 849     -55.234  40.690 -12.427  1.00 18.050          C  
ATOM  13554  CG2 VAL A 849     -54.006  42.422 -13.697  1.00 18.050          C  
ATOM  13555  H   VAL A 849     -53.757  44.462 -11.504  1.00 15.260          H  
ATOM  13556  HA  VAL A 849     -56.320  43.190 -12.433  1.00 15.550          H  
ATOM  13557  HB  VAL A 849     -53.728  41.873 -11.751  1.00 21.660          H  
ATOM  13558 1HG1 VAL A 849     -54.552  39.939 -12.811  1.00 21.660          H  
ATOM  13559 2HG1 VAL A 849     -55.562  40.410 -11.429  1.00 21.660          H  
ATOM  13560 3HG1 VAL A 849     -56.096  40.762 -13.090  1.00 21.660          H  
ATOM  13561 1HG2 VAL A 849     -53.364  41.650 -14.027  1.00 21.660          H  
ATOM  13562 2HG2 VAL A 849     -54.832  42.559 -14.399  1.00 21.660          H  
ATOM  13563 3HG2 VAL A 849     -53.443  43.349 -13.608  1.00 21.660          H  
ATOM  13564  N   GLU A 850     -57.057  42.996 -10.081  1.00 14.100          N  
ATOM  13565  CA  GLU A 850     -57.586  42.849  -8.731  1.00 14.830          C  
ATOM  13566  C   GLU A 850     -59.087  42.580  -8.800  1.00 14.980          C  
ATOM  13567  O   GLU A 850     -59.723  42.885  -9.811  1.00 14.860          O  
ATOM  13568  CB  GLU A 850     -57.261  44.117  -7.910  1.00 20.470          C  
ATOM  13569  CG  GLU A 850     -57.675  44.118  -6.407  1.00 20.470          C  
ATOM  13570  CD  GLU A 850     -57.085  42.987  -5.583  1.00 20.470          C  
ATOM  13571  OE1 GLU A 850     -57.540  41.870  -5.774  1.00 20.470          O  
ATOM  13572  OE2 GLU A 850     -56.201  43.224  -4.767  1.00 20.470          O  
ATOM  13573  H   GLU A 850     -57.679  43.323 -10.810  1.00 16.920          H  
ATOM  13574  HA  GLU A 850     -57.108  41.991  -8.256  1.00 17.800          H  
ATOM  13575 1HB  GLU A 850     -56.186  44.301  -7.949  1.00 24.560          H  
ATOM  13576 2HB  GLU A 850     -57.747  44.973  -8.378  1.00 24.560          H  
ATOM  13577 1HG  GLU A 850     -57.327  45.053  -5.976  1.00 24.560          H  
ATOM  13578 2HG  GLU A 850     -58.759  44.114  -6.317  1.00 24.560          H  
ATOM  13579  N   GLN A 851     -59.639  41.997  -7.740  1.00 15.420          N  
ATOM  13580  CA  GLN A 851     -61.085  41.761  -7.592  1.00 15.720          C  
ATOM  13581  C   GLN A 851     -61.450  42.344  -6.221  1.00 16.430          C  
ATOM  13582  O   GLN A 851     -60.952  41.884  -5.194  1.00 16.800          O  
ATOM  13583  CB  GLN A 851     -61.414  40.258  -7.699  1.00 21.890          C  
ATOM  13584  CG  GLN A 851     -60.983  39.575  -9.046  1.00 21.890          C  
ATOM  13585  CD  GLN A 851     -61.835  39.921 -10.298  1.00 21.890          C  
ATOM  13586  OE1 GLN A 851     -62.659  39.101 -10.737  1.00 21.890          O  
ATOM  13587  NE2 GLN A 851     -61.625  41.101 -10.863  1.00 21.890          N  
ATOM  13588  H   GLN A 851     -59.002  41.769  -6.965  1.00 18.500          H  
ATOM  13589  HA  GLN A 851     -61.636  42.317  -8.348  1.00 18.860          H  
ATOM  13590 1HB  GLN A 851     -60.934  39.722  -6.881  1.00 26.270          H  
ATOM  13591 2HB  GLN A 851     -62.489  40.121  -7.589  1.00 26.270          H  
ATOM  13592 1HG  GLN A 851     -59.956  39.854  -9.258  1.00 26.270          H  
ATOM  13593 2HG  GLN A 851     -61.042  38.498  -8.900  1.00 26.270          H  
ATOM  13594 1HE2 GLN A 851     -62.113  41.371 -11.697  1.00 26.270          H  
ATOM  13595 2HE2 GLN A 851     -60.943  41.748 -10.469  1.00 26.270          H  
ATOM  13596  N   ASP A 852     -62.292  43.377  -6.211  1.00 16.770          N  
ATOM  13597  CA  ASP A 852     -62.581  44.157  -5.008  1.00 17.540          C  
ATOM  13598  C   ASP A 852     -63.222  43.538  -3.753  1.00 17.870          C  
ATOM  13599  O   ASP A 852     -62.980  44.064  -2.664  1.00 18.020          O  
ATOM  13600  CB  ASP A 852     -63.385  45.379  -5.460  1.00 24.250          C  
ATOM  13601  CG  ASP A 852     -64.595  44.979  -6.314  1.00 24.250          C  
ATOM  13602  OD1 ASP A 852     -64.337  44.340  -7.330  1.00 24.250          O  
ATOM  13603  OD2 ASP A 852     -65.737  45.285  -5.985  1.00 24.250          O  
ATOM  13604  H   ASP A 852     -62.740  43.678  -7.082  1.00 20.120          H  
ATOM  13605  HA  ASP A 852     -61.617  44.544  -4.677  1.00 21.050          H  
ATOM  13606 1HB  ASP A 852     -63.734  45.929  -4.586  1.00 29.100          H  
ATOM  13607 2HB  ASP A 852     -62.745  46.045  -6.039  1.00 29.100          H  
ATOM  13608  N   ASP A 853     -64.021  42.469  -3.843  1.00 18.140          N  
ATOM  13609  CA  ASP A 853     -64.598  41.944  -2.588  1.00 18.560          C  
ATOM  13610  C   ASP A 853     -65.253  40.559  -2.648  1.00 19.090          C  
ATOM  13611  O   ASP A 853     -66.460  40.459  -2.872  1.00 19.120          O  
ATOM  13612  CB  ASP A 853     -65.659  42.906  -2.008  1.00 25.820          C  
ATOM  13613  CG  ASP A 853     -66.161  42.476  -0.584  1.00 25.820          C  
ATOM  13614  OD1 ASP A 853     -65.734  41.439  -0.110  1.00 25.820          O  
ATOM  13615  OD2 ASP A 853     -66.953  43.198   0.004  1.00 25.820          O  
ATOM  13616  H   ASP A 853     -64.192  42.034  -4.738  1.00 21.770          H  
ATOM  13617  HA  ASP A 853     -63.784  41.881  -1.865  1.00 22.270          H  
ATOM  13618 1HB  ASP A 853     -65.267  43.915  -1.933  1.00 30.980          H  
ATOM  13619 2HB  ASP A 853     -66.514  42.943  -2.679  1.00 30.980          H  
ATOM  13620  N   ASP A 854     -64.476  39.498  -2.412  1.00 19.640          N  
ATOM  13621  CA  ASP A 854     -65.002  38.124  -2.341  1.00 20.320          C  
ATOM  13622  C   ASP A 854     -65.898  37.746  -3.527  1.00 20.030          C  
ATOM  13623  O   ASP A 854     -66.990  37.200  -3.351  1.00 20.360          O  
ATOM  13624  CB  ASP A 854     -65.775  37.940  -1.024  1.00 28.180          C  
ATOM  13625  CG  ASP A 854     -65.950  36.464  -0.608  1.00 28.180          C  
ATOM  13626  OD1 ASP A 854     -65.122  35.667  -1.004  1.00 28.180          O  
ATOM  13627  OD2 ASP A 854     -66.870  36.152   0.130  1.00 28.180          O  
ATOM  13628  H   ASP A 854     -63.492  39.655  -2.248  1.00 23.570          H  
ATOM  13629  HA  ASP A 854     -64.153  37.441  -2.335  1.00 24.380          H  
ATOM  13630 1HB  ASP A 854     -65.264  38.481  -0.224  1.00 33.810          H  
ATOM  13631 2HB  ASP A 854     -66.765  38.394  -1.127  1.00 33.810          H  
ATOM  13632  N   LYS A 855     -65.446  38.046  -4.735  1.00 19.550          N  
ATOM  13633  CA  LYS A 855     -66.224  37.766  -5.932  1.00 19.380          C  
ATOM  13634  C   LYS A 855     -65.361  37.818  -7.157  1.00 18.800          C  
ATOM  13635  O   LYS A 855     -64.264  38.372  -7.123  1.00 18.640          O  
ATOM  13636  CB  LYS A 855     -67.331  38.810  -6.102  1.00 27.200          C  
ATOM  13637  CG  LYS A 855     -66.772  40.212  -6.289  1.00 27.200          C  
ATOM  13638  CD  LYS A 855     -67.829  41.285  -6.390  1.00 27.200          C  
ATOM  13639  CE  LYS A 855     -67.128  42.624  -6.439  1.00 27.200          C  
ATOM  13640  NZ  LYS A 855     -68.027  43.782  -6.531  1.00 27.200          N  
ATOM  13641  H   LYS A 855     -64.540  38.480  -4.816  1.00 23.460          H  
ATOM  13642  HA  LYS A 855     -66.656  36.769  -5.851  1.00 23.260          H  
ATOM  13643 1HB  LYS A 855     -67.938  38.568  -6.974  1.00 32.640          H  
ATOM  13644 2HB  LYS A 855     -67.981  38.812  -5.227  1.00 32.640          H  
ATOM  13645 1HG  LYS A 855     -66.120  40.447  -5.459  1.00 32.640          H  
ATOM  13646 2HG  LYS A 855     -66.179  40.251  -7.203  1.00 32.640          H  
ATOM  13647 1HD  LYS A 855     -68.424  41.143  -7.291  1.00 32.640          H  
ATOM  13648 2HD  LYS A 855     -68.478  41.247  -5.514  1.00 32.640          H  
ATOM  13649 1HE  LYS A 855     -66.539  42.721  -5.526  1.00 32.640          H  
ATOM  13650 2HE  LYS A 855     -66.452  42.637  -7.295  1.00 32.640          H  
ATOM  13651 1HZ  LYS A 855     -67.402  44.614  -6.522  1.00 32.640          H  
ATOM  13652 2HZ  LYS A 855     -68.568  43.754  -7.376  1.00 32.640          H  
ATOM  13653 3HZ  LYS A 855     -68.634  43.808  -5.733  1.00 32.640          H  
ATOM  13654  N   LEU A 856     -65.875  37.281  -8.249  1.00 18.610          N  
ATOM  13655  CA  LEU A 856     -65.226  37.461  -9.526  1.00 18.170          C  
ATOM  13656  C   LEU A 856     -66.061  38.456 -10.306  1.00 18.080          C  
ATOM  13657  O   LEU A 856     -67.286  38.492 -10.157  1.00 17.640          O  
ATOM  13658  CB  LEU A 856     -65.085  36.132 -10.268  1.00 25.610          C  
ATOM  13659  CG  LEU A 856     -64.279  35.025  -9.525  1.00 25.610          C  
ATOM  13660  CD1 LEU A 856     -64.325  33.746 -10.342  1.00 25.610          C  
ATOM  13661  CD2 LEU A 856     -62.815  35.475  -9.321  1.00 25.610          C  
ATOM  13662  H   LEU A 856     -66.759  36.795  -8.200  1.00 22.330          H  
ATOM  13663  HA  LEU A 856     -64.248  37.900  -9.374  1.00 21.800          H  
ATOM  13664 1HB  LEU A 856     -66.079  35.745 -10.480  1.00 30.740          H  
ATOM  13665 2HB  LEU A 856     -64.586  36.329 -11.218  1.00 30.740          H  
ATOM  13666  HG  LEU A 856     -64.735  34.829  -8.556  1.00 30.740          H  
ATOM  13667 1HD1 LEU A 856     -63.772  32.959  -9.824  1.00 30.740          H  
ATOM  13668 2HD1 LEU A 856     -65.359  33.426 -10.474  1.00 30.740          H  
ATOM  13669 3HD1 LEU A 856     -63.876  33.917 -11.318  1.00 30.740          H  
ATOM  13670 1HD2 LEU A 856     -62.265  34.687  -8.806  1.00 30.740          H  
ATOM  13671 2HD2 LEU A 856     -62.351  35.665 -10.289  1.00 30.740          H  
ATOM  13672 3HD2 LEU A 856     -62.774  36.381  -8.719  1.00 30.740          H  
ATOM  13673  N   VAL A 857     -65.406  39.254 -11.125  1.00 18.630          N  
ATOM  13674  CA  VAL A 857     -66.078  40.244 -11.942  1.00 18.670          C  
ATOM  13675  C   VAL A 857     -66.392  39.698 -13.329  1.00 18.790          C  
ATOM  13676  O   VAL A 857     -65.553  39.057 -13.962  1.00 19.230          O  
ATOM  13677  CB  VAL A 857     -65.222  41.517 -11.996  1.00 26.120          C  
ATOM  13678  CG1 VAL A 857     -65.863  42.576 -12.902  1.00 26.120          C  
ATOM  13679  CG2 VAL A 857     -65.048  42.045 -10.558  1.00 26.120          C  
ATOM  13680  H   VAL A 857     -64.389  39.168 -11.171  1.00 22.360          H  
ATOM  13681  HA  VAL A 857     -67.021  40.501 -11.459  1.00 22.400          H  
ATOM  13682  HB  VAL A 857     -64.253  41.276 -12.406  1.00 31.350          H  
ATOM  13683 1HG1 VAL A 857     -65.229  43.460 -12.920  1.00 31.350          H  
ATOM  13684 2HG1 VAL A 857     -65.969  42.198 -13.920  1.00 31.350          H  
ATOM  13685 3HG1 VAL A 857     -66.843  42.844 -12.516  1.00 31.350          H  
ATOM  13686 1HG2 VAL A 857     -64.423  42.939 -10.565  1.00 31.350          H  
ATOM  13687 2HG2 VAL A 857     -66.023  42.287 -10.139  1.00 31.350          H  
ATOM  13688 3HG2 VAL A 857     -64.574  41.285  -9.937  1.00 31.350          H  
ATOM  13689  N   SER A 858     -67.630  39.903 -13.765  1.00 18.530          N  
ATOM  13690  CA  SER A 858     -68.065  39.473 -15.084  1.00 18.700          C  
ATOM  13691  C   SER A 858     -67.669  40.498 -16.142  1.00 19.100          C  
ATOM  13692  O   SER A 858     -67.855  41.709 -15.960  1.00 19.250          O  
ATOM  13693  CB  SER A 858     -69.560  39.233 -15.094  1.00 26.110          C  
ATOM  13694  OG  SER A 858     -70.012  38.942 -16.384  1.00 26.110          O  
ATOM  13695  H   SER A 858     -68.275  40.399 -13.169  1.00 22.240          H  
ATOM  13696  HA  SER A 858     -67.568  38.533 -15.322  1.00 22.440          H  
ATOM  13697 1HB  SER A 858     -69.794  38.403 -14.428  1.00 31.330          H  
ATOM  13698 2HB  SER A 858     -70.075  40.113 -14.714  1.00 31.330          H  
ATOM  13699  HG  SER A 858     -70.928  38.667 -16.288  1.00 31.330          H  
ATOM  13700  N   TYR A 859     -67.137  39.997 -17.250  1.00 19.440          N  
ATOM  13701  CA  TYR A 859     -66.715  40.798 -18.391  1.00 19.920          C  
ATOM  13702  C   TYR A 859     -67.291  40.196 -19.661  1.00 19.930          C  
ATOM  13703  O   TYR A 859     -67.645  39.015 -19.682  1.00 20.070          O  
ATOM  13704  CB  TYR A 859     -65.187  40.858 -18.493  1.00 27.700          C  
ATOM  13705  CG  TYR A 859     -64.482  41.484 -17.294  1.00 27.700          C  
ATOM  13706  CD1 TYR A 859     -64.059  40.687 -16.249  1.00 27.700          C  
ATOM  13707  CD2 TYR A 859     -64.254  42.848 -17.251  1.00 27.700          C  
ATOM  13708  CE1 TYR A 859     -63.414  41.236 -15.174  1.00 27.700          C  
ATOM  13709  CE2 TYR A 859     -63.607  43.404 -16.166  1.00 27.700          C  
ATOM  13710  CZ  TYR A 859     -63.188  42.600 -15.130  1.00 27.700          C  
ATOM  13711  OH  TYR A 859     -62.543  43.150 -14.046  1.00 27.700          O  
ATOM  13712  H   TYR A 859     -67.029  38.994 -17.303  1.00 23.330          H  
ATOM  13713  HA  TYR A 859     -67.109  41.808 -18.286  1.00 23.900          H  
ATOM  13714 1HB  TYR A 859     -64.799  39.848 -18.622  1.00 33.240          H  
ATOM  13715 2HB  TYR A 859     -64.909  41.424 -19.383  1.00 33.240          H  
ATOM  13716  HD1 TYR A 859     -64.237  39.612 -16.275  1.00 33.240          H  
ATOM  13717  HD2 TYR A 859     -64.585  43.484 -18.071  1.00 33.240          H  
ATOM  13718  HE1 TYR A 859     -63.087  40.593 -14.357  1.00 33.240          H  
ATOM  13719  HE2 TYR A 859     -63.428  44.478 -16.130  1.00 33.240          H  
ATOM  13720  HH  TYR A 859     -62.418  44.092 -14.189  1.00 33.240          H  
ATOM  13721  N   VAL A 860     -67.391  40.999 -20.715  1.00 19.860          N  
ATOM  13722  CA  VAL A 860     -67.870  40.504 -22.001  1.00 19.930          C  
ATOM  13723  C   VAL A 860     -66.892  40.885 -23.101  1.00 19.990          C  
ATOM  13724  O   VAL A 860     -66.068  41.782 -22.918  1.00 20.130          O  
ATOM  13725  CB  VAL A 860     -69.270  41.084 -22.330  1.00 27.870          C  
ATOM  13726  CG1 VAL A 860     -70.273  40.682 -21.245  1.00 27.870          C  
ATOM  13727  CG2 VAL A 860     -69.201  42.604 -22.469  1.00 27.870          C  
ATOM  13728  H   VAL A 860     -67.088  41.958 -20.630  1.00 23.830          H  
ATOM  13729  HA  VAL A 860     -67.940  39.417 -21.962  1.00 23.920          H  
ATOM  13730  HB  VAL A 860     -69.615  40.664 -23.268  1.00 33.450          H  
ATOM  13731 1HG1 VAL A 860     -71.255  41.075 -21.490  1.00 33.450          H  
ATOM  13732 2HG1 VAL A 860     -70.321  39.597 -21.182  1.00 33.450          H  
ATOM  13733 3HG1 VAL A 860     -69.964  41.077 -20.289  1.00 33.450          H  
ATOM  13734 1HG2 VAL A 860     -70.199  42.979 -22.705  1.00 33.450          H  
ATOM  13735 2HG2 VAL A 860     -68.862  43.046 -21.543  1.00 33.450          H  
ATOM  13736 3HG2 VAL A 860     -68.516  42.879 -23.272  1.00 33.450          H  
ATOM  13737  N   LEU A 861     -67.012  40.226 -24.245  1.00 20.110          N  
ATOM  13738  CA  LEU A 861     -66.218  40.560 -25.416  1.00 20.120          C  
ATOM  13739  C   LEU A 861     -66.910  41.714 -26.108  1.00 20.400          C  
ATOM  13740  O   LEU A 861     -68.135  41.819 -26.035  1.00 20.650          O  
ATOM  13741  CB  LEU A 861     -66.090  39.327 -26.309  1.00 28.160          C  
ATOM  13742  CG  LEU A 861     -65.363  38.116 -25.652  1.00 28.160          C  
ATOM  13743  CD1 LEU A 861     -65.455  36.916 -26.517  1.00 28.160          C  
ATOM  13744  CD2 LEU A 861     -63.917  38.428 -25.483  1.00 28.160          C  
ATOM  13745  H   LEU A 861     -67.694  39.485 -24.308  1.00 24.130          H  
ATOM  13746  HA  LEU A 861     -65.238  40.904 -25.102  1.00 24.140          H  
ATOM  13747 1HB  LEU A 861     -67.080  39.008 -26.622  1.00 33.800          H  
ATOM  13748 2HB  LEU A 861     -65.528  39.609 -27.198  1.00 33.800          H  
ATOM  13749  HG  LEU A 861     -65.814  37.890 -24.687  1.00 33.800          H  
ATOM  13750 1HD1 LEU A 861     -64.931  36.097 -26.042  1.00 33.800          H  
ATOM  13751 2HD1 LEU A 861     -66.499  36.643 -26.666  1.00 33.800          H  
ATOM  13752 3HD1 LEU A 861     -64.989  37.140 -27.458  1.00 33.800          H  
ATOM  13753 1HD2 LEU A 861     -63.467  37.573 -25.056  1.00 33.800          H  
ATOM  13754 2HD2 LEU A 861     -63.461  38.630 -26.454  1.00 33.800          H  
ATOM  13755 3HD2 LEU A 861     -63.766  39.276 -24.830  1.00 33.800          H  
ATOM  13756  N   LYS A 862     -66.156  42.587 -26.777  1.00 20.500          N  
ATOM  13757  CA  LYS A 862     -66.810  43.738 -27.378  1.00 20.920          C  
ATOM  13758  C   LYS A 862     -66.648  43.883 -28.883  1.00 20.940          C  
ATOM  13759  O   LYS A 862     -65.526  43.888 -29.379  1.00 21.040          O  
ATOM  13760  CB  LYS A 862     -66.280  44.987 -26.675  1.00 29.120          C  
ATOM  13761  CG  LYS A 862     -66.586  44.996 -25.155  1.00 29.120          C  
ATOM  13762  CD  LYS A 862     -66.233  46.305 -24.512  1.00 29.120          C  
ATOM  13763  CE  LYS A 862     -66.592  46.300 -23.031  1.00 29.120          C  
ATOM  13764  NZ  LYS A 862     -66.238  47.594 -22.381  1.00 29.120          N  
ATOM  13765  H   LYS A 862     -65.154  42.463 -26.843  1.00 24.600          H  
ATOM  13766  HA  LYS A 862     -67.868  43.641 -27.187  1.00 25.100          H  
ATOM  13767 1HB  LYS A 862     -65.198  45.038 -26.799  1.00 34.940          H  
ATOM  13768 2HB  LYS A 862     -66.698  45.885 -27.136  1.00 34.940          H  
ATOM  13769 1HG  LYS A 862     -67.614  44.741 -24.954  1.00 34.940          H  
ATOM  13770 2HG  LYS A 862     -65.974  44.225 -24.684  1.00 34.940          H  
ATOM  13771 1HD  LYS A 862     -65.164  46.485 -24.622  1.00 34.940          H  
ATOM  13772 2HD  LYS A 862     -66.776  47.112 -25.011  1.00 34.940          H  
ATOM  13773 1HE  LYS A 862     -67.666  46.135 -22.929  1.00 34.940          H  
ATOM  13774 2HE  LYS A 862     -66.061  45.489 -22.529  1.00 34.940          H  
ATOM  13775 1HZ  LYS A 862     -66.494  47.573 -21.403  1.00 34.940          H  
ATOM  13776 2HZ  LYS A 862     -65.242  47.754 -22.463  1.00 34.940          H  
ATOM  13777 3HZ  LYS A 862     -66.740  48.337 -22.851  1.00 34.940          H  
ATOM  13778  N   LEU A 863     -67.787  43.984 -29.592  1.00 20.960          N  
ATOM  13779  CA  LEU A 863     -67.845  44.148 -31.051  1.00 21.040          C  
ATOM  13780  C   LEU A 863     -69.039  44.975 -31.552  1.00 21.520          C  
ATOM  13781  O   LEU A 863     -70.174  44.736 -31.142  1.00 21.890          O  
ATOM  13782  CB  LEU A 863     -67.926  42.778 -31.726  1.00 29.420          C  
ATOM  13783  CG  LEU A 863     -66.697  41.864 -31.636  1.00 29.420          C  
ATOM  13784  CD1 LEU A 863     -67.083  40.554 -32.064  1.00 29.420          C  
ATOM  13785  CD2 LEU A 863     -65.592  42.389 -32.550  1.00 29.420          C  
ATOM  13786  H   LEU A 863     -68.657  43.949 -29.079  1.00 25.150          H  
ATOM  13787  HA  LEU A 863     -66.941  44.645 -31.365  1.00 25.250          H  
ATOM  13788 1HB  LEU A 863     -68.769  42.236 -31.300  1.00 35.310          H  
ATOM  13789 2HB  LEU A 863     -68.134  42.943 -32.787  1.00 35.310          H  
ATOM  13790  HG  LEU A 863     -66.340  41.789 -30.619  1.00 35.310          H  
ATOM  13791 1HD1 LEU A 863     -66.241  39.893 -32.023  1.00 35.310          H  
ATOM  13792 2HD1 LEU A 863     -67.861  40.188 -31.409  1.00 35.310          H  
ATOM  13793 3HD1 LEU A 863     -67.429  40.615 -33.044  1.00 35.310          H  
ATOM  13794 1HD2 LEU A 863     -64.740  41.717 -32.500  1.00 35.310          H  
ATOM  13795 2HD2 LEU A 863     -65.957  42.441 -33.575  1.00 35.310          H  
ATOM  13796 3HD2 LEU A 863     -65.283  43.368 -32.223  1.00 35.310          H  
ATOM  13797  N   ASP A 864     -68.777  45.891 -32.489  1.00 21.620          N  
ATOM  13798  CA  ASP A 864     -69.802  46.685 -33.191  1.00 22.160          C  
ATOM  13799  C   ASP A 864     -70.559  45.721 -34.109  1.00 22.210          C  
ATOM  13800  O   ASP A 864     -69.980  44.711 -34.500  1.00 22.350          O  
ATOM  13801  CB  ASP A 864     -69.154  47.794 -34.017  1.00 30.810          C  
ATOM  13802  CG  ASP A 864     -68.479  48.893 -33.180  1.00 30.810          C  
ATOM  13803  OD1 ASP A 864     -68.705  48.982 -31.976  1.00 30.810          O  
ATOM  13804  OD2 ASP A 864     -67.690  49.603 -33.755  1.00 30.810          O  
ATOM  13805  H   ASP A 864     -67.808  46.048 -32.726  1.00 25.940          H  
ATOM  13806  HA  ASP A 864     -70.497  47.119 -32.467  1.00 26.590          H  
ATOM  13807 1HB  ASP A 864     -68.422  47.366 -34.700  1.00 36.970          H  
ATOM  13808 2HB  ASP A 864     -69.930  48.270 -34.624  1.00 36.970          H  
ATOM  13809  N   PHE A 865     -71.802  46.011 -34.518  1.00 22.250          N  
ATOM  13810  CA  PHE A 865     -72.572  45.063 -35.358  1.00 22.410          C  
ATOM  13811  C   PHE A 865     -71.816  44.804 -36.659  1.00 22.980          C  
ATOM  13812  O   PHE A 865     -71.643  43.665 -37.118  1.00 23.160          O  
ATOM  13813  CB  PHE A 865     -73.954  45.634 -35.745  1.00 31.310          C  
ATOM  13814  CG  PHE A 865     -75.013  45.738 -34.649  1.00 31.310          C  
ATOM  13815  CD1 PHE A 865     -74.798  46.415 -33.470  1.00 31.310          C  
ATOM  13816  CD2 PHE A 865     -76.262  45.186 -34.829  1.00 31.310          C  
ATOM  13817  CE1 PHE A 865     -75.782  46.490 -32.543  1.00 31.310          C  
ATOM  13818  CE2 PHE A 865     -77.231  45.267 -33.891  1.00 31.310          C  
ATOM  13819  CZ  PHE A 865     -76.990  45.912 -32.750  1.00 31.310          C  
ATOM  13820  H   PHE A 865     -72.210  46.919 -34.296  1.00 26.700          H  
ATOM  13821  HA  PHE A 865     -72.702  44.130 -34.812  1.00 26.890          H  
ATOM  13822 1HB  PHE A 865     -73.848  46.602 -36.202  1.00 37.570          H  
ATOM  13823 2HB  PHE A 865     -74.355  44.991 -36.519  1.00 37.570          H  
ATOM  13824  HD1 PHE A 865     -73.855  46.891 -33.261  1.00 37.570          H  
ATOM  13825  HD2 PHE A 865     -76.484  44.670 -35.737  1.00 37.570          H  
ATOM  13826  HE1 PHE A 865     -75.597  47.020 -31.627  1.00 37.570          H  
ATOM  13827  HE2 PHE A 865     -78.201  44.805 -34.069  1.00 37.570          H  
ATOM  13828  HZ  PHE A 865     -77.758  45.987 -31.997  1.00 37.570          H  
ATOM  13829  N   LYS A 866     -71.285  45.887 -37.200  1.00 23.370          N  
ATOM  13830  CA  LYS A 866     -70.517  45.889 -38.444  1.00 24.010          C  
ATOM  13831  C   LYS A 866     -69.218  45.061 -38.414  1.00 23.980          C  
ATOM  13832  O   LYS A 866     -68.649  44.763 -39.463  1.00 24.520          O  
ATOM  13833  CB  LYS A 866     -70.278  47.339 -38.867  1.00 33.360          C  
ATOM  13834  CG  LYS A 866     -69.367  48.142 -37.961  1.00 33.360          C  
ATOM  13835  CD  LYS A 866     -69.313  49.618 -38.380  1.00 33.360          C  
ATOM  13836  CE  LYS A 866     -68.381  50.421 -37.468  1.00 33.360          C  
ATOM  13837  NZ  LYS A 866     -68.356  51.882 -37.824  1.00 33.360          N  
ATOM  13838  H   LYS A 866     -71.512  46.775 -36.730  1.00 28.040          H  
ATOM  13839  HA  LYS A 866     -71.128  45.415 -39.198  1.00 28.810          H  
ATOM  13840 1HB  LYS A 866     -69.870  47.348 -39.852  1.00 40.030          H  
ATOM  13841 2HB  LYS A 866     -71.238  47.863 -38.905  1.00 40.030          H  
ATOM  13842 1HG  LYS A 866     -69.729  48.074 -36.943  1.00 40.030          H  
ATOM  13843 2HG  LYS A 866     -68.369  47.732 -38.004  1.00 40.030          H  
ATOM  13844 1HD  LYS A 866     -68.968  49.700 -39.403  1.00 40.030          H  
ATOM  13845 2HD  LYS A 866     -70.319  50.042 -38.316  1.00 40.030          H  
ATOM  13846 1HE  LYS A 866     -68.718  50.313 -36.433  1.00 40.030          H  
ATOM  13847 2HE  LYS A 866     -67.371  50.020 -37.553  1.00 40.030          H  
ATOM  13848 1HZ  LYS A 866     -67.729  52.370 -37.194  1.00 40.030          H  
ATOM  13849 2HZ  LYS A 866     -68.035  51.999 -38.776  1.00 40.030          H  
ATOM  13850 3HZ  LYS A 866     -69.286  52.268 -37.732  1.00 40.030          H  
ATOM  13851  N   GLN A 867     -68.726  44.731 -37.221  1.00 23.560          N  
ATOM  13852  CA  GLN A 867     -67.523  43.916 -37.049  1.00 23.490          C  
ATOM  13853  C   GLN A 867     -67.917  42.507 -36.625  1.00 22.880          C  
ATOM  13854  O   GLN A 867     -67.339  41.514 -37.098  1.00 22.910          O  
ATOM  13855  CB  GLN A 867     -66.616  44.555 -36.001  1.00 32.910          C  
ATOM  13856  CG  GLN A 867     -66.043  45.878 -36.414  1.00 32.910          C  
ATOM  13857  CD  GLN A 867     -65.050  45.762 -37.536  1.00 32.910          C  
ATOM  13858  OE1 GLN A 867     -64.033  45.029 -37.432  1.00 32.910          O  
ATOM  13859  NE2 GLN A 867     -65.311  46.469 -38.623  1.00 32.910          N  
ATOM  13860  H   GLN A 867     -69.257  44.991 -36.396  1.00 28.270          H  
ATOM  13861  HA  GLN A 867     -66.997  43.852 -38.000  1.00 28.190          H  
ATOM  13862 1HB  GLN A 867     -67.190  44.712 -35.082  1.00 39.500          H  
ATOM  13863 2HB  GLN A 867     -65.808  43.897 -35.758  1.00 39.500          H  
ATOM  13864 1HG  GLN A 867     -66.852  46.512 -36.745  1.00 39.500          H  
ATOM  13865 2HG  GLN A 867     -65.547  46.326 -35.602  1.00 39.500          H  
ATOM  13866 1HE2 GLN A 867     -64.686  46.442 -39.401  1.00 39.500          H  
ATOM  13867 2HE2 GLN A 867     -66.134  47.036 -38.674  1.00 39.500          H  
ATOM  13868  N   ALA A 868     -68.991  42.457 -35.826  1.00 22.420          N  
ATOM  13869  CA  ALA A 868     -69.570  41.274 -35.226  1.00 21.900          C  
ATOM  13870  C   ALA A 868     -69.957  40.260 -36.278  1.00 21.800          C  
ATOM  13871  O   ALA A 868     -69.857  39.053 -36.048  1.00 21.900          O  
ATOM  13872  CB  ALA A 868     -70.767  41.692 -34.414  1.00 30.870          C  
ATOM  13873  H   ALA A 868     -69.405  43.336 -35.532  1.00 26.900          H  
ATOM  13874  HA  ALA A 868     -68.833  40.823 -34.590  1.00 26.280          H  
ATOM  13875 1HB  ALA A 868     -71.217  40.869 -33.957  1.00 37.040          H  
ATOM  13876 2HB  ALA A 868     -70.465  42.407 -33.651  1.00 37.040          H  
ATOM  13877 3HB  ALA A 868     -71.474  42.153 -35.077  1.00 37.040          H  
ATOM  13878  N   GLY A 869     -70.404  40.749 -37.415  1.00 21.720          N  
ATOM  13879  CA  GLY A 869     -70.709  39.948 -38.580  1.00 21.680          C  
ATOM  13880  C   GLY A 869     -69.434  39.696 -39.427  1.00 21.840          C  
ATOM  13881  O   GLY A 869     -69.141  40.512 -40.306  1.00 21.940          O  
ATOM  13882  H   GLY A 869     -70.562  41.766 -37.470  1.00 26.060          H  
ATOM  13883 1HA  GLY A 869     -71.165  39.014 -38.288  1.00 26.020          H  
ATOM  13884 2HA  GLY A 869     -71.440  40.483 -39.181  1.00 26.020          H  
ATOM  13885  N   PRO A 870     -68.655  38.589 -39.246  1.00 22.020          N  
ATOM  13886  CA  PRO A 870     -68.685  37.412 -38.355  1.00 22.310          C  
ATOM  13887  C   PRO A 870     -67.874  37.358 -37.031  1.00 22.290          C  
ATOM  13888  O   PRO A 870     -67.809  36.277 -36.436  1.00 22.200          O  
ATOM  13889  CB  PRO A 870     -68.098  36.353 -39.290  1.00 33.460          C  
ATOM  13890  CG  PRO A 870     -67.019  37.106 -40.044  1.00 33.460          C  
ATOM  13891  CD  PRO A 870     -67.553  38.515 -40.215  1.00 33.460          C  
ATOM  13892  HA  PRO A 870     -69.733  37.166 -38.142  1.00 26.770          H  
ATOM  13893 1HB  PRO A 870     -67.701  35.507 -38.707  1.00 40.160          H  
ATOM  13894 2HB  PRO A 870     -68.882  35.953 -39.947  1.00 40.160          H  
ATOM  13895 1HG  PRO A 870     -66.077  37.083 -39.475  1.00 40.160          H  
ATOM  13896 2HG  PRO A 870     -66.817  36.614 -41.007  1.00 40.160          H  
ATOM  13897 1HD  PRO A 870     -66.779  39.258 -39.956  1.00 40.160          H  
ATOM  13898 2HD  PRO A 870     -67.932  38.665 -41.235  1.00 40.160          H  
ATOM  13899  N   LYS A 871     -67.178  38.421 -36.593  1.00 22.440          N  
ATOM  13900  CA  LYS A 871     -66.282  38.255 -35.433  1.00 22.500          C  
ATOM  13901  C   LYS A 871     -66.962  37.728 -34.161  1.00 22.090          C  
ATOM  13902  O   LYS A 871     -66.336  37.023 -33.368  1.00 22.100          O  
ATOM  13903  CB  LYS A 871     -65.557  39.561 -35.133  1.00 31.480          C  
ATOM  13904  CG  LYS A 871     -64.477  39.930 -36.145  1.00 31.480          C  
ATOM  13905  CD  LYS A 871     -63.853  41.285 -35.825  1.00 31.480          C  
ATOM  13906  CE  LYS A 871     -62.721  41.636 -36.790  1.00 31.480          C  
ATOM  13907  NZ  LYS A 871     -62.176  43.015 -36.558  1.00 31.480          N  
ATOM  13908  H   LYS A 871     -67.218  39.349 -37.029  1.00 26.930          H  
ATOM  13909  HA  LYS A 871     -65.528  37.521 -35.712  1.00 27.000          H  
ATOM  13910 1HB  LYS A 871     -66.276  40.369 -35.109  1.00 37.770          H  
ATOM  13911 2HB  LYS A 871     -65.094  39.504 -34.152  1.00 37.770          H  
ATOM  13912 1HG  LYS A 871     -63.701  39.165 -36.141  1.00 37.770          H  
ATOM  13913 2HG  LYS A 871     -64.922  39.970 -37.140  1.00 37.770          H  
ATOM  13914 1HD  LYS A 871     -64.617  42.041 -35.903  1.00 37.770          H  
ATOM  13915 2HD  LYS A 871     -63.469  41.283 -34.807  1.00 37.770          H  
ATOM  13916 1HE  LYS A 871     -61.919  40.915 -36.649  1.00 37.770          H  
ATOM  13917 2HE  LYS A 871     -63.082  41.567 -37.815  1.00 37.770          H  
ATOM  13918 1HZ  LYS A 871     -61.427  43.188 -37.208  1.00 37.770          H  
ATOM  13919 2HZ  LYS A 871     -62.923  43.724 -36.719  1.00 37.770          H  
ATOM  13920 3HZ  LYS A 871     -61.828  43.097 -35.617  1.00 37.770          H  
ATOM  13921  N   PHE A 872     -68.203  38.150 -33.935  1.00 21.840          N  
ATOM  13922  CA  PHE A 872     -69.031  37.814 -32.788  1.00 21.560          C  
ATOM  13923  C   PHE A 872     -69.417  36.401 -32.935  1.00 21.610          C  
ATOM  13924  O   PHE A 872     -69.286  35.602 -32.020  1.00 21.740          O  
ATOM  13925  CB  PHE A 872     -70.250  38.707 -32.762  1.00 30.300          C  
ATOM  13926  CG  PHE A 872     -71.261  38.573 -31.702  1.00 30.300          C  
ATOM  13927  CD1 PHE A 872     -71.063  39.134 -30.446  1.00 30.300          C  
ATOM  13928  CD2 PHE A 872     -72.467  37.946 -31.976  1.00 30.300          C  
ATOM  13929  CE1 PHE A 872     -72.058  39.067 -29.490  1.00 30.300          C  
ATOM  13930  CE2 PHE A 872     -73.447  37.880 -31.038  1.00 30.300          C  
ATOM  13931  CZ  PHE A 872     -73.249  38.445 -29.787  1.00 30.300          C  
ATOM  13932  H   PHE A 872     -68.650  38.690 -34.669  1.00 26.210          H  
ATOM  13933  HA  PHE A 872     -68.457  37.934 -31.872  1.00 25.870          H  
ATOM  13934 1HB  PHE A 872     -69.877  39.704 -32.683  1.00 36.360          H  
ATOM  13935 2HB  PHE A 872     -70.761  38.620 -33.710  1.00 36.360          H  
ATOM  13936  HD1 PHE A 872     -70.122  39.644 -30.221  1.00 36.360          H  
ATOM  13937  HD2 PHE A 872     -72.638  37.517 -32.958  1.00 36.360          H  
ATOM  13938  HE1 PHE A 872     -71.903  39.512 -28.504  1.00 36.360          H  
ATOM  13939  HE2 PHE A 872     -74.386  37.393 -31.281  1.00 36.360          H  
ATOM  13940  HZ  PHE A 872     -74.030  38.398 -29.041  1.00 36.360          H  
ATOM  13941  N   GLY A 873     -69.867  36.066 -34.134  1.00 21.660          N  
ATOM  13942  CA  GLY A 873     -70.323  34.708 -34.391  1.00 21.850          C  
ATOM  13943  C   GLY A 873     -69.240  33.709 -34.006  1.00 21.650          C  
ATOM  13944  O   GLY A 873     -69.526  32.632 -33.479  1.00 21.600          O  
ATOM  13945  H   GLY A 873     -69.919  36.801 -34.849  1.00 25.990          H  
ATOM  13946 1HA  GLY A 873     -71.239  34.513 -33.836  1.00 26.220          H  
ATOM  13947 2HA  GLY A 873     -70.535  34.606 -35.452  1.00 26.220          H  
ATOM  13948  N   LYS A 874     -67.987  34.077 -34.256  1.00 21.630          N  
ATOM  13949  CA  LYS A 874     -66.883  33.225 -33.867  1.00 21.570          C  
ATOM  13950  C   LYS A 874     -66.662  33.271 -32.347  1.00 21.020          C  
ATOM  13951  O   LYS A 874     -66.589  32.237 -31.682  1.00 21.060          O  
ATOM  13952  CB  LYS A 874     -65.596  33.674 -34.545  1.00 30.220          C  
ATOM  13953  CG  LYS A 874     -65.503  33.447 -36.032  1.00 30.220          C  
ATOM  13954  CD  LYS A 874     -64.171  33.988 -36.519  1.00 30.220          C  
ATOM  13955  CE  LYS A 874     -63.947  33.807 -38.004  1.00 30.220          C  
ATOM  13956  NZ  LYS A 874     -62.613  34.362 -38.415  1.00 30.220          N  
ATOM  13957  H   LYS A 874     -67.836  34.954 -34.770  1.00 25.960          H  
ATOM  13958  HA  LYS A 874     -67.114  32.200 -34.153  1.00 25.880          H  
ATOM  13959 1HB  LYS A 874     -65.462  34.743 -34.373  1.00 36.270          H  
ATOM  13960 2HB  LYS A 874     -64.751  33.169 -34.076  1.00 36.270          H  
ATOM  13961 1HG  LYS A 874     -65.571  32.381 -36.245  1.00 36.270          H  
ATOM  13962 2HG  LYS A 874     -66.324  33.964 -36.535  1.00 36.270          H  
ATOM  13963 1HD  LYS A 874     -64.119  35.055 -36.293  1.00 36.270          H  
ATOM  13964 2HD  LYS A 874     -63.355  33.491 -35.987  1.00 36.270          H  
ATOM  13965 1HE  LYS A 874     -63.977  32.746 -38.246  1.00 36.270          H  
ATOM  13966 2HE  LYS A 874     -64.734  34.323 -38.557  1.00 36.270          H  
ATOM  13967 1HZ  LYS A 874     -62.469  34.227 -39.399  1.00 36.270          H  
ATOM  13968 2HZ  LYS A 874     -62.566  35.341 -38.201  1.00 36.270          H  
ATOM  13969 3HZ  LYS A 874     -61.860  33.869 -37.893  1.00 36.270          H  
ATOM  13970  N   GLN A 875     -66.610  34.475 -31.772  1.00 20.600          N  
ATOM  13971  CA  GLN A 875     -66.332  34.643 -30.345  1.00 20.160          C  
ATOM  13972  C   GLN A 875     -67.336  34.030 -29.385  1.00 19.860          C  
ATOM  13973  O   GLN A 875     -66.968  33.516 -28.330  1.00 19.820          O  
ATOM  13974  CB  GLN A 875     -66.225  36.115 -30.001  1.00 28.400          C  
ATOM  13975  CG  GLN A 875     -64.975  36.818 -30.483  1.00 28.400          C  
ATOM  13976  CD  GLN A 875     -65.008  38.280 -30.156  1.00 28.400          C  
ATOM  13977  OE1 GLN A 875     -65.999  38.766 -29.605  1.00 28.400          O  
ATOM  13978  NE2 GLN A 875     -63.939  38.997 -30.478  1.00 28.400          N  
ATOM  13979  H   GLN A 875     -66.710  35.313 -32.353  1.00 24.720          H  
ATOM  13980  HA  GLN A 875     -65.375  34.172 -30.149  1.00 24.190          H  
ATOM  13981 1HB  GLN A 875     -67.067  36.627 -30.456  1.00 34.080          H  
ATOM  13982 2HB  GLN A 875     -66.337  36.226 -28.961  1.00 34.080          H  
ATOM  13983 1HG  GLN A 875     -64.137  36.399 -29.960  1.00 34.080          H  
ATOM  13984 2HG  GLN A 875     -64.844  36.685 -31.542  1.00 34.080          H  
ATOM  13985 1HE2 GLN A 875     -63.904  39.972 -30.257  1.00 34.080          H  
ATOM  13986 2HE2 GLN A 875     -63.158  38.568 -30.928  1.00 34.080          H  
ATOM  13987  N   VAL A 876     -68.607  34.067 -29.730  1.00 19.780          N  
ATOM  13988  CA  VAL A 876     -69.622  33.565 -28.816  1.00 19.590          C  
ATOM  13989  C   VAL A 876     -69.763  32.058 -28.891  1.00 19.610          C  
ATOM  13990  O   VAL A 876     -70.497  31.459 -28.106  1.00 19.420          O  
ATOM  13991  CB  VAL A 876     -70.994  34.216 -29.071  1.00 27.500          C  
ATOM  13992  CG1 VAL A 876     -70.860  35.714 -28.927  1.00 27.500          C  
ATOM  13993  CG2 VAL A 876     -71.544  33.814 -30.443  1.00 27.500          C  
ATOM  13994  H   VAL A 876     -68.858  34.505 -30.620  1.00 23.740          H  
ATOM  13995  HA  VAL A 876     -69.317  33.825 -27.802  1.00 23.510          H  
ATOM  13996  HB  VAL A 876     -71.688  33.886 -28.302  1.00 33.000          H  
ATOM  13997 1HG1 VAL A 876     -71.822  36.164 -29.069  1.00 33.000          H  
ATOM  13998 2HG1 VAL A 876     -70.491  35.954 -27.935  1.00 33.000          H  
ATOM  13999 3HG1 VAL A 876     -70.171  36.103 -29.671  1.00 33.000          H  
ATOM  14000 1HG2 VAL A 876     -72.508  34.281 -30.599  1.00 33.000          H  
ATOM  14001 2HG2 VAL A 876     -70.883  34.123 -31.213  1.00 33.000          H  
ATOM  14002 3HG2 VAL A 876     -71.655  32.735 -30.498  1.00 33.000          H  
ATOM  14003  N   ASN A 877     -69.092  31.418 -29.837  1.00 19.930          N  
ATOM  14004  CA  ASN A 877     -69.208  29.986 -29.972  1.00 20.100          C  
ATOM  14005  C   ASN A 877     -68.250  29.314 -28.996  1.00 19.870          C  
ATOM  14006  O   ASN A 877     -67.263  28.701 -29.419  1.00 19.830          O  
ATOM  14007  CB  ASN A 877     -68.935  29.571 -31.406  1.00 28.070          C  
ATOM  14008  CG  ASN A 877     -69.280  28.138 -31.671  1.00 28.070          C  
ATOM  14009  OD1 ASN A 877     -70.004  27.516 -30.888  1.00 28.070          O  
ATOM  14010  ND2 ASN A 877     -68.782  27.600 -32.759  1.00 28.070          N  
ATOM  14011  H   ASN A 877     -68.444  31.916 -30.454  1.00 23.920          H  
ATOM  14012  HA  ASN A 877     -70.223  29.687 -29.704  1.00 24.120          H  
ATOM  14013 1HB  ASN A 877     -69.518  30.208 -32.075  1.00 33.690          H  
ATOM  14014 2HB  ASN A 877     -67.880  29.740 -31.640  1.00 33.690          H  
ATOM  14015 1HD2 ASN A 877     -68.985  26.644 -32.981  1.00 33.690          H  
ATOM  14016 2HD2 ASN A 877     -68.203  28.146 -33.362  1.00 33.690          H  
ATOM  14017  N   GLU A 878     -68.567  29.447 -27.699  1.00 19.810          N  
ATOM  14018  CA  GLU A 878     -67.758  28.940 -26.596  1.00 19.730          C  
ATOM  14019  C   GLU A 878     -67.875  27.436 -26.523  1.00 19.420          C  
ATOM  14020  O   GLU A 878     -68.999  26.961 -26.297  1.00 19.480          O  
ATOM  14021  CB  GLU A 878     -68.215  29.536 -25.249  1.00 27.650          C  
ATOM  14022  CG  GLU A 878     -67.210  29.345 -24.020  1.00 27.650          C  
ATOM  14023  CD  GLU A 878     -67.285  28.019 -23.251  1.00 27.650          C  
ATOM  14024  OE1 GLU A 878     -68.368  27.585 -22.981  1.00 27.650          O  
ATOM  14025  OE2 GLU A 878     -66.247  27.477 -22.901  1.00 27.650          O  
ATOM  14026  H   GLU A 878     -69.420  29.982 -27.513  1.00 23.770          H  
ATOM  14027  HA  GLU A 878     -66.771  29.265 -26.735  1.00 23.680          H  
ATOM  14028 1HB  GLU A 878     -68.394  30.603 -25.375  1.00 33.180          H  
ATOM  14029 2HB  GLU A 878     -69.167  29.091 -24.965  1.00 33.180          H  
ATOM  14030 1HG  GLU A 878     -66.191  29.460 -24.389  1.00 33.180          H  
ATOM  14031 2HG  GLU A 878     -67.397  30.146 -23.308  1.00 33.180          H  
ATOM  14032  N   VAL A 879     -66.792  26.630 -26.687  1.00 19.190          N  
ATOM  14033  CA  VAL A 879     -65.346  26.789 -27.028  1.00 18.890          C  
ATOM  14034  C   VAL A 879     -64.585  28.144 -26.999  1.00 18.600          C  
ATOM  14035  O   VAL A 879     -63.931  28.480 -26.006  1.00 18.540          O  
ATOM  14036  CB  VAL A 879     -65.160  26.142 -28.457  1.00 26.570          C  
ATOM  14037  CG1 VAL A 879     -63.725  26.285 -29.059  1.00 26.570          C  
ATOM  14038  CG2 VAL A 879     -65.465  24.661 -28.365  1.00 26.570          C  
ATOM  14039  H   VAL A 879     -67.025  25.663 -26.552  1.00 23.030          H  
ATOM  14040  HA  VAL A 879     -64.821  26.135 -26.327  1.00 22.670          H  
ATOM  14041  HB  VAL A 879     -65.855  26.615 -29.149  1.00 31.880          H  
ATOM  14042 1HG1 VAL A 879     -63.719  25.786 -30.022  1.00 31.880          H  
ATOM  14043 2HG1 VAL A 879     -63.388  27.273 -29.216  1.00 31.880          H  
ATOM  14044 3HG1 VAL A 879     -63.051  25.808 -28.413  1.00 31.880          H  
ATOM  14045 1HG2 VAL A 879     -65.368  24.217 -29.354  1.00 31.880          H  
ATOM  14046 2HG2 VAL A 879     -64.757  24.188 -27.681  1.00 31.880          H  
ATOM  14047 3HG2 VAL A 879     -66.475  24.516 -28.017  1.00 31.880          H  
ATOM  14048  N   ASN A 880     -64.735  28.947 -28.062  1.00 18.570          N  
ATOM  14049  CA  ASN A 880     -63.911  30.138 -28.313  1.00 18.370          C  
ATOM  14050  C   ASN A 880     -63.860  31.211 -27.255  1.00 18.740          C  
ATOM  14051  O   ASN A 880     -62.774  31.721 -26.972  1.00 18.680          O  
ATOM  14052  CB  ASN A 880     -64.354  30.791 -29.602  1.00 25.800          C  
ATOM  14053  CG  ASN A 880     -63.933  30.038 -30.804  1.00 25.800          C  
ATOM  14054  OD1 ASN A 880     -62.981  29.255 -30.765  1.00 25.800          O  
ATOM  14055  ND2 ASN A 880     -64.628  30.247 -31.883  1.00 25.800          N  
ATOM  14056  H   ASN A 880     -65.435  28.675 -28.759  1.00 22.280          H  
ATOM  14057  HA  ASN A 880     -62.884  29.793 -28.442  1.00 22.040          H  
ATOM  14058 1HB  ASN A 880     -65.445  30.878 -29.605  1.00 30.960          H  
ATOM  14059 2HB  ASN A 880     -63.954  31.801 -29.661  1.00 30.960          H  
ATOM  14060 1HD2 ASN A 880     -64.400  29.763 -32.725  1.00 30.960          H  
ATOM  14061 2HD2 ASN A 880     -65.408  30.906 -31.865  1.00 30.960          H  
ATOM  14062  N   GLN A 881     -64.961  31.510 -26.591  1.00 19.240          N  
ATOM  14063  CA  GLN A 881     -64.940  32.574 -25.598  1.00 19.710          C  
ATOM  14064  C   GLN A 881     -63.892  32.321 -24.510  1.00 19.340          C  
ATOM  14065  O   GLN A 881     -63.285  33.258 -23.985  1.00 19.450          O  
ATOM  14066  CB  GLN A 881     -66.312  32.784 -24.992  1.00 27.410          C  
ATOM  14067  CG  GLN A 881     -66.402  33.936 -24.055  1.00 27.410          C  
ATOM  14068  CD  GLN A 881     -67.798  34.181 -23.622  1.00 27.410          C  
ATOM  14069  OE1 GLN A 881     -68.726  33.530 -24.101  1.00 27.410          O  
ATOM  14070  NE2 GLN A 881     -67.977  35.123 -22.712  1.00 27.410          N  
ATOM  14071  H   GLN A 881     -65.834  31.064 -26.835  1.00 23.090          H  
ATOM  14072  HA  GLN A 881     -64.691  33.494 -26.106  1.00 23.650          H  
ATOM  14073 1HB  GLN A 881     -67.051  32.906 -25.786  1.00 32.890          H  
ATOM  14074 2HB  GLN A 881     -66.572  31.932 -24.434  1.00 32.890          H  
ATOM  14075 1HG  GLN A 881     -65.821  33.709 -23.174  1.00 32.890          H  
ATOM  14076 2HG  GLN A 881     -66.026  34.830 -24.520  1.00 32.890          H  
ATOM  14077 1HE2 GLN A 881     -68.898  35.330 -22.376  1.00 32.890          H  
ATOM  14078 2HE2 GLN A 881     -67.190  35.633 -22.354  1.00 32.890          H  
ATOM  14079  N   ALA A 882     -63.632  31.050 -24.178  1.00 19.010          N  
ATOM  14080  CA  ALA A 882     -62.683  30.693 -23.131  1.00 18.810          C  
ATOM  14081  C   ALA A 882     -61.269  31.191 -23.422  1.00 18.120          C  
ATOM  14082  O   ALA A 882     -60.442  31.285 -22.508  1.00 18.220          O  
ATOM  14083  CB  ALA A 882     -62.659  29.200 -22.959  1.00 26.410          C  
ATOM  14084  H   ALA A 882     -64.086  30.271 -24.665  1.00 22.810          H  
ATOM  14085  HA  ALA A 882     -63.021  31.155 -22.204  1.00 22.570          H  
ATOM  14086 1HB  ALA A 882     -61.979  28.929 -22.155  1.00 31.700          H  
ATOM  14087 2HB  ALA A 882     -63.669  28.862 -22.724  1.00 31.700          H  
ATOM  14088 3HB  ALA A 882     -62.330  28.756 -23.880  1.00 31.700          H  
ATOM  14089  N   LEU A 883     -60.956  31.388 -24.702  1.00 17.540          N  
ATOM  14090  CA  LEU A 883     -59.651  31.864 -25.118  1.00 16.960          C  
ATOM  14091  C   LEU A 883     -59.752  33.328 -25.558  1.00 17.150          C  
ATOM  14092  O   LEU A 883     -58.829  34.106 -25.334  1.00 17.340          O  
ATOM  14093  CB  LEU A 883     -59.103  31.001 -26.266  1.00 23.980          C  
ATOM  14094  CG  LEU A 883     -58.908  29.460 -25.980  1.00 23.980          C  
ATOM  14095  CD1 LEU A 883     -58.393  28.790 -27.263  1.00 23.980          C  
ATOM  14096  CD2 LEU A 883     -57.947  29.232 -24.815  1.00 23.980          C  
ATOM  14097  H   LEU A 883     -61.685  31.274 -25.403  1.00 21.050          H  
ATOM  14098  HA  LEU A 883     -58.971  31.826 -24.271  1.00 20.350          H  
ATOM  14099 1HB  LEU A 883     -59.798  31.086 -27.108  1.00 28.770          H  
ATOM  14100 2HB  LEU A 883     -58.143  31.409 -26.579  1.00 28.770          H  
ATOM  14101  HG  LEU A 883     -59.869  29.018 -25.733  1.00 28.770          H  
ATOM  14102 1HD1 LEU A 883     -58.253  27.738 -27.126  1.00 28.770          H  
ATOM  14103 2HD1 LEU A 883     -59.113  28.949 -28.064  1.00 28.770          H  
ATOM  14104 3HD1 LEU A 883     -57.439  29.219 -27.532  1.00 28.770          H  
ATOM  14105 1HD2 LEU A 883     -57.837  28.158 -24.648  1.00 28.770          H  
ATOM  14106 2HD2 LEU A 883     -56.974  29.663 -25.050  1.00 28.770          H  
ATOM  14107 3HD2 LEU A 883     -58.338  29.690 -23.908  1.00 28.770          H  
ATOM  14108  N   LYS A 884     -60.893  33.711 -26.163  1.00 17.250          N  
ATOM  14109  CA  LYS A 884     -61.104  35.069 -26.686  1.00 17.560          C  
ATOM  14110  C   LYS A 884     -61.159  36.097 -25.565  1.00 18.180          C  
ATOM  14111  O   LYS A 884     -60.813  37.259 -25.772  1.00 18.580          O  
ATOM  14112  CB  LYS A 884     -62.353  35.144 -27.558  1.00 24.460          C  
ATOM  14113  CG  LYS A 884     -62.290  34.370 -28.903  1.00 24.460          C  
ATOM  14114  CD  LYS A 884     -61.350  35.023 -29.931  1.00 24.460          C  
ATOM  14115  CE  LYS A 884     -61.461  34.342 -31.318  1.00 24.460          C  
ATOM  14116  NZ  LYS A 884     -60.532  34.965 -32.337  1.00 24.460          N  
ATOM  14117  H   LYS A 884     -61.628  33.020 -26.303  1.00 20.700          H  
ATOM  14118  HA  LYS A 884     -60.246  35.329 -27.303  1.00 21.070          H  
ATOM  14119 1HB  LYS A 884     -63.179  34.761 -27.006  1.00 29.350          H  
ATOM  14120 2HB  LYS A 884     -62.575  36.187 -27.781  1.00 29.350          H  
ATOM  14121 1HG  LYS A 884     -61.917  33.367 -28.705  1.00 29.350          H  
ATOM  14122 2HG  LYS A 884     -63.277  34.278 -29.315  1.00 29.350          H  
ATOM  14123 1HD  LYS A 884     -61.585  36.083 -30.027  1.00 29.350          H  
ATOM  14124 2HD  LYS A 884     -60.319  34.927 -29.595  1.00 29.350          H  
ATOM  14125 1HE  LYS A 884     -61.211  33.285 -31.216  1.00 29.350          H  
ATOM  14126 2HE  LYS A 884     -62.490  34.429 -31.678  1.00 29.350          H  
ATOM  14127 1HZ  LYS A 884     -60.626  34.485 -33.268  1.00 29.350          H  
ATOM  14128 2HZ  LYS A 884     -60.754  35.940 -32.456  1.00 29.350          H  
ATOM  14129 3HZ  LYS A 884     -59.574  34.881 -32.022  1.00 29.350          H  
ATOM  14130  N   ASN A 885     -61.536  35.653 -24.358  1.00 18.380          N  
ATOM  14131  CA  ASN A 885     -61.543  36.500 -23.172  1.00 19.090          C  
ATOM  14132  C   ASN A 885     -60.146  37.021 -22.835  1.00 18.910          C  
ATOM  14133  O   ASN A 885     -60.022  37.978 -22.069  1.00 19.410          O  
ATOM  14134  CB  ASN A 885     -62.176  35.802 -21.984  1.00 26.440          C  
ATOM  14135  CG  ASN A 885     -63.685  35.779 -22.010  1.00 26.440          C  
ATOM  14136  OD1 ASN A 885     -64.331  36.582 -22.696  1.00 26.440          O  
ATOM  14137  ND2 ASN A 885     -64.260  34.896 -21.229  1.00 26.440          N  
ATOM  14138  H   ASN A 885     -61.910  34.704 -24.276  1.00 22.060          H  
ATOM  14139  HA  ASN A 885     -62.135  37.384 -23.373  1.00 22.910          H  
ATOM  14140 1HB  ASN A 885     -61.839  34.771 -21.971  1.00 31.730          H  
ATOM  14141 2HB  ASN A 885     -61.847  36.274 -21.061  1.00 31.730          H  
ATOM  14142 1HD2 ASN A 885     -65.255  34.851 -21.159  1.00 31.730          H  
ATOM  14143 2HD2 ASN A 885     -63.709  34.273 -20.678  1.00 31.730          H  
ATOM  14144  N   LEU A 886     -59.086  36.385 -23.346  1.00 18.320          N  
ATOM  14145  CA  LEU A 886     -57.760  36.914 -23.111  1.00 18.260          C  
ATOM  14146  C   LEU A 886     -57.586  38.083 -24.059  1.00 18.780          C  
ATOM  14147  O   LEU A 886     -57.684  37.941 -25.282  1.00 18.860          O  
ATOM  14148  CB  LEU A 886     -56.676  35.868 -23.396  1.00 25.590          C  
ATOM  14149  CG  LEU A 886     -56.607  34.643 -22.468  1.00 25.590          C  
ATOM  14150  CD1 LEU A 886     -55.654  33.620 -23.058  1.00 25.590          C  
ATOM  14151  CD2 LEU A 886     -56.088  35.073 -21.068  1.00 25.590          C  
ATOM  14152  H   LEU A 886     -59.197  35.583 -23.972  1.00 21.980          H  
ATOM  14153  HA  LEU A 886     -57.686  37.276 -22.092  1.00 21.910          H  
ATOM  14154 1HB  LEU A 886     -56.830  35.497 -24.413  1.00 30.710          H  
ATOM  14155 2HB  LEU A 886     -55.714  36.364 -23.370  1.00 30.710          H  
ATOM  14156  HG  LEU A 886     -57.593  34.188 -22.389  1.00 30.710          H  
ATOM  14157 1HD1 LEU A 886     -55.607  32.749 -22.403  1.00 30.710          H  
ATOM  14158 2HD1 LEU A 886     -56.019  33.316 -24.044  1.00 30.710          H  
ATOM  14159 3HD1 LEU A 886     -54.665  34.054 -23.158  1.00 30.710          H  
ATOM  14160 1HD2 LEU A 886     -56.030  34.193 -20.431  1.00 30.710          H  
ATOM  14161 2HD2 LEU A 886     -55.097  35.508 -21.151  1.00 30.710          H  
ATOM  14162 3HD2 LEU A 886     -56.751  35.791 -20.617  1.00 30.710          H  
ATOM  14163  N   SER A 887     -57.226  39.231 -23.522  1.00 19.220          N  
ATOM  14164  CA  SER A 887     -57.044  40.444 -24.301  1.00 19.760          C  
ATOM  14165  C   SER A 887     -55.720  40.430 -25.049  1.00 19.550          C  
ATOM  14166  O   SER A 887     -54.809  41.202 -24.744  1.00 19.190          O  
ATOM  14167  CB  SER A 887     -57.094  41.660 -23.396  1.00 27.450          C  
ATOM  14168  OG  SER A 887     -58.338  41.764 -22.755  1.00 27.450          O  
ATOM  14169  H   SER A 887     -57.159  39.286 -22.518  1.00 23.060          H  
ATOM  14170  HA  SER A 887     -57.855  40.510 -25.032  1.00 23.710          H  
ATOM  14171 1HB  SER A 887     -56.302  41.599 -22.654  1.00 32.940          H  
ATOM  14172 2HB  SER A 887     -56.913  42.557 -23.991  1.00 32.940          H  
ATOM  14173  HG  SER A 887     -58.293  42.549 -22.209  1.00 32.940          H  
ATOM  14174  N   GLU A 888     -55.625  39.526 -26.026  1.00 19.910          N  
ATOM  14175  CA  GLU A 888     -54.426  39.345 -26.834  1.00 19.890          C  
ATOM  14176  C   GLU A 888     -54.140  40.587 -27.645  1.00 20.040          C  
ATOM  14177  O   GLU A 888     -52.985  40.882 -27.920  1.00 19.890          O  
ATOM  14178  CB  GLU A 888     -54.508  38.084 -27.689  1.00 27.850          C  
ATOM  14179  CG  GLU A 888     -54.431  36.781 -26.851  1.00 27.850          C  
ATOM  14180  CD  GLU A 888     -54.377  35.542 -27.690  1.00 27.850          C  
ATOM  14181  OE1 GLU A 888     -54.861  35.588 -28.789  1.00 27.850          O  
ATOM  14182  OE2 GLU A 888     -53.795  34.560 -27.259  1.00 27.850          O  
ATOM  14183  H   GLU A 888     -56.441  38.925 -26.160  1.00 23.890          H  
ATOM  14184  HA  GLU A 888     -53.575  39.210 -26.172  1.00 23.870          H  
ATOM  14185 1HB  GLU A 888     -55.448  38.078 -28.241  1.00 33.420          H  
ATOM  14186 2HB  GLU A 888     -53.693  38.075 -28.419  1.00 33.420          H  
ATOM  14187 1HG  GLU A 888     -53.575  36.818 -26.191  1.00 33.420          H  
ATOM  14188 2HG  GLU A 888     -55.319  36.736 -26.220  1.00 33.420          H  
ATOM  14189  N   GLU A 889     -55.180  41.327 -28.025  1.00 20.420          N  
ATOM  14190  CA  GLU A 889     -55.013  42.565 -28.764  1.00 20.720          C  
ATOM  14191  C   GLU A 889     -56.015  43.567 -28.200  1.00 20.280          C  
ATOM  14192  O   GLU A 889     -57.174  43.226 -27.956  1.00 20.450          O  
ATOM  14193  CB  GLU A 889     -55.215  42.359 -30.270  1.00 28.890          C  
ATOM  14194  CG  GLU A 889     -54.877  43.598 -31.102  1.00 28.890          C  
ATOM  14195  CD  GLU A 889     -55.013  43.413 -32.581  1.00 28.890          C  
ATOM  14196  OE1 GLU A 889     -55.784  42.594 -33.008  1.00 28.890          O  
ATOM  14197  OE2 GLU A 889     -54.317  44.109 -33.305  1.00 28.890          O  
ATOM  14198  H   GLU A 889     -56.116  41.018 -27.808  1.00 24.500          H  
ATOM  14199  HA  GLU A 889     -54.016  42.960 -28.605  1.00 24.860          H  
ATOM  14200 1HB  GLU A 889     -54.583  41.538 -30.613  1.00 34.670          H  
ATOM  14201 2HB  GLU A 889     -56.251  42.086 -30.468  1.00 34.670          H  
ATOM  14202 1HG  GLU A 889     -55.540  44.410 -30.806  1.00 34.670          H  
ATOM  14203 2HG  GLU A 889     -53.856  43.902 -30.873  1.00 34.670          H  
ATOM  14204  N   LYS A 890     -55.557  44.792 -27.963  1.00 19.830          N  
ATOM  14205  CA  LYS A 890     -56.405  45.855 -27.441  1.00 19.500          C  
ATOM  14206  C   LYS A 890     -57.101  46.585 -28.561  1.00 19.170          C  
ATOM  14207  O   LYS A 890     -56.628  46.586 -29.695  1.00 19.020          O  
ATOM  14208  CB  LYS A 890     -55.595  46.872 -26.625  1.00 27.430          C  
ATOM  14209  CG  LYS A 890     -54.868  46.337 -25.376  1.00 27.430          C  
ATOM  14210  CD  LYS A 890     -55.839  46.006 -24.206  1.00 27.430          C  
ATOM  14211  CE  LYS A 890     -56.366  47.287 -23.501  1.00 27.430          C  
ATOM  14212  NZ  LYS A 890     -57.284  46.970 -22.351  1.00 27.430          N  
ATOM  14213  H   LYS A 890     -54.592  45.005 -28.181  1.00 23.800          H  
ATOM  14214  HA  LYS A 890     -57.174  45.410 -26.813  1.00 23.400          H  
ATOM  14215 1HB  LYS A 890     -54.836  47.313 -27.271  1.00 32.920          H  
ATOM  14216 2HB  LYS A 890     -56.248  47.674 -26.333  1.00 32.920          H  
ATOM  14217 1HG  LYS A 890     -54.314  45.433 -25.637  1.00 32.920          H  
ATOM  14218 2HG  LYS A 890     -54.155  47.092 -25.050  1.00 32.920          H  
ATOM  14219 1HD  LYS A 890     -56.684  45.428 -24.570  1.00 32.920          H  
ATOM  14220 2HD  LYS A 890     -55.309  45.398 -23.474  1.00 32.920          H  
ATOM  14221 1HE  LYS A 890     -55.516  47.860 -23.128  1.00 32.920          H  
ATOM  14222 2HE  LYS A 890     -56.916  47.897 -24.209  1.00 32.920          H  
ATOM  14223 1HZ  LYS A 890     -57.597  47.837 -21.932  1.00 32.920          H  
ATOM  14224 2HZ  LYS A 890     -58.085  46.458 -22.689  1.00 32.920          H  
ATOM  14225 3HZ  LYS A 890     -56.813  46.417 -21.651  1.00 32.920          H  
ATOM  14226  N   GLY A 891     -58.216  47.235 -28.252  1.00 19.180          N  
ATOM  14227  CA  GLY A 891     -58.856  48.038 -29.275  1.00 19.010          C  
ATOM  14228  C   GLY A 891     -57.813  49.029 -29.763  1.00 19.440          C  
ATOM  14229  O   GLY A 891     -57.004  49.532 -28.972  1.00 19.500          O  
ATOM  14230  H   GLY A 891     -58.610  47.163 -27.326  1.00 23.020          H  
ATOM  14231 1HA  GLY A 891     -59.200  47.406 -30.094  1.00 22.810          H  
ATOM  14232 2HA  GLY A 891     -59.718  48.561 -28.863  1.00 22.810          H  
ATOM  14233  N   LYS A 892     -57.864  49.354 -31.042  1.00 19.830          N  
ATOM  14234  CA  LYS A 892     -56.846  50.178 -31.660  1.00 20.310          C  
ATOM  14235  C   LYS A 892     -56.742  51.566 -31.054  1.00 20.380          C  
ATOM  14236  O   LYS A 892     -55.694  52.202 -31.183  1.00 20.610          O  
ATOM  14237  CB  LYS A 892     -57.070  50.251 -33.155  1.00 28.240          C  
ATOM  14238  CG  LYS A 892     -57.026  48.873 -33.872  1.00 28.240          C  
ATOM  14239  CD  LYS A 892     -55.648  48.182 -33.828  1.00 28.240          C  
ATOM  14240  CE  LYS A 892     -55.682  46.886 -34.638  1.00 28.240          C  
ATOM  14241  NZ  LYS A 892     -54.396  46.152 -34.609  1.00 28.240          N  
ATOM  14242  H   LYS A 892     -58.594  48.949 -31.599  1.00 23.800          H  
ATOM  14243  HA  LYS A 892     -55.896  49.689 -31.491  1.00 24.370          H  
ATOM  14244 1HB  LYS A 892     -57.994  50.703 -33.336  1.00 33.890          H  
ATOM  14245 2HB  LYS A 892     -56.306  50.887 -33.602  1.00 33.890          H  
ATOM  14246 1HG  LYS A 892     -57.739  48.209 -33.393  1.00 33.890          H  
ATOM  14247 2HG  LYS A 892     -57.335  48.992 -34.906  1.00 33.890          H  
ATOM  14248 1HD  LYS A 892     -54.878  48.843 -34.231  1.00 33.890          H  
ATOM  14249 2HD  LYS A 892     -55.385  47.920 -32.803  1.00 33.890          H  
ATOM  14250 1HE  LYS A 892     -56.459  46.237 -34.235  1.00 33.890          H  
ATOM  14251 2HE  LYS A 892     -55.920  47.121 -35.662  1.00 33.890          H  
ATOM  14252 1HZ  LYS A 892     -54.481  45.302 -35.149  1.00 33.890          H  
ATOM  14253 2HZ  LYS A 892     -53.659  46.722 -34.990  1.00 33.890          H  
ATOM  14254 3HZ  LYS A 892     -54.168  45.880 -33.647  1.00 33.890          H  
ATOM  14255  N   GLU A 893     -57.800  52.059 -30.395  1.00 20.260          N  
ATOM  14256  CA  GLU A 893     -57.678  53.362 -29.749  1.00 20.420          C  
ATOM  14257  C   GLU A 893     -56.587  53.306 -28.668  1.00 19.990          C  
ATOM  14258  O   GLU A 893     -55.853  54.275 -28.461  1.00 20.270          O  
ATOM  14259  CB  GLU A 893     -58.985  53.808 -29.079  1.00 28.520          C  
ATOM  14260  CG  GLU A 893     -60.132  54.195 -30.014  1.00 28.520          C  
ATOM  14261  CD  GLU A 893     -61.377  54.668 -29.249  1.00 28.520          C  
ATOM  14262  OE1 GLU A 893     -61.353  54.656 -28.030  1.00 28.520          O  
ATOM  14263  OE2 GLU A 893     -62.338  55.030 -29.877  1.00 28.520          O  
ATOM  14264  H   GLU A 893     -58.684  51.536 -30.341  1.00 24.310          H  
ATOM  14265  HA  GLU A 893     -57.390  54.101 -30.495  1.00 24.500          H  
ATOM  14266 1HB  GLU A 893     -59.336  53.000 -28.441  1.00 34.230          H  
ATOM  14267 2HB  GLU A 893     -58.780  54.658 -28.432  1.00 34.230          H  
ATOM  14268 1HG  GLU A 893     -59.793  55.002 -30.651  1.00 34.230          H  
ATOM  14269 2HG  GLU A 893     -60.383  53.353 -30.654  1.00 34.230          H  
ATOM  14270  N   PHE A 894     -56.497  52.167 -27.971  1.00 19.410          N  
ATOM  14271  CA  PHE A 894     -55.560  51.980 -26.879  1.00 19.100          C  
ATOM  14272  C   PHE A 894     -54.178  51.767 -27.427  1.00 19.190          C  
ATOM  14273  O   PHE A 894     -53.176  52.191 -26.836  1.00 19.310          O  
ATOM  14274  CB  PHE A 894     -55.956  50.762 -26.083  1.00 26.860          C  
ATOM  14275  CG  PHE A 894     -57.211  50.929 -25.352  1.00 26.860          C  
ATOM  14276  CD1 PHE A 894     -58.329  50.240 -25.764  1.00 26.860          C  
ATOM  14277  CD2 PHE A 894     -57.307  51.786 -24.270  1.00 26.860          C  
ATOM  14278  CE1 PHE A 894     -59.518  50.381 -25.108  1.00 26.860          C  
ATOM  14279  CE2 PHE A 894     -58.500  51.935 -23.607  1.00 26.860          C  
ATOM  14280  CZ  PHE A 894     -59.609  51.228 -24.023  1.00 26.860          C  
ATOM  14281  H   PHE A 894     -57.106  51.384 -28.204  1.00 23.290          H  
ATOM  14282  HA  PHE A 894     -55.564  52.868 -26.247  1.00 22.920          H  
ATOM  14283 1HB  PHE A 894     -56.069  49.931 -26.761  1.00 32.240          H  
ATOM  14284 2HB  PHE A 894     -55.185  50.501 -25.410  1.00 32.240          H  
ATOM  14285  HD1 PHE A 894     -58.255  49.575 -26.623  1.00 32.240          H  
ATOM  14286  HD2 PHE A 894     -56.428  52.353 -23.947  1.00 32.240          H  
ATOM  14287  HE1 PHE A 894     -60.390  49.824 -25.445  1.00 32.240          H  
ATOM  14288  HE2 PHE A 894     -58.570  52.613 -22.755  1.00 32.240          H  
ATOM  14289  HZ  PHE A 894     -60.555  51.346 -23.497  1.00 32.240          H  
ATOM  14290  N   VAL A 895     -54.134  51.103 -28.571  1.00 19.280          N  
ATOM  14291  CA  VAL A 895     -52.870  50.832 -29.221  1.00 19.470          C  
ATOM  14292  C   VAL A 895     -52.241  52.158 -29.639  1.00 20.060          C  
ATOM  14293  O   VAL A 895     -51.059  52.376 -29.401  1.00 20.350          O  
ATOM  14294  CB  VAL A 895     -53.047  49.902 -30.430  1.00 27.180          C  
ATOM  14295  CG1 VAL A 895     -51.731  49.768 -31.198  1.00 27.180          C  
ATOM  14296  CG2 VAL A 895     -53.552  48.534 -29.931  1.00 27.180          C  
ATOM  14297  H   VAL A 895     -55.023  50.751 -28.944  1.00 23.140          H  
ATOM  14298  HA  VAL A 895     -52.210  50.337 -28.507  1.00 23.360          H  
ATOM  14299  HB  VAL A 895     -53.763  50.337 -31.109  1.00 32.620          H  
ATOM  14300 1HG1 VAL A 895     -51.881  49.113 -32.052  1.00 32.620          H  
ATOM  14301 2HG1 VAL A 895     -51.391  50.740 -31.552  1.00 32.620          H  
ATOM  14302 3HG1 VAL A 895     -50.972  49.340 -30.538  1.00 32.620          H  
ATOM  14303 1HG2 VAL A 895     -53.700  47.859 -30.770  1.00 32.620          H  
ATOM  14304 2HG2 VAL A 895     -52.816  48.107 -29.242  1.00 32.620          H  
ATOM  14305 3HG2 VAL A 895     -54.500  48.659 -29.407  1.00 32.620          H  
ATOM  14306  N   GLU A 896     -53.028  53.068 -30.239  1.00 20.340          N  
ATOM  14307  CA  GLU A 896     -52.509  54.382 -30.652  1.00 21.000          C  
ATOM  14308  C   GLU A 896     -51.899  55.131 -29.459  1.00 21.060          C  
ATOM  14309  O   GLU A 896     -50.899  55.838 -29.602  1.00 21.650          O  
ATOM  14310  CB  GLU A 896     -53.593  55.251 -31.300  1.00 29.140          C  
ATOM  14311  CG  GLU A 896     -53.046  56.582 -31.882  1.00 29.140          C  
ATOM  14312  CD  GLU A 896     -54.076  57.446 -32.567  1.00 29.140          C  
ATOM  14313  OE1 GLU A 896     -55.235  57.168 -32.461  1.00 29.140          O  
ATOM  14314  OE2 GLU A 896     -53.690  58.399 -33.209  1.00 29.140          O  
ATOM  14315  H   GLU A 896     -54.003  52.827 -30.450  1.00 24.410          H  
ATOM  14316  HA  GLU A 896     -51.723  54.222 -31.388  1.00 25.200          H  
ATOM  14317 1HB  GLU A 896     -54.069  54.692 -32.104  1.00 34.960          H  
ATOM  14318 2HB  GLU A 896     -54.364  55.482 -30.561  1.00 34.960          H  
ATOM  14319 1HG  GLU A 896     -52.608  57.167 -31.074  1.00 34.960          H  
ATOM  14320 2HG  GLU A 896     -52.254  56.347 -32.580  1.00 34.960          H  
ATOM  14321  N   GLN A 897     -52.499  54.962 -28.275  1.00 20.580          N  
ATOM  14322  CA  GLN A 897     -52.044  55.598 -27.036  1.00 20.650          C  
ATOM  14323  C   GLN A 897     -50.760  54.969 -26.451  1.00 20.470          C  
ATOM  14324  O   GLN A 897     -50.206  55.489 -25.479  1.00 20.760          O  
ATOM  14325  CB  GLN A 897     -53.137  55.502 -25.962  1.00 28.880          C  
ATOM  14326  CG  GLN A 897     -54.401  56.280 -26.238  1.00 28.880          C  
ATOM  14327  CD  GLN A 897     -55.484  55.976 -25.201  1.00 28.880          C  
ATOM  14328  OE1 GLN A 897     -55.268  55.168 -24.288  1.00 28.880          O  
ATOM  14329  NE2 GLN A 897     -56.643  56.608 -25.343  1.00 28.880          N  
ATOM  14330  H   GLN A 897     -53.372  54.421 -28.260  1.00 24.700          H  
ATOM  14331  HA  GLN A 897     -51.842  56.646 -27.250  1.00 24.780          H  
ATOM  14332 1HB  GLN A 897     -53.414  54.463 -25.830  1.00 34.660          H  
ATOM  14333 2HB  GLN A 897     -52.736  55.847 -25.012  1.00 34.660          H  
ATOM  14334 1HG  GLN A 897     -54.171  57.341 -26.186  1.00 34.660          H  
ATOM  14335 2HG  GLN A 897     -54.770  56.035 -27.222  1.00 34.660          H  
ATOM  14336 1HE2 GLN A 897     -57.388  56.440 -24.695  1.00 34.660          H  
ATOM  14337 2HE2 GLN A 897     -56.777  57.249 -26.100  1.00 34.660          H  
ATOM  14338  N   GLY A 898     -50.293  53.851 -27.019  1.00 20.090          N  
ATOM  14339  CA  GLY A 898     -49.095  53.176 -26.538  1.00 20.010          C  
ATOM  14340  C   GLY A 898     -49.329  51.881 -25.756  1.00 19.580          C  
ATOM  14341  O   GLY A 898     -48.374  51.349 -25.168  1.00 19.750          O  
ATOM  14342  H   GLY A 898     -50.768  53.461 -27.835  1.00 24.110          H  
ATOM  14343 1HA  GLY A 898     -48.461  52.951 -27.393  1.00 24.010          H  
ATOM  14344 2HA  GLY A 898     -48.528  53.868 -25.919  1.00 24.010          H  
ATOM  14345  N   LYS A 899     -50.563  51.345 -25.725  1.00 19.160          N  
ATOM  14346  CA  LYS A 899     -50.780  50.097 -24.995  1.00 18.840          C  
ATOM  14347  C   LYS A 899     -50.535  48.895 -25.896  1.00 18.370          C  
ATOM  14348  O   LYS A 899     -51.294  48.619 -26.830  1.00 18.290          O  
ATOM  14349  CB  LYS A 899     -52.192  50.027 -24.411  1.00 26.500          C  
ATOM  14350  CG  LYS A 899     -52.479  51.062 -23.331  1.00 26.500          C  
ATOM  14351  CD  LYS A 899     -53.851  50.835 -22.659  1.00 26.500          C  
ATOM  14352  CE  LYS A 899     -54.200  51.928 -21.631  1.00 26.500          C  
ATOM  14353  NZ  LYS A 899     -53.451  51.774 -20.341  1.00 26.500          N  
ATOM  14354  H   LYS A 899     -51.363  51.762 -26.213  1.00 22.990          H  
ATOM  14355  HA  LYS A 899     -50.068  50.042 -24.171  1.00 22.610          H  
ATOM  14356 1HB  LYS A 899     -52.907  50.153 -25.210  1.00 31.800          H  
ATOM  14357 2HB  LYS A 899     -52.355  49.051 -23.987  1.00 31.800          H  
ATOM  14358 1HG  LYS A 899     -51.691  51.011 -22.589  1.00 31.800          H  
ATOM  14359 2HG  LYS A 899     -52.463  52.056 -23.785  1.00 31.800          H  
ATOM  14360 1HD  LYS A 899     -54.621  50.812 -23.384  1.00 31.800          H  
ATOM  14361 2HD  LYS A 899     -53.835  49.873 -22.148  1.00 31.800          H  
ATOM  14362 1HE  LYS A 899     -53.957  52.900 -22.063  1.00 31.800          H  
ATOM  14363 2HE  LYS A 899     -55.269  51.892 -21.425  1.00 31.800          H  
ATOM  14364 1HZ  LYS A 899     -53.701  52.512 -19.705  1.00 31.800          H  
ATOM  14365 2HZ  LYS A 899     -53.668  50.891 -19.921  1.00 31.800          H  
ATOM  14366 3HZ  LYS A 899     -52.440  51.814 -20.492  1.00 31.800          H  
ATOM  14367  N   LEU A 900     -49.451  48.180 -25.620  1.00 18.170          N  
ATOM  14368  CA  LEU A 900     -49.086  47.039 -26.447  1.00 17.820          C  
ATOM  14369  C   LEU A 900     -49.250  45.739 -25.722  1.00 17.750          C  
ATOM  14370  O   LEU A 900     -48.746  45.550 -24.609  1.00 17.920          O  
ATOM  14371  CB  LEU A 900     -47.653  47.139 -26.980  1.00 25.090          C  
ATOM  14372  CG  LEU A 900     -47.091  45.847 -27.740  1.00 25.090          C  
ATOM  14373  CD1 LEU A 900     -47.857  45.584 -29.030  1.00 25.090          C  
ATOM  14374  CD2 LEU A 900     -45.659  46.027 -28.095  1.00 25.090          C  
ATOM  14375  H   LEU A 900     -48.884  48.441 -24.803  1.00 21.800          H  
ATOM  14376  HA  LEU A 900     -49.755  47.022 -27.306  1.00 21.380          H  
ATOM  14377 1HB  LEU A 900     -47.642  47.939 -27.690  1.00 30.110          H  
ATOM  14378 2HB  LEU A 900     -46.992  47.403 -26.168  1.00 30.110          H  
ATOM  14379  HG  LEU A 900     -47.188  44.975 -27.088  1.00 30.110          H  
ATOM  14380 1HD1 LEU A 900     -47.447  44.695 -29.513  1.00 30.110          H  
ATOM  14381 2HD1 LEU A 900     -48.905  45.413 -28.832  1.00 30.110          H  
ATOM  14382 3HD1 LEU A 900     -47.751  46.442 -29.695  1.00 30.110          H  
ATOM  14383 1HD2 LEU A 900     -45.346  45.120 -28.584  1.00 30.110          H  
ATOM  14384 2HD2 LEU A 900     -45.555  46.856 -28.766  1.00 30.110          H  
ATOM  14385 3HD2 LEU A 900     -45.040  46.198 -27.241  1.00 30.110          H  
ATOM  14386  N   SER A 901     -49.978  44.839 -26.355  1.00 17.620          N  
ATOM  14387  CA  SER A 901     -50.210  43.532 -25.818  1.00 17.510          C  
ATOM  14388  C   SER A 901     -49.414  42.470 -26.537  1.00 17.520          C  
ATOM  14389  O   SER A 901     -49.086  42.599 -27.724  1.00 17.650          O  
ATOM  14390  CB  SER A 901     -51.650  43.192 -25.989  1.00 24.560          C  
ATOM  14391  OG  SER A 901     -51.925  43.210 -27.352  1.00 24.560          O  
ATOM  14392  H   SER A 901     -50.415  45.059 -27.242  1.00 21.140          H  
ATOM  14393  HA  SER A 901     -49.934  43.525 -24.774  1.00 21.010          H  
ATOM  14394 1HB  SER A 901     -51.837  42.191 -25.586  1.00 29.470          H  
ATOM  14395 2HB  SER A 901     -52.288  43.894 -25.460  1.00 29.470          H  
ATOM  14396  HG  SER A 901     -52.464  42.422 -27.524  1.00 29.470          H  
ATOM  14397  N   VAL A 902     -49.133  41.412 -25.790  1.00 17.510          N  
ATOM  14398  CA  VAL A 902     -48.504  40.191 -26.267  1.00 17.680          C  
ATOM  14399  C   VAL A 902     -49.181  38.931 -25.689  1.00 17.470          C  
ATOM  14400  O   VAL A 902     -49.828  38.981 -24.633  1.00 17.270          O  
ATOM  14401  CB  VAL A 902     -47.003  40.216 -25.935  1.00 24.680          C  
ATOM  14402  CG1 VAL A 902     -46.283  41.366 -26.679  1.00 24.680          C  
ATOM  14403  CG2 VAL A 902     -46.866  40.424 -24.466  1.00 24.680          C  
ATOM  14404  H   VAL A 902     -49.424  41.469 -24.809  1.00 21.010          H  
ATOM  14405  HA  VAL A 902     -48.604  40.156 -27.354  1.00 21.220          H  
ATOM  14406  HB  VAL A 902     -46.547  39.267 -26.234  1.00 29.620          H  
ATOM  14407 1HG1 VAL A 902     -45.229  41.374 -26.427  1.00 29.620          H  
ATOM  14408 2HG1 VAL A 902     -46.393  41.223 -27.752  1.00 29.620          H  
ATOM  14409 3HG1 VAL A 902     -46.707  42.310 -26.409  1.00 29.620          H  
ATOM  14410 1HG2 VAL A 902     -45.822  40.432 -24.194  1.00 29.620          H  
ATOM  14411 2HG2 VAL A 902     -47.315  41.348 -24.202  1.00 29.620          H  
ATOM  14412 3HG2 VAL A 902     -47.368  39.657 -23.955  1.00 29.620          H  
ATOM  14413  N   THR A 903     -48.961  37.800 -26.359  1.00 17.620          N  
ATOM  14414  CA  THR A 903     -49.426  36.466 -25.958  1.00 17.580          C  
ATOM  14415  C   THR A 903     -48.330  35.428 -26.115  1.00 18.000          C  
ATOM  14416  O   THR A 903     -47.170  35.760 -26.387  1.00 18.540          O  
ATOM  14417  CB  THR A 903     -50.636  36.010 -26.794  1.00 24.630          C  
ATOM  14418  OG1 THR A 903     -51.189  34.813 -26.206  1.00 24.630          O  
ATOM  14419  CG2 THR A 903     -50.232  35.728 -28.274  1.00 24.630          C  
ATOM  14420  H   THR A 903     -48.408  37.864 -27.213  1.00 21.140          H  
ATOM  14421  HA  THR A 903     -49.717  36.494 -24.907  1.00 21.100          H  
ATOM  14422  HB  THR A 903     -51.381  36.795 -26.777  1.00 29.550          H  
ATOM  14423  HG1 THR A 903     -52.127  34.688 -26.530  1.00 29.550          H  
ATOM  14424 1HG2 THR A 903     -51.122  35.423 -28.827  1.00 29.550          H  
ATOM  14425 2HG2 THR A 903     -49.830  36.626 -28.705  1.00 29.550          H  
ATOM  14426 3HG2 THR A 903     -49.488  34.938 -28.348  1.00 29.550          H  
ATOM  14427  N   LEU A 904     -48.676  34.171 -25.885  1.00 17.870          N  
ATOM  14428  CA  LEU A 904     -47.682  33.128 -26.069  1.00 18.380          C  
ATOM  14429  C   LEU A 904     -48.236  31.771 -26.444  1.00 18.790          C  
ATOM  14430  O   LEU A 904     -49.269  31.330 -25.942  1.00 18.650          O  
ATOM  14431  CB  LEU A 904     -46.773  32.936 -24.836  1.00 25.530          C  
ATOM  14432  CG  LEU A 904     -47.371  32.318 -23.545  1.00 25.530          C  
ATOM  14433  CD1 LEU A 904     -46.291  31.532 -22.811  1.00 25.530          C  
ATOM  14434  CD2 LEU A 904     -47.878  33.420 -22.647  1.00 25.530          C  
ATOM  14435  H   LEU A 904     -49.654  33.971 -25.661  1.00 21.440          H  
ATOM  14436  HA  LEU A 904     -47.054  33.451 -26.886  1.00 22.060          H  
ATOM  14437 1HB  LEU A 904     -45.936  32.304 -25.140  1.00 30.630          H  
ATOM  14438 2HB  LEU A 904     -46.390  33.905 -24.570  1.00 30.630          H  
ATOM  14439  HG  LEU A 904     -48.165  31.649 -23.793  1.00 30.630          H  
ATOM  14440 1HD1 LEU A 904     -46.703  31.094 -21.901  1.00 30.630          H  
ATOM  14441 2HD1 LEU A 904     -45.943  30.737 -23.457  1.00 30.630          H  
ATOM  14442 3HD1 LEU A 904     -45.458  32.184 -22.549  1.00 30.630          H  
ATOM  14443 1HD2 LEU A 904     -48.293  32.995 -21.733  1.00 30.630          H  
ATOM  14444 2HD2 LEU A 904     -47.055  34.073 -22.392  1.00 30.630          H  
ATOM  14445 3HD2 LEU A 904     -48.652  33.990 -23.156  1.00 30.630          H  
ATOM  14446  N   ALA A 905     -47.521  31.090 -27.321  1.00 19.420          N  
ATOM  14447  CA  ALA A 905     -47.864  29.707 -27.591  1.00 20.010          C  
ATOM  14448  C   ALA A 905     -47.566  28.931 -26.328  1.00 20.300          C  
ATOM  14449  O   ALA A 905     -46.548  29.201 -25.681  1.00 20.670          O  
ATOM  14450  CB  ALA A 905     -47.080  29.112 -28.740  1.00 27.780          C  
ATOM  14451  H   ALA A 905     -46.713  31.555 -27.744  1.00 23.300          H  
ATOM  14452  HA  ALA A 905     -48.931  29.652 -27.810  1.00 24.010          H  
ATOM  14453 1HB  ALA A 905     -47.383  28.077 -28.883  1.00 33.330          H  
ATOM  14454 2HB  ALA A 905     -47.275  29.677 -29.652  1.00 33.330          H  
ATOM  14455 3HB  ALA A 905     -46.039  29.138 -28.502  1.00 33.330          H  
ATOM  14456  N   SER A 906     -48.298  27.841 -26.087  1.00 20.250          N  
ATOM  14457  CA  SER A 906     -48.087  26.961 -24.924  1.00 20.640          C  
ATOM  14458  C   SER A 906     -46.673  26.363 -24.875  1.00 20.940          C  
ATOM  14459  O   SER A 906     -46.221  25.872 -23.840  1.00 21.340          O  
ATOM  14460  CB  SER A 906     -49.108  25.848 -24.946  1.00 28.740          C  
ATOM  14461  OG  SER A 906     -48.910  25.018 -26.056  1.00 28.740          O  
ATOM  14462  H   SER A 906     -49.089  27.639 -26.685  1.00 24.300          H  
ATOM  14463  HA  SER A 906     -48.234  27.550 -24.018  1.00 24.770          H  
ATOM  14464 1HB  SER A 906     -49.025  25.261 -24.030  1.00 34.490          H  
ATOM  14465 2HB  SER A 906     -50.110  26.270 -24.974  1.00 34.490          H  
ATOM  14466  HG  SER A 906     -49.568  24.315 -25.977  1.00 34.490          H  
ATOM  14467  N   GLY A 907     -45.972  26.442 -26.002  1.00 20.830          N  
ATOM  14468  CA  GLY A 907     -44.600  25.992 -26.189  1.00 21.200          C  
ATOM  14469  C   GLY A 907     -43.580  27.089 -25.818  1.00 20.900          C  
ATOM  14470  O   GLY A 907     -42.388  26.936 -26.090  1.00 21.240          O  
ATOM  14471  H   GLY A 907     -46.453  26.845 -26.790  1.00 25.000          H  
ATOM  14472 1HA  GLY A 907     -44.425  25.109 -25.575  1.00 25.440          H  
ATOM  14473 2HA  GLY A 907     -44.457  25.694 -27.226  1.00 25.440          H  
ATOM  14474  N   GLU A 908     -44.060  28.170 -25.176  1.00 20.390          N  
ATOM  14475  CA  GLU A 908     -43.302  29.356 -24.745  1.00 20.210          C  
ATOM  14476  C   GLU A 908     -42.791  30.207 -25.903  1.00 19.960          C  
ATOM  14477  O   GLU A 908     -41.661  30.699 -25.892  1.00 19.810          O  
ATOM  14478  CB  GLU A 908     -42.119  28.952 -23.847  1.00 28.370          C  
ATOM  14479  CG  GLU A 908     -42.504  28.108 -22.616  1.00 28.370          C  
ATOM  14480  CD  GLU A 908     -43.339  28.848 -21.622  1.00 28.370          C  
ATOM  14481  OE1 GLU A 908     -43.234  30.048 -21.568  1.00 28.370          O  
ATOM  14482  OE2 GLU A 908     -44.086  28.210 -20.911  1.00 28.370          O  
ATOM  14483  H   GLU A 908     -45.066  28.217 -25.023  1.00 24.470          H  
ATOM  14484  HA  GLU A 908     -43.966  29.979 -24.154  1.00 24.250          H  
ATOM  14485 1HB  GLU A 908     -41.375  28.406 -24.417  1.00 34.040          H  
ATOM  14486 2HB  GLU A 908     -41.632  29.853 -23.477  1.00 34.040          H  
ATOM  14487 1HG  GLU A 908     -43.053  27.226 -22.943  1.00 34.040          H  
ATOM  14488 2HG  GLU A 908     -41.592  27.770 -22.134  1.00 34.040          H  
ATOM  14489  N   ASN A 909     -43.639  30.374 -26.910  1.00 20.040          N  
ATOM  14490  CA  ASN A 909     -43.309  31.224 -28.059  1.00 19.970          C  
ATOM  14491  C   ASN A 909     -43.903  32.594 -27.807  1.00 19.710          C  
ATOM  14492  O   ASN A 909     -45.122  32.755 -27.886  1.00 19.980          O  
ATOM  14493  CB  ASN A 909     -43.823  30.664 -29.374  1.00 27.990          C  
ATOM  14494  CG  ASN A 909     -43.377  31.449 -30.580  1.00 27.990          C  
ATOM  14495  OD1 ASN A 909     -42.931  32.593 -30.470  1.00 27.990          O  
ATOM  14496  ND2 ASN A 909     -43.489  30.844 -31.739  1.00 27.990          N  
ATOM  14497  H   ASN A 909     -44.558  29.943 -26.798  1.00 24.050          H  
ATOM  14498  HA  ASN A 909     -42.225  31.338 -28.124  1.00 23.960          H  
ATOM  14499 1HB  ASN A 909     -43.543  29.616 -29.481  1.00 33.580          H  
ATOM  14500 2HB  ASN A 909     -44.887  30.732 -29.375  1.00 33.580          H  
ATOM  14501 1HD2 ASN A 909     -43.209  31.310 -32.579  1.00 33.580          H  
ATOM  14502 2HD2 ASN A 909     -43.855  29.913 -31.784  1.00 33.580          H  
ATOM  14503  N   LEU A 910     -43.072  33.573 -27.461  1.00 19.400          N  
ATOM  14504  CA  LEU A 910     -43.609  34.881 -27.095  1.00 19.240          C  
ATOM  14505  C   LEU A 910     -43.777  35.728 -28.343  1.00 19.640          C  
ATOM  14506  O   LEU A 910     -42.817  35.993 -29.073  1.00 19.880          O  
ATOM  14507  CB  LEU A 910     -42.664  35.594 -26.134  1.00 27.000          C  
ATOM  14508  CG  LEU A 910     -42.269  34.833 -24.848  1.00 27.000          C  
ATOM  14509  CD1 LEU A 910     -41.343  35.696 -24.089  1.00 27.000          C  
ATOM  14510  CD2 LEU A 910     -43.491  34.463 -24.022  1.00 27.000          C  
ATOM  14511  H   LEU A 910     -42.076  33.397 -27.435  1.00 23.280          H  
ATOM  14512  HA  LEU A 910     -44.590  34.758 -26.640  1.00 23.090          H  
ATOM  14513 1HB  LEU A 910     -41.750  35.835 -26.671  1.00 32.400          H  
ATOM  14514 2HB  LEU A 910     -43.138  36.533 -25.831  1.00 32.400          H  
ATOM  14515  HG  LEU A 910     -41.734  33.917 -25.108  1.00 32.400          H  
ATOM  14516 1HD1 LEU A 910     -41.041  35.177 -23.198  1.00 32.400          H  
ATOM  14517 2HD1 LEU A 910     -40.468  35.926 -24.690  1.00 32.400          H  
ATOM  14518 3HD1 LEU A 910     -41.847  36.608 -23.833  1.00 32.400          H  
ATOM  14519 1HD2 LEU A 910     -43.177  33.937 -23.119  1.00 32.400          H  
ATOM  14520 2HD2 LEU A 910     -44.039  35.343 -23.746  1.00 32.400          H  
ATOM  14521 3HD2 LEU A 910     -44.113  33.815 -24.601  1.00 32.400          H  
ATOM  14522  N   THR A 911     -45.020  36.098 -28.611  1.00 19.860          N  
ATOM  14523  CA  THR A 911     -45.371  36.829 -29.819  1.00 20.400          C  
ATOM  14524  C   THR A 911     -46.714  37.554 -29.692  1.00 20.230          C  
ATOM  14525  O   THR A 911     -47.228  37.730 -28.591  1.00 19.940          O  
ATOM  14526  CB  THR A 911     -45.380  35.877 -31.023  1.00 28.340          C  
ATOM  14527  OG1 THR A 911     -45.512  36.651 -32.226  1.00 28.340          O  
ATOM  14528  CG2 THR A 911     -46.517  34.859 -30.879  1.00 28.340          C  
ATOM  14529  H   THR A 911     -45.749  35.863 -27.931  1.00 23.830          H  
ATOM  14530  HA  THR A 911     -44.601  37.582 -29.994  1.00 24.480          H  
ATOM  14531  HB  THR A 911     -44.435  35.331 -31.066  1.00 34.010          H  
ATOM  14532  HG1 THR A 911     -44.652  37.063 -32.404  1.00 34.010          H  
ATOM  14533 1HG2 THR A 911     -46.514  34.184 -31.733  1.00 34.010          H  
ATOM  14534 2HG2 THR A 911     -46.369  34.281 -29.963  1.00 34.010          H  
ATOM  14535 3HG2 THR A 911     -47.460  35.355 -30.828  1.00 34.010          H  
ATOM  14536  N   LEU A 912     -47.251  38.015 -30.812  1.00 20.530          N  
ATOM  14537  CA  LEU A 912     -48.579  38.626 -30.847  1.00 20.550          C  
ATOM  14538  C   LEU A 912     -49.403  37.981 -31.943  1.00 21.060          C  
ATOM  14539  O   LEU A 912     -49.025  38.005 -33.115  1.00 21.310          O  
ATOM  14540  CB  LEU A 912     -48.525  40.150 -31.007  1.00 28.760          C  
ATOM  14541  CG  LEU A 912     -49.918  40.878 -31.230  1.00 28.760          C  
ATOM  14542  CD1 LEU A 912     -50.882  40.653 -30.041  1.00 28.760          C  
ATOM  14543  CD2 LEU A 912     -49.653  42.381 -31.378  1.00 28.760          C  
ATOM  14544  H   LEU A 912     -46.747  37.831 -31.674  1.00 24.640          H  
ATOM  14545  HA  LEU A 912     -49.070  38.424 -29.899  1.00 24.660          H  
ATOM  14546 1HB  LEU A 912     -48.073  40.578 -30.108  1.00 34.510          H  
ATOM  14547 2HB  LEU A 912     -47.890  40.386 -31.857  1.00 34.510          H  
ATOM  14548  HG  LEU A 912     -50.393  40.496 -32.134  1.00 34.510          H  
ATOM  14549 1HD1 LEU A 912     -51.815  41.184 -30.235  1.00 34.510          H  
ATOM  14550 2HD1 LEU A 912     -51.108  39.607 -29.908  1.00 34.510          H  
ATOM  14551 3HD1 LEU A 912     -50.440  41.037 -29.128  1.00 34.510          H  
ATOM  14552 1HD2 LEU A 912     -50.598  42.903 -31.544  1.00 34.510          H  
ATOM  14553 2HD2 LEU A 912     -49.186  42.758 -30.458  1.00 34.510          H  
ATOM  14554 3HD2 LEU A 912     -48.988  42.554 -32.221  1.00 34.510          H  
ATOM  14555  N   GLU A 913     -50.531  37.401 -31.558  1.00 21.340          N  
ATOM  14556  CA  GLU A 913     -51.377  36.713 -32.508  1.00 21.960          C  
ATOM  14557  C   GLU A 913     -52.773  37.274 -32.486  1.00 22.260          C  
ATOM  14558  O   GLU A 913     -53.280  37.691 -31.449  1.00 22.420          O  
ATOM  14559  CB  GLU A 913     -51.433  35.209 -32.207  1.00 30.500          C  
ATOM  14560  CG  GLU A 913     -50.104  34.492 -32.340  1.00 30.500          C  
ATOM  14561  CD  GLU A 913     -50.172  33.005 -32.041  1.00 30.500          C  
ATOM  14562  OE1 GLU A 913     -51.177  32.567 -31.537  1.00 30.500          O  
ATOM  14563  OE2 GLU A 913     -49.226  32.310 -32.338  1.00 30.500          O  
ATOM  14564  H   GLU A 913     -50.801  37.435 -30.585  1.00 25.610          H  
ATOM  14565  HA  GLU A 913     -50.973  36.855 -33.509  1.00 26.350          H  
ATOM  14566 1HB  GLU A 913     -51.803  35.055 -31.194  1.00 36.600          H  
ATOM  14567 2HB  GLU A 913     -52.139  34.730 -32.885  1.00 36.600          H  
ATOM  14568 1HG  GLU A 913     -49.709  34.645 -33.343  1.00 36.600          H  
ATOM  14569 2HG  GLU A 913     -49.434  34.951 -31.649  1.00 36.600          H  
ATOM  14570  N   THR A 914     -53.389  37.266 -33.651  1.00 22.580          N  
ATOM  14571  CA  THR A 914     -54.762  37.683 -33.848  1.00 22.890          C  
ATOM  14572  C   THR A 914     -55.525  36.540 -34.509  1.00 23.240          C  
ATOM  14573  O   THR A 914     -56.502  36.762 -35.229  1.00 23.400          O  
ATOM  14574  CB  THR A 914     -54.808  38.927 -34.734  1.00 31.920          C  
ATOM  14575  OG1 THR A 914     -54.198  38.611 -35.995  1.00 31.920          O  
ATOM  14576  CG2 THR A 914     -54.020  40.068 -34.063  1.00 31.920          C  
ATOM  14577  H   THR A 914     -52.869  36.974 -34.471  1.00 27.100          H  
ATOM  14578  HA  THR A 914     -55.219  37.899 -32.881  1.00 27.470          H  
ATOM  14579  HB  THR A 914     -55.841  39.236 -34.892  1.00 38.310          H  
ATOM  14580  HG1 THR A 914     -54.755  37.955 -36.438  1.00 38.310          H  
ATOM  14581 1HG2 THR A 914     -54.052  40.952 -34.697  1.00 38.310          H  
ATOM  14582 2HG2 THR A 914     -54.475  40.302 -33.097  1.00 38.310          H  
ATOM  14583 3HG2 THR A 914     -52.987  39.777 -33.908  1.00 38.310          H  
ATOM  14584  N   GLU A 915     -54.999  35.332 -34.333  1.00 23.480          N  
ATOM  14585  CA  GLU A 915     -55.506  34.105 -34.941  1.00 23.960          C  
ATOM  14586  C   GLU A 915     -56.652  33.448 -34.192  1.00 23.620          C  
ATOM  14587  O   GLU A 915     -56.810  33.609 -32.981  1.00 24.040          O  
ATOM  14588  CB  GLU A 915     -54.372  33.089 -35.073  1.00 33.350          C  
ATOM  14589  CG  GLU A 915     -53.235  33.540 -35.967  1.00 33.350          C  
ATOM  14590  CD  GLU A 915     -53.654  33.695 -37.401  1.00 33.350          C  
ATOM  14591  OE1 GLU A 915     -54.446  32.909 -37.858  1.00 33.350          O  
ATOM  14592  OE2 GLU A 915     -53.191  34.609 -38.034  1.00 33.350          O  
ATOM  14593  H   GLU A 915     -54.206  35.264 -33.712  1.00 28.180          H  
ATOM  14594  HA  GLU A 915     -55.866  34.351 -35.941  1.00 28.750          H  
ATOM  14595 1HB  GLU A 915     -53.958  32.876 -34.084  1.00 40.020          H  
ATOM  14596 2HB  GLU A 915     -54.768  32.150 -35.466  1.00 40.020          H  
ATOM  14597 1HG  GLU A 915     -52.856  34.495 -35.606  1.00 40.020          H  
ATOM  14598 2HG  GLU A 915     -52.425  32.813 -35.902  1.00 40.020          H  
ATOM  14599  N   ASP A 916     -57.418  32.655 -34.924  1.00 22.960          N  
ATOM  14600  CA  ASP A 916     -58.487  31.863 -34.344  1.00 22.720          C  
ATOM  14601  C   ASP A 916     -57.914  30.564 -33.792  1.00 22.390          C  
ATOM  14602  O   ASP A 916     -57.311  29.776 -34.523  1.00 22.730          O  
ATOM  14603  CB  ASP A 916     -59.560  31.579 -35.386  1.00 31.900          C  
ATOM  14604  CG  ASP A 916     -60.327  32.850 -35.826  1.00 31.900          C  
ATOM  14605  OD1 ASP A 916     -60.664  33.702 -34.995  1.00 31.900          O  
ATOM  14606  OD2 ASP A 916     -60.551  32.967 -37.022  1.00 31.900          O  
ATOM  14607  H   ASP A 916     -57.242  32.594 -35.919  1.00 27.550          H  
ATOM  14608  HA  ASP A 916     -58.931  32.417 -33.520  1.00 27.260          H  
ATOM  14609 1HB  ASP A 916     -59.102  31.121 -36.263  1.00 38.280          H  
ATOM  14610 2HB  ASP A 916     -60.275  30.862 -34.978  1.00 38.280          H  
ATOM  14611  N   VAL A 917     -58.064  30.376 -32.492  1.00 21.840          N  
ATOM  14612  CA  VAL A 917     -57.511  29.234 -31.782  1.00 21.570          C  
ATOM  14613  C   VAL A 917     -58.602  28.462 -31.050  1.00 21.780          C  
ATOM  14614  O   VAL A 917     -59.554  29.061 -30.553  1.00 21.900          O  
ATOM  14615  CB  VAL A 917     -56.417  29.736 -30.816  1.00 30.310          C  
ATOM  14616  CG1 VAL A 917     -55.236  30.302 -31.613  1.00 30.310          C  
ATOM  14617  CG2 VAL A 917     -56.978  30.876 -29.935  1.00 30.310          C  
ATOM  14618  H   VAL A 917     -58.590  31.062 -31.972  1.00 26.210          H  
ATOM  14619  HA  VAL A 917     -57.048  28.565 -32.509  1.00 25.880          H  
ATOM  14620  HB  VAL A 917     -56.076  28.903 -30.199  1.00 36.370          H  
ATOM  14621 1HG1 VAL A 917     -54.464  30.655 -30.928  1.00 36.370          H  
ATOM  14622 2HG1 VAL A 917     -54.822  29.527 -32.254  1.00 36.370          H  
ATOM  14623 3HG1 VAL A 917     -55.568  31.137 -32.231  1.00 36.370          H  
ATOM  14624 1HG2 VAL A 917     -56.202  31.224 -29.253  1.00 36.370          H  
ATOM  14625 2HG2 VAL A 917     -57.291  31.708 -30.562  1.00 36.370          H  
ATOM  14626 3HG2 VAL A 917     -57.821  30.536 -29.368  1.00 36.370          H  
ATOM  14627  N   LEU A 918     -58.467  27.135 -30.994  1.00 21.930          N  
ATOM  14628  CA  LEU A 918     -59.479  26.296 -30.354  1.00 22.260          C  
ATOM  14629  C   LEU A 918     -59.075  25.651 -29.036  1.00 21.950          C  
ATOM  14630  O   LEU A 918     -57.899  25.430 -28.750  1.00 22.090          O  
ATOM  14631  CB  LEU A 918     -59.916  25.196 -31.324  1.00 31.030          C  
ATOM  14632  CG  LEU A 918     -60.457  25.676 -32.706  1.00 31.030          C  
ATOM  14633  CD1 LEU A 918     -60.765  24.460 -33.547  1.00 31.030          C  
ATOM  14634  CD2 LEU A 918     -61.710  26.548 -32.536  1.00 31.030          C  
ATOM  14635  H   LEU A 918     -57.655  26.704 -31.408  1.00 26.320          H  
ATOM  14636  HA  LEU A 918     -60.338  26.922 -30.129  1.00 26.710          H  
ATOM  14637 1HB  LEU A 918     -59.069  24.539 -31.506  1.00 37.240          H  
ATOM  14638 2HB  LEU A 918     -60.703  24.609 -30.842  1.00 37.240          H  
ATOM  14639  HG  LEU A 918     -59.687  26.253 -33.216  1.00 37.240          H  
ATOM  14640 1HD1 LEU A 918     -61.125  24.780 -34.526  1.00 37.240          H  
ATOM  14641 2HD1 LEU A 918     -59.863  23.863 -33.672  1.00 37.240          H  
ATOM  14642 3HD1 LEU A 918     -61.533  23.862 -33.058  1.00 37.240          H  
ATOM  14643 1HD2 LEU A 918     -62.067  26.863 -33.515  1.00 37.240          H  
ATOM  14644 2HD2 LEU A 918     -62.488  25.977 -32.039  1.00 37.240          H  
ATOM  14645 3HD2 LEU A 918     -61.483  27.434 -31.950  1.00 37.240          H  
ATOM  14646  N   VAL A 919     -60.107  25.365 -28.257  1.00 21.640          N  
ATOM  14647  CA  VAL A 919     -60.104  24.683 -26.969  1.00 21.440          C  
ATOM  14648  C   VAL A 919     -61.206  23.595 -27.015  1.00 21.580          C  
ATOM  14649  O   VAL A 919     -62.168  23.754 -27.757  1.00 21.580          O  
ATOM  14650  CB  VAL A 919     -60.276  25.743 -25.869  1.00 30.100          C  
ATOM  14651  CG1 VAL A 919     -61.567  26.461 -26.066  1.00 30.100          C  
ATOM  14652  CG2 VAL A 919     -60.172  25.122 -24.527  1.00 30.100          C  
ATOM  14653  H   VAL A 919     -61.009  25.630 -28.626  1.00 25.970          H  
ATOM  14654  HA  VAL A 919     -59.137  24.197 -26.824  1.00 25.730          H  
ATOM  14655  HB  VAL A 919     -59.502  26.454 -25.948  1.00 36.120          H  
ATOM  14656 1HG1 VAL A 919     -61.670  27.220 -25.316  1.00 36.120          H  
ATOM  14657 2HG1 VAL A 919     -61.575  26.938 -27.037  1.00 36.120          H  
ATOM  14658 3HG1 VAL A 919     -62.394  25.763 -25.996  1.00 36.120          H  
ATOM  14659 1HG2 VAL A 919     -60.265  25.887 -23.759  1.00 36.120          H  
ATOM  14660 2HG2 VAL A 919     -60.950  24.384 -24.395  1.00 36.120          H  
ATOM  14661 3HG2 VAL A 919     -59.204  24.644 -24.441  1.00 36.120          H  
ATOM  14662  N   GLU A 920     -61.054  22.467 -26.316  1.00 21.810          N  
ATOM  14663  CA  GLU A 920     -62.073  21.410 -26.405  1.00 22.100          C  
ATOM  14664  C   GLU A 920     -63.277  21.673 -25.523  1.00 21.800          C  
ATOM  14665  O   GLU A 920     -63.123  22.023 -24.371  1.00 21.870          O  
ATOM  14666  CB  GLU A 920     -61.463  20.058 -26.005  1.00 30.820          C  
ATOM  14667  CG  GLU A 920     -62.418  18.851 -26.111  1.00 30.820          C  
ATOM  14668  CD  GLU A 920     -61.760  17.546 -25.747  1.00 30.820          C  
ATOM  14669  OE1 GLU A 920     -60.589  17.551 -25.456  1.00 30.820          O  
ATOM  14670  OE2 GLU A 920     -62.431  16.543 -25.756  1.00 30.820          O  
ATOM  14671  H   GLU A 920     -60.279  22.349 -25.654  1.00 26.170          H  
ATOM  14672  HA  GLU A 920     -62.416  21.351 -27.439  1.00 26.520          H  
ATOM  14673 1HB  GLU A 920     -60.595  19.854 -26.632  1.00 36.990          H  
ATOM  14674 2HB  GLU A 920     -61.114  20.118 -24.972  1.00 36.990          H  
ATOM  14675 1HG  GLU A 920     -63.260  18.997 -25.435  1.00 36.990          H  
ATOM  14676 2HG  GLU A 920     -62.811  18.788 -27.124  1.00 36.990          H  
ATOM  14677  N   LYS A 921     -64.492  21.495 -26.017  1.00 21.560          N  
ATOM  14678  CA  LYS A 921     -65.623  21.649 -25.100  1.00 21.370          C  
ATOM  14679  C   LYS A 921     -66.066  20.293 -24.615  1.00 21.140          C  
ATOM  14680  O   LYS A 921     -66.316  19.396 -25.423  1.00 21.140          O  
ATOM  14681  CB  LYS A 921     -66.770  22.405 -25.734  1.00 29.990          C  
ATOM  14682  CG  LYS A 921     -67.921  22.708 -24.795  1.00 29.990          C  
ATOM  14683  CD  LYS A 921     -68.945  23.556 -25.506  1.00 29.990          C  
ATOM  14684  CE  LYS A 921     -69.981  24.094 -24.563  1.00 29.990          C  
ATOM  14685  NZ  LYS A 921     -70.864  25.044 -25.239  1.00 29.990          N  
ATOM  14686  H   LYS A 921     -64.627  21.225 -26.983  1.00 25.870          H  
ATOM  14687  HA  LYS A 921     -65.310  22.200 -24.220  1.00 25.640          H  
ATOM  14688 1HB  LYS A 921     -66.400  23.353 -26.062  1.00 35.990          H  
ATOM  14689 2HB  LYS A 921     -67.146  21.866 -26.602  1.00 35.990          H  
ATOM  14690 1HG  LYS A 921     -68.390  21.779 -24.455  1.00 35.990          H  
ATOM  14691 2HG  LYS A 921     -67.553  23.249 -23.923  1.00 35.990          H  
ATOM  14692 1HD  LYS A 921     -68.460  24.391 -25.987  1.00 35.990          H  
ATOM  14693 2HD  LYS A 921     -69.441  22.961 -26.271  1.00 35.990          H  
ATOM  14694 1HE  LYS A 921     -70.571  23.281 -24.144  1.00 35.990          H  
ATOM  14695 2HE  LYS A 921     -69.470  24.617 -23.761  1.00 35.990          H  
ATOM  14696 1HZ  LYS A 921     -71.526  25.419 -24.573  1.00 35.990          H  
ATOM  14697 2HZ  LYS A 921     -70.249  25.809 -25.612  1.00 35.990          H  
ATOM  14698 3HZ  LYS A 921     -71.352  24.600 -25.994  1.00 35.990          H  
ATOM  14699  N   VAL A 922     -66.163  20.136 -23.301  1.00 21.060          N  
ATOM  14700  CA  VAL A 922     -66.573  18.861 -22.761  1.00 21.010          C  
ATOM  14701  C   VAL A 922     -67.957  18.988 -22.112  1.00 21.020          C  
ATOM  14702  O   VAL A 922     -68.049  19.582 -21.028  1.00 21.250          O  
ATOM  14703  CB  VAL A 922     -65.527  18.374 -21.746  1.00 29.430          C  
ATOM  14704  CG1 VAL A 922     -65.951  17.046 -21.134  1.00 29.430          C  
ATOM  14705  CG2 VAL A 922     -64.173  18.233 -22.477  1.00 29.430          C  
ATOM  14706  H   VAL A 922     -65.944  20.930 -22.681  1.00 25.270          H  
ATOM  14707  HA  VAL A 922     -66.560  18.158 -23.581  1.00 25.210          H  
ATOM  14708  HB  VAL A 922     -65.439  19.103 -20.936  1.00 35.320          H  
ATOM  14709 1HG1 VAL A 922     -65.198  16.724 -20.418  1.00 35.320          H  
ATOM  14710 2HG1 VAL A 922     -66.889  17.164 -20.628  1.00 35.320          H  
ATOM  14711 3HG1 VAL A 922     -66.046  16.296 -21.916  1.00 35.320          H  
ATOM  14712 1HG2 VAL A 922     -63.411  17.898 -21.781  1.00 35.320          H  
ATOM  14713 2HG2 VAL A 922     -64.266  17.507 -23.288  1.00 35.320          H  
ATOM  14714 3HG2 VAL A 922     -63.873  19.195 -22.897  1.00 35.320          H  
ATOM  14715  N   PRO A 923     -69.001  18.309 -22.656  1.00 20.940          N  
ATOM  14716  CA  PRO A 923     -70.415  18.399 -22.288  1.00 21.070          C  
ATOM  14717  C   PRO A 923     -70.703  17.982 -20.857  1.00 21.530          C  
ATOM  14718  O   PRO A 923     -71.747  18.322 -20.311  1.00 22.120          O  
ATOM  14719  CB  PRO A 923     -71.098  17.461 -23.292  1.00 31.610          C  
ATOM  14720  CG  PRO A 923     -70.035  16.495 -23.724  1.00 31.610          C  
ATOM  14721  CD  PRO A 923     -68.746  17.285 -23.710  1.00 31.610          C  
ATOM  14722  HA  PRO A 923     -70.754  19.431 -22.456  1.00 25.280          H  
ATOM  14723 1HB  PRO A 923     -71.950  16.958 -22.808  1.00 37.930          H  
ATOM  14724 2HB  PRO A 923     -71.510  18.044 -24.129  1.00 37.930          H  
ATOM  14725 1HG  PRO A 923     -70.013  15.624 -23.049  1.00 37.930          H  
ATOM  14726 2HG  PRO A 923     -70.273  16.107 -24.729  1.00 37.930          H  
ATOM  14727 1HD  PRO A 923     -67.958  16.577 -23.418  1.00 37.930          H  
ATOM  14728 2HD  PRO A 923     -68.551  17.764 -24.692  1.00 37.930          H  
ATOM  14729  N   LYS A 924     -69.781  17.233 -20.255  1.00 21.340          N  
ATOM  14730  CA  LYS A 924     -69.933  16.797 -18.878  1.00 21.770          C  
ATOM  14731  C   LYS A 924     -70.026  18.010 -17.960  1.00 21.590          C  
ATOM  14732  O   LYS A 924     -70.736  17.987 -16.953  1.00 22.060          O  
ATOM  14733  CB  LYS A 924     -68.764  15.910 -18.462  1.00 30.310          C  
ATOM  14734  CG  LYS A 924     -68.751  14.552 -19.142  1.00 30.310          C  
ATOM  14735  CD  LYS A 924     -67.549  13.723 -18.716  1.00 30.310          C  
ATOM  14736  CE  LYS A 924     -67.545  12.361 -19.403  1.00 30.310          C  
ATOM  14737  NZ  LYS A 924     -66.358  11.546 -19.019  1.00 30.310          N  
ATOM  14738  H   LYS A 924     -68.949  16.973 -20.757  1.00 25.610          H  
ATOM  14739  HA  LYS A 924     -70.862  16.232 -18.788  1.00 26.120          H  
ATOM  14740 1HB  LYS A 924     -67.827  16.418 -18.659  1.00 36.370          H  
ATOM  14741 2HB  LYS A 924     -68.814  15.743 -17.387  1.00 36.370          H  
ATOM  14742 1HG  LYS A 924     -69.665  14.015 -18.887  1.00 36.370          H  
ATOM  14743 2HG  LYS A 924     -68.725  14.692 -20.222  1.00 36.370          H  
ATOM  14744 1HD  LYS A 924     -66.630  14.254 -18.973  1.00 36.370          H  
ATOM  14745 2HD  LYS A 924     -67.573  13.574 -17.637  1.00 36.370          H  
ATOM  14746 1HE  LYS A 924     -68.449  11.821 -19.125  1.00 36.370          H  
ATOM  14747 2HE  LYS A 924     -67.538  12.507 -20.483  1.00 36.370          H  
ATOM  14748 1HZ  LYS A 924     -66.395  10.655 -19.494  1.00 36.370          H  
ATOM  14749 2HZ  LYS A 924     -65.513  12.032 -19.283  1.00 36.370          H  
ATOM  14750 3HZ  LYS A 924     -66.361  11.395 -18.020  1.00 36.370          H  
ATOM  14751  N   GLU A 925     -69.260  19.059 -18.290  1.00 20.990          N  
ATOM  14752  CA  GLU A 925     -69.252  20.290 -17.516  1.00 20.860          C  
ATOM  14753  C   GLU A 925     -69.976  21.383 -18.300  1.00 20.090          C  
ATOM  14754  O   GLU A 925     -70.584  22.282 -17.719  1.00 19.860          O  
ATOM  14755  CB  GLU A 925     -67.819  20.707 -17.170  1.00 29.260          C  
ATOM  14756  CG  GLU A 925     -67.083  19.708 -16.261  1.00 29.260          C  
ATOM  14757  CD  GLU A 925     -65.672  20.134 -15.907  1.00 29.260          C  
ATOM  14758  OE1 GLU A 925     -65.226  21.125 -16.432  1.00 29.260          O  
ATOM  14759  OE2 GLU A 925     -65.048  19.468 -15.113  1.00 29.260          O  
ATOM  14760  H   GLU A 925     -68.686  19.023 -19.132  1.00 25.190          H  
ATOM  14761  HA  GLU A 925     -69.795  20.124 -16.587  1.00 25.030          H  
ATOM  14762 1HB  GLU A 925     -67.243  20.816 -18.090  1.00 35.110          H  
ATOM  14763 2HB  GLU A 925     -67.830  21.673 -16.671  1.00 35.110          H  
ATOM  14764 1HG  GLU A 925     -67.656  19.585 -15.343  1.00 35.110          H  
ATOM  14765 2HG  GLU A 925     -67.049  18.741 -16.763  1.00 35.110          H  
ATOM  14766  N   GLY A 926     -69.916  21.295 -19.636  1.00 19.770          N  
ATOM  14767  CA  GLY A 926     -70.514  22.293 -20.514  1.00 19.100          C  
ATOM  14768  C   GLY A 926     -69.586  23.461 -20.829  1.00 18.420          C  
ATOM  14769  O   GLY A 926     -70.027  24.468 -21.382  1.00 18.200          O  
ATOM  14770  H   GLY A 926     -69.408  20.524 -20.066  1.00 23.720          H  
ATOM  14771 1HA  GLY A 926     -70.810  21.809 -21.444  1.00 22.920          H  
ATOM  14772 2HA  GLY A 926     -71.425  22.673 -20.053  1.00 22.920          H  
ATOM  14773  N   PHE A 927     -68.304  23.316 -20.485  1.00 18.200          N  
ATOM  14774  CA  PHE A 927     -67.302  24.360 -20.697  1.00 17.670          C  
ATOM  14775  C   PHE A 927     -66.040  23.886 -21.410  1.00 17.070          C  
ATOM  14776  O   PHE A 927     -65.695  22.697 -21.393  1.00 17.080          O  
ATOM  14777  CB  PHE A 927     -66.875  24.966 -19.363  1.00 24.950          C  
ATOM  14778  CG  PHE A 927     -67.975  25.630 -18.611  1.00 24.950          C  
ATOM  14779  CD1 PHE A 927     -68.691  24.936 -17.655  1.00 24.950          C  
ATOM  14780  CD2 PHE A 927     -68.304  26.953 -18.861  1.00 24.950          C  
ATOM  14781  CE1 PHE A 927     -69.707  25.542 -16.960  1.00 24.950          C  
ATOM  14782  CE2 PHE A 927     -69.325  27.565 -18.166  1.00 24.950          C  
ATOM  14783  CZ  PHE A 927     -70.027  26.857 -17.212  1.00 24.950          C  
ATOM  14784  H   PHE A 927     -68.025  22.453 -20.041  1.00 21.840          H  
ATOM  14785  HA  PHE A 927     -67.751  25.148 -21.307  1.00 21.200          H  
ATOM  14786 1HB  PHE A 927     -66.451  24.185 -18.731  1.00 29.940          H  
ATOM  14787 2HB  PHE A 927     -66.087  25.701 -19.541  1.00 29.940          H  
ATOM  14788  HD1 PHE A 927     -68.448  23.895 -17.453  1.00 29.940          H  
ATOM  14789  HD2 PHE A 927     -67.751  27.513 -19.623  1.00 29.940          H  
ATOM  14790  HE1 PHE A 927     -70.261  24.972 -16.215  1.00 29.940          H  
ATOM  14791  HE2 PHE A 927     -69.577  28.604 -18.372  1.00 29.940          H  
ATOM  14792  HZ  PHE A 927     -70.835  27.335 -16.662  1.00 29.940          H  
ATOM  14793  N   ALA A 928     -65.334  24.844 -22.015  1.00 16.670          N  
ATOM  14794  CA  ALA A 928     -64.037  24.609 -22.640  1.00 16.110          C  
ATOM  14795  C   ALA A 928     -62.974  24.061 -21.662  1.00 15.080          C  
ATOM  14796  O   ALA A 928     -62.861  24.515 -20.519  1.00 14.840          O  
ATOM  14797  CB  ALA A 928     -63.549  25.892 -23.216  1.00 22.780          C  
ATOM  14798  H   ALA A 928     -65.720  25.800 -22.074  1.00 20.000          H  
ATOM  14799  HA  ALA A 928     -64.171  23.900 -23.438  1.00 19.330          H  
ATOM  14800 1HB  ALA A 928     -62.641  25.723 -23.676  1.00 27.330          H  
ATOM  14801 2HB  ALA A 928     -64.265  26.288 -23.935  1.00 27.330          H  
ATOM  14802 3HB  ALA A 928     -63.424  26.583 -22.405  1.00 27.330          H  
ATOM  14803  N   VAL A 929     -62.159  23.128 -22.165  1.00 14.550          N  
ATOM  14804  CA  VAL A 929     -61.072  22.441 -21.482  1.00 13.610          C  
ATOM  14805  C   VAL A 929     -59.729  22.529 -22.233  1.00 13.020          C  
ATOM  14806  O   VAL A 929     -59.637  22.325 -23.454  1.00 13.270          O  
ATOM  14807  CB  VAL A 929     -61.453  20.949 -21.277  1.00 19.430          C  
ATOM  14808  CG1 VAL A 929     -60.307  20.164 -20.603  1.00 19.430          C  
ATOM  14809  CG2 VAL A 929     -62.724  20.865 -20.421  1.00 19.430          C  
ATOM  14810  H   VAL A 929     -62.345  22.829 -23.107  1.00 17.460          H  
ATOM  14811  HA  VAL A 929     -60.949  22.902 -20.502  1.00 16.330          H  
ATOM  14812  HB  VAL A 929     -61.639  20.490 -22.254  1.00 23.320          H  
ATOM  14813 1HG1 VAL A 929     -60.610  19.125 -20.482  1.00 23.320          H  
ATOM  14814 2HG1 VAL A 929     -59.408  20.195 -21.216  1.00 23.320          H  
ATOM  14815 3HG1 VAL A 929     -60.092  20.594 -19.624  1.00 23.320          H  
ATOM  14816 1HG2 VAL A 929     -63.003  19.829 -20.280  1.00 23.320          H  
ATOM  14817 2HG2 VAL A 929     -62.542  21.322 -19.451  1.00 23.320          H  
ATOM  14818 3HG2 VAL A 929     -63.541  21.386 -20.912  1.00 23.320          H  
ATOM  14819  N   ALA A 930     -58.671  22.827 -21.486  1.00 12.360          N  
ATOM  14820  CA  ALA A 930     -57.332  22.908 -22.050  1.00 11.870          C  
ATOM  14821  C   ALA A 930     -56.372  22.083 -21.210  1.00 11.290          C  
ATOM  14822  O   ALA A 930     -56.575  21.911 -20.009  1.00 11.280          O  
ATOM  14823  CB  ALA A 930     -56.851  24.349 -22.113  1.00 16.810          C  
ATOM  14824  H   ALA A 930     -58.803  22.992 -20.498  1.00 14.830          H  
ATOM  14825  HA  ALA A 930     -57.352  22.490 -23.056  1.00 14.240          H  
ATOM  14826 1HB  ALA A 930     -55.850  24.384 -22.546  1.00 20.180          H  
ATOM  14827 2HB  ALA A 930     -57.526  24.938 -22.724  1.00 20.180          H  
ATOM  14828 3HB  ALA A 930     -56.816  24.769 -21.106  1.00 20.180          H  
ATOM  14829  N   SER A 931     -55.302  21.604 -21.846  1.00 10.960          N  
ATOM  14830  CA  SER A 931     -54.239  20.837 -21.196  1.00 10.690          C  
ATOM  14831  C   SER A 931     -53.248  21.713 -20.432  1.00 10.300          C  
ATOM  14832  O   SER A 931     -52.370  21.214 -19.723  1.00 10.030          O  
ATOM  14833  CB  SER A 931     -53.512  20.014 -22.235  1.00 15.070          C  
ATOM  14834  OG  SER A 931     -52.860  20.841 -23.152  1.00 15.070          O  
ATOM  14835  H   SER A 931     -55.202  21.767 -22.840  1.00 13.150          H  
ATOM  14836  HA  SER A 931     -54.703  20.157 -20.481  1.00 12.830          H  
ATOM  14837 1HB  SER A 931     -52.784  19.373 -21.740  1.00 18.090          H  
ATOM  14838 2HB  SER A 931     -54.219  19.371 -22.754  1.00 18.090          H  
ATOM  14839  HG  SER A 931     -52.386  20.254 -23.750  1.00 18.090          H  
ATOM  14840  N   ASN A 932     -53.387  23.018 -20.587  1.00 10.390          N  
ATOM  14841  CA  ASN A 932     -52.520  23.987 -19.952  1.00 10.250          C  
ATOM  14842  C   ASN A 932     -53.239  25.308 -19.720  1.00 10.060          C  
ATOM  14843  O   ASN A 932     -54.178  25.658 -20.437  1.00 10.400          O  
ATOM  14844  CB  ASN A 932     -51.267  24.197 -20.785  1.00 14.410          C  
ATOM  14845  CG  ASN A 932     -51.566  24.709 -22.188  1.00 14.410          C  
ATOM  14846  OD1 ASN A 932     -51.645  23.925 -23.147  1.00 14.410          O  
ATOM  14847  ND2 ASN A 932     -51.745  25.992 -22.329  1.00 14.410          N  
ATOM  14848  H   ASN A 932     -54.136  23.341 -21.178  1.00 12.470          H  
ATOM  14849  HA  ASN A 932     -52.229  23.601 -18.974  1.00 12.300          H  
ATOM  14850 1HB  ASN A 932     -50.618  24.917 -20.286  1.00 17.290          H  
ATOM  14851 2HB  ASN A 932     -50.720  23.258 -20.861  1.00 17.290          H  
ATOM  14852 1HD2 ASN A 932     -51.961  26.366 -23.227  1.00 17.290          H  
ATOM  14853 2HD2 ASN A 932     -51.703  26.620 -21.521  1.00 17.290          H  
ATOM  14854  N   GLY A 933     -52.760  26.073 -18.744  1.00  9.740          N  
ATOM  14855  CA  GLY A 933     -53.311  27.397 -18.498  1.00  9.320          C  
ATOM  14856  C   GLY A 933     -52.659  28.406 -19.431  1.00  8.580          C  
ATOM  14857  O   GLY A 933     -51.878  28.030 -20.315  1.00  8.680          O  
ATOM  14858  H   GLY A 933     -52.001  25.738 -18.168  1.00 11.690          H  
ATOM  14859 1HA  GLY A 933     -54.391  27.392 -18.648  1.00 11.180          H  
ATOM  14860 2HA  GLY A 933     -53.133  27.682 -17.461  1.00 11.180          H  
ATOM  14861  N   MET A 934     -52.995  29.682 -19.261  1.00  8.040          N  
ATOM  14862  CA  MET A 934     -52.440  30.691 -20.162  1.00  7.550          C  
ATOM  14863  C   MET A 934     -52.510  32.119 -19.648  1.00  7.120          C  
ATOM  14864  O   MET A 934     -53.551  32.569 -19.179  1.00  7.040          O  
ATOM  14865  CB  MET A 934     -53.153  30.590 -21.519  1.00 10.770          C  
ATOM  14866  CG  MET A 934     -52.649  31.539 -22.592  1.00 10.770          C  
ATOM  14867  SD  MET A 934     -50.888  31.339 -22.931  1.00 10.770          S  
ATOM  14868  CE  MET A 934     -50.685  29.701 -23.632  1.00 10.770          C  
ATOM  14869  H   MET A 934     -53.604  29.918 -18.465  1.00  9.650          H  
ATOM  14870  HA  MET A 934     -51.386  30.456 -20.305  1.00  9.060          H  
ATOM  14871 1HB  MET A 934     -53.085  29.579 -21.905  1.00 12.920          H  
ATOM  14872 2HB  MET A 934     -54.211  30.802 -21.375  1.00 12.920          H  
ATOM  14873 1HG  MET A 934     -53.196  31.362 -23.515  1.00 12.920          H  
ATOM  14874 2HG  MET A 934     -52.825  32.571 -22.295  1.00 12.920          H  
ATOM  14875 1HE  MET A 934     -49.634  29.544 -23.862  1.00 12.920          H  
ATOM  14876 2HE  MET A 934     -51.018  28.945 -22.918  1.00 12.920          H  
ATOM  14877 3HE  MET A 934     -51.264  29.625 -24.551  1.00 12.920          H  
ATOM  14878  N   TYR A 935     -51.429  32.863 -19.855  1.00  7.000          N  
ATOM  14879  CA  TYR A 935     -51.371  34.275 -19.506  1.00  6.740          C  
ATOM  14880  C   TYR A 935     -51.231  35.156 -20.728  1.00  6.710          C  
ATOM  14881  O   TYR A 935     -50.489  34.836 -21.651  1.00  6.910          O  
ATOM  14882  CB  TYR A 935     -50.159  34.554 -18.610  1.00  9.540          C  
ATOM  14883  CG  TYR A 935     -50.222  33.998 -17.226  1.00  9.540          C  
ATOM  14884  CD1 TYR A 935     -49.837  32.689 -16.932  1.00  9.540          C  
ATOM  14885  CD2 TYR A 935     -50.635  34.826 -16.230  1.00  9.540          C  
ATOM  14886  CE1 TYR A 935     -49.890  32.241 -15.615  1.00  9.540          C  
ATOM  14887  CE2 TYR A 935     -50.684  34.392 -14.955  1.00  9.540          C  
ATOM  14888  CZ  TYR A 935     -50.322  33.114 -14.627  1.00  9.540          C  
ATOM  14889  OH  TYR A 935     -50.376  32.744 -13.291  1.00  9.540          O  
ATOM  14890  H   TYR A 935     -50.613  32.426 -20.262  1.00  8.400          H  
ATOM  14891  HA  TYR A 935     -52.293  34.554 -18.992  1.00  8.090          H  
ATOM  14892 1HB  TYR A 935     -49.262  34.158 -19.091  1.00 11.450          H  
ATOM  14893 2HB  TYR A 935     -50.024  35.636 -18.531  1.00 11.450          H  
ATOM  14894  HD1 TYR A 935     -49.491  32.022 -17.722  1.00 11.450          H  
ATOM  14895  HD2 TYR A 935     -50.923  35.852 -16.462  1.00 11.450          H  
ATOM  14896  HE1 TYR A 935     -49.589  31.223 -15.365  1.00 11.450          H  
ATOM  14897  HE2 TYR A 935     -51.008  35.067 -14.196  1.00 11.450          H  
ATOM  14898  HH  TYR A 935     -50.246  31.768 -13.168  1.00 11.450          H  
ATOM  14899  N   THR A 936     -51.879  36.308 -20.688  1.00  6.690          N  
ATOM  14900  CA  THR A 936     -51.759  37.346 -21.709  1.00  6.890          C  
ATOM  14901  C   THR A 936     -51.467  38.669 -20.997  1.00  6.840          C  
ATOM  14902  O   THR A 936     -51.892  38.862 -19.852  1.00  6.960          O  
ATOM  14903  CB  THR A 936     -53.013  37.341 -22.586  1.00  9.570          C  
ATOM  14904  OG1 THR A 936     -53.044  36.126 -23.321  1.00  9.570          O  
ATOM  14905  CG2 THR A 936     -53.104  38.487 -23.513  1.00  9.570          C  
ATOM  14906  H   THR A 936     -52.536  36.481 -19.919  1.00  8.030          H  
ATOM  14907  HA  THR A 936     -50.918  37.115 -22.360  1.00  8.270          H  
ATOM  14908  HB  THR A 936     -53.835  37.344 -21.962  1.00 11.480          H  
ATOM  14909  HG1 THR A 936     -53.069  35.391 -22.699  1.00 11.480          H  
ATOM  14910 1HG2 THR A 936     -54.020  38.374 -24.061  1.00 11.480          H  
ATOM  14911 2HG2 THR A 936     -53.124  39.429 -22.970  1.00 11.480          H  
ATOM  14912 3HG2 THR A 936     -52.261  38.477 -24.192  1.00 11.480          H  
ATOM  14913  N   ALA A 937     -50.720  39.583 -21.638  1.00  6.830          N  
ATOM  14914  CA  ALA A 937     -50.415  40.836 -20.932  1.00  6.920          C  
ATOM  14915  C   ALA A 937     -50.254  42.062 -21.816  1.00  6.830          C  
ATOM  14916  O   ALA A 937     -49.788  41.979 -22.956  1.00  6.440          O  
ATOM  14917  CB  ALA A 937     -49.120  40.666 -20.153  1.00  9.650          C  
ATOM  14918  H   ALA A 937     -50.397  39.397 -22.596  1.00  8.200          H  
ATOM  14919  HA  ALA A 937     -51.233  41.038 -20.242  1.00  8.300          H  
ATOM  14920 1HB  ALA A 937     -48.918  41.576 -19.590  1.00 11.580          H  
ATOM  14921 2HB  ALA A 937     -49.214  39.827 -19.471  1.00 11.580          H  
ATOM  14922 3HB  ALA A 937     -48.300  40.474 -20.847  1.00 11.580          H  
ATOM  14923  N   VAL A 938     -50.597  43.217 -21.227  1.00  7.400          N  
ATOM  14924  CA  VAL A 938     -50.427  44.535 -21.834  1.00  7.570          C  
ATOM  14925  C   VAL A 938     -49.721  45.525 -20.892  1.00  7.910          C  
ATOM  14926  O   VAL A 938     -49.988  45.566 -19.681  1.00  8.450          O  
ATOM  14927  CB  VAL A 938     -51.807  45.084 -22.308  1.00 10.530          C  
ATOM  14928  CG1 VAL A 938     -52.755  45.205 -21.158  1.00 10.530          C  
ATOM  14929  CG2 VAL A 938     -51.660  46.457 -22.979  1.00 10.530          C  
ATOM  14930  H   VAL A 938     -51.016  43.165 -20.292  1.00  8.880          H  
ATOM  14931  HA  VAL A 938     -49.799  44.421 -22.709  1.00  9.080          H  
ATOM  14932  HB  VAL A 938     -52.233  44.376 -23.015  1.00 12.640          H  
ATOM  14933 1HG1 VAL A 938     -53.715  45.564 -21.513  1.00 12.640          H  
ATOM  14934 2HG1 VAL A 938     -52.889  44.235 -20.687  1.00 12.640          H  
ATOM  14935 3HG1 VAL A 938     -52.358  45.907 -20.439  1.00 12.640          H  
ATOM  14936 1HG2 VAL A 938     -52.632  46.787 -23.305  1.00 12.640          H  
ATOM  14937 2HG2 VAL A 938     -51.256  47.191 -22.287  1.00 12.640          H  
ATOM  14938 3HG2 VAL A 938     -51.020  46.383 -23.823  1.00 12.640          H  
ATOM  14939  N   LEU A 939     -48.818  46.317 -21.477  1.00  7.620          N  
ATOM  14940  CA  LEU A 939     -48.075  47.354 -20.747  1.00  8.070          C  
ATOM  14941  C   LEU A 939     -48.140  48.712 -21.452  1.00  8.640          C  
ATOM  14942  O   LEU A 939     -48.194  48.800 -22.684  1.00  8.550          O  
ATOM  14943  CB  LEU A 939     -46.582  46.985 -20.581  1.00 11.120          C  
ATOM  14944  CG  LEU A 939     -46.152  45.774 -19.694  1.00 11.120          C  
ATOM  14945  CD1 LEU A 939     -44.690  45.364 -19.982  1.00 11.120          C  
ATOM  14946  CD2 LEU A 939     -46.183  46.221 -18.280  1.00 11.120          C  
ATOM  14947  H   LEU A 939     -48.692  46.213 -22.488  1.00  9.140          H  
ATOM  14948  HA  LEU A 939     -48.524  47.473 -19.764  1.00  9.680          H  
ATOM  14949 1HB  LEU A 939     -46.139  46.884 -21.522  1.00 13.340          H  
ATOM  14950 2HB  LEU A 939     -46.155  47.835 -20.115  1.00 13.340          H  
ATOM  14951  HG  LEU A 939     -46.815  44.928 -19.863  1.00 13.340          H  
ATOM  14952 1HD1 LEU A 939     -44.412  44.542 -19.336  1.00 13.340          H  
ATOM  14953 2HD1 LEU A 939     -44.584  45.053 -20.991  1.00 13.340          H  
ATOM  14954 3HD1 LEU A 939     -44.020  46.179 -19.804  1.00 13.340          H  
ATOM  14955 1HD2 LEU A 939     -45.863  45.421 -17.637  1.00 13.340          H  
ATOM  14956 2HD2 LEU A 939     -45.515  47.059 -18.144  1.00 13.340          H  
ATOM  14957 3HD2 LEU A 939     -47.169  46.520 -18.030  1.00 13.340          H  
ATOM  14958  N   ASP A 940     -48.062  49.776 -20.638  1.00  9.360          N  
ATOM  14959  CA  ASP A 940     -48.001  51.158 -21.147  1.00 10.040          C  
ATOM  14960  C   ASP A 940     -46.585  51.532 -21.587  1.00 10.240          C  
ATOM  14961  O   ASP A 940     -45.692  51.673 -20.758  1.00 10.490          O  
ATOM  14962  CB  ASP A 940     -48.428  52.161 -20.062  1.00 13.780          C  
ATOM  14963  CG  ASP A 940     -49.919  52.148 -19.717  1.00 13.780          C  
ATOM  14964  OD1 ASP A 940     -50.707  51.769 -20.544  1.00 13.780          O  
ATOM  14965  OD2 ASP A 940     -50.268  52.521 -18.613  1.00 13.780          O  
ATOM  14966  H   ASP A 940     -48.076  49.601 -19.625  1.00 11.230          H  
ATOM  14967  HA  ASP A 940     -48.665  51.249 -22.009  1.00 12.050          H  
ATOM  14968 1HB  ASP A 940     -47.860  51.961 -19.156  1.00 16.540          H  
ATOM  14969 2HB  ASP A 940     -48.154  53.168 -20.386  1.00 16.540          H  
ATOM  14970  N   THR A 941     -46.379  51.748 -22.887  1.00 10.220          N  
ATOM  14971  CA  THR A 941     -45.034  52.000 -23.401  1.00 10.450          C  
ATOM  14972  C   THR A 941     -44.325  53.137 -22.653  1.00 11.000          C  
ATOM  14973  O   THR A 941     -44.852  54.248 -22.525  1.00 10.990          O  
ATOM  14974  CB  THR A 941     -45.104  52.339 -24.918  1.00 14.540          C  
ATOM  14975  OG1 THR A 941     -45.701  51.248 -25.633  1.00 14.540          O  
ATOM  14976  CG2 THR A 941     -43.725  52.580 -25.506  1.00 14.540          C  
ATOM  14977  H   THR A 941     -47.149  51.659 -23.554  1.00 12.260          H  
ATOM  14978  HA  THR A 941     -44.452  51.090 -23.270  1.00 12.540          H  
ATOM  14979  HB  THR A 941     -45.717  53.231 -25.056  1.00 17.450          H  
ATOM  14980  HG1 THR A 941     -46.656  51.190 -25.406  1.00 17.450          H  
ATOM  14981 1HG2 THR A 941     -43.821  52.809 -26.560  1.00 17.450          H  
ATOM  14982 2HG2 THR A 941     -43.236  53.406 -25.005  1.00 17.450          H  
ATOM  14983 3HG2 THR A 941     -43.130  51.692 -25.396  1.00 17.450          H  
ATOM  14984  N   ALA A 942     -43.081  52.885 -22.215  1.00 11.590          N  
ATOM  14985  CA  ALA A 942     -42.288  53.879 -21.485  1.00 12.240          C  
ATOM  14986  C   ALA A 942     -41.716  54.905 -22.447  1.00 12.620          C  
ATOM  14987  O   ALA A 942     -40.511  54.945 -22.698  1.00 12.730          O  
ATOM  14988  CB  ALA A 942     -41.134  53.247 -20.712  1.00 16.880          C  
ATOM  14989  H   ALA A 942     -42.710  51.958 -22.349  1.00 13.910          H  
ATOM  14990  HA  ALA A 942     -42.946  54.387 -20.779  1.00 14.690          H  
ATOM  14991 1HB  ALA A 942     -40.620  54.035 -20.183  1.00 20.250          H  
ATOM  14992 2HB  ALA A 942     -41.487  52.544 -19.999  1.00 20.250          H  
ATOM  14993 3HB  ALA A 942     -40.451  52.751 -21.380  1.00 20.250          H  
ATOM  14994  N   LEU A 943     -42.592  55.722 -22.991  1.00 12.970          N  
ATOM  14995  CA  LEU A 943     -42.217  56.719 -23.978  1.00 13.490          C  
ATOM  14996  C   LEU A 943     -41.442  57.872 -23.369  1.00 14.280          C  
ATOM  14997  O   LEU A 943     -41.772  58.354 -22.283  1.00 14.580          O  
ATOM  14998  CB  LEU A 943     -43.488  57.270 -24.643  1.00 18.680          C  
ATOM  14999  CG  LEU A 943     -44.309  56.279 -25.491  1.00 18.680          C  
ATOM  15000  CD1 LEU A 943     -45.647  56.891 -25.860  1.00 18.680          C  
ATOM  15001  CD2 LEU A 943     -43.532  55.939 -26.766  1.00 18.680          C  
ATOM  15002  H   LEU A 943     -43.570  55.585 -22.715  1.00 15.560          H  
ATOM  15003  HA  LEU A 943     -41.576  56.247 -24.714  1.00 16.190          H  
ATOM  15004 1HB  LEU A 943     -44.139  57.662 -23.866  1.00 22.410          H  
ATOM  15005 2HB  LEU A 943     -43.193  58.091 -25.292  1.00 22.410          H  
ATOM  15006  HG  LEU A 943     -44.502  55.385 -24.920  1.00 22.410          H  
ATOM  15007 1HD1 LEU A 943     -46.222  56.179 -26.454  1.00 22.410          H  
ATOM  15008 2HD1 LEU A 943     -46.199  57.125 -24.948  1.00 22.410          H  
ATOM  15009 3HD1 LEU A 943     -45.509  57.790 -26.421  1.00 22.410          H  
ATOM  15010 1HD2 LEU A 943     -44.116  55.255 -27.356  1.00 22.410          H  
ATOM  15011 2HD2 LEU A 943     -43.349  56.840 -27.340  1.00 22.410          H  
ATOM  15012 3HD2 LEU A 943     -42.586  55.473 -26.524  1.00 22.410          H  
ATOM  15013  N   THR A 944     -40.446  58.345 -24.118  1.00 14.760          N  
ATOM  15014  CA  THR A 944     -39.641  59.510 -23.784  1.00 15.630          C  
ATOM  15015  C   THR A 944     -40.530  60.743 -23.671  1.00 15.910          C  
ATOM  15016  O   THR A 944     -41.331  61.005 -24.570  1.00 15.660          O  
ATOM  15017  CB  THR A 944     -38.546  59.715 -24.864  1.00 21.530          C  
ATOM  15018  OG1 THR A 944     -37.686  58.562 -24.909  1.00 21.530          O  
ATOM  15019  CG2 THR A 944     -37.725  60.950 -24.592  1.00 21.530          C  
ATOM  15020  H   THR A 944     -40.215  57.845 -24.965  1.00 17.710          H  
ATOM  15021  HA  THR A 944     -39.161  59.340 -22.820  1.00 18.760          H  
ATOM  15022  HB  THR A 944     -39.023  59.814 -25.825  1.00 25.840          H  
ATOM  15023  HG1 THR A 944     -37.104  58.619 -25.676  1.00 25.840          H  
ATOM  15024 1HG2 THR A 944     -36.974  61.064 -25.370  1.00 25.840          H  
ATOM  15025 2HG2 THR A 944     -38.356  61.819 -24.590  1.00 25.840          H  
ATOM  15026 3HG2 THR A 944     -37.230  60.863 -23.627  1.00 25.840          H  
ATOM  15027  N   GLU A 945     -40.373  61.512 -22.593  1.00 16.550          N  
ATOM  15028  CA  GLU A 945     -41.209  62.688 -22.362  1.00 16.950          C  
ATOM  15029  C   GLU A 945     -41.120  63.741 -23.460  1.00 17.150          C  
ATOM  15030  O   GLU A 945     -42.138  64.294 -23.869  1.00 17.180          O  
ATOM  15031  CB  GLU A 945     -40.826  63.316 -21.018  1.00 23.570          C  
ATOM  15032  CG  GLU A 945     -41.596  64.578 -20.615  1.00 23.570          C  
ATOM  15033  CD  GLU A 945     -43.083  64.372 -20.349  1.00 23.570          C  
ATOM  15034  OE1 GLU A 945     -43.495  63.243 -20.206  1.00 23.570          O  
ATOM  15035  OE2 GLU A 945     -43.796  65.363 -20.255  1.00 23.570          O  
ATOM  15036  H   GLU A 945     -39.678  61.252 -21.904  1.00 19.860          H  
ATOM  15037  HA  GLU A 945     -42.247  62.351 -22.304  1.00 20.340          H  
ATOM  15038 1HB  GLU A 945     -40.958  62.578 -20.227  1.00 28.280          H  
ATOM  15039 2HB  GLU A 945     -39.765  63.580 -21.042  1.00 28.280          H  
ATOM  15040 1HG  GLU A 945     -41.138  64.986 -19.717  1.00 28.280          H  
ATOM  15041 2HG  GLU A 945     -41.471  65.309 -21.404  1.00 28.280          H  
ATOM  15042  N   GLU A 946     -39.926  63.998 -23.975  1.00 17.380          N  
ATOM  15043  CA  GLU A 946     -39.789  65.011 -25.009  1.00 17.720          C  
ATOM  15044  C   GLU A 946     -40.494  64.584 -26.295  1.00 17.150          C  
ATOM  15045  O   GLU A 946     -41.148  65.400 -26.957  1.00 17.480          O  
ATOM  15046  CB  GLU A 946     -38.303  65.267 -25.270  1.00 24.670          C  
ATOM  15047  CG  GLU A 946     -37.569  65.909 -24.085  1.00 24.670          C  
ATOM  15048  CD  GLU A 946     -37.225  64.917 -22.991  1.00 24.670          C  
ATOM  15049  OE1 GLU A 946     -37.428  63.739 -23.203  1.00 24.670          O  
ATOM  15050  OE2 GLU A 946     -36.776  65.332 -21.953  1.00 24.670          O  
ATOM  15051  H   GLU A 946     -39.096  63.526 -23.612  1.00 20.860          H  
ATOM  15052  HA  GLU A 946     -40.247  65.933 -24.652  1.00 21.260          H  
ATOM  15053 1HB  GLU A 946     -37.807  64.329 -25.514  1.00 29.610          H  
ATOM  15054 2HB  GLU A 946     -38.196  65.928 -26.130  1.00 29.610          H  
ATOM  15055 1HG  GLU A 946     -36.650  66.370 -24.447  1.00 29.610          H  
ATOM  15056 2HG  GLU A 946     -38.200  66.694 -23.669  1.00 29.610          H  
ATOM  15057  N   LEU A 947     -40.366  63.297 -26.625  1.00 16.390          N  
ATOM  15058  CA  LEU A 947     -40.923  62.716 -27.836  1.00 15.890          C  
ATOM  15059  C   LEU A 947     -42.449  62.856 -27.769  1.00 15.810          C  
ATOM  15060  O   LEU A 947     -43.108  63.184 -28.764  1.00 15.840          O  
ATOM  15061  CB  LEU A 947     -40.539  61.222 -27.904  1.00 22.450          C  
ATOM  15062  CG  LEU A 947     -40.806  60.437 -29.205  1.00 22.450          C  
ATOM  15063  CD1 LEU A 947     -39.929  60.975 -30.313  1.00 22.450          C  
ATOM  15064  CD2 LEU A 947     -40.597  58.948 -28.964  1.00 22.450          C  
ATOM  15065  H   LEU A 947     -39.807  62.718 -26.013  1.00 19.670          H  
ATOM  15066  HA  LEU A 947     -40.550  63.269 -28.694  1.00 19.070          H  
ATOM  15067 1HB  LEU A 947     -39.477  61.147 -27.701  1.00 26.940          H  
ATOM  15068 2HB  LEU A 947     -41.071  60.705 -27.106  1.00 26.940          H  
ATOM  15069  HG  LEU A 947     -41.795  60.601 -29.516  1.00 26.940          H  
ATOM  15070 1HD1 LEU A 947     -40.128  60.422 -31.220  1.00 26.940          H  
ATOM  15071 2HD1 LEU A 947     -40.119  62.024 -30.483  1.00 26.940          H  
ATOM  15072 3HD1 LEU A 947     -38.883  60.842 -30.043  1.00 26.940          H  
ATOM  15073 1HD2 LEU A 947     -40.801  58.395 -29.883  1.00 26.940          H  
ATOM  15074 2HD2 LEU A 947     -39.567  58.768 -28.654  1.00 26.940          H  
ATOM  15075 3HD2 LEU A 947     -41.275  58.609 -28.181  1.00 26.940          H  
ATOM  15076  N   VAL A 948     -43.001  62.627 -26.572  1.00 15.860          N  
ATOM  15077  CA  VAL A 948     -44.429  62.774 -26.317  1.00 15.920          C  
ATOM  15078  C   VAL A 948     -44.886  64.228 -26.411  1.00 16.560          C  
ATOM  15079  O   VAL A 948     -45.887  64.523 -27.065  1.00 16.620          O  
ATOM  15080  CB  VAL A 948     -44.800  62.190 -24.935  1.00 22.260          C  
ATOM  15081  CG1 VAL A 948     -46.255  62.513 -24.578  1.00 22.260          C  
ATOM  15082  CG2 VAL A 948     -44.603  60.679 -24.955  1.00 22.260          C  
ATOM  15083  H   VAL A 948     -42.387  62.299 -25.818  1.00 19.030          H  
ATOM  15084  HA  VAL A 948     -44.970  62.222 -27.069  1.00 19.100          H  
ATOM  15085  HB  VAL A 948     -44.152  62.636 -24.175  1.00 26.720          H  
ATOM  15086 1HG1 VAL A 948     -46.483  62.091 -23.601  1.00 26.720          H  
ATOM  15087 2HG1 VAL A 948     -46.412  63.590 -24.541  1.00 26.720          H  
ATOM  15088 3HG1 VAL A 948     -46.918  62.078 -25.327  1.00 26.720          H  
ATOM  15089 1HG2 VAL A 948     -44.841  60.265 -23.977  1.00 26.720          H  
ATOM  15090 2HG2 VAL A 948     -45.254  60.239 -25.697  1.00 26.720          H  
ATOM  15091 3HG2 VAL A 948     -43.580  60.448 -25.198  1.00 26.720          H  
ATOM  15092  N   GLN A 949     -44.153  65.154 -25.796  1.00 17.130          N  
ATOM  15093  CA  GLN A 949     -44.550  66.561 -25.808  1.00 17.870          C  
ATOM  15094  C   GLN A 949     -44.659  67.150 -27.209  1.00 17.960          C  
ATOM  15095  O   GLN A 949     -45.570  67.932 -27.482  1.00 18.420          O  
ATOM  15096  CB  GLN A 949     -43.578  67.399 -24.988  1.00 24.720          C  
ATOM  15097  CG  GLN A 949     -43.669  67.172 -23.497  1.00 24.720          C  
ATOM  15098  CD  GLN A 949     -42.611  67.935 -22.758  1.00 24.720          C  
ATOM  15099  OE1 GLN A 949     -41.815  68.632 -23.399  1.00 24.720          O  
ATOM  15100  NE2 GLN A 949     -42.579  67.811 -21.436  1.00 24.720          N  
ATOM  15101  H   GLN A 949     -43.330  64.868 -25.257  1.00 20.560          H  
ATOM  15102  HA  GLN A 949     -45.531  66.633 -25.342  1.00 21.440          H  
ATOM  15103 1HB  GLN A 949     -42.558  67.161 -25.298  1.00 29.670          H  
ATOM  15104 2HB  GLN A 949     -43.745  68.456 -25.189  1.00 29.670          H  
ATOM  15105 1HG  GLN A 949     -44.637  67.532 -23.156  1.00 29.670          H  
ATOM  15106 2HG  GLN A 949     -43.575  66.122 -23.262  1.00 29.670          H  
ATOM  15107 1HE2 GLN A 949     -41.889  68.292 -20.902  1.00 29.670          H  
ATOM  15108 2HE2 GLN A 949     -43.242  67.181 -20.959  1.00 29.670          H  
ATOM  15109  N   GLU A 950     -43.787  66.737 -28.124  1.00 17.640          N  
ATOM  15110  CA  GLU A 950     -43.848  67.259 -29.489  1.00 17.870          C  
ATOM  15111  C   GLU A 950     -44.937  66.591 -30.347  1.00 17.580          C  
ATOM  15112  O   GLU A 950     -45.129  66.959 -31.508  1.00 17.860          O  
ATOM  15113  CB  GLU A 950     -42.496  67.102 -30.196  1.00 24.930          C  
ATOM  15114  CG  GLU A 950     -41.367  67.956 -29.636  1.00 24.930          C  
ATOM  15115  CD  GLU A 950     -40.067  67.795 -30.408  1.00 24.930          C  
ATOM  15116  OE1 GLU A 950     -40.025  66.985 -31.307  1.00 24.930          O  
ATOM  15117  OE2 GLU A 950     -39.128  68.497 -30.106  1.00 24.930          O  
ATOM  15118  H   GLU A 950     -43.015  66.123 -27.832  1.00 21.170          H  
ATOM  15119  HA  GLU A 950     -44.076  68.322 -29.429  1.00 21.440          H  
ATOM  15120 1HB  GLU A 950     -42.178  66.057 -30.126  1.00 29.910          H  
ATOM  15121 2HB  GLU A 950     -42.606  67.345 -31.251  1.00 29.910          H  
ATOM  15122 1HG  GLU A 950     -41.670  69.002 -29.661  1.00 29.910          H  
ATOM  15123 2HG  GLU A 950     -41.204  67.677 -28.593  1.00 29.910          H  
ATOM  15124  N   GLY A 951     -45.596  65.558 -29.810  1.00 17.150          N  
ATOM  15125  CA  GLY A 951     -46.631  64.793 -30.505  1.00 16.970          C  
ATOM  15126  C   GLY A 951     -46.043  63.697 -31.390  1.00 16.900          C  
ATOM  15127  O   GLY A 951     -46.771  62.891 -31.988  1.00 16.980          O  
ATOM  15128  H   GLY A 951     -45.428  65.314 -28.830  1.00 20.580          H  
ATOM  15129 1HA  GLY A 951     -47.296  64.349 -29.763  1.00 20.360          H  
ATOM  15130 2HA  GLY A 951     -47.233  65.471 -31.107  1.00 20.360          H  
ATOM  15131  N   VAL A 952     -44.722  63.650 -31.428  1.00 16.900          N  
ATOM  15132  CA  VAL A 952     -43.996  62.710 -32.247  1.00 17.050          C  
ATOM  15133  C   VAL A 952     -44.236  61.300 -31.767  1.00 17.110          C  
ATOM  15134  O   VAL A 952     -44.438  60.404 -32.580  1.00 17.210          O  
ATOM  15135  CB  VAL A 952     -42.502  63.037 -32.265  1.00 23.810          C  
ATOM  15136  CG1 VAL A 952     -41.740  61.943 -33.007  1.00 23.810          C  
ATOM  15137  CG2 VAL A 952     -42.297  64.388 -32.926  1.00 23.810          C  
ATOM  15138  H   VAL A 952     -44.216  64.332 -30.870  1.00 20.280          H  
ATOM  15139  HA  VAL A 952     -44.367  62.792 -33.270  1.00 20.460          H  
ATOM  15140  HB  VAL A 952     -42.134  63.078 -31.238  1.00 28.570          H  
ATOM  15141 1HG1 VAL A 952     -40.679  62.181 -33.012  1.00 28.570          H  
ATOM  15142 2HG1 VAL A 952     -41.889  60.990 -32.526  1.00 28.570          H  
ATOM  15143 3HG1 VAL A 952     -42.100  61.881 -34.034  1.00 28.570          H  
ATOM  15144 1HG2 VAL A 952     -41.235  64.644 -32.928  1.00 28.570          H  
ATOM  15145 2HG2 VAL A 952     -42.665  64.350 -33.949  1.00 28.570          H  
ATOM  15146 3HG2 VAL A 952     -42.845  65.150 -32.383  1.00 28.570          H  
ATOM  15147  N   ALA A 953     -44.211  61.088 -30.452  1.00 17.210          N  
ATOM  15148  CA  ALA A 953     -44.409  59.744 -29.933  1.00 17.450          C  
ATOM  15149  C   ALA A 953     -45.733  59.165 -30.382  1.00 17.880          C  
ATOM  15150  O   ALA A 953     -45.822  57.959 -30.618  1.00 18.150          O  
ATOM  15151  CB  ALA A 953     -44.382  59.721 -28.437  1.00 24.330          C  
ATOM  15152  H   ALA A 953     -44.012  61.873 -29.826  1.00 20.650          H  
ATOM  15153  HA  ALA A 953     -43.602  59.120 -30.315  1.00 20.940          H  
ATOM  15154 1HB  ALA A 953     -44.506  58.709 -28.124  1.00 29.200          H  
ATOM  15155 2HB  ALA A 953     -43.457  60.101 -28.051  1.00 29.200          H  
ATOM  15156 3HB  ALA A 953     -45.198  60.311 -28.077  1.00 29.200          H  
ATOM  15157  N   ARG A 954     -46.774  60.005 -30.472  1.00 18.060          N  
ATOM  15158  CA  ARG A 954     -48.068  59.522 -30.916  1.00 18.630          C  
ATOM  15159  C   ARG A 954     -47.930  59.002 -32.333  1.00 18.770          C  
ATOM  15160  O   ARG A 954     -48.398  57.906 -32.645  1.00 19.290          O  
ATOM  15161  CB  ARG A 954     -49.130  60.605 -30.851  1.00 25.850          C  
ATOM  15162  CG  ARG A 954     -50.513  60.155 -31.300  1.00 25.850          C  
ATOM  15163  CD  ARG A 954     -51.539  61.207 -31.112  1.00 25.850          C  
ATOM  15164  NE  ARG A 954     -52.802  60.806 -31.714  1.00 25.850          N  
ATOM  15165  CZ  ARG A 954     -53.938  61.522 -31.732  1.00 25.850          C  
ATOM  15166  NH1 ARG A 954     -54.018  62.708 -31.156  1.00 25.850          N  
ATOM  15167  NH2 ARG A 954     -54.975  60.998 -32.356  1.00 25.850          N  
ATOM  15168  H   ARG A 954     -46.654  60.989 -30.260  1.00 21.670          H  
ATOM  15169  HA  ARG A 954     -48.375  58.698 -30.272  1.00 22.360          H  
ATOM  15170 1HB  ARG A 954     -49.211  60.973 -29.831  1.00 31.020          H  
ATOM  15171 2HB  ARG A 954     -48.837  61.443 -31.481  1.00 31.020          H  
ATOM  15172 1HG  ARG A 954     -50.489  59.902 -32.363  1.00 31.020          H  
ATOM  15173 2HG  ARG A 954     -50.816  59.271 -30.731  1.00 31.020          H  
ATOM  15174 1HD  ARG A 954     -51.700  61.376 -30.048  1.00 31.020          H  
ATOM  15175 2HD  ARG A 954     -51.203  62.126 -31.591  1.00 31.020          H  
ATOM  15176  HE  ARG A 954     -52.838  59.892 -32.198  1.00 31.020          H  
ATOM  15177 1HH1 ARG A 954     -53.217  63.100 -30.686  1.00 31.020          H  
ATOM  15178 2HH1 ARG A 954     -54.884  63.228 -31.188  1.00 31.020          H  
ATOM  15179 1HH2 ARG A 954     -54.854  60.069 -32.800  1.00 31.020          H  
ATOM  15180 2HH2 ARG A 954     -55.853  61.486 -32.406  1.00 31.020          H  
ATOM  15181  N   GLU A 955     -47.252  59.771 -33.191  1.00 18.430          N  
ATOM  15182  CA  GLU A 955     -47.038  59.327 -34.565  1.00 18.680          C  
ATOM  15183  C   GLU A 955     -46.171  58.068 -34.628  1.00 18.680          C  
ATOM  15184  O   GLU A 955     -46.422  57.187 -35.452  1.00 19.180          O  
ATOM  15185  CB  GLU A 955     -46.439  60.458 -35.404  1.00 26.050          C  
ATOM  15186  CG  GLU A 955     -47.442  61.569 -35.685  1.00 26.050          C  
ATOM  15187  CD  GLU A 955     -48.547  61.068 -36.578  1.00 26.050          C  
ATOM  15188  OE1 GLU A 955     -48.251  60.680 -37.682  1.00 26.050          O  
ATOM  15189  OE2 GLU A 955     -49.671  61.005 -36.146  1.00 26.050          O  
ATOM  15190  H   GLU A 955     -46.931  60.696 -32.881  1.00 22.120          H  
ATOM  15191  HA  GLU A 955     -48.009  59.081 -34.993  1.00 22.420          H  
ATOM  15192 1HB  GLU A 955     -45.582  60.887 -34.888  1.00 31.260          H  
ATOM  15193 2HB  GLU A 955     -46.091  60.062 -36.357  1.00 31.260          H  
ATOM  15194 1HG  GLU A 955     -47.869  61.909 -34.739  1.00 31.260          H  
ATOM  15195 2HG  GLU A 955     -46.933  62.410 -36.153  1.00 31.260          H  
ATOM  15196  N   VAL A 956     -45.185  57.945 -33.737  1.00 18.240          N  
ATOM  15197  CA  VAL A 956     -44.331  56.754 -33.730  1.00 18.350          C  
ATOM  15198  C   VAL A 956     -45.158  55.509 -33.461  1.00 18.890          C  
ATOM  15199  O   VAL A 956     -44.975  54.488 -34.123  1.00 19.040          O  
ATOM  15200  CB  VAL A 956     -43.204  56.847 -32.667  1.00 25.650          C  
ATOM  15201  CG1 VAL A 956     -42.470  55.495 -32.527  1.00 25.650          C  
ATOM  15202  CG2 VAL A 956     -42.205  57.921 -33.069  1.00 25.650          C  
ATOM  15203  H   VAL A 956     -45.010  58.735 -33.106  1.00 21.890          H  
ATOM  15204  HA  VAL A 956     -43.873  56.660 -34.715  1.00 22.020          H  
ATOM  15205  HB  VAL A 956     -43.644  57.091 -31.705  1.00 30.780          H  
ATOM  15206 1HG1 VAL A 956     -41.690  55.588 -31.772  1.00 30.780          H  
ATOM  15207 2HG1 VAL A 956     -43.160  54.709 -32.219  1.00 30.780          H  
ATOM  15208 3HG1 VAL A 956     -42.020  55.223 -33.482  1.00 30.780          H  
ATOM  15209 1HG2 VAL A 956     -41.422  57.997 -32.318  1.00 30.780          H  
ATOM  15210 2HG2 VAL A 956     -41.763  57.661 -34.029  1.00 30.780          H  
ATOM  15211 3HG2 VAL A 956     -42.705  58.862 -33.158  1.00 30.780          H  
ATOM  15212  N   ILE A 957     -46.041  55.581 -32.467  1.00 19.220          N  
ATOM  15213  CA  ILE A 957     -46.893  54.451 -32.145  1.00 19.980          C  
ATOM  15214  C   ILE A 957     -47.967  54.212 -33.215  1.00 20.470          C  
ATOM  15215  O   ILE A 957     -48.174  53.077 -33.639  1.00 21.020          O  
ATOM  15216  CB  ILE A 957     -47.539  54.621 -30.753  1.00 27.670          C  
ATOM  15217  CG1 ILE A 957     -46.432  54.670 -29.601  1.00 27.670          C  
ATOM  15218  CG2 ILE A 957     -48.540  53.491 -30.492  1.00 27.670          C  
ATOM  15219  CD1 ILE A 957     -45.550  53.414 -29.449  1.00 27.670          C  
ATOM  15220  H   ILE A 957     -46.094  56.447 -31.917  1.00 23.060          H  
ATOM  15221  HA  ILE A 957     -46.275  53.562 -32.121  1.00 23.980          H  
ATOM  15222  HB  ILE A 957     -48.075  55.578 -30.722  1.00 33.200          H  
ATOM  15223 1HG1 ILE A 957     -45.777  55.520 -29.794  1.00 33.200          H  
ATOM  15224 2HG1 ILE A 957     -46.943  54.842 -28.652  1.00 33.200          H  
ATOM  15225 1HG2 ILE A 957     -48.986  53.660 -29.532  1.00 33.200          H  
ATOM  15226 2HG2 ILE A 957     -49.324  53.494 -31.243  1.00 33.200          H  
ATOM  15227 3HG2 ILE A 957     -48.050  52.523 -30.508  1.00 33.200          H  
ATOM  15228 1HD1 ILE A 957     -44.849  53.555 -28.642  1.00 33.200          H  
ATOM  15229 2HD1 ILE A 957     -46.168  52.562 -29.222  1.00 33.200          H  
ATOM  15230 3HD1 ILE A 957     -44.992  53.222 -30.357  1.00 33.200          H  
ATOM  15231  N   ARG A 958     -48.661  55.257 -33.673  1.00 20.390          N  
ATOM  15232  CA  ARG A 958     -49.713  55.070 -34.674  1.00 20.990          C  
ATOM  15233  C   ARG A 958     -49.143  54.370 -35.916  1.00 21.300          C  
ATOM  15234  O   ARG A 958     -49.722  53.401 -36.430  1.00 21.960          O  
ATOM  15235  CB  ARG A 958     -50.328  56.414 -35.072  1.00 29.150          C  
ATOM  15236  CG  ARG A 958     -51.549  56.333 -36.015  1.00 29.150          C  
ATOM  15237  CD  ARG A 958     -52.082  57.705 -36.408  1.00 29.150          C  
ATOM  15238  NE  ARG A 958     -51.143  58.467 -37.258  1.00 29.150          N  
ATOM  15239  CZ  ARG A 958     -50.974  58.283 -38.595  1.00 29.150          C  
ATOM  15240  NH1 ARG A 958     -51.687  57.375 -39.244  1.00 29.150          N  
ATOM  15241  NH2 ARG A 958     -50.091  59.021 -39.247  1.00 29.150          N  
ATOM  15242  H   ARG A 958     -48.477  56.193 -33.306  1.00 24.470          H  
ATOM  15243  HA  ARG A 958     -50.495  54.447 -34.240  1.00 25.190          H  
ATOM  15244 1HB  ARG A 958     -50.624  56.961 -34.180  1.00 34.980          H  
ATOM  15245 2HB  ARG A 958     -49.568  57.015 -35.573  1.00 34.980          H  
ATOM  15246 1HG  ARG A 958     -51.275  55.790 -36.917  1.00 34.980          H  
ATOM  15247 2HG  ARG A 958     -52.352  55.799 -35.504  1.00 34.980          H  
ATOM  15248 1HD  ARG A 958     -53.028  57.603 -36.932  1.00 34.980          H  
ATOM  15249 2HD  ARG A 958     -52.247  58.285 -35.493  1.00 34.980          H  
ATOM  15250  HE  ARG A 958     -50.589  59.227 -36.811  1.00 34.980          H  
ATOM  15251 1HH1 ARG A 958     -52.368  56.824 -38.749  1.00 34.980          H  
ATOM  15252 2HH1 ARG A 958     -51.555  57.241 -40.239  1.00 34.980          H  
ATOM  15253 1HH2 ARG A 958     -49.526  59.719 -38.729  1.00 34.980          H  
ATOM  15254 2HH2 ARG A 958     -49.952  58.900 -40.235  1.00 34.980          H  
ATOM  15255  N   ALA A 959     -47.956  54.829 -36.338  1.00 20.930          N  
ATOM  15256  CA  ALA A 959     -47.205  54.386 -37.506  1.00 21.320          C  
ATOM  15257  C   ALA A 959     -46.812  52.925 -37.473  1.00 21.730          C  
ATOM  15258  O   ALA A 959     -46.417  52.380 -38.507  1.00 22.350          O  
ATOM  15259  CB  ALA A 959     -45.955  55.212 -37.659  1.00 29.690          C  
ATOM  15260  H   ALA A 959     -47.537  55.619 -35.837  1.00 25.120          H  
ATOM  15261  HA  ALA A 959     -47.838  54.540 -38.380  1.00 25.580          H  
ATOM  15262 1HB  ALA A 959     -45.425  54.901 -38.557  1.00 35.630          H  
ATOM  15263 2HB  ALA A 959     -46.221  56.263 -37.741  1.00 35.630          H  
ATOM  15264 3HB  ALA A 959     -45.328  55.064 -36.785  1.00 35.630          H  
ATOM  15265  N   VAL A 960     -46.903  52.265 -36.325  1.00 21.490          N  
ATOM  15266  CA  VAL A 960     -46.523  50.870 -36.245  1.00 21.960          C  
ATOM  15267  C   VAL A 960     -47.286  50.051 -37.279  1.00 22.510          C  
ATOM  15268  O   VAL A 960     -46.734  49.100 -37.840  1.00 23.090          O  
ATOM  15269  CB  VAL A 960     -46.710  50.314 -34.824  1.00 30.560          C  
ATOM  15270  CG1 VAL A 960     -46.526  48.782 -34.812  1.00 30.560          C  
ATOM  15271  CG2 VAL A 960     -45.661  50.973 -33.902  1.00 30.560          C  
ATOM  15272  H   VAL A 960     -47.272  52.730 -35.489  1.00 25.790          H  
ATOM  15273  HA  VAL A 960     -45.467  50.801 -36.465  1.00 26.350          H  
ATOM  15274  HB  VAL A 960     -47.715  50.551 -34.468  1.00 36.670          H  
ATOM  15275 1HG1 VAL A 960     -46.652  48.417 -33.793  1.00 36.670          H  
ATOM  15276 2HG1 VAL A 960     -47.264  48.301 -35.451  1.00 36.670          H  
ATOM  15277 3HG1 VAL A 960     -45.526  48.532 -35.167  1.00 36.670          H  
ATOM  15278 1HG2 VAL A 960     -45.780  50.606 -32.881  1.00 36.670          H  
ATOM  15279 2HG2 VAL A 960     -44.662  50.733 -34.259  1.00 36.670          H  
ATOM  15280 3HG2 VAL A 960     -45.794  52.047 -33.917  1.00 36.670          H  
ATOM  15281  N   GLN A 961     -48.565  50.369 -37.530  1.00 22.410          N  
ATOM  15282  CA  GLN A 961     -49.309  49.582 -38.513  1.00 23.030          C  
ATOM  15283  C   GLN A 961     -48.668  49.615 -39.914  1.00 23.540          C  
ATOM  15284  O   GLN A 961     -48.855  48.684 -40.697  1.00 24.250          O  
ATOM  15285  CB  GLN A 961     -50.750  50.087 -38.645  1.00 31.990          C  
ATOM  15286  CG  GLN A 961     -50.866  51.452 -39.325  1.00 31.990          C  
ATOM  15287  CD  GLN A 961     -52.252  51.978 -39.359  1.00 31.990          C  
ATOM  15288  OE1 GLN A 961     -53.227  51.243 -39.600  1.00 31.990          O  
ATOM  15289  NE2 GLN A 961     -52.366  53.277 -39.138  1.00 31.990          N  
ATOM  15290  H   GLN A 961     -49.004  51.169 -37.058  1.00 26.890          H  
ATOM  15291  HA  GLN A 961     -49.329  48.547 -38.175  1.00 27.640          H  
ATOM  15292 1HB  GLN A 961     -51.335  49.372 -39.226  1.00 38.390          H  
ATOM  15293 2HB  GLN A 961     -51.208  50.160 -37.658  1.00 38.390          H  
ATOM  15294 1HG  GLN A 961     -50.238  52.177 -38.804  1.00 38.390          H  
ATOM  15295 2HG  GLN A 961     -50.551  51.369 -40.362  1.00 38.390          H  
ATOM  15296 1HE2 GLN A 961     -53.266  53.711 -39.150  1.00 38.390          H  
ATOM  15297 2HE2 GLN A 961     -51.538  53.825 -38.979  1.00 38.390          H  
ATOM  15298  N   ASP A 962     -47.916  50.682 -40.238  1.00 23.260          N  
ATOM  15299  CA  ASP A 962     -47.274  50.809 -41.534  1.00 23.560          C  
ATOM  15300  C   ASP A 962     -45.846  50.298 -41.460  1.00 23.970          C  
ATOM  15301  O   ASP A 962     -45.326  49.753 -42.440  1.00 24.470          O  
ATOM  15302  CB  ASP A 962     -47.307  52.258 -42.011  1.00 32.860          C  
ATOM  15303  CG  ASP A 962     -48.734  52.758 -42.268  1.00 32.860          C  
ATOM  15304  OD1 ASP A 962     -49.425  52.170 -43.089  1.00 32.860          O  
ATOM  15305  OD2 ASP A 962     -49.124  53.714 -41.637  1.00 32.860          O  
ATOM  15306  H   ASP A 962     -47.759  51.430 -39.564  1.00 27.910          H  
ATOM  15307  HA  ASP A 962     -47.820  50.200 -42.255  1.00 28.270          H  
ATOM  15308 1HB  ASP A 962     -46.841  52.893 -41.252  1.00 39.440          H  
ATOM  15309 2HB  ASP A 962     -46.725  52.357 -42.926  1.00 39.440          H  
ATOM  15310  N   TYR A 963     -45.205  50.474 -40.295  1.00 23.850          N  
ATOM  15311  CA  TYR A 963     -43.830  50.026 -40.110  1.00 24.360          C  
ATOM  15312  C   TYR A 963     -43.803  48.522 -40.269  1.00 24.840          C  
ATOM  15313  O   TYR A 963     -42.952  47.972 -40.961  1.00 25.410          O  
ATOM  15314  CB  TYR A 963     -43.293  50.379 -38.715  1.00 33.900          C  
ATOM  15315  CG  TYR A 963     -43.032  51.870 -38.418  1.00 33.900          C  
ATOM  15316  CD1 TYR A 963     -42.729  52.775 -39.433  1.00 33.900          C  
ATOM  15317  CD2 TYR A 963     -43.078  52.322 -37.094  1.00 33.900          C  
ATOM  15318  CE1 TYR A 963     -42.473  54.089 -39.130  1.00 33.900          C  
ATOM  15319  CE2 TYR A 963     -42.822  53.646 -36.801  1.00 33.900          C  
ATOM  15320  CZ  TYR A 963     -42.515  54.526 -37.821  1.00 33.900          C  
ATOM  15321  OH  TYR A 963     -42.242  55.845 -37.550  1.00 33.900          O  
ATOM  15322  H   TYR A 963     -45.678  50.981 -39.544  1.00 28.620          H  
ATOM  15323  HA  TYR A 963     -43.201  50.448 -40.885  1.00 29.230          H  
ATOM  15324 1HB  TYR A 963     -43.985  50.004 -37.975  1.00 40.680          H  
ATOM  15325 2HB  TYR A 963     -42.357  49.845 -38.562  1.00 40.680          H  
ATOM  15326  HD1 TYR A 963     -42.680  52.466 -40.467  1.00 40.680          H  
ATOM  15327  HD2 TYR A 963     -43.310  51.631 -36.289  1.00 40.680          H  
ATOM  15328  HE1 TYR A 963     -42.231  54.789 -39.927  1.00 40.680          H  
ATOM  15329  HE2 TYR A 963     -42.858  53.995 -35.765  1.00 40.680          H  
ATOM  15330  HH  TYR A 963     -42.373  56.013 -36.616  1.00 40.680          H  
ATOM  15331  N   ARG A 964     -44.809  47.860 -39.712  1.00 24.720          N  
ATOM  15332  CA  ARG A 964     -44.915  46.418 -39.781  1.00 25.280          C  
ATOM  15333  C   ARG A 964     -44.852  45.932 -41.236  1.00 25.610          C  
ATOM  15334  O   ARG A 964     -44.245  44.893 -41.517  1.00 26.210          O  
ATOM  15335  CB  ARG A 964     -46.202  45.991 -39.085  1.00 35.170          C  
ATOM  15336  CG  ARG A 964     -46.469  44.501 -38.961  1.00 35.170          C  
ATOM  15337  CD  ARG A 964     -47.687  44.263 -38.125  1.00 35.170          C  
ATOM  15338  NE  ARG A 964     -48.096  42.855 -38.115  1.00 35.170          N  
ATOM  15339  CZ  ARG A 964     -48.986  42.292 -37.277  1.00 35.170          C  
ATOM  15340  NH1 ARG A 964     -49.585  42.980 -36.321  1.00 35.170          N  
ATOM  15341  NH2 ARG A 964     -49.233  41.018 -37.450  1.00 35.170          N  
ATOM  15342  H   ARG A 964     -45.492  48.384 -39.155  1.00 29.660          H  
ATOM  15343  HA  ARG A 964     -44.076  45.995 -39.239  1.00 30.340          H  
ATOM  15344 1HB  ARG A 964     -46.211  46.407 -38.078  1.00 42.200          H  
ATOM  15345 2HB  ARG A 964     -47.049  46.432 -39.616  1.00 42.200          H  
ATOM  15346 1HG  ARG A 964     -46.597  44.050 -39.944  1.00 42.200          H  
ATOM  15347 2HG  ARG A 964     -45.635  44.029 -38.456  1.00 42.200          H  
ATOM  15348 1HD  ARG A 964     -47.469  44.564 -37.102  1.00 42.200          H  
ATOM  15349 2HD  ARG A 964     -48.512  44.860 -38.511  1.00 42.200          H  
ATOM  15350  HE  ARG A 964     -47.705  42.219 -38.832  1.00 42.200          H  
ATOM  15351 1HH1 ARG A 964     -49.383  43.959 -36.197  1.00 42.200          H  
ATOM  15352 2HH1 ARG A 964     -50.246  42.523 -35.704  1.00 42.200          H  
ATOM  15353 1HH2 ARG A 964     -48.728  40.547 -38.218  1.00 42.200          H  
ATOM  15354 2HH2 ARG A 964     -49.883  40.522 -36.857  1.00 42.200          H  
ATOM  15355  N   LYS A 965     -45.471  46.674 -42.162  1.00 25.320          N  
ATOM  15356  CA  LYS A 965     -45.437  46.305 -43.569  1.00 25.730          C  
ATOM  15357  C   LYS A 965     -44.056  46.620 -44.170  1.00 26.130          C  
ATOM  15358  O   LYS A 965     -43.465  45.801 -44.874  1.00 26.720          O  
ATOM  15359  CB  LYS A 965     -46.528  47.052 -44.336  1.00 35.860          C  
ATOM  15360  CG  LYS A 965     -47.955  46.617 -44.002  1.00 35.860          C  
ATOM  15361  CD  LYS A 965     -48.972  47.440 -44.788  1.00 35.860          C  
ATOM  15362  CE  LYS A 965     -50.416  47.063 -44.457  1.00 35.860          C  
ATOM  15363  NZ  LYS A 965     -51.389  47.918 -45.202  1.00 35.860          N  
ATOM  15364  H   LYS A 965     -45.954  47.521 -41.880  1.00 30.380          H  
ATOM  15365  HA  LYS A 965     -45.612  45.232 -43.653  1.00 30.880          H  
ATOM  15366 1HB  LYS A 965     -46.448  48.121 -44.127  1.00 43.030          H  
ATOM  15367 2HB  LYS A 965     -46.373  46.918 -45.407  1.00 43.030          H  
ATOM  15368 1HG  LYS A 965     -48.077  45.559 -44.238  1.00 43.030          H  
ATOM  15369 2HG  LYS A 965     -48.130  46.760 -42.932  1.00 43.030          H  
ATOM  15370 1HD  LYS A 965     -48.836  48.500 -44.547  1.00 43.030          H  
ATOM  15371 2HD  LYS A 965     -48.807  47.306 -45.856  1.00 43.030          H  
ATOM  15372 1HE  LYS A 965     -50.589  46.021 -44.719  1.00 43.030          H  
ATOM  15373 2HE  LYS A 965     -50.591  47.192 -43.385  1.00 43.030          H  
ATOM  15374 1HZ  LYS A 965     -52.366  47.659 -44.955  1.00 43.030          H  
ATOM  15375 2HZ  LYS A 965     -51.261  48.904 -44.945  1.00 43.030          H  
ATOM  15376 3HZ  LYS A 965     -51.267  47.816 -46.189  1.00 43.030          H  
ATOM  15377  N   LYS A 966     -43.503  47.795 -43.845  1.00 25.880          N  
ATOM  15378  CA  LYS A 966     -42.191  48.212 -44.364  1.00 26.320          C  
ATOM  15379  C   LYS A 966     -41.077  47.246 -43.946  1.00 26.950          C  
ATOM  15380  O   LYS A 966     -40.138  46.991 -44.703  1.00 27.670          O  
ATOM  15381  CB  LYS A 966     -41.861  49.641 -43.931  1.00 36.670          C  
ATOM  15382  CG  LYS A 966     -42.714  50.702 -44.631  1.00 36.670          C  
ATOM  15383  CD  LYS A 966     -42.375  52.121 -44.176  1.00 36.670          C  
ATOM  15384  CE  LYS A 966     -43.232  53.149 -44.929  1.00 36.670          C  
ATOM  15385  NZ  LYS A 966     -42.926  54.558 -44.526  1.00 36.670          N  
ATOM  15386  H   LYS A 966     -44.039  48.441 -43.257  1.00 31.060          H  
ATOM  15387  HA  LYS A 966     -42.241  48.199 -45.452  1.00 31.580          H  
ATOM  15388 1HB  LYS A 966     -42.011  49.734 -42.859  1.00 44.010          H  
ATOM  15389 2HB  LYS A 966     -40.813  49.851 -44.136  1.00 44.010          H  
ATOM  15390 1HG  LYS A 966     -42.555  50.628 -45.706  1.00 44.010          H  
ATOM  15391 2HG  LYS A 966     -43.765  50.503 -44.427  1.00 44.010          H  
ATOM  15392 1HD  LYS A 966     -42.568  52.212 -43.105  1.00 44.010          H  
ATOM  15393 2HD  LYS A 966     -41.322  52.327 -44.360  1.00 44.010          H  
ATOM  15394 1HE  LYS A 966     -43.050  53.042 -45.996  1.00 44.010          H  
ATOM  15395 2HE  LYS A 966     -44.285  52.947 -44.727  1.00 44.010          H  
ATOM  15396 1HZ  LYS A 966     -43.513  55.192 -45.053  1.00 44.010          H  
ATOM  15397 2HZ  LYS A 966     -43.103  54.684 -43.541  1.00 44.010          H  
ATOM  15398 3HZ  LYS A 966     -41.956  54.762 -44.721  1.00 44.010          H  
ATOM  15399  N   LEU A 967     -41.229  46.666 -42.762  1.00 26.740          N  
ATOM  15400  CA  LEU A 967     -40.306  45.714 -42.160  1.00 27.350          C  
ATOM  15401  C   LEU A 967     -40.497  44.283 -42.682  1.00 27.920          C  
ATOM  15402  O   LEU A 967     -39.791  43.368 -42.250  1.00 28.530          O  
ATOM  15403  CB  LEU A 967     -40.503  45.723 -40.637  1.00 38.050          C  
ATOM  15404  CG  LEU A 967     -40.143  47.029 -39.866  1.00 38.050          C  
ATOM  15405  CD1 LEU A 967     -40.627  46.880 -38.432  1.00 38.050          C  
ATOM  15406  CD2 LEU A 967     -38.643  47.275 -39.898  1.00 38.050          C  
ATOM  15407  H   LEU A 967     -42.015  46.984 -42.189  1.00 32.090          H  
ATOM  15408  HA  LEU A 967     -39.295  46.021 -42.407  1.00 32.820          H  
ATOM  15409 1HB  LEU A 967     -41.560  45.543 -40.451  1.00 45.660          H  
ATOM  15410 2HB  LEU A 967     -39.932  44.903 -40.203  1.00 45.660          H  
ATOM  15411  HG  LEU A 967     -40.643  47.875 -40.316  1.00 45.660          H  
ATOM  15412 1HD1 LEU A 967     -40.399  47.787 -37.875  1.00 45.660          H  
ATOM  15413 2HD1 LEU A 967     -41.706  46.719 -38.434  1.00 45.660          H  
ATOM  15414 3HD1 LEU A 967     -40.133  46.031 -37.965  1.00 45.660          H  
ATOM  15415 1HD2 LEU A 967     -38.420  48.186 -39.344  1.00 45.660          H  
ATOM  15416 2HD2 LEU A 967     -38.124  46.434 -39.438  1.00 45.660          H  
ATOM  15417 3HD2 LEU A 967     -38.304  47.393 -40.921  1.00 45.660          H  
ATOM  15418  N   ASP A 968     -41.436  44.092 -43.620  1.00 27.790          N  
ATOM  15419  CA  ASP A 968     -41.773  42.805 -44.225  1.00 28.270          C  
ATOM  15420  C   ASP A 968     -42.235  41.778 -43.197  1.00 28.270          C  
ATOM  15421  O   ASP A 968     -41.826  40.615 -43.224  1.00 28.920          O  
ATOM  15422  CB  ASP A 968     -40.564  42.256 -45.015  1.00 39.390          C  
ATOM  15423  CG  ASP A 968     -40.919  41.178 -46.099  1.00 39.390          C  
ATOM  15424  OD1 ASP A 968     -42.024  41.208 -46.602  1.00 39.390          O  
ATOM  15425  OD2 ASP A 968     -40.063  40.377 -46.436  1.00 39.390          O  
ATOM  15426  H   ASP A 968     -41.986  44.889 -43.949  1.00 33.350          H  
ATOM  15427  HA  ASP A 968     -42.594  42.972 -44.925  1.00 33.920          H  
ATOM  15428 1HB  ASP A 968     -40.057  43.087 -45.505  1.00 47.260          H  
ATOM  15429 2HB  ASP A 968     -39.851  41.814 -44.316  1.00 47.260          H  
ATOM  15430  N   LEU A 969     -43.099  42.203 -42.281  1.00 27.600          N  
ATOM  15431  CA  LEU A 969     -43.637  41.302 -41.288  1.00 27.640          C  
ATOM  15432  C   LEU A 969     -45.030  40.906 -41.772  1.00 27.830          C  
ATOM  15433  O   LEU A 969     -45.599  41.598 -42.615  1.00 27.610          O  
ATOM  15434  CB  LEU A 969     -43.666  42.023 -39.939  1.00 38.680          C  
ATOM  15435  CG  LEU A 969     -42.300  42.581 -39.464  1.00 38.680          C  
ATOM  15436  CD1 LEU A 969     -42.498  43.330 -38.169  1.00 38.680          C  
ATOM  15437  CD2 LEU A 969     -41.271  41.467 -39.301  1.00 38.680          C  
ATOM  15438  H   LEU A 969     -43.408  43.180 -42.261  1.00 33.120          H  
ATOM  15439  HA  LEU A 969     -43.013  40.418 -41.236  1.00 33.170          H  
ATOM  15440 1HB  LEU A 969     -44.331  42.861 -40.040  1.00 46.420          H  
ATOM  15441 2HB  LEU A 969     -44.059  41.375 -39.170  1.00 46.420          H  
ATOM  15442  HG  LEU A 969     -41.937  43.277 -40.201  1.00 46.420          H  
ATOM  15443 1HD1 LEU A 969     -41.545  43.751 -37.848  1.00 46.420          H  
ATOM  15444 2HD1 LEU A 969     -43.205  44.125 -38.313  1.00 46.420          H  
ATOM  15445 3HD1 LEU A 969     -42.869  42.650 -37.406  1.00 46.420          H  
ATOM  15446 1HD2 LEU A 969     -40.325  41.904 -38.977  1.00 46.420          H  
ATOM  15447 2HD2 LEU A 969     -41.614  40.751 -38.557  1.00 46.420          H  
ATOM  15448 3HD2 LEU A 969     -41.111  40.961 -40.250  1.00 46.420          H  
ATOM  15449  N   PRO A 970     -45.569  39.750 -41.378  1.00 28.340          N  
ATOM  15450  CA  PRO A 970     -46.923  39.358 -41.705  1.00 28.600          C  
ATOM  15451  C   PRO A 970     -47.906  40.283 -41.010  1.00 28.030          C  
ATOM  15452  O   PRO A 970     -47.654  40.690 -39.870  1.00 27.550          O  
ATOM  15453  CB  PRO A 970     -46.992  37.917 -41.177  1.00 42.900          C  
ATOM  15454  CG  PRO A 970     -45.910  37.840 -40.104  1.00 42.900          C  
ATOM  15455  CD  PRO A 970     -44.808  38.770 -40.586  1.00 42.900          C  
ATOM  15456  HA  PRO A 970     -47.060  39.390 -42.796  1.00 34.320          H  
ATOM  15457 1HB  PRO A 970     -48.000  37.716 -40.780  1.00 51.480          H  
ATOM  15458 2HB  PRO A 970     -46.827  37.208 -42.001  1.00 51.480          H  
ATOM  15459 1HG  PRO A 970     -46.324  38.153 -39.131  1.00 51.480          H  
ATOM  15460 2HG  PRO A 970     -45.567  36.800 -39.982  1.00 51.480          H  
ATOM  15461 1HD  PRO A 970     -44.330  39.221 -39.717  1.00 51.480          H  
ATOM  15462 2HD  PRO A 970     -44.088  38.233 -41.224  1.00 51.480          H  
ATOM  15463  N   VAL A 971     -49.035  40.538 -41.677  1.00 28.160          N  
ATOM  15464  CA  VAL A 971     -50.137  41.346 -41.157  1.00 27.750          C  
ATOM  15465  C   VAL A 971     -51.433  40.581 -41.360  1.00 27.980          C  
ATOM  15466  O   VAL A 971     -51.491  39.688 -42.203  1.00 28.350          O  
ATOM  15467  CB  VAL A 971     -50.226  42.710 -41.890  1.00 39.010          C  
ATOM  15468  CG1 VAL A 971     -48.937  43.503 -41.690  1.00 39.010          C  
ATOM  15469  CG2 VAL A 971     -50.493  42.497 -43.384  1.00 39.010          C  
ATOM  15470  H   VAL A 971     -49.135  40.137 -42.599  1.00 33.790          H  
ATOM  15471  HA  VAL A 971     -49.991  41.520 -40.097  1.00 33.300          H  
ATOM  15472  HB  VAL A 971     -51.043  43.291 -41.458  1.00 46.820          H  
ATOM  15473 1HG1 VAL A 971     -49.018  44.465 -42.180  1.00 46.820          H  
ATOM  15474 2HG1 VAL A 971     -48.795  43.649 -40.651  1.00 46.820          H  
ATOM  15475 3HG1 VAL A 971     -48.085  42.960 -42.105  1.00 46.820          H  
ATOM  15476 1HG2 VAL A 971     -50.564  43.464 -43.878  1.00 46.820          H  
ATOM  15477 2HG2 VAL A 971     -49.679  41.928 -43.825  1.00 46.820          H  
ATOM  15478 3HG2 VAL A 971     -51.434  41.956 -43.526  1.00 46.820          H  
ATOM  15479  N   ASN A 972     -52.477  40.936 -40.613  1.00 27.840          N  
ATOM  15480  CA  ASN A 972     -53.771  40.301 -40.828  1.00 28.070          C  
ATOM  15481  C   ASN A 972     -54.630  41.175 -41.751  1.00 27.790          C  
ATOM  15482  O   ASN A 972     -54.213  42.260 -42.163  1.00 27.780          O  
ATOM  15483  CB  ASN A 972     -54.444  40.035 -39.480  1.00 39.210          C  
ATOM  15484  CG  ASN A 972     -55.421  38.852 -39.483  1.00 39.210          C  
ATOM  15485  OD1 ASN A 972     -56.001  38.514 -40.521  1.00 39.210          O  
ATOM  15486  ND2 ASN A 972     -55.594  38.236 -38.347  1.00 39.210          N  
ATOM  15487  H   ASN A 972     -52.382  41.660 -39.919  1.00 33.410          H  
ATOM  15488  HA  ASN A 972     -53.620  39.346 -41.333  1.00 33.680          H  
ATOM  15489 1HB  ASN A 972     -53.681  39.851 -38.725  1.00 47.050          H  
ATOM  15490 2HB  ASN A 972     -54.993  40.928 -39.178  1.00 47.050          H  
ATOM  15491 1HD2 ASN A 972     -56.220  37.451 -38.285  1.00 47.050          H  
ATOM  15492 2HD2 ASN A 972     -55.094  38.550 -37.526  1.00 47.050          H  
ATOM  15493  N   SER A 973     -55.837  40.708 -42.048  1.00 27.630          N  
ATOM  15494  CA  SER A 973     -56.799  41.415 -42.879  1.00 27.420          C  
ATOM  15495  C   SER A 973     -57.580  42.473 -42.107  1.00 26.650          C  
ATOM  15496  O   SER A 973     -57.531  42.551 -40.876  1.00 26.260          O  
ATOM  15497  CB  SER A 973     -57.773  40.431 -43.504  1.00 38.470          C  
ATOM  15498  OG  SER A 973     -58.596  39.845 -42.534  1.00 38.470          O  
ATOM  15499  H   SER A 973     -56.102  39.803 -41.683  1.00 33.160          H  
ATOM  15500  HA  SER A 973     -56.253  41.916 -43.678  1.00 32.900          H  
ATOM  15501 1HB  SER A 973     -58.388  40.947 -44.240  1.00 46.170          H  
ATOM  15502 2HB  SER A 973     -57.217  39.656 -44.028  1.00 46.170          H  
ATOM  15503  HG  SER A 973     -59.206  39.274 -43.011  1.00 46.170          H  
ATOM  15504  N   ARG A 974     -58.319  43.291 -42.851  1.00 26.520          N  
ATOM  15505  CA  ARG A 974     -59.196  44.301 -42.280  1.00 25.920          C  
ATOM  15506  C   ARG A 974     -60.529  44.165 -42.989  1.00 25.440          C  
ATOM  15507  O   ARG A 974     -60.571  43.681 -44.122  1.00 25.710          O  
ATOM  15508  CB  ARG A 974     -58.651  45.715 -42.494  1.00 36.530          C  
ATOM  15509  CG  ARG A 974     -58.629  46.173 -43.959  1.00 36.530          C  
ATOM  15510  CD  ARG A 974     -58.036  47.532 -44.155  1.00 36.530          C  
ATOM  15511  NE  ARG A 974     -58.123  47.927 -45.568  1.00 36.530          N  
ATOM  15512  CZ  ARG A 974     -57.551  49.021 -46.135  1.00 36.530          C  
ATOM  15513  NH1 ARG A 974     -56.846  49.875 -45.419  1.00 36.530          N  
ATOM  15514  NH2 ARG A 974     -57.707  49.239 -47.437  1.00 36.530          N  
ATOM  15515  H   ARG A 974     -58.293  43.180 -43.853  1.00 31.820          H  
ATOM  15516  HA  ARG A 974     -59.331  44.113 -41.215  1.00 31.100          H  
ATOM  15517 1HB  ARG A 974     -59.258  46.427 -41.939  1.00 43.830          H  
ATOM  15518 2HB  ARG A 974     -57.632  45.777 -42.107  1.00 43.830          H  
ATOM  15519 1HG  ARG A 974     -58.056  45.468 -44.555  1.00 43.830          H  
ATOM  15520 2HG  ARG A 974     -59.650  46.219 -44.341  1.00 43.830          H  
ATOM  15521 1HD  ARG A 974     -58.579  48.262 -43.556  1.00 43.830          H  
ATOM  15522 2HD  ARG A 974     -56.982  47.522 -43.860  1.00 43.830          H  
ATOM  15523  HE  ARG A 974     -58.693  47.329 -46.173  1.00 43.830          H  
ATOM  15524 1HH1 ARG A 974     -56.733  49.750 -44.401  1.00 43.830          H  
ATOM  15525 2HH1 ARG A 974     -56.425  50.675 -45.856  1.00 43.830          H  
ATOM  15526 1HH2 ARG A 974     -58.242  48.595 -48.008  1.00 43.830          H  
ATOM  15527 2HH2 ARG A 974     -57.286  50.048 -47.864  1.00 43.830          H  
ATOM  15528  N   ILE A 975     -61.616  44.602 -42.367  1.00 24.820          N  
ATOM  15529  CA  ILE A 975     -62.874  44.545 -43.087  1.00 24.370          C  
ATOM  15530  C   ILE A 975     -63.030  45.771 -43.963  1.00 24.230          C  
ATOM  15531  O   ILE A 975     -63.150  46.899 -43.481  1.00 24.280          O  
ATOM  15532  CB  ILE A 975     -64.079  44.409 -42.131  1.00 34.300          C  
ATOM  15533  CG1 ILE A 975     -63.961  43.064 -41.332  1.00 34.300          C  
ATOM  15534  CG2 ILE A 975     -65.397  44.488 -42.934  1.00 34.300          C  
ATOM  15535  CD1 ILE A 975     -64.954  42.907 -40.170  1.00 34.300          C  
ATOM  15536  H   ILE A 975     -61.560  44.983 -41.432  1.00 29.780          H  
ATOM  15537  HA  ILE A 975     -62.866  43.669 -43.734  1.00 29.240          H  
ATOM  15538  HB  ILE A 975     -64.058  45.220 -41.408  1.00 41.160          H  
ATOM  15539 1HG1 ILE A 975     -64.114  42.239 -42.027  1.00 41.160          H  
ATOM  15540 2HG1 ILE A 975     -62.955  42.986 -40.927  1.00 41.160          H  
ATOM  15541 1HG2 ILE A 975     -66.251  44.411 -42.266  1.00 41.160          H  
ATOM  15542 2HG2 ILE A 975     -65.454  45.429 -43.455  1.00 41.160          H  
ATOM  15543 3HG2 ILE A 975     -65.431  43.675 -43.658  1.00 41.160          H  
ATOM  15544 1HD1 ILE A 975     -64.796  41.949 -39.678  1.00 41.160          H  
ATOM  15545 2HD1 ILE A 975     -64.798  43.695 -39.461  1.00 41.160          H  
ATOM  15546 3HD1 ILE A 975     -65.980  42.948 -40.527  1.00 41.160          H  
ATOM  15547  N   ASN A 976     -63.098  45.542 -45.264  1.00 24.140          N  
ATOM  15548  CA  ASN A 976     -63.182  46.622 -46.234  1.00 24.090          C  
ATOM  15549  C   ASN A 976     -64.615  47.109 -46.399  1.00 23.640          C  
ATOM  15550  O   ASN A 976     -65.254  46.889 -47.430  1.00 23.670          O  
ATOM  15551  CB  ASN A 976     -62.580  46.169 -47.544  1.00 33.750          C  
ATOM  15552  CG  ASN A 976     -61.085  45.954 -47.416  1.00 33.750          C  
ATOM  15553  OD1 ASN A 976     -60.381  46.794 -46.834  1.00 33.750          O  
ATOM  15554  ND2 ASN A 976     -60.601  44.854 -47.931  1.00 33.750          N  
ATOM  15555  H   ASN A 976     -63.027  44.586 -45.583  1.00 28.970          H  
ATOM  15556  HA  ASN A 976     -62.600  47.467 -45.861  1.00 28.910          H  
ATOM  15557 1HB  ASN A 976     -63.048  45.237 -47.861  1.00 40.500          H  
ATOM  15558 2HB  ASN A 976     -62.771  46.915 -48.315  1.00 40.500          H  
ATOM  15559 1HD2 ASN A 976     -59.621  44.658 -47.870  1.00 40.500          H  
ATOM  15560 2HD2 ASN A 976     -61.208  44.203 -48.388  1.00 40.500          H  
ATOM  15561  N   LEU A 977     -65.107  47.750 -45.349  1.00 23.310          N  
ATOM  15562  CA  LEU A 977     -66.473  48.245 -45.289  1.00 22.940          C  
ATOM  15563  C   LEU A 977     -66.605  49.705 -45.674  1.00 23.080          C  
ATOM  15564  O   LEU A 977     -65.931  50.581 -45.130  1.00 23.280          O  
ATOM  15565  CB  LEU A 977     -67.045  48.069 -43.872  1.00 32.260          C  
ATOM  15566  CG  LEU A 977     -68.487  48.645 -43.596  1.00 32.260          C  
ATOM  15567  CD1 LEU A 977     -69.542  47.889 -44.407  1.00 32.260          C  
ATOM  15568  CD2 LEU A 977     -68.771  48.517 -42.124  1.00 32.260          C  
ATOM  15569  H   LEU A 977     -64.475  47.849 -44.550  1.00 27.970          H  
ATOM  15570  HA  LEU A 977     -67.068  47.658 -45.985  1.00 27.530          H  
ATOM  15571 1HB  LEU A 977     -67.088  47.013 -43.653  1.00 38.720          H  
ATOM  15572 2HB  LEU A 977     -66.356  48.534 -43.166  1.00 38.720          H  
ATOM  15573  HG  LEU A 977     -68.531  49.700 -43.879  1.00 38.720          H  
ATOM  15574 1HD1 LEU A 977     -70.529  48.301 -44.192  1.00 38.720          H  
ATOM  15575 2HD1 LEU A 977     -69.353  47.990 -45.472  1.00 38.720          H  
ATOM  15576 3HD1 LEU A 977     -69.527  46.836 -44.137  1.00 38.720          H  
ATOM  15577 1HD2 LEU A 977     -69.763  48.919 -41.906  1.00 38.720          H  
ATOM  15578 2HD2 LEU A 977     -68.730  47.463 -41.845  1.00 38.720          H  
ATOM  15579 3HD2 LEU A 977     -68.022  49.072 -41.563  1.00 38.720          H  
ATOM  15580  N   GLU A 978     -67.517  49.955 -46.594  1.00 23.090          N  
ATOM  15581  CA  GLU A 978     -67.866  51.287 -47.041  1.00 23.330          C  
ATOM  15582  C   GLU A 978     -69.373  51.332 -46.979  1.00 23.070          C  
ATOM  15583  O   GLU A 978     -70.015  50.305 -47.177  1.00 23.040          O  
ATOM  15584  CB  GLU A 978     -67.368  51.564 -48.464  1.00 32.570          C  
ATOM  15585  CG  GLU A 978     -65.847  51.539 -48.632  1.00 32.570          C  
ATOM  15586  CD  GLU A 978     -65.401  51.875 -50.041  1.00 32.570          C  
ATOM  15587  OE1 GLU A 978     -66.251  52.056 -50.881  1.00 32.570          O  
ATOM  15588  OE2 GLU A 978     -64.215  51.952 -50.272  1.00 32.570          O  
ATOM  15589  H   GLU A 978     -68.007  49.170 -47.004  1.00 27.710          H  
ATOM  15590  HA  GLU A 978     -67.459  52.030 -46.356  1.00 28.000          H  
ATOM  15591 1HB  GLU A 978     -67.788  50.822 -49.142  1.00 39.080          H  
ATOM  15592 2HB  GLU A 978     -67.727  52.541 -48.789  1.00 39.080          H  
ATOM  15593 1HG  GLU A 978     -65.403  52.248 -47.935  1.00 39.080          H  
ATOM  15594 2HG  GLU A 978     -65.482  50.545 -48.371  1.00 39.080          H  
ATOM  15595  N   LEU A 979     -69.953  52.489 -46.708  1.00 22.970          N  
ATOM  15596  CA  LEU A 979     -71.404  52.546 -46.669  1.00 23.100          C  
ATOM  15597  C   LEU A 979     -72.000  53.223 -47.889  1.00 23.680          C  
ATOM  15598  O   LEU A 979     -71.388  54.108 -48.489  1.00 24.120          O  
ATOM  15599  CB  LEU A 979     -71.871  53.241 -45.387  1.00 32.290          C  
ATOM  15600  CG  LEU A 979     -71.400  52.598 -44.039  1.00 32.290          C  
ATOM  15601  CD1 LEU A 979     -71.891  53.475 -42.894  1.00 32.290          C  
ATOM  15602  CD2 LEU A 979     -71.941  51.147 -43.900  1.00 32.290          C  
ATOM  15603  H   LEU A 979     -69.397  53.318 -46.547  1.00 27.560          H  
ATOM  15604  HA  LEU A 979     -71.780  51.534 -46.665  1.00 27.720          H  
ATOM  15605 1HB  LEU A 979     -71.524  54.272 -45.405  1.00 38.750          H  
ATOM  15606 2HB  LEU A 979     -72.965  53.253 -45.383  1.00 38.750          H  
ATOM  15607  HG  LEU A 979     -70.311  52.572 -44.003  1.00 38.750          H  
ATOM  15608 1HD1 LEU A 979     -71.565  53.058 -41.945  1.00 38.750          H  
ATOM  15609 2HD1 LEU A 979     -71.486  54.482 -42.998  1.00 38.750          H  
ATOM  15610 3HD1 LEU A 979     -72.973  53.535 -42.904  1.00 38.750          H  
ATOM  15611 1HD2 LEU A 979     -71.607  50.726 -42.952  1.00 38.750          H  
ATOM  15612 2HD2 LEU A 979     -73.024  51.152 -43.927  1.00 38.750          H  
ATOM  15613 3HD2 LEU A 979     -71.565  50.527 -44.705  1.00 38.750          H  
ATOM  15614  N   SER A 980     -73.218  52.811 -48.222  1.00 23.730          N  
ATOM  15615  CA  SER A 980     -74.006  53.371 -49.306  1.00 24.320          C  
ATOM  15616  C   SER A 980     -75.465  53.425 -48.879  1.00 24.430          C  
ATOM  15617  O   SER A 980     -76.083  52.402 -48.509  1.00 24.620          O  
ATOM  15618  CB  SER A 980     -73.855  52.558 -50.574  1.00 33.810          C  
ATOM  15619  OG  SER A 980     -74.655  53.086 -51.597  1.00 33.810          O  
ATOM  15620  H   SER A 980     -73.626  52.064 -47.683  1.00 28.480          H  
ATOM  15621  HA  SER A 980     -73.666  54.388 -49.501  1.00 29.180          H  
ATOM  15622 1HB  SER A 980     -72.810  52.562 -50.883  1.00 40.570          H  
ATOM  15623 2HB  SER A 980     -74.138  51.527 -50.386  1.00 40.570          H  
ATOM  15624  HG  SER A 980     -74.464  52.561 -52.379  1.00 40.570          H  
ATOM  15625  N   GLY A 981     -75.983  54.654 -48.849  1.00 24.380          N  
ATOM  15626  CA  GLY A 981     -77.327  54.920 -48.374  1.00 24.560          C  
ATOM  15627  C   GLY A 981     -77.377  54.334 -46.987  1.00 25.010          C  
ATOM  15628  O   GLY A 981     -76.419  54.463 -46.223  1.00 25.270          O  
ATOM  15629  H   GLY A 981     -75.410  55.423 -49.169  1.00 29.260          H  
ATOM  15630 1HA  GLY A 981     -77.521  55.991 -48.347  1.00 29.470          H  
ATOM  15631 2HA  GLY A 981     -78.066  54.448 -49.021  1.00 29.470          H  
ATOM  15632  N   ASP A 982     -78.460  53.642 -46.682  1.00 25.190          N  
ATOM  15633  CA  ASP A 982     -78.628  52.944 -45.434  1.00 25.730          C  
ATOM  15634  C   ASP A 982     -78.751  51.448 -45.706  1.00 25.780          C  
ATOM  15635  O   ASP A 982     -79.144  50.673 -44.824  1.00 25.290          O  
ATOM  15636  CB  ASP A 982     -79.846  53.508 -44.719  1.00 35.810          C  
ATOM  15637  CG  ASP A 982     -81.084  53.409 -45.601  1.00 35.810          C  
ATOM  15638  OD1 ASP A 982     -80.901  53.194 -46.800  1.00 35.810          O  
ATOM  15639  OD2 ASP A 982     -82.176  53.568 -45.113  1.00 35.810          O  
ATOM  15640  H   ASP A 982     -79.254  53.590 -47.331  1.00 30.230          H  
ATOM  15641  HA  ASP A 982     -77.749  53.115 -44.811  1.00 30.880          H  
ATOM  15642 1HB  ASP A 982     -80.021  52.952 -43.797  1.00 42.970          H  
ATOM  15643 2HB  ASP A 982     -79.672  54.551 -44.454  1.00 42.970          H  
ATOM  15644  N   GLU A 983     -78.384  51.040 -46.930  1.00 26.470          N  
ATOM  15645  CA  GLU A 983     -78.496  49.645 -47.340  1.00 26.700          C  
ATOM  15646  C   GLU A 983     -77.362  48.857 -46.747  1.00 26.230          C  
ATOM  15647  O   GLU A 983     -77.565  47.778 -46.185  1.00 26.150          O  
ATOM  15648  CB  GLU A 983     -78.498  49.509 -48.861  1.00 37.290          C  
ATOM  15649  CG  GLU A 983     -78.698  48.079 -49.348  1.00 37.290          C  
ATOM  15650  CD  GLU A 983     -78.795  47.965 -50.833  1.00 37.290          C  
ATOM  15651  OE1 GLU A 983     -78.773  48.974 -51.492  1.00 37.290          O  
ATOM  15652  OE2 GLU A 983     -78.880  46.861 -51.314  1.00 37.290          O  
ATOM  15653  H   GLU A 983     -77.991  51.729 -47.580  1.00 31.760          H  
ATOM  15654  HA  GLU A 983     -79.433  49.243 -46.957  1.00 32.040          H  
ATOM  15655 1HB  GLU A 983     -79.293  50.125 -49.278  1.00 44.750          H  
ATOM  15656 2HB  GLU A 983     -77.551  49.878 -49.262  1.00 44.750          H  
ATOM  15657 1HG  GLU A 983     -77.865  47.475 -49.012  1.00 44.750          H  
ATOM  15658 2HG  GLU A 983     -79.603  47.677 -48.895  1.00 44.750          H  
ATOM  15659  N   GLU A 984     -76.161  49.420 -46.843  1.00 26.000          N  
ATOM  15660  CA  GLU A 984     -74.990  48.742 -46.302  1.00 25.650          C  
ATOM  15661  C   GLU A 984     -75.100  48.664 -44.785  1.00 24.840          C  
ATOM  15662  O   GLU A 984     -74.651  47.695 -44.163  1.00 24.700          O  
ATOM  15663  CB  GLU A 984     -73.719  49.454 -46.714  1.00 36.050          C  
ATOM  15664  CG  GLU A 984     -73.415  49.374 -48.211  1.00 36.050          C  
ATOM  15665  CD  GLU A 984     -73.231  47.970 -48.702  1.00 36.050          C  
ATOM  15666  OE1 GLU A 984     -72.588  47.202 -48.035  1.00 36.050          O  
ATOM  15667  OE2 GLU A 984     -73.759  47.647 -49.753  1.00 36.050          O  
ATOM  15668  H   GLU A 984     -76.085  50.314 -47.339  1.00 31.200          H  
ATOM  15669  HA  GLU A 984     -74.962  47.726 -46.691  1.00 30.780          H  
ATOM  15670 1HB  GLU A 984     -73.811  50.497 -46.438  1.00 43.260          H  
ATOM  15671 2HB  GLU A 984     -72.871  49.040 -46.172  1.00 43.260          H  
ATOM  15672 1HG  GLU A 984     -74.244  49.823 -48.752  1.00 43.260          H  
ATOM  15673 2HG  GLU A 984     -72.514  49.946 -48.428  1.00 43.260          H  
ATOM  15674  N   VAL A 985     -75.710  49.695 -44.195  1.00 24.410          N  
ATOM  15675  CA  VAL A 985     -75.896  49.752 -42.764  1.00 23.730          C  
ATOM  15676  C   VAL A 985     -76.833  48.650 -42.338  1.00 23.850          C  
ATOM  15677  O   VAL A 985     -76.529  47.922 -41.393  1.00 23.470          O  
ATOM  15678  CB  VAL A 985     -76.501  51.101 -42.332  1.00 33.490          C  
ATOM  15679  CG1 VAL A 985     -76.859  51.073 -40.835  1.00 33.490          C  
ATOM  15680  CG2 VAL A 985     -75.519  52.211 -42.628  1.00 33.490          C  
ATOM  15681  H   VAL A 985     -76.039  50.458 -44.768  1.00 29.290          H  
ATOM  15682  HA  VAL A 985     -74.932  49.612 -42.274  1.00 28.480          H  
ATOM  15683  HB  VAL A 985     -77.421  51.271 -42.883  1.00 40.190          H  
ATOM  15684 1HG1 VAL A 985     -77.292  52.024 -40.565  1.00 40.190          H  
ATOM  15685 2HG1 VAL A 985     -77.582  50.284 -40.620  1.00 40.190          H  
ATOM  15686 3HG1 VAL A 985     -75.956  50.902 -40.245  1.00 40.190          H  
ATOM  15687 1HG2 VAL A 985     -75.945  53.175 -42.335  1.00 40.190          H  
ATOM  15688 2HG2 VAL A 985     -74.605  52.037 -42.065  1.00 40.190          H  
ATOM  15689 3HG2 VAL A 985     -75.290  52.236 -43.692  1.00 40.190          H  
ATOM  15690  N   GLN A 986     -77.978  48.507 -43.019  1.00 24.480          N  
ATOM  15691  CA  GLN A 986     -78.878  47.459 -42.599  1.00 24.750          C  
ATOM  15692  C   GLN A 986     -78.258  46.094 -42.779  1.00 25.040          C  
ATOM  15693  O   GLN A 986     -78.511  45.217 -41.959  1.00 25.120          O  
ATOM  15694  CB  GLN A 986     -80.216  47.509 -43.324  1.00 34.540          C  
ATOM  15695  CG  GLN A 986     -81.245  46.473 -42.783  1.00 34.540          C  
ATOM  15696  CD  GLN A 986     -81.626  46.718 -41.302  1.00 34.540          C  
ATOM  15697  OE1 GLN A 986     -81.980  47.860 -40.945  1.00 34.540          O  
ATOM  15698  NE2 GLN A 986     -81.569  45.681 -40.469  1.00 34.540          N  
ATOM  15699  H   GLN A 986     -78.237  49.141 -43.782  1.00 29.380          H  
ATOM  15700  HA  GLN A 986     -79.076  47.601 -41.538  1.00 29.700          H  
ATOM  15701 1HB  GLN A 986     -80.640  48.510 -43.235  1.00 41.450          H  
ATOM  15702 2HB  GLN A 986     -80.054  47.318 -44.388  1.00 41.450          H  
ATOM  15703 1HG  GLN A 986     -82.153  46.555 -43.378  1.00 41.450          H  
ATOM  15704 2HG  GLN A 986     -80.844  45.466 -42.874  1.00 41.450          H  
ATOM  15705 1HE2 GLN A 986     -81.827  45.788 -39.499  1.00 41.450          H  
ATOM  15706 2HE2 GLN A 986     -81.291  44.779 -40.806  1.00 41.450          H  
ATOM  15707  N   LYS A 987     -77.473  45.875 -43.840  1.00 25.290          N  
ATOM  15708  CA  LYS A 987     -76.853  44.566 -43.997  1.00 25.550          C  
ATOM  15709  C   LYS A 987     -75.914  44.260 -42.833  1.00 25.050          C  
ATOM  15710  O   LYS A 987     -75.940  43.151 -42.297  1.00 25.300          O  
ATOM  15711  CB  LYS A 987     -76.113  44.456 -45.324  1.00 35.670          C  
ATOM  15712  CG  LYS A 987     -77.036  44.341 -46.538  1.00 35.670          C  
ATOM  15713  CD  LYS A 987     -76.273  44.015 -47.826  1.00 35.670          C  
ATOM  15714  CE  LYS A 987     -75.482  45.219 -48.314  1.00 35.670          C  
ATOM  15715  NZ  LYS A 987     -74.907  45.025 -49.678  1.00 35.670          N  
ATOM  15716  H   LYS A 987     -77.330  46.612 -44.540  1.00 30.350          H  
ATOM  15717  HA  LYS A 987     -77.642  43.817 -43.993  1.00 30.660          H  
ATOM  15718 1HB  LYS A 987     -75.495  45.348 -45.448  1.00 42.800          H  
ATOM  15719 2HB  LYS A 987     -75.450  43.594 -45.304  1.00 42.800          H  
ATOM  15720 1HG  LYS A 987     -77.768  43.555 -46.353  1.00 42.800          H  
ATOM  15721 2HG  LYS A 987     -77.573  45.278 -46.670  1.00 42.800          H  
ATOM  15722 1HD  LYS A 987     -75.587  43.186 -47.650  1.00 42.800          H  
ATOM  15723 2HD  LYS A 987     -76.981  43.724 -48.601  1.00 42.800          H  
ATOM  15724 1HE  LYS A 987     -76.135  46.084 -48.329  1.00 42.800          H  
ATOM  15725 2HE  LYS A 987     -74.661  45.412 -47.628  1.00 42.800          H  
ATOM  15726 1HZ  LYS A 987     -74.402  45.902 -49.914  1.00 42.800          H  
ATOM  15727 2HZ  LYS A 987     -74.269  44.247 -49.688  1.00 42.800          H  
ATOM  15728 3HZ  LYS A 987     -75.646  44.871 -50.346  1.00 42.800          H  
ATOM  15729  N   ALA A 988     -75.102  45.242 -42.417  1.00 24.420          N  
ATOM  15730  CA  ALA A 988     -74.175  45.039 -41.306  1.00 24.000          C  
ATOM  15731  C   ALA A 988     -74.922  44.664 -40.024  1.00 23.870          C  
ATOM  15732  O   ALA A 988     -74.529  43.750 -39.277  1.00 23.960          O  
ATOM  15733  CB  ALA A 988     -73.396  46.326 -41.094  1.00 33.770          C  
ATOM  15734  H   ALA A 988     -75.091  46.137 -42.924  1.00 29.300          H  
ATOM  15735  HA  ALA A 988     -73.498  44.225 -41.558  1.00 28.800          H  
ATOM  15736 1HB  ALA A 988     -72.723  46.213 -40.303  1.00 40.520          H  
ATOM  15737 2HB  ALA A 988     -72.856  46.580 -42.006  1.00 40.520          H  
ATOM  15738 3HB  ALA A 988     -74.091  47.131 -40.853  1.00 40.520          H  
ATOM  15739  N   VAL A 989     -76.032  45.351 -39.815  1.00 23.760          N  
ATOM  15740  CA  VAL A 989     -76.877  45.144 -38.669  1.00 23.740          C  
ATOM  15741  C   VAL A 989     -77.571  43.799 -38.721  1.00 24.440          C  
ATOM  15742  O   VAL A 989     -77.639  43.104 -37.704  1.00 24.450          O  
ATOM  15743  CB  VAL A 989     -77.842  46.317 -38.555  1.00 33.240          C  
ATOM  15744  CG1 VAL A 989     -78.916  46.086 -37.465  1.00 33.240          C  
ATOM  15745  CG2 VAL A 989     -76.978  47.562 -38.241  1.00 33.240          C  
ATOM  15746  H   VAL A 989     -76.271  46.099 -40.479  1.00 28.510          H  
ATOM  15747  HA  VAL A 989     -76.241  45.169 -37.800  1.00 28.490          H  
ATOM  15748  HB  VAL A 989     -78.354  46.450 -39.506  1.00 39.890          H  
ATOM  15749 1HG1 VAL A 989     -79.572  46.953 -37.428  1.00 39.890          H  
ATOM  15750 2HG1 VAL A 989     -79.512  45.204 -37.702  1.00 39.890          H  
ATOM  15751 3HG1 VAL A 989     -78.449  45.950 -36.507  1.00 39.890          H  
ATOM  15752 1HG2 VAL A 989     -77.593  48.433 -38.195  1.00 39.890          H  
ATOM  15753 2HG2 VAL A 989     -76.468  47.424 -37.289  1.00 39.890          H  
ATOM  15754 3HG2 VAL A 989     -76.236  47.704 -39.014  1.00 39.890          H  
ATOM  15755  N   ALA A 990     -78.102  43.455 -39.891  1.00 25.100          N  
ATOM  15756  CA  ALA A 990     -78.787  42.205 -40.130  1.00 25.890          C  
ATOM  15757  C   ALA A 990     -77.868  41.017 -39.880  1.00 26.050          C  
ATOM  15758  O   ALA A 990     -78.340  39.978 -39.407  1.00 26.430          O  
ATOM  15759  CB  ALA A 990     -79.316  42.169 -41.545  1.00 35.930          C  
ATOM  15760  H   ALA A 990     -78.038  44.107 -40.665  1.00 30.120          H  
ATOM  15761  HA  ALA A 990     -79.627  42.145 -39.440  1.00 31.070          H  
ATOM  15762 1HB  ALA A 990     -79.857  41.240 -41.709  1.00 43.120          H  
ATOM  15763 2HB  ALA A 990     -79.985  43.013 -41.699  1.00 43.120          H  
ATOM  15764 3HB  ALA A 990     -78.484  42.237 -42.238  1.00 43.120          H  
ATOM  15765  N   LYS A 991     -76.565  41.138 -40.207  1.00 25.850          N  
ATOM  15766  CA  LYS A 991     -75.657  40.028 -39.936  1.00 26.070          C  
ATOM  15767  C   LYS A 991     -75.642  39.767 -38.442  1.00 25.900          C  
ATOM  15768  O   LYS A 991     -75.729  38.619 -38.005  1.00 26.270          O  
ATOM  15769  CB  LYS A 991     -74.220  40.306 -40.382  1.00 36.410          C  
ATOM  15770  CG  LYS A 991     -73.959  40.336 -41.874  1.00 36.410          C  
ATOM  15771  CD  LYS A 991     -72.477  40.625 -42.131  1.00 36.410          C  
ATOM  15772  CE  LYS A 991     -72.153  40.768 -43.599  1.00 36.410          C  
ATOM  15773  NZ  LYS A 991     -70.703  41.059 -43.804  1.00 36.410          N  
ATOM  15774  H   LYS A 991     -76.239  41.991 -40.677  1.00 31.020          H  
ATOM  15775  HA  LYS A 991     -76.025  39.135 -40.441  1.00 31.280          H  
ATOM  15776 1HB  LYS A 991     -73.907  41.273 -39.982  1.00 43.690          H  
ATOM  15777 2HB  LYS A 991     -73.568  39.551 -39.952  1.00 43.690          H  
ATOM  15778 1HG  LYS A 991     -74.223  39.374 -42.311  1.00 43.690          H  
ATOM  15779 2HG  LYS A 991     -74.565  41.104 -42.338  1.00 43.690          H  
ATOM  15780 1HD  LYS A 991     -72.196  41.550 -41.619  1.00 43.690          H  
ATOM  15781 2HD  LYS A 991     -71.873  39.814 -41.723  1.00 43.690          H  
ATOM  15782 1HE  LYS A 991     -72.410  39.849 -44.121  1.00 43.690          H  
ATOM  15783 2HE  LYS A 991     -72.741  41.589 -44.013  1.00 43.690          H  
ATOM  15784 1HZ  LYS A 991     -70.512  41.158 -44.788  1.00 43.690          H  
ATOM  15785 2HZ  LYS A 991     -70.455  41.916 -43.324  1.00 43.690          H  
ATOM  15786 3HZ  LYS A 991     -70.150  40.298 -43.430  1.00 43.690          H  
ATOM  15787  N   PHE A 992     -75.564  40.837 -37.649  1.00 25.430          N  
ATOM  15788  CA  PHE A 992     -75.557  40.685 -36.200  1.00 25.340          C  
ATOM  15789  C   PHE A 992     -76.856  40.061 -35.712  1.00 25.670          C  
ATOM  15790  O   PHE A 992     -76.842  39.133 -34.898  1.00 25.980          O  
ATOM  15791  CB  PHE A 992     -75.377  41.999 -35.499  1.00 35.510          C  
ATOM  15792  CG  PHE A 992     -75.223  41.840 -34.043  1.00 35.510          C  
ATOM  15793  CD1 PHE A 992     -74.057  41.380 -33.609  1.00 35.510          C  
ATOM  15794  CD2 PHE A 992     -76.196  42.141 -33.116  1.00 35.510          C  
ATOM  15795  CE1 PHE A 992     -73.800  41.199 -32.311  1.00 35.510          C  
ATOM  15796  CE2 PHE A 992     -75.928  41.955 -31.792  1.00 35.510          C  
ATOM  15797  CZ  PHE A 992     -74.730  41.476 -31.407  1.00 35.510          C  
ATOM  15798  H   PHE A 992     -75.439  41.764 -38.083  1.00 30.520          H  
ATOM  15799  HA  PHE A 992     -74.735  40.026 -35.930  1.00 30.410          H  
ATOM  15800 1HB  PHE A 992     -74.519  42.532 -35.903  1.00 42.610          H  
ATOM  15801 2HB  PHE A 992     -76.254  42.573 -35.681  1.00 42.610          H  
ATOM  15802  HD1 PHE A 992     -73.328  41.144 -34.343  1.00 42.610          H  
ATOM  15803  HD2 PHE A 992     -77.168  42.519 -33.438  1.00 42.610          H  
ATOM  15804  HE1 PHE A 992     -72.842  40.823 -31.992  1.00 42.610          H  
ATOM  15805  HE2 PHE A 992     -76.656  42.177 -31.048  1.00 42.610          H  
ATOM  15806  HZ  PHE A 992     -74.520  41.305 -30.371  1.00 42.610          H  
ATOM  15807  N   GLU A 993     -77.989  40.576 -36.209  1.00 25.720          N  
ATOM  15808  CA  GLU A 993     -79.298  40.086 -35.789  1.00 26.140          C  
ATOM  15809  C   GLU A 993     -79.414  38.589 -36.097  1.00 26.700          C  
ATOM  15810  O   GLU A 993     -79.972  37.817 -35.302  1.00 27.090          O  
ATOM  15811  CB  GLU A 993     -80.403  40.857 -36.526  1.00 36.430          C  
ATOM  15812  CG  GLU A 993     -80.576  42.353 -36.120  1.00 36.430          C  
ATOM  15813  CD  GLU A 993     -81.523  43.101 -37.061  1.00 36.430          C  
ATOM  15814  OE1 GLU A 993     -81.875  42.516 -38.060  1.00 36.430          O  
ATOM  15815  OE2 GLU A 993     -81.880  44.246 -36.797  1.00 36.430          O  
ATOM  15816  H   GLU A 993     -77.931  41.361 -36.871  1.00 30.860          H  
ATOM  15817  HA  GLU A 993     -79.402  40.237 -34.717  1.00 31.370          H  
ATOM  15818 1HB  GLU A 993     -80.205  40.818 -37.589  1.00 43.710          H  
ATOM  15819 2HB  GLU A 993     -81.356  40.361 -36.360  1.00 43.710          H  
ATOM  15820 1HG  GLU A 993     -80.977  42.398 -35.107  1.00 43.710          H  
ATOM  15821 2HG  GLU A 993     -79.606  42.841 -36.112  1.00 43.710          H  
ATOM  15822  N   THR A 994     -78.865  38.182 -37.248  1.00 26.820          N  
ATOM  15823  CA  THR A 994     -78.846  36.792 -37.667  1.00 27.420          C  
ATOM  15824  C   THR A 994     -78.019  35.977 -36.681  1.00 27.580          C  
ATOM  15825  O   THR A 994     -78.468  34.937 -36.201  1.00 28.130          O  
ATOM  15826  CB  THR A 994     -78.266  36.645 -39.090  1.00 38.150          C  
ATOM  15827  OG1 THR A 994     -79.088  37.372 -40.019  1.00 38.150          O  
ATOM  15828  CG2 THR A 994     -78.224  35.175 -39.487  1.00 38.150          C  
ATOM  15829  H   THR A 994     -78.488  38.889 -37.881  1.00 32.180          H  
ATOM  15830  HA  THR A 994     -79.866  36.410 -37.664  1.00 32.900          H  
ATOM  15831  HB  THR A 994     -77.263  37.047 -39.121  1.00 45.780          H  
ATOM  15832  HG1 THR A 994     -78.975  38.338 -39.856  1.00 45.780          H  
ATOM  15833 1HG2 THR A 994     -77.818  35.086 -40.491  1.00 45.780          H  
ATOM  15834 2HG2 THR A 994     -77.591  34.618 -38.799  1.00 45.780          H  
ATOM  15835 3HG2 THR A 994     -79.229  34.761 -39.465  1.00 45.780          H  
ATOM  15836  N   LEU A 995     -76.828  36.467 -36.326  1.00 27.160          N  
ATOM  15837  CA  LEU A 995     -75.973  35.746 -35.391  1.00 27.370          C  
ATOM  15838  C   LEU A 995     -76.652  35.593 -34.041  1.00 27.530          C  
ATOM  15839  O   LEU A 995     -76.495  34.571 -33.354  1.00 28.060          O  
ATOM  15840  CB  LEU A 995     -74.644  36.473 -35.201  1.00 38.230          C  
ATOM  15841  CG  LEU A 995     -73.677  36.501 -36.405  1.00 38.230          C  
ATOM  15842  CD1 LEU A 995     -72.521  37.420 -36.050  1.00 38.230          C  
ATOM  15843  CD2 LEU A 995     -73.200  35.079 -36.738  1.00 38.230          C  
ATOM  15844  H   LEU A 995     -76.489  37.324 -36.776  1.00 32.590          H  
ATOM  15845  HA  LEU A 995     -75.803  34.750 -35.785  1.00 32.840          H  
ATOM  15846 1HB  LEU A 995     -74.862  37.506 -34.932  1.00 45.880          H  
ATOM  15847 2HB  LEU A 995     -74.122  36.012 -34.369  1.00 45.880          H  
ATOM  15848  HG  LEU A 995     -74.168  36.909 -37.277  1.00 45.880          H  
ATOM  15849 1HD1 LEU A 995     -71.832  37.455 -36.871  1.00 45.880          H  
ATOM  15850 2HD1 LEU A 995     -72.891  38.421 -35.842  1.00 45.880          H  
ATOM  15851 3HD1 LEU A 995     -72.031  37.046 -35.192  1.00 45.880          H  
ATOM  15852 1HD2 LEU A 995     -72.504  35.123 -37.575  1.00 45.880          H  
ATOM  15853 2HD2 LEU A 995     -72.718  34.650 -35.887  1.00 45.880          H  
ATOM  15854 3HD2 LEU A 995     -74.039  34.445 -37.021  1.00 45.880          H  
ATOM  15855  N   LEU A 996     -77.406  36.595 -33.623  1.00 27.160          N  
ATOM  15856  CA  LEU A 996     -78.079  36.386 -32.367  1.00 27.390          C  
ATOM  15857  C   LEU A 996     -79.070  35.230 -32.552  1.00 28.080          C  
ATOM  15858  O   LEU A 996     -79.023  34.245 -31.830  1.00 28.560          O  
ATOM  15859  CB  LEU A 996     -78.833  37.638 -31.930  1.00 38.250          C  
ATOM  15860  CG  LEU A 996     -77.998  38.873 -31.559  1.00 38.250          C  
ATOM  15861  CD1 LEU A 996     -78.941  40.004 -31.364  1.00 38.250          C  
ATOM  15862  CD2 LEU A 996     -77.196  38.632 -30.293  1.00 38.250          C  
ATOM  15863  H   LEU A 996     -77.460  37.469 -34.160  1.00 32.590          H  
ATOM  15864  HA  LEU A 996     -77.350  36.102 -31.622  1.00 32.870          H  
ATOM  15865 1HB  LEU A 996     -79.505  37.926 -32.735  1.00 45.900          H  
ATOM  15866 2HB  LEU A 996     -79.446  37.371 -31.060  1.00 45.900          H  
ATOM  15867  HG  LEU A 996     -77.322  39.119 -32.380  1.00 45.900          H  
ATOM  15868 1HD1 LEU A 996     -78.413  40.887 -31.122  1.00 45.900          H  
ATOM  15869 2HD1 LEU A 996     -79.512  40.165 -32.275  1.00 45.900          H  
ATOM  15870 3HD1 LEU A 996     -79.592  39.740 -30.552  1.00 45.900          H  
ATOM  15871 1HD2 LEU A 996     -76.628  39.522 -30.047  1.00 45.900          H  
ATOM  15872 2HD2 LEU A 996     -77.871  38.398 -29.479  1.00 45.900          H  
ATOM  15873 3HD2 LEU A 996     -76.515  37.815 -30.441  1.00 45.900          H  
ATOM  15874  N   GLN A 997     -79.826  35.218 -33.646  1.00 28.230          N  
ATOM  15875  CA  GLN A 997     -80.784  34.127 -33.854  1.00 28.960          C  
ATOM  15876  C   GLN A 997     -80.127  32.745 -34.002  1.00 29.530          C  
ATOM  15877  O   GLN A 997     -80.735  31.730 -33.658  1.00 30.200          O  
ATOM  15878  CB  GLN A 997     -81.671  34.418 -35.069  1.00 40.250          C  
ATOM  15879  CG  GLN A 997     -82.635  35.580 -34.866  1.00 40.250          C  
ATOM  15880  CD  GLN A 997     -83.660  35.295 -33.793  1.00 40.250          C  
ATOM  15881  OE1 GLN A 997     -84.340  34.268 -33.828  1.00 40.250          O  
ATOM  15882  NE2 GLN A 997     -83.769  36.188 -32.825  1.00 40.250          N  
ATOM  15883  H   GLN A 997     -79.798  36.018 -34.288  1.00 33.880          H  
ATOM  15884  HA  GLN A 997     -81.422  34.080 -32.972  1.00 34.750          H  
ATOM  15885 1HB  GLN A 997     -81.038  34.654 -35.924  1.00 48.300          H  
ATOM  15886 2HB  GLN A 997     -82.244  33.528 -35.320  1.00 48.300          H  
ATOM  15887 1HG  GLN A 997     -82.067  36.459 -34.564  1.00 48.300          H  
ATOM  15888 2HG  GLN A 997     -83.157  35.778 -35.801  1.00 48.300          H  
ATOM  15889 1HE2 GLN A 997     -84.428  36.047 -32.081  1.00 48.300          H  
ATOM  15890 2HE2 GLN A 997     -83.183  37.002 -32.823  1.00 48.300          H  
ATOM  15891  N   GLU A 998     -78.913  32.695 -34.551  1.00 29.350          N  
ATOM  15892  CA  GLU A 998     -78.192  31.433 -34.694  1.00 29.940          C  
ATOM  15893  C   GLU A 998     -77.508  30.962 -33.388  1.00 30.090          C  
ATOM  15894  O   GLU A 998     -77.563  29.774 -33.058  1.00 30.760          O  
ATOM  15895  CB  GLU A 998     -77.128  31.546 -35.799  1.00 41.680          C  
ATOM  15896  CG  GLU A 998     -77.676  31.694 -37.230  1.00 41.680          C  
ATOM  15897  CD  GLU A 998     -76.585  31.853 -38.269  1.00 41.680          C  
ATOM  15898  OE1 GLU A 998     -75.435  31.891 -37.898  1.00 41.680          O  
ATOM  15899  OE2 GLU A 998     -76.907  31.946 -39.429  1.00 41.680          O  
ATOM  15900  H   GLU A 998     -78.516  33.565 -34.915  1.00 35.220          H  
ATOM  15901  HA  GLU A 998     -78.908  30.670 -34.989  1.00 35.930          H  
ATOM  15902 1HB  GLU A 998     -76.503  32.414 -35.596  1.00 50.020          H  
ATOM  15903 2HB  GLU A 998     -76.483  30.669 -35.773  1.00 50.020          H  
ATOM  15904 1HG  GLU A 998     -78.267  30.812 -37.470  1.00 50.020          H  
ATOM  15905 2HG  GLU A 998     -78.338  32.556 -37.265  1.00 50.020          H  
ATOM  15906  N   ASN A 999     -76.851  31.882 -32.662  1.00 29.530          N  
ATOM  15907  CA  ASN A 999     -76.098  31.544 -31.450  1.00 29.690          C  
ATOM  15908  C   ASN A 999     -76.707  32.018 -30.117  1.00 29.760          C  
ATOM  15909  O   ASN A 999     -76.555  31.344 -29.094  1.00 30.210          O  
ATOM  15910  CB  ASN A 999     -74.696  32.113 -31.557  1.00 41.500          C  
ATOM  15911  CG  ASN A 999     -73.875  31.521 -32.653  1.00 41.500          C  
ATOM  15912  OD1 ASN A 999     -73.812  30.299 -32.843  1.00 41.500          O  
ATOM  15913  ND2 ASN A 999     -73.235  32.385 -33.400  1.00 41.500          N  
ATOM  15914  H   ASN A 999     -76.835  32.843 -32.992  1.00 35.440          H  
ATOM  15915  HA  ASN A 999     -76.028  30.457 -31.394  1.00 35.630          H  
ATOM  15916 1HB  ASN A 999     -74.766  33.191 -31.726  1.00 49.800          H  
ATOM  15917 2HB  ASN A 999     -74.175  31.964 -30.613  1.00 49.800          H  
ATOM  15918 1HD2 ASN A 999     -72.655  32.067 -34.156  1.00 49.800          H  
ATOM  15919 2HD2 ASN A 999     -73.318  33.363 -33.217  1.00 49.800          H  
ATOM  15920  N   LEU A1000     -77.343  33.192 -30.100  1.00 29.370          N  
ATOM  15921  CA  LEU A1000     -77.900  33.757 -28.857  1.00 29.420          C  
ATOM  15922  C   LEU A1000     -79.410  33.893 -28.993  1.00 29.650          C  
ATOM  15923  O   LEU A1000     -79.942  34.954 -29.320  1.00 29.590          O  
ATOM  15924  CB  LEU A1000     -77.310  35.143 -28.528  1.00 41.170          C  
ATOM  15925  CG  LEU A1000     -75.869  35.226 -27.939  1.00 41.170          C  
ATOM  15926  CD1 LEU A1000     -74.839  35.021 -29.021  1.00 41.170          C  
ATOM  15927  CD2 LEU A1000     -75.679  36.595 -27.296  1.00 41.170          C  
ATOM  15928  H   LEU A1000     -77.467  33.697 -30.985  1.00 35.240          H  
ATOM  15929  HA  LEU A1000     -77.689  33.077 -28.032  1.00 35.300          H  
ATOM  15930 1HB  LEU A1000     -77.327  35.724 -29.425  1.00 49.400          H  
ATOM  15931 2HB  LEU A1000     -77.970  35.622 -27.825  1.00 49.400          H  
ATOM  15932  HG  LEU A1000     -75.731  34.447 -27.188  1.00 49.400          H  
ATOM  15933 1HD1 LEU A1000     -73.860  35.095 -28.579  1.00 49.400          H  
ATOM  15934 2HD1 LEU A1000     -74.944  34.061 -29.459  1.00 49.400          H  
ATOM  15935 3HD1 LEU A1000     -74.957  35.773 -29.779  1.00 49.400          H  
ATOM  15936 1HD2 LEU A1000     -74.674  36.664 -26.877  1.00 49.400          H  
ATOM  15937 2HD2 LEU A1000     -75.814  37.366 -28.038  1.00 49.400          H  
ATOM  15938 3HD2 LEU A1000     -76.404  36.733 -26.506  1.00 49.400          H  
ATOM  15939  N   LEU A1001     -80.119  32.830 -28.663  1.00 29.980          N  
ATOM  15940  CA  LEU A1001     -81.544  32.743 -28.960  1.00 30.300          C  
ATOM  15941  C   LEU A1001     -82.400  33.505 -27.971  1.00 29.910          C  
ATOM  15942  O   LEU A1001     -83.610  33.639 -28.144  1.00 30.290          O  
ATOM  15943  CB  LEU A1001     -81.942  31.267 -28.988  1.00 42.290          C  
ATOM  15944  CG  LEU A1001     -81.698  30.518 -30.342  1.00 42.290          C  
ATOM  15945  CD1 LEU A1001     -80.187  30.613 -30.776  1.00 42.290          C  
ATOM  15946  CD2 LEU A1001     -82.108  29.065 -30.166  1.00 42.290          C  
ATOM  15947  H   LEU A1001     -79.637  32.008 -28.319  1.00 35.980          H  
ATOM  15948  HA  LEU A1001     -81.709  33.172 -29.952  1.00 36.360          H  
ATOM  15949 1HB  LEU A1001     -81.386  30.746 -28.211  1.00 50.750          H  
ATOM  15950 2HB  LEU A1001     -83.004  31.195 -28.754  1.00 50.750          H  
ATOM  15951  HG  LEU A1001     -82.298  30.976 -31.133  1.00 50.750          H  
ATOM  15952 1HD1 LEU A1001     -80.054  30.073 -31.717  1.00 50.750          H  
ATOM  15953 2HD1 LEU A1001     -79.891  31.645 -30.943  1.00 50.750          H  
ATOM  15954 3HD1 LEU A1001     -79.543  30.168 -30.022  1.00 50.750          H  
ATOM  15955 1HD2 LEU A1001     -81.954  28.532 -31.107  1.00 50.750          H  
ATOM  15956 2HD2 LEU A1001     -81.504  28.604 -29.385  1.00 50.750          H  
ATOM  15957 3HD2 LEU A1001     -83.161  29.016 -29.888  1.00 50.750          H  
ATOM  15958  N   LEU A1002     -81.764  33.968 -26.912  1.00 29.230          N  
ATOM  15959  CA  LEU A1002     -82.427  34.710 -25.864  1.00 28.870          C  
ATOM  15960  C   LEU A1002     -82.202  36.215 -25.996  1.00 28.520          C  
ATOM  15961  O   LEU A1002     -82.596  36.975 -25.107  1.00 28.510          O  
ATOM  15962  CB  LEU A1002     -81.917  34.234 -24.501  1.00 40.560          C  
ATOM  15963  CG  LEU A1002     -82.120  32.721 -24.171  1.00 40.560          C  
ATOM  15964  CD1 LEU A1002     -81.494  32.435 -22.818  1.00 40.560          C  
ATOM  15965  CD2 LEU A1002     -83.609  32.354 -24.174  1.00 40.560          C  
ATOM  15966  H   LEU A1002     -80.771  33.803 -26.858  1.00 35.080          H  
ATOM  15967  HA  LEU A1002     -83.498  34.541 -25.938  1.00 34.640          H  
ATOM  15968 1HB  LEU A1002     -80.852  34.449 -24.441  1.00 48.670          H  
ATOM  15969 2HB  LEU A1002     -82.419  34.814 -23.726  1.00 48.670          H  
ATOM  15970  HG  LEU A1002     -81.607  32.115 -24.915  1.00 48.670          H  
ATOM  15971 1HD1 LEU A1002     -81.607  31.378 -22.580  1.00 48.670          H  
ATOM  15972 2HD1 LEU A1002     -80.433  32.688 -22.848  1.00 48.670          H  
ATOM  15973 3HD1 LEU A1002     -81.988  33.035 -22.055  1.00 48.670          H  
ATOM  15974 1HD2 LEU A1002     -83.719  31.296 -23.936  1.00 48.670          H  
ATOM  15975 2HD2 LEU A1002     -84.134  32.949 -23.427  1.00 48.670          H  
ATOM  15976 3HD2 LEU A1002     -84.043  32.538 -25.154  1.00 48.670          H  
ATOM  15977  N   HIS A1003     -81.564  36.664 -27.088  1.00 28.300          N  
ATOM  15978  CA  HIS A1003     -81.274  38.089 -27.217  1.00 28.020          C  
ATOM  15979  C   HIS A1003     -81.636  38.671 -28.581  1.00 27.470          C  
ATOM  15980  O   HIS A1003     -81.557  38.002 -29.610  1.00 27.440          O  
ATOM  15981  CB  HIS A1003     -79.787  38.313 -26.943  1.00 39.340          C  
ATOM  15982  CG  HIS A1003     -79.381  37.911 -25.560  1.00 39.340          C  
ATOM  15983  ND1 HIS A1003     -79.502  38.749 -24.474  1.00 39.340          N  
ATOM  15984  CD2 HIS A1003     -78.882  36.745 -25.079  1.00 39.340          C  
ATOM  15985  CE1 HIS A1003     -79.084  38.120 -23.391  1.00 39.340          C  
ATOM  15986  NE2 HIS A1003     -78.702  36.905 -23.733  1.00 39.340          N  
ATOM  15987  H   HIS A1003     -81.253  36.019 -27.822  1.00 33.960          H  
ATOM  15988  HA  HIS A1003     -81.841  38.641 -26.471  1.00 33.620          H  
ATOM  15989 1HB  HIS A1003     -79.206  37.730 -27.651  1.00 47.210          H  
ATOM  15990 2HB  HIS A1003     -79.537  39.360 -27.094  1.00 47.210          H  
ATOM  15991  HD1 HIS A1003     -80.041  39.592 -24.441  1.00 47.210          H  
ATOM  15992  HD2 HIS A1003     -78.631  35.796 -25.547  1.00 47.210          H  
ATOM  15993  HE1 HIS A1003     -79.098  38.619 -22.423  1.00 47.210          H  
ATOM  15994  N   SER A1004     -82.033  39.942 -28.589  1.00 27.120          N  
ATOM  15995  CA  SER A1004     -82.322  40.639 -29.837  1.00 26.640          C  
ATOM  15996  C   SER A1004     -81.977  42.114 -29.734  1.00 26.130          C  
ATOM  15997  O   SER A1004     -82.597  42.861 -28.974  1.00 26.380          O  
ATOM  15998  CB  SER A1004     -83.779  40.485 -30.205  1.00 37.490          C  
ATOM  15999  OG  SER A1004     -84.067  41.189 -31.383  1.00 37.490          O  
ATOM  16000  H   SER A1004     -82.112  40.445 -27.716  1.00 32.540          H  
ATOM  16001  HA  SER A1004     -81.735  40.201 -30.635  1.00 31.970          H  
ATOM  16002 1HB  SER A1004     -84.006  39.427 -30.345  1.00 44.990          H  
ATOM  16003 2HB  SER A1004     -84.403  40.853 -29.394  1.00 44.990          H  
ATOM  16004  HG  SER A1004     -84.987  41.006 -31.581  1.00 44.990          H  
ATOM  16005  N   LEU A1005     -80.943  42.512 -30.462  1.00 25.490          N  
ATOM  16006  CA  LEU A1005     -80.458  43.878 -30.460  1.00 25.020          C  
ATOM  16007  C   LEU A1005     -80.617  44.419 -31.865  1.00 24.440          C  
ATOM  16008  O   LEU A1005     -80.513  43.660 -32.826  1.00 24.230          O  
ATOM  16009  CB  LEU A1005     -78.979  43.964 -30.040  1.00 35.220          C  
ATOM  16010  CG  LEU A1005     -78.557  43.582 -28.540  1.00 35.220          C  
ATOM  16011  CD1 LEU A1005     -79.478  44.241 -27.555  1.00 35.220          C  
ATOM  16012  CD2 LEU A1005     -78.497  42.047 -28.322  1.00 35.220          C  
ATOM  16013  H   LEU A1005     -80.492  41.833 -31.059  1.00 30.590          H  
ATOM  16014  HA  LEU A1005     -81.074  44.483 -29.799  1.00 30.020          H  
ATOM  16015 1HB  LEU A1005     -78.418  43.355 -30.715  1.00 42.260          H  
ATOM  16016 2HB  LEU A1005     -78.660  44.990 -30.184  1.00 42.260          H  
ATOM  16017  HG  LEU A1005     -77.585  43.985 -28.356  1.00 42.260          H  
ATOM  16018 1HD1 LEU A1005     -79.149  44.000 -26.563  1.00 42.260          H  
ATOM  16019 2HD1 LEU A1005     -79.465  45.322 -27.697  1.00 42.260          H  
ATOM  16020 3HD1 LEU A1005     -80.494  43.873 -27.681  1.00 42.260          H  
ATOM  16021 1HD2 LEU A1005     -78.172  41.848 -27.298  1.00 42.260          H  
ATOM  16022 2HD2 LEU A1005     -79.459  41.594 -28.473  1.00 42.260          H  
ATOM  16023 3HD2 LEU A1005     -77.785  41.613 -29.007  1.00 42.260          H  
ATOM  16024  N   SER A1006     -80.816  45.724 -32.013  1.00 24.240          N  
ATOM  16025  CA  SER A1006     -80.906  46.288 -33.357  1.00 23.750          C  
ATOM  16026  C   SER A1006     -80.478  47.748 -33.320  1.00 23.420          C  
ATOM  16027  O   SER A1006     -80.802  48.478 -32.384  1.00 23.760          O  
ATOM  16028  CB  SER A1006     -82.309  46.155 -33.903  1.00 33.450          C  
ATOM  16029  OG  SER A1006     -82.356  46.591 -35.229  1.00 33.450          O  
ATOM  16030  H   SER A1006     -80.909  46.326 -31.204  1.00 29.090          H  
ATOM  16031  HA  SER A1006     -80.235  45.748 -34.021  1.00 28.500          H  
ATOM  16032 1HB  SER A1006     -82.638  45.116 -33.844  1.00 40.140          H  
ATOM  16033 2HB  SER A1006     -82.984  46.753 -33.297  1.00 40.140          H  
ATOM  16034  HG  SER A1006     -82.103  45.786 -35.762  1.00 40.140          H  
ATOM  16035  N   VAL A1007     -79.694  48.135 -34.317  1.00 22.870          N  
ATOM  16036  CA  VAL A1007     -79.134  49.478 -34.465  1.00 22.610          C  
ATOM  16037  C   VAL A1007     -79.320  50.106 -35.837  1.00 22.270          C  
ATOM  16038  O   VAL A1007     -79.220  49.443 -36.859  1.00 22.080          O  
ATOM  16039  CB  VAL A1007     -77.629  49.458 -34.075  1.00 31.760          C  
ATOM  16040  CG1 VAL A1007     -76.922  50.753 -34.418  1.00 31.760          C  
ATOM  16041  CG2 VAL A1007     -77.532  49.321 -32.557  1.00 31.760          C  
ATOM  16042  H   VAL A1007     -79.518  47.454 -35.038  1.00 27.440          H  
ATOM  16043  HA  VAL A1007     -79.641  50.122 -33.748  1.00 27.130          H  
ATOM  16044  HB  VAL A1007     -77.125  48.627 -34.578  1.00 38.110          H  
ATOM  16045 1HG1 VAL A1007     -75.903  50.675 -34.088  1.00 38.110          H  
ATOM  16046 2HG1 VAL A1007     -76.924  50.924 -35.495  1.00 38.110          H  
ATOM  16047 3HG1 VAL A1007     -77.395  51.594 -33.917  1.00 38.110          H  
ATOM  16048 1HG2 VAL A1007     -76.488  49.306 -32.254  1.00 38.110          H  
ATOM  16049 2HG2 VAL A1007     -78.030  50.165 -32.086  1.00 38.110          H  
ATOM  16050 3HG2 VAL A1007     -78.007  48.419 -32.227  1.00 38.110          H  
ATOM  16051  N   LYS A1008     -79.590  51.403 -35.837  1.00 22.300          N  
ATOM  16052  CA  LYS A1008     -79.679  52.196 -37.050  1.00 22.090          C  
ATOM  16053  C   LYS A1008     -78.557  53.221 -36.952  1.00 21.750          C  
ATOM  16054  O   LYS A1008     -78.249  53.676 -35.849  1.00 21.710          O  
ATOM  16055  CB  LYS A1008     -81.038  52.888 -37.156  1.00 31.010          C  
ATOM  16056  CG  LYS A1008     -82.259  51.944 -37.157  1.00 31.010          C  
ATOM  16057  CD  LYS A1008     -82.358  51.092 -38.434  1.00 31.010          C  
ATOM  16058  CE  LYS A1008     -83.624  50.238 -38.419  1.00 31.010          C  
ATOM  16059  NZ  LYS A1008     -83.839  49.507 -39.705  1.00 31.010          N  
ATOM  16060  H   LYS A1008     -79.695  51.868 -34.944  1.00 26.760          H  
ATOM  16061  HA  LYS A1008     -79.499  51.569 -37.923  1.00 26.510          H  
ATOM  16062 1HB  LYS A1008     -81.155  53.584 -36.323  1.00 37.210          H  
ATOM  16063 2HB  LYS A1008     -81.069  53.480 -38.072  1.00 37.210          H  
ATOM  16064 1HG  LYS A1008     -82.195  51.277 -36.297  1.00 37.210          H  
ATOM  16065 2HG  LYS A1008     -83.167  52.538 -37.061  1.00 37.210          H  
ATOM  16066 1HD  LYS A1008     -82.361  51.730 -39.317  1.00 37.210          H  
ATOM  16067 2HD  LYS A1008     -81.499  50.417 -38.493  1.00 37.210          H  
ATOM  16068 1HE  LYS A1008     -83.540  49.509 -37.613  1.00 37.210          H  
ATOM  16069 2HE  LYS A1008     -84.484  50.878 -38.229  1.00 37.210          H  
ATOM  16070 1HZ  LYS A1008     -84.682  48.960 -39.640  1.00 37.210          H  
ATOM  16071 2HZ  LYS A1008     -83.933  50.173 -40.453  1.00 37.210          H  
ATOM  16072 3HZ  LYS A1008     -83.059  48.876 -39.935  1.00 37.210          H  
ATOM  16073  N   GLU A1009     -77.926  53.569 -38.067  1.00 21.640          N  
ATOM  16074  CA  GLU A1009     -76.865  54.570 -38.037  1.00 21.490          C  
ATOM  16075  C   GLU A1009     -77.407  55.903 -37.543  1.00 21.630          C  
ATOM  16076  O   GLU A1009     -78.458  56.358 -38.001  1.00 21.770          O  
ATOM  16077  CB  GLU A1009     -76.222  54.763 -39.416  1.00 30.150          C  
ATOM  16078  CG  GLU A1009     -74.996  55.693 -39.413  1.00 30.150          C  
ATOM  16079  CD  GLU A1009     -74.381  55.876 -40.760  1.00 30.150          C  
ATOM  16080  OE1 GLU A1009     -75.044  55.630 -41.732  1.00 30.150          O  
ATOM  16081  OE2 GLU A1009     -73.242  56.269 -40.816  1.00 30.150          O  
ATOM  16082  H   GLU A1009     -78.207  53.153 -38.944  1.00 25.970          H  
ATOM  16083  HA  GLU A1009     -76.093  54.239 -37.338  1.00 25.790          H  
ATOM  16084 1HB  GLU A1009     -75.892  53.804 -39.799  1.00 36.180          H  
ATOM  16085 2HB  GLU A1009     -76.958  55.164 -40.112  1.00 36.180          H  
ATOM  16086 1HG  GLU A1009     -75.289  56.676 -39.044  1.00 36.180          H  
ATOM  16087 2HG  GLU A1009     -74.249  55.290 -38.731  1.00 36.180          H  
ATOM  16088  N   THR A1010     -76.698  56.538 -36.619  1.00 21.690          N  
ATOM  16089  CA  THR A1010     -77.138  57.829 -36.114  1.00 21.990          C  
ATOM  16090  C   THR A1010     -75.998  58.779 -35.775  1.00 21.750          C  
ATOM  16091  O   THR A1010     -74.822  58.478 -36.007  1.00 21.760          O  
ATOM  16092  CB  THR A1010     -78.075  57.656 -34.901  1.00 30.670          C  
ATOM  16093  OG1 THR A1010     -78.657  58.934 -34.582  1.00 30.670          O  
ATOM  16094  CG2 THR A1010     -77.330  57.092 -33.688  1.00 30.670          C  
ATOM  16095  H   THR A1010     -75.849  56.118 -36.271  1.00 26.030          H  
ATOM  16096  HA  THR A1010     -77.727  58.306 -36.899  1.00 26.390          H  
ATOM  16097  HB  THR A1010     -78.876  56.966 -35.177  1.00 36.800          H  
ATOM  16098  HG1 THR A1010     -79.378  58.802 -33.950  1.00 36.800          H  
ATOM  16099 1HG2 THR A1010     -78.028  56.973 -32.864  1.00 36.800          H  
ATOM  16100 2HG2 THR A1010     -76.911  56.118 -33.950  1.00 36.800          H  
ATOM  16101 3HG2 THR A1010     -76.546  57.738 -33.384  1.00 36.800          H  
ATOM  16102  N   ILE A1011     -76.375  59.892 -35.152  1.00 21.680          N  
ATOM  16103  CA  ILE A1011     -75.526  61.027 -34.755  1.00 21.640          C  
ATOM  16104  C   ILE A1011     -74.340  60.672 -33.859  1.00 21.420          C  
ATOM  16105  O   ILE A1011     -73.394  61.446 -33.730  1.00 21.470          O  
ATOM  16106  CB  ILE A1011     -76.401  62.097 -34.055  1.00 30.310          C  
ATOM  16107  CG1 ILE A1011     -75.634  63.456 -33.984  1.00 30.310          C  
ATOM  16108  CG2 ILE A1011     -76.818  61.602 -32.639  1.00 30.310          C  
ATOM  16109  CD1 ILE A1011     -76.498  64.658 -33.628  1.00 30.310          C  
ATOM  16110  H   ILE A1011     -77.378  59.964 -34.991  1.00 26.020          H  
ATOM  16111  HA  ILE A1011     -75.126  61.468 -35.666  1.00 25.970          H  
ATOM  16112  HB  ILE A1011     -77.298  62.258 -34.649  1.00 36.370          H  
ATOM  16113 1HG1 ILE A1011     -74.851  63.384 -33.231  1.00 36.370          H  
ATOM  16114 2HG1 ILE A1011     -75.167  63.643 -34.951  1.00 36.370          H  
ATOM  16115 1HG2 ILE A1011     -77.458  62.335 -32.162  1.00 36.370          H  
ATOM  16116 2HG2 ILE A1011     -77.363  60.665 -32.728  1.00 36.370          H  
ATOM  16117 3HG2 ILE A1011     -75.941  61.450 -32.015  1.00 36.370          H  
ATOM  16118 1HD1 ILE A1011     -75.875  65.552 -33.607  1.00 36.370          H  
ATOM  16119 2HD1 ILE A1011     -77.279  64.779 -34.379  1.00 36.370          H  
ATOM  16120 3HD1 ILE A1011     -76.954  64.523 -32.654  1.00 36.370          H  
ATOM  16121  N   LYS A1012     -74.414  59.522 -33.212  1.00 21.260          N  
ATOM  16122  CA  LYS A1012     -73.389  59.045 -32.304  1.00 21.160          C  
ATOM  16123  C   LYS A1012     -72.188  58.440 -33.025  1.00 20.730          C  
ATOM  16124  O   LYS A1012     -71.174  58.147 -32.391  1.00 20.760          O  
ATOM  16125  CB  LYS A1012     -73.996  58.016 -31.357  1.00 29.660          C  
ATOM  16126  CG  LYS A1012     -75.040  58.595 -30.415  1.00 29.660          C  
ATOM  16127  CD  LYS A1012     -75.636  57.532 -29.510  1.00 29.660          C  
ATOM  16128  CE  LYS A1012     -76.687  58.127 -28.577  1.00 29.660          C  
ATOM  16129  NZ  LYS A1012     -77.311  57.091 -27.706  1.00 29.660          N  
ATOM  16130  H   LYS A1012     -75.226  58.956 -33.387  1.00 25.510          H  
ATOM  16131  HA  LYS A1012     -73.032  59.896 -31.721  1.00 25.390          H  
ATOM  16132 1HB  LYS A1012     -74.460  57.218 -31.937  1.00 35.600          H  
ATOM  16133 2HB  LYS A1012     -73.206  57.566 -30.755  1.00 35.600          H  
ATOM  16134 1HG  LYS A1012     -74.578  59.371 -29.804  1.00 35.600          H  
ATOM  16135 2HG  LYS A1012     -75.838  59.049 -30.998  1.00 35.600          H  
ATOM  16136 1HD  LYS A1012     -76.099  56.752 -30.118  1.00 35.600          H  
ATOM  16137 2HD  LYS A1012     -74.844  57.080 -28.911  1.00 35.600          H  
ATOM  16138 1HE  LYS A1012     -76.218  58.881 -27.946  1.00 35.600          H  
ATOM  16139 2HE  LYS A1012     -77.466  58.601 -29.174  1.00 35.600          H  
ATOM  16140 1HZ  LYS A1012     -77.999  57.525 -27.106  1.00 35.600          H  
ATOM  16141 2HZ  LYS A1012     -77.760  56.391 -28.280  1.00 35.600          H  
ATOM  16142 3HZ  LYS A1012     -76.600  56.653 -27.138  1.00 35.600          H  
ATOM  16143  N   ASN A1013     -72.303  58.232 -34.342  1.00 20.430          N  
ATOM  16144  CA  ASN A1013     -71.226  57.675 -35.154  1.00 20.120          C  
ATOM  16145  C   ASN A1013     -70.679  56.350 -34.624  1.00 19.870          C  
ATOM  16146  O   ASN A1013     -69.468  56.115 -34.640  1.00 20.060          O  
ATOM  16147  CB  ASN A1013     -70.109  58.692 -35.292  1.00 28.290          C  
ATOM  16148  CG  ASN A1013     -70.560  59.938 -36.000  1.00 28.290          C  
ATOM  16149  OD1 ASN A1013     -71.301  59.888 -36.993  1.00 28.290          O  
ATOM  16150  ND2 ASN A1013     -70.120  61.069 -35.508  1.00 28.290          N  
ATOM  16151  H   ASN A1013     -73.176  58.483 -34.817  1.00 24.520          H  
ATOM  16152  HA  ASN A1013     -71.632  57.476 -36.149  1.00 24.140          H  
ATOM  16153 1HB  ASN A1013     -69.722  58.963 -34.311  1.00 33.950          H  
ATOM  16154 2HB  ASN A1013     -69.286  58.252 -35.854  1.00 33.950          H  
ATOM  16155 1HD2 ASN A1013     -70.382  61.936 -35.930  1.00 33.950          H  
ATOM  16156 2HD2 ASN A1013     -69.525  61.064 -34.704  1.00 33.950          H  
ATOM  16157  N   GLY A1014     -71.568  55.463 -34.199  1.00 19.560          N  
ATOM  16158  CA  GLY A1014     -71.159  54.172 -33.677  1.00 19.430          C  
ATOM  16159  C   GLY A1014     -72.365  53.297 -33.402  1.00 19.390          C  
ATOM  16160  O   GLY A1014     -73.496  53.666 -33.721  1.00 19.440          O  
ATOM  16161  H   GLY A1014     -72.546  55.707 -34.219  1.00 23.470          H  
ATOM  16162 1HA  GLY A1014     -70.499  53.678 -34.388  1.00 23.320          H  
ATOM  16163 2HA  GLY A1014     -70.592  54.316 -32.757  1.00 23.320          H  
ATOM  16164  N   GLU A1015     -72.109  52.118 -32.848  1.00 19.440          N  
ATOM  16165  CA  GLU A1015     -73.140  51.118 -32.591  1.00 19.560          C  
ATOM  16166  C   GLU A1015     -72.924  50.496 -31.220  1.00 19.430          C  
ATOM  16167  O   GLU A1015     -71.780  50.243 -30.856  1.00 19.090          O  
ATOM  16168  CB  GLU A1015     -73.000  49.999 -33.636  1.00 27.340          C  
ATOM  16169  CG  GLU A1015     -73.076  50.442 -35.110  1.00 27.340          C  
ATOM  16170  CD  GLU A1015     -72.868  49.305 -36.067  1.00 27.340          C  
ATOM  16171  OE1 GLU A1015     -72.367  48.274 -35.637  1.00 27.340          O  
ATOM  16172  OE2 GLU A1015     -73.205  49.443 -37.216  1.00 27.340          O  
ATOM  16173  H   GLU A1015     -71.152  51.903 -32.601  1.00 23.330          H  
ATOM  16174  HA  GLU A1015     -74.125  51.585 -32.627  1.00 23.470          H  
ATOM  16175 1HB  GLU A1015     -72.049  49.485 -33.488  1.00 32.800          H  
ATOM  16176 2HB  GLU A1015     -73.791  49.272 -33.478  1.00 32.800          H  
ATOM  16177 1HG  GLU A1015     -74.021  50.925 -35.317  1.00 32.800          H  
ATOM  16178 2HG  GLU A1015     -72.292  51.170 -35.293  1.00 32.800          H  
ATOM  16179  N   THR A1016     -73.988  50.167 -30.486  1.00 19.740          N  
ATOM  16180  CA  THR A1016     -73.777  49.440 -29.237  1.00 19.860          C  
ATOM  16181  C   THR A1016     -74.638  48.192 -29.128  1.00 20.020          C  
ATOM  16182  O   THR A1016     -75.775  48.151 -29.606  1.00 20.340          O  
ATOM  16183  CB  THR A1016     -74.049  50.321 -28.000  1.00 27.760          C  
ATOM  16184  OG1 THR A1016     -75.416  50.769 -28.032  1.00 27.760          O  
ATOM  16185  CG2 THR A1016     -73.101  51.514 -27.960  1.00 27.760          C  
ATOM  16186  H   THR A1016     -74.924  50.415 -30.769  1.00 23.690          H  
ATOM  16187  HA  THR A1016     -72.743  49.123 -29.212  1.00 23.830          H  
ATOM  16188  HB  THR A1016     -73.893  49.719 -27.099  1.00 33.310          H  
ATOM  16189  HG1 THR A1016     -76.003  50.010 -27.934  1.00 33.310          H  
ATOM  16190 1HG2 THR A1016     -73.299  52.110 -27.077  1.00 33.310          H  
ATOM  16191 2HG2 THR A1016     -72.079  51.147 -27.931  1.00 33.310          H  
ATOM  16192 3HG2 THR A1016     -73.240  52.128 -28.845  1.00 33.310          H  
ATOM  16193  N   VAL A1017     -74.116  47.210 -28.396  1.00 19.940          N  
ATOM  16194  CA  VAL A1017     -74.799  45.935 -28.154  1.00 20.220          C  
ATOM  16195  C   VAL A1017     -74.951  45.675 -26.648  1.00 20.560          C  
ATOM  16196  O   VAL A1017     -73.964  45.685 -25.921  1.00 20.420          O  
ATOM  16197  CB  VAL A1017     -73.954  44.766 -28.729  1.00 28.200          C  
ATOM  16198  CG1 VAL A1017     -74.653  43.452 -28.499  1.00 28.200          C  
ATOM  16199  CG2 VAL A1017     -73.668  44.943 -30.221  1.00 28.200          C  
ATOM  16200  H   VAL A1017     -73.168  47.376 -28.039  1.00 23.930          H  
ATOM  16201  HA  VAL A1017     -75.786  45.958 -28.620  1.00 24.260          H  
ATOM  16202  HB  VAL A1017     -73.017  44.741 -28.187  1.00 33.840          H  
ATOM  16203 1HG1 VAL A1017     -74.009  42.671 -28.856  1.00 33.840          H  
ATOM  16204 2HG1 VAL A1017     -74.861  43.284 -27.457  1.00 33.840          H  
ATOM  16205 3HG1 VAL A1017     -75.576  43.443 -29.048  1.00 33.840          H  
ATOM  16206 1HG2 VAL A1017     -73.053  44.116 -30.579  1.00 33.840          H  
ATOM  16207 2HG2 VAL A1017     -74.598  44.943 -30.746  1.00 33.840          H  
ATOM  16208 3HG2 VAL A1017     -73.140  45.878 -30.396  1.00 33.840          H  
ATOM  16209  N   LYS A1018     -76.146  45.379 -26.150  1.00 21.120          N  
ATOM  16210  CA  LYS A1018     -76.251  45.120 -24.709  1.00 21.550          C  
ATOM  16211  C   LYS A1018     -75.853  43.682 -24.317  1.00 21.760          C  
ATOM  16212  O   LYS A1018     -76.675  42.901 -23.812  1.00 22.070          O  
ATOM  16213  CB  LYS A1018     -77.656  45.435 -24.210  1.00 30.000          C  
ATOM  16214  CG  LYS A1018     -78.040  46.893 -24.319  1.00 30.000          C  
ATOM  16215  CD  LYS A1018     -79.464  47.125 -23.824  1.00 30.000          C  
ATOM  16216  CE  LYS A1018     -79.861  48.596 -23.929  1.00 30.000          C  
ATOM  16217  NZ  LYS A1018     -81.264  48.833 -23.470  1.00 30.000          N  
ATOM  16218  H   LYS A1018     -76.962  45.363 -26.744  1.00 25.340          H  
ATOM  16219  HA  LYS A1018     -75.577  45.794 -24.202  1.00 25.860          H  
ATOM  16220 1HB  LYS A1018     -78.382  44.836 -24.714  1.00 36.000          H  
ATOM  16221 2HB  LYS A1018     -77.717  45.187 -23.172  1.00 36.000          H  
ATOM  16222 1HG  LYS A1018     -77.349  47.481 -23.709  1.00 36.000          H  
ATOM  16223 2HG  LYS A1018     -77.952  47.218 -25.355  1.00 36.000          H  
ATOM  16224 1HD  LYS A1018     -80.156  46.523 -24.418  1.00 36.000          H  
ATOM  16225 2HD  LYS A1018     -79.541  46.811 -22.782  1.00 36.000          H  
ATOM  16226 1HE  LYS A1018     -79.185  49.190 -23.315  1.00 36.000          H  
ATOM  16227 2HE  LYS A1018     -79.772  48.916 -24.966  1.00 36.000          H  
ATOM  16228 1HZ  LYS A1018     -81.486  49.817 -23.555  1.00 36.000          H  
ATOM  16229 2HZ  LYS A1018     -81.903  48.296 -24.040  1.00 36.000          H  
ATOM  16230 3HZ  LYS A1018     -81.358  48.552 -22.504  1.00 36.000          H  
ATOM  16231  N   VAL A1019     -74.569  43.356 -24.475  1.00 21.700          N  
ATOM  16232  CA  VAL A1019     -74.121  41.991 -24.204  1.00 22.000          C  
ATOM  16233  C   VAL A1019     -73.983  41.871 -22.714  1.00 22.610          C  
ATOM  16234  O   VAL A1019     -73.221  42.607 -22.093  1.00 22.600          O  
ATOM  16235  CB  VAL A1019     -72.725  41.662 -24.790  1.00 30.680          C  
ATOM  16236  CG1 VAL A1019     -72.339  40.225 -24.450  1.00 30.680          C  
ATOM  16237  CG2 VAL A1019     -72.678  41.904 -26.255  1.00 30.680          C  
ATOM  16238  H   VAL A1019     -73.957  44.087 -24.844  1.00 26.040          H  
ATOM  16239  HA  VAL A1019     -74.863  41.280 -24.571  1.00 26.400          H  
ATOM  16240  HB  VAL A1019     -71.999  42.280 -24.299  1.00 36.820          H  
ATOM  16241 1HG1 VAL A1019     -71.343  40.025 -24.837  1.00 36.820          H  
ATOM  16242 2HG1 VAL A1019     -72.338  40.068 -23.379  1.00 36.820          H  
ATOM  16243 3HG1 VAL A1019     -73.047  39.539 -24.912  1.00 36.820          H  
ATOM  16244 1HG2 VAL A1019     -71.678  41.683 -26.628  1.00 36.820          H  
ATOM  16245 2HG2 VAL A1019     -73.405  41.271 -26.755  1.00 36.820          H  
ATOM  16246 3HG2 VAL A1019     -72.898  42.943 -26.426  1.00 36.820          H  
ATOM  16247  N   GLY A1020     -74.765  40.996 -22.114  1.00 23.250          N  
ATOM  16248  CA  GLY A1020     -74.704  40.860 -20.674  1.00 23.930          C  
ATOM  16249  C   GLY A1020     -75.327  42.074 -20.010  1.00 23.960          C  
ATOM  16250  O   GLY A1020     -75.083  42.312 -18.828  1.00 24.110          O  
ATOM  16251  H   GLY A1020     -75.389  40.418 -22.664  1.00 27.900          H  
ATOM  16252 1HA  GLY A1020     -75.231  39.957 -20.368  1.00 28.720          H  
ATOM  16253 2HA  GLY A1020     -73.665  40.756 -20.360  1.00 28.720          H  
ATOM  16254  N   THR A1021     -76.109  42.854 -20.791  1.00 23.890          N  
ATOM  16255  CA  THR A1021     -76.753  44.123 -20.410  1.00 24.040          C  
ATOM  16256  C   THR A1021     -75.761  45.303 -20.399  1.00 23.640          C  
ATOM  16257  O   THR A1021     -76.158  46.442 -20.131  1.00 23.870          O  
ATOM  16258  CB  THR A1021     -77.518  44.083 -19.057  1.00 33.600          C  
ATOM  16259  OG1 THR A1021     -76.605  44.175 -17.965  1.00 33.600          O  
ATOM  16260  CG2 THR A1021     -78.402  42.838 -18.909  1.00 33.600          C  
ATOM  16261  H   THR A1021     -76.257  42.567 -21.763  1.00 28.670          H  
ATOM  16262  HA  THR A1021     -77.503  44.340 -21.160  1.00 28.850          H  
ATOM  16263  HB  THR A1021     -78.171  44.953 -19.021  1.00 40.320          H  
ATOM  16264  HG1 THR A1021     -75.957  43.469 -18.053  1.00 40.320          H  
ATOM  16265 1HG2 THR A1021     -78.935  42.892 -17.963  1.00 40.320          H  
ATOM  16266 2HG2 THR A1021     -79.114  42.808 -19.729  1.00 40.320          H  
ATOM  16267 3HG2 THR A1021     -77.808  41.938 -18.922  1.00 40.320          H  
ATOM  16268  N   LYS A1022     -74.474  45.040 -20.663  1.00 23.160          N  
ATOM  16269  CA  LYS A1022     -73.443  46.069 -20.624  1.00 22.610          C  
ATOM  16270  C   LYS A1022     -73.443  46.895 -21.901  1.00 21.900          C  
ATOM  16271  O   LYS A1022     -73.718  46.382 -22.981  1.00 21.520          O  
ATOM  16272  CB  LYS A1022     -72.084  45.401 -20.436  1.00 31.870          C  
ATOM  16273  CG  LYS A1022     -71.945  44.664 -19.108  1.00 31.870          C  
ATOM  16274  CD  LYS A1022     -70.598  43.976 -19.000  1.00 31.870          C  
ATOM  16275  CE  LYS A1022     -70.475  43.134 -17.731  1.00 31.870          C  
ATOM  16276  NZ  LYS A1022     -70.390  43.976 -16.504  1.00 31.870          N  
ATOM  16277  H   LYS A1022     -74.193  44.094 -20.928  1.00 27.790          H  
ATOM  16278  HA  LYS A1022     -73.645  46.733 -19.782  1.00 27.130          H  
ATOM  16279 1HB  LYS A1022     -71.921  44.680 -21.241  1.00 38.250          H  
ATOM  16280 2HB  LYS A1022     -71.297  46.149 -20.503  1.00 38.250          H  
ATOM  16281 1HG  LYS A1022     -72.072  45.372 -18.294  1.00 38.250          H  
ATOM  16282 2HG  LYS A1022     -72.734  43.910 -19.039  1.00 38.250          H  
ATOM  16283 1HD  LYS A1022     -70.483  43.329 -19.852  1.00 38.250          H  
ATOM  16284 2HD  LYS A1022     -69.800  44.714 -19.019  1.00 38.250          H  
ATOM  16285 1HE  LYS A1022     -71.339  42.476 -17.652  1.00 38.250          H  
ATOM  16286 2HE  LYS A1022     -69.575  42.522 -17.802  1.00 38.250          H  
ATOM  16287 1HZ  LYS A1022     -70.297  43.384 -15.687  1.00 38.250          H  
ATOM  16288 2HZ  LYS A1022     -69.579  44.576 -16.567  1.00 38.250          H  
ATOM  16289 3HZ  LYS A1022     -71.219  44.538 -16.413  1.00 38.250          H  
ATOM  16290  N   GLN A1023     -73.070  48.164 -21.830  1.00 21.800          N  
ATOM  16291  CA  GLN A1023     -73.053  48.926 -23.073  1.00 21.210          C  
ATOM  16292  C   GLN A1023     -71.773  48.701 -23.854  1.00 20.770          C  
ATOM  16293  O   GLN A1023     -70.772  49.394 -23.658  1.00 20.930          O  
ATOM  16294  CB  GLN A1023     -73.237  50.418 -22.811  1.00 29.930          C  
ATOM  16295  CG  GLN A1023     -73.374  51.246 -24.085  1.00 29.930          C  
ATOM  16296  CD  GLN A1023     -73.606  52.701 -23.800  1.00 29.930          C  
ATOM  16297  OE1 GLN A1023     -72.934  53.288 -22.950  1.00 29.930          O  
ATOM  16298  NE2 GLN A1023     -74.564  53.303 -24.494  1.00 29.930          N  
ATOM  16299  H   GLN A1023     -72.830  48.589 -20.947  1.00 26.160          H  
ATOM  16300  HA  GLN A1023     -73.882  48.587 -23.696  1.00 25.450          H  
ATOM  16301 1HB  GLN A1023     -74.130  50.575 -22.208  1.00 35.920          H  
ATOM  16302 2HB  GLN A1023     -72.385  50.799 -22.247  1.00 35.920          H  
ATOM  16303 1HG  GLN A1023     -72.458  51.162 -24.673  1.00 35.920          H  
ATOM  16304 2HG  GLN A1023     -74.220  50.871 -24.661  1.00 35.920          H  
ATOM  16305 1HE2 GLN A1023     -74.759  54.270 -24.336  1.00 35.920          H  
ATOM  16306 2HE2 GLN A1023     -75.102  52.795 -25.170  1.00 35.920          H  
ATOM  16307  N   VAL A1024     -71.821  47.726 -24.744  1.00 20.330          N  
ATOM  16308  CA  VAL A1024     -70.682  47.343 -25.544  1.00 19.970          C  
ATOM  16309  C   VAL A1024     -70.457  48.166 -26.779  1.00 19.520          C  
ATOM  16310  O   VAL A1024     -71.317  48.221 -27.653  1.00 19.350          O  
ATOM  16311  CB  VAL A1024     -70.860  45.889 -25.990  1.00 28.100          C  
ATOM  16312  CG1 VAL A1024     -69.819  45.481 -26.920  1.00 28.100          C  
ATOM  16313  CG2 VAL A1024     -70.819  45.010 -24.765  1.00 28.100          C  
ATOM  16314  H   VAL A1024     -72.690  47.179 -24.822  1.00 24.400          H  
ATOM  16315  HA  VAL A1024     -69.794  47.418 -24.916  1.00 23.960          H  
ATOM  16316  HB  VAL A1024     -71.771  45.772 -26.500  1.00 33.720          H  
ATOM  16317 1HG1 VAL A1024     -69.991  44.438 -27.183  1.00 33.720          H  
ATOM  16318 2HG1 VAL A1024     -69.828  46.076 -27.833  1.00 33.720          H  
ATOM  16319 3HG1 VAL A1024     -68.908  45.602 -26.446  1.00 33.720          H  
ATOM  16320 1HG2 VAL A1024     -70.929  43.997 -25.076  1.00 33.720          H  
ATOM  16321 2HG2 VAL A1024     -69.870  45.128 -24.260  1.00 33.720          H  
ATOM  16322 3HG2 VAL A1024     -71.625  45.276 -24.082  1.00 33.720          H  
ATOM  16323  N   VAL A1025     -69.258  48.728 -26.875  1.00 19.450          N  
ATOM  16324  CA  VAL A1025     -68.804  49.507 -28.018  1.00 19.160          C  
ATOM  16325  C   VAL A1025     -67.397  49.008 -28.334  1.00 18.790          C  
ATOM  16326  O   VAL A1025     -66.636  48.735 -27.399  1.00 18.890          O  
ATOM  16327  CB  VAL A1025     -68.800  51.023 -27.693  1.00 26.940          C  
ATOM  16328  CG1 VAL A1025     -67.796  51.350 -26.569  1.00 26.940          C  
ATOM  16329  CG2 VAL A1025     -68.501  51.825 -28.954  1.00 26.940          C  
ATOM  16330  H   VAL A1025     -68.628  48.609 -26.095  1.00 23.340          H  
ATOM  16331  HA  VAL A1025     -69.453  49.320 -28.879  1.00 22.990          H  
ATOM  16332  HB  VAL A1025     -69.785  51.293 -27.325  1.00 32.330          H  
ATOM  16333 1HG1 VAL A1025     -67.845  52.412 -26.340  1.00 32.330          H  
ATOM  16334 2HG1 VAL A1025     -68.052  50.777 -25.679  1.00 32.330          H  
ATOM  16335 3HG1 VAL A1025     -66.781  51.108 -26.879  1.00 32.330          H  
ATOM  16336 1HG2 VAL A1025     -68.538  52.885 -28.725  1.00 32.330          H  
ATOM  16337 2HG2 VAL A1025     -67.511  51.578 -29.338  1.00 32.330          H  
ATOM  16338 3HG2 VAL A1025     -69.254  51.587 -29.715  1.00 32.330          H  
ATOM  16339  N   LEU A1026     -67.029  48.907 -29.608  1.00 18.490          N  
ATOM  16340  CA  LEU A1026     -65.672  48.495 -29.941  1.00 18.250          C  
ATOM  16341  C   LEU A1026     -64.737  49.678 -30.204  1.00 18.320          C  
ATOM  16342  O   LEU A1026     -64.909  50.457 -31.143  1.00 18.670          O  
ATOM  16343  CB  LEU A1026     -65.719  47.589 -31.151  1.00 25.650          C  
ATOM  16344  CG  LEU A1026     -64.421  47.138 -31.727  1.00 25.650          C  
ATOM  16345  CD1 LEU A1026     -63.644  46.260 -30.774  1.00 25.650          C  
ATOM  16346  CD2 LEU A1026     -64.716  46.447 -33.007  1.00 25.650          C  
ATOM  16347  H   LEU A1026     -67.697  49.115 -30.374  1.00 22.190          H  
ATOM  16348  HA  LEU A1026     -65.284  47.931 -29.096  1.00 21.900          H  
ATOM  16349 1HB  LEU A1026     -66.290  46.726 -30.882  1.00 30.780          H  
ATOM  16350 2HB  LEU A1026     -66.237  48.117 -31.929  1.00 30.780          H  
ATOM  16351  HG  LEU A1026     -63.844  47.981 -31.922  1.00 30.780          H  
ATOM  16352 1HD1 LEU A1026     -62.706  45.964 -31.236  1.00 30.780          H  
ATOM  16353 2HD1 LEU A1026     -63.428  46.785 -29.852  1.00 30.780          H  
ATOM  16354 3HD1 LEU A1026     -64.214  45.386 -30.561  1.00 30.780          H  
ATOM  16355 1HD2 LEU A1026     -63.790  46.142 -33.488  1.00 30.780          H  
ATOM  16356 2HD2 LEU A1026     -65.334  45.584 -32.832  1.00 30.780          H  
ATOM  16357 3HD2 LEU A1026     -65.243  47.161 -33.634  1.00 30.780          H  
ATOM  16358  N   ARG A1027     -63.695  49.787 -29.398  1.00 18.110          N  
ATOM  16359  CA  ARG A1027     -62.772  50.911 -29.500  1.00 18.280          C  
ATOM  16360  C   ARG A1027     -61.657  50.755 -30.523  1.00 18.060          C  
ATOM  16361  O   ARG A1027     -60.483  50.571 -30.175  1.00 17.940          O  
ATOM  16362  CB  ARG A1027     -62.208  51.222 -28.136  1.00 25.520          C  
ATOM  16363  CG  ARG A1027     -63.253  51.777 -27.211  1.00 25.520          C  
ATOM  16364  CD  ARG A1027     -62.712  52.155 -25.915  1.00 25.520          C  
ATOM  16365  NE  ARG A1027     -63.751  52.693 -25.062  1.00 25.520          N  
ATOM  16366  CZ  ARG A1027     -64.178  53.983 -25.065  1.00 25.520          C  
ATOM  16367  NH1 ARG A1027     -63.652  54.892 -25.888  1.00 25.520          N  
ATOM  16368  NH2 ARG A1027     -65.145  54.341 -24.230  1.00 25.520          N  
ATOM  16369  H   ARG A1027     -63.577  49.100 -28.667  1.00 21.730          H  
ATOM  16370  HA  ARG A1027     -63.356  51.785 -29.796  1.00 21.940          H  
ATOM  16371 1HB  ARG A1027     -61.792  50.323 -27.690  1.00 30.630          H  
ATOM  16372 2HB  ARG A1027     -61.412  51.946 -28.217  1.00 30.630          H  
ATOM  16373 1HG  ARG A1027     -63.690  52.661 -27.674  1.00 30.630          H  
ATOM  16374 2HG  ARG A1027     -64.035  51.033 -27.051  1.00 30.630          H  
ATOM  16375 1HD  ARG A1027     -62.316  51.272 -25.433  1.00 30.630          H  
ATOM  16376 2HD  ARG A1027     -61.918  52.896 -26.031  1.00 30.630          H  
ATOM  16377  HE  ARG A1027     -64.194  52.057 -24.414  1.00 30.630          H  
ATOM  16378 1HH1 ARG A1027     -62.896  54.656 -26.559  1.00 30.630          H  
ATOM  16379 2HH1 ARG A1027     -63.990  55.842 -25.871  1.00 30.630          H  
ATOM  16380 1HH2 ARG A1027     -65.551  53.658 -23.604  1.00 30.630          H  
ATOM  16381 2HH2 ARG A1027     -65.479  55.294 -24.218  1.00 30.630          H  
ATOM  16382  N   VAL A1028     -62.034  50.834 -31.794  1.00 18.130          N  
ATOM  16383  CA  VAL A1028     -61.068  50.672 -32.882  1.00 18.070          C  
ATOM  16384  C   VAL A1028     -61.041  51.810 -33.881  1.00 18.320          C  
ATOM  16385  O   VAL A1028     -61.936  52.648 -33.944  1.00 18.600          O  
ATOM  16386  CB  VAL A1028     -61.286  49.352 -33.639  1.00 25.320          C  
ATOM  16387  CG1 VAL A1028     -61.077  48.192 -32.687  1.00 25.320          C  
ATOM  16388  CG2 VAL A1028     -62.687  49.353 -34.259  1.00 25.320          C  
ATOM  16389  H   VAL A1028     -63.039  50.981 -31.956  1.00 21.760          H  
ATOM  16390  HA  VAL A1028     -60.084  50.624 -32.432  1.00 21.680          H  
ATOM  16391  HB  VAL A1028     -60.550  49.251 -34.442  1.00 30.390          H  
ATOM  16392 1HG1 VAL A1028     -61.230  47.253 -33.218  1.00 30.390          H  
ATOM  16393 2HG1 VAL A1028     -60.089  48.223 -32.307  1.00 30.390          H  
ATOM  16394 3HG1 VAL A1028     -61.748  48.256 -31.872  1.00 30.390          H  
ATOM  16395 1HG2 VAL A1028     -62.847  48.422 -34.800  1.00 30.390          H  
ATOM  16396 2HG2 VAL A1028     -63.441  49.458 -33.493  1.00 30.390          H  
ATOM  16397 3HG2 VAL A1028     -62.782  50.189 -34.954  1.00 30.390          H  
ATOM  16398  N   LEU A1029     -59.965  51.811 -34.647  1.00 18.320          N  
ATOM  16399  CA  LEU A1029     -59.652  52.760 -35.686  1.00 18.650          C  
ATOM  16400  C   LEU A1029     -59.512  52.012 -37.002  1.00 18.740          C  
ATOM  16401  O   LEU A1029     -59.089  50.854 -37.002  1.00 18.440          O  
ATOM  16402  CB  LEU A1029     -58.314  53.407 -35.319  1.00 25.980          C  
ATOM  16403  CG  LEU A1029     -58.238  54.050 -33.901  1.00 25.980          C  
ATOM  16404  CD1 LEU A1029     -56.808  54.466 -33.627  1.00 25.980          C  
ATOM  16405  CD2 LEU A1029     -59.178  55.237 -33.807  1.00 25.980          C  
ATOM  16406  H   LEU A1029     -59.309  51.063 -34.508  1.00 21.980          H  
ATOM  16407  HA  LEU A1029     -60.452  53.492 -35.776  1.00 22.380          H  
ATOM  16408 1HB  LEU A1029     -57.540  52.650 -35.381  1.00 31.170          H  
ATOM  16409 2HB  LEU A1029     -58.089  54.179 -36.056  1.00 31.170          H  
ATOM  16410  HG  LEU A1029     -58.519  53.317 -33.149  1.00 31.170          H  
ATOM  16411 1HD1 LEU A1029     -56.732  54.906 -32.632  1.00 31.170          H  
ATOM  16412 2HD1 LEU A1029     -56.153  53.596 -33.678  1.00 31.170          H  
ATOM  16413 3HD1 LEU A1029     -56.487  55.204 -34.360  1.00 31.170          H  
ATOM  16414 1HD2 LEU A1029     -59.106  55.673 -32.814  1.00 31.170          H  
ATOM  16415 2HD2 LEU A1029     -58.900  55.985 -34.548  1.00 31.170          H  
ATOM  16416 3HD2 LEU A1029     -60.206  54.917 -33.979  1.00 31.170          H  
ATOM  16417  N   ASN A1030     -59.818  52.657 -38.119  1.00 19.290          N  
ATOM  16418  CA  ASN A1030     -59.607  52.015 -39.415  1.00 19.580          C  
ATOM  16419  C   ASN A1030     -58.125  51.710 -39.590  1.00 20.150          C  
ATOM  16420  O   ASN A1030     -57.285  52.557 -39.281  1.00 20.660          O  
ATOM  16421  CB  ASN A1030     -60.112  52.890 -40.539  1.00 27.300          C  
ATOM  16422  CG  ASN A1030     -61.602  53.028 -40.526  1.00 27.300          C  
ATOM  16423  OD1 ASN A1030     -62.328  52.154 -40.039  1.00 27.300          O  
ATOM  16424  ND2 ASN A1030     -62.079  54.121 -41.053  1.00 27.300          N  
ATOM  16425  H   ASN A1030     -60.184  53.597 -38.069  1.00 23.150          H  
ATOM  16426  HA  ASN A1030     -60.141  51.064 -39.433  1.00 23.500          H  
ATOM  16427 1HB  ASN A1030     -59.664  53.880 -40.461  1.00 32.760          H  
ATOM  16428 2HB  ASN A1030     -59.805  52.465 -41.495  1.00 32.760          H  
ATOM  16429 1HD2 ASN A1030     -63.067  54.274 -41.074  1.00 32.760          H  
ATOM  16430 2HD2 ASN A1030     -61.459  54.805 -41.436  1.00 32.760          H  
ATOM  16431  N   GLN A1031     -57.801  50.507 -40.069  1.00 20.170          N  
ATOM  16432  CA  GLN A1031     -56.400  50.124 -40.256  1.00 20.790          C  
ATOM  16433  C   GLN A1031     -55.942  50.151 -41.698  1.00 21.530          C  
ATOM  16434  O   GLN A1031     -56.749  49.969 -42.616  1.00 21.510          O  
ATOM  16435  CB  GLN A1031     -56.156  48.727 -39.689  1.00 28.860          C  
ATOM  16436  CG  GLN A1031     -56.476  48.625 -38.233  1.00 28.860          C  
ATOM  16437  CD  GLN A1031     -55.555  49.474 -37.390  1.00 28.860          C  
ATOM  16438  OE1 GLN A1031     -54.349  49.220 -37.267  1.00 28.860          O  
ATOM  16439  NE2 GLN A1031     -56.132  50.513 -36.826  1.00 28.860          N  
ATOM  16440  H   GLN A1031     -58.538  49.856 -40.301  1.00 24.200          H  
ATOM  16441  HA  GLN A1031     -55.778  50.832 -39.710  1.00 24.950          H  
ATOM  16442 1HB  GLN A1031     -56.761  48.002 -40.228  1.00 34.630          H  
ATOM  16443 2HB  GLN A1031     -55.108  48.455 -39.833  1.00 34.630          H  
ATOM  16444 1HG  GLN A1031     -57.496  48.965 -38.061  1.00 34.630          H  
ATOM  16445 2HG  GLN A1031     -56.372  47.591 -37.931  1.00 34.630          H  
ATOM  16446 1HE2 GLN A1031     -55.605  51.150 -36.266  1.00 34.630          H  
ATOM  16447 2HE2 GLN A1031     -57.136  50.659 -36.977  1.00 34.630          H  
ATOM  16448  N   SER A1032     -54.634  50.324 -41.856  1.00 22.250          N  
ATOM  16449  CA  SER A1032     -53.918  50.292 -43.121  1.00 23.100          C  
ATOM  16450  C   SER A1032     -53.909  48.866 -43.679  1.00 23.930          C  
ATOM  16451  O   SER A1032     -53.815  48.664 -44.893  1.00 24.380          O  
ATOM  16452  OXT SER A1032     -53.634  47.946 -42.912  1.00 34.650          O  
ATOM  16453  CB  SER A1032     -52.500  50.820 -42.887  1.00 30.680          C  
ATOM  16454  OG  SER A1032     -51.682  50.768 -44.038  1.00 30.680          O  
ATOM  16455  H   SER A1032     -54.087  50.510 -41.012  1.00 26.700          H  
ATOM  16456  HA  SER A1032     -54.428  50.945 -43.830  1.00 27.720          H  
ATOM  16457 1HB  SER A1032     -52.554  51.850 -42.535  1.00 36.810          H  
ATOM  16458 2HB  SER A1032     -52.031  50.240 -42.093  1.00 36.810          H  
ATOM  16459  HG  SER A1032     -50.853  51.264 -43.775  1.00 36.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6167.05 675.026 4369.63 -353.954 109.177 243.514 2289.09 -2449.26 -9.46783 -65.8052 -2160.31 -292.027 -565.253 -241.466 -188.441 -142.397 -1.86826 36.5835 78.7025 496.158 1029.72 -203.633 185.22 -230.595 40.9226 859.544 -2658.24
MET:NtermProteinFull_1 -1.41904 0.07326 1.26549 -0.32011 0.09722 0.03368 0.15234 -0.66591 -0.06373 -0.22674 -0.45883 1.44843 0 0 0 0 0 0.01384 0.0149 1.12436 0 0 0 0.60916 0 0.07042 1.74874
LYS_2 -1.94847 0.25504 1.70336 -0.30062 0.03699 0.13733 0.25157 -0.80238 -0.03667 -0.12042 0.11295 0.07939 0 0 0 0 0 0.01499 0.0002 1.89917 0 -0.06089 0 -1.5107 -0.13135 0.1256 -0.2949
GLU_3 -1.30934 0.11638 1.21294 -0.22918 0.04061 0.37999 0.14746 -0.58607 -0.00942 -0.02966 0.3394 -0.52442 0 0 0 0 0 -0.10971 0.01517 0 2.68265 0.0597 0 -2.7348 -0.14992 0.12331 -0.5649
VAL_4 -2.66974 0.27897 1.96188 -0.27883 0.17725 0.05876 0.27693 -1.31469 -0.02706 -0.10632 0.17197 -0.23532 0 0 0 0 0 -0.03156 8e-05 0.20899 0 -0.67919 0 1.9342 -0.22136 0.13606 -0.35898
ASN_5 -3.90403 0.24582 3.48157 -0.20626 0.00326 0.28819 1.78274 -1.82936 -0.00942 -0.02966 -0.65252 -0.48476 0 0 -1.22787 -0.61747 0 -0.00928 0.0729 0 3.08924 0.2438 0 -0.93687 -0.27073 0.12547 -0.84524
VAL_6 -2.11905 0.14787 1.48761 -0.27769 0.14916 0.04717 0.2887 -0.88747 -0 -0 0.21414 0.35822 0 0 0 0 0 -0.00757 0.0002 0.59001 0 0.33738 0 1.9342 -0.2179 0.1718 2.21679
ARG_7 -5.3146 0.47667 4.78152 -0.69575 0.11166 0.51559 1.80341 -2.16123 -0.00744 -0.0277 -0.8632 0.45236 0 0 -1.22787 -0.61747 0 -0.07323 0.05312 2.10137 0 0.04125 0 -1.2888 -0.14849 0.29403 -1.79478
GLU_8 -2.39375 0.18069 3.82107 -0.43779 0.21132 0.74149 1.3186 -1.60271 -0 -0 -1.78523 -1.12177 0 0 -1.23915 0 0 -0.0335 0.91873 0 2.72354 0.39549 0 -2.7348 0.24729 0.51718 -0.27329
SER_9 -3.78071 0.28403 4.72156 -0.02926 0.00049 0.02384 1.91991 -2.02799 -0 -0 -2.55273 -0.22984 0 0 -0.90806 0 0 -0.06498 0.00803 0.5237 0 0.21809 0.60664 -0.77834 0.13762 0.47764 -1.45036
SER_10 -5.08949 0.26468 6.07153 -0.02709 0 0.04196 2.46141 -2.70688 -0 -0 -1.53698 -1.21503 0 0 -0.40055 0 0 -0.05749 0.0224 0.39766 0 0.17235 0.62786 -0.77834 -0.33144 0.48199 -1.60145
GLN_11 -6.52196 0.48692 6.84021 -0.58707 0.17284 0.97629 2.51318 -3.20785 -0.01713 -0.12608 -2.6355 -2.32223 0 0 -0.68815 0 0 -0.05372 0.13778 0 4.29382 -0.26246 0 -0.18838 -0.42908 0.62983 -0.98876
GLU_12 -3.87806 0.20362 4.94058 -0.20865 0.0298 0.28863 1.81958 -2.17125 -0 -0 -1.53437 -0.59147 0 0 0 0 0 0.07784 0.04152 0 3.11948 -0.22855 0 -2.7348 -0.28532 0.44259 -0.66884
ARG_13 -7.06502 0.35154 8.03656 -0.79874 0.12775 0.54631 2.74889 -3.71332 -0 -0 -2.81221 0.29426 0 0 -0.33109 0 0 -0.03293 0.13071 1.44168 0 -0.05241 0 -1.2888 -0.24181 0.3979 -2.26073
GLU_14 -8.78919 0.90684 9.79658 -0.24014 0.05099 0.35545 4.99603 -4.44994 -0.01214 -0.09062 -6.39797 -0.60031 0 0 -1.82376 0 0 0.03736 0.0522 0 3.03541 -0.25127 0 -2.7348 -0.39599 0.69787 -5.85739
GLN_15 -5.11987 0.34568 6.10385 -0.57109 0.03897 0.57011 3.08101 -2.85161 -0.02029 -0.1874 -2.95971 -0.25561 0 0 0 -1.06208 0 0.01367 0.02514 0 2.85441 -0.16541 0 -0.18838 -0.3756 0.66397 -0.06024
ARG_16 -5.52426 0.16316 7.36404 -0.88235 0.12147 0.55499 3.71385 -3.2178 -0.01538 -0.15948 -5.18325 0.1564 0 0 0 -1.69995 0 -0.02456 0.2991 2.33441 0 -0.06625 0 -1.2888 -0.21291 0.60979 -2.95778
ILE_17 -10.177 1.1483 5.80296 -0.5275 0.46109 0.10574 3.34011 -3.66242 -0 -0 -2.25064 0.10946 0 0 0 0 0 -0.06542 0.10948 0.58253 0 -0.46917 0 0.73287 -0.06475 0.75751 -4.06686
GLN_18 -7.86363 0.41716 6.67484 -0.77671 0.07043 0.79484 3.13265 -3.39329 -0 -0 -2.53487 -0.81757 0 0 0 0 0 0.03729 0.00705 0 2.85272 -0.18847 0 -0.18838 -0.16353 0.48377 -1.45571
GLN_19 -5.52633 0.40827 6.37018 -0.27113 0.04206 0.20824 2.72912 -2.93591 -0.05072 -0.49149 -2.84001 -0.50154 0 0 0 0 0 0.02533 0.03985 0 2.83835 -0.0483 0 -0.18838 -0.26339 0.27886 -0.17695
GLN_20 -4.72927 0.17016 5.31513 -0.81575 0.09314 0.84809 2.46568 -2.53746 -0 -0 -2.22493 -0.8174 0 0 0 0 0 0.0206 0.00791 0 2.82535 -0.19827 0 -0.18838 -0.26096 0.23397 0.2076
TRP_21 -12.5757 1.61273 5.26615 -0.64918 0.11234 0.30788 3.70339 -4.06656 -0 -0 -4.24386 -0.39987 0 0 0 -0.37238 0 0.02334 0.04484 0 3.08885 -0.15061 0 1.6906 -0.25312 0.38128 -6.47985
GLN_22 -4.85009 0.23371 6.00095 -0.27148 0.05892 0.22086 2.24963 -2.70848 -0.01425 -0.14155 -1.87052 -0.45964 0 0 0 0 0 -0.03337 0.04149 0 2.68502 0.0334 0 -0.18838 -0.11651 0.45073 1.32044
LYS_23 -3.59902 0.18755 4.1456 -0.30537 0.02673 0.13632 1.55818 -1.82891 -0.01829 -0.13107 -1.05509 0.01957 0 0 0 0 0 -0.05438 0.10614 1.70392 0 -0.02526 0 -1.5107 -0.27286 0.25176 -0.66516
GLY_24 -2.97272 0.34147 3.56123 -5e-05 0 0 1.58303 -1.83221 -0 -0 -1.75805 -0.39141 0 0 -0.45441 0 0 -0.09944 0 0 0 0.28662 0 0.83697 -0.2743 0.30702 -0.86625
ASN_25 -4.98551 0.4443 5.64358 -0.19323 0.02371 0.33074 2.50036 -2.78254 -0.0055 -0.04678 -2.18468 -1.02891 0 0 0 0 0 0.08752 0.01039 0 2.06699 -1.04694 0 -0.93687 -0.4744 0.31252 -2.26523
VAL_26 -8.83798 1.73691 4.22423 -0.28689 0.19187 0.04998 2.48962 -3.17859 -0.00983 -0.09386 -1.59754 0.34742 0 0 0 0 0 -0.03854 0.00043 0.74394 0 0.18319 0 1.9342 -0.59873 0.51694 -2.22321
PHE_27 -8.16646 0.80194 4.18853 -0.96273 0.07484 0.31117 1.86568 -2.88641 -0 -0 -0.45004 -0.04696 0 0 0 0 0 0.0032 0.07038 0 1.78442 -0.38893 0 1.0402 -0.14173 0.55791 -2.345
GLN_28 -6.61084 0.35007 6.39007 -0.59297 0.2496 1.01021 2.39926 -3.14502 -0.01894 -0.15456 -2.44335 -2.37709 0 0 0 0 0 -0.03297 0.03299 0 4.33385 -0.23912 0 -0.18838 -0.17813 0.35857 -0.85673
GLN_29 -7.78727 0.62054 7.42715 -0.2713 0.04437 0.19573 3.78537 -3.71751 -0.03599 -0.35189 -3.96266 -0.4959 0 0 -0.45441 -0.64419 0 -0.02272 0.04768 0 2.94332 0.08762 0 -0.18838 -0.19684 0.81651 -2.16079
SER_30 -5.20437 0.27759 4.93573 -0.0294 0 0.04899 1.99285 -2.49514 -0.01227 -0.17255 -1.24189 -1.09341 0 0 0 0 0 0.22776 0.12973 0.25012 0 0.00133 0.70087 -0.77834 -0.27104 0.86299 -1.87045
VAL_31 -5.71547 0.31671 4.65262 -0.29889 0.16163 0.06662 2.85214 -2.64136 -0 -0 -1.73501 -0.14391 0 0 0 0 0 -0.02113 4e-05 0.16813 0 -0.4101 0 1.9342 -0.25572 0.37156 -0.69793
GLN_32 -5.15517 0.5305 5.82313 -0.27934 0.07038 0.22792 2.37286 -2.66497 -0.01583 -0.17852 -2.45304 -0.48982 0 0 0 0 0 -0.04971 0.15929 0 2.78677 -0.21061 0 -0.18838 -0.16335 0.30095 0.42308
ASN_33 -4.85994 0.48643 4.72349 -0.37834 0.02698 0.74144 1.53787 -2.27691 -0.03045 -0.23736 -1.62893 -0.25505 0 0 0 0 0 -0.11455 0.01429 0 3.10703 0.13367 0 -0.93687 -0.16225 0.34613 0.23667
ARG_34 -11.4872 1.14776 11.2589 -0.71725 0.3229 0.44664 4.44226 -5.13125 -0.02021 -0.11692 -4.60363 0.06319 0 0 0 -1.08575 0 -0.0563 0.38469 2.54033 0 -0.20435 0 -1.2888 -0.08073 0.62426 -3.5615
GLU_35 -4.05605 0.33975 4.75818 -0.22112 0.03076 0.31258 1.71671 -2.06545 -0.01161 -0.0928 -0.53767 -0.60239 0 0 0 0 0 -0.05963 0.1379 0 3.16184 -0.3488 0 -2.7348 -0.45264 0.64107 -0.08416
GLY_36 -1.40004 0.14043 1.24923 -6e-05 0 0 0.07093 -0.70579 -0.00384 -0.04221 -0.05263 -0.39141 0 0 0 0 0 -0.07376 0 0 0 0.21371 0 0.83697 -0.33003 0.24737 -0.24114
TYR_37 -5.77068 0.95805 4.03027 -0.56464 0.16042 0.28444 2.41534 -2.16921 -0.01075 -0.1319 -0.66924 -0.11428 0 0 0 0 0 0.03893 0.00196 0 2.20974 -0.35394 0.06171 1.2797 0.30149 1.02387 2.98127
PRO_38 -2.52025 0.43514 2.44039 -0.12206 0.00138 0.08885 1.24003 -1.08486 -2e-05 -9e-05 -1.68785 0.24284 0 0 0 0 0 -0.0998 0.01072 0.12413 0 -1.02029 0 -2.4119 -0.09505 1.08181 -3.37686
SER_39 -2.7819 0.17019 1.96579 -0.02599 0 0.05982 0.65857 -1.0475 -0 -0 -0.27801 -0.57616 0 0 0 0 0 0.03252 0.0053 0.19487 0 -0.42081 0.60141 -0.77834 -0.64291 0.2536 -2.60955
PHE_40 -9.54813 1.4386 4.10444 -0.79617 0.0572 0.09503 2.19304 -2.67512 -0.00967 -0.02985 -2.3076 -0.59954 0 0 0 0 0 0.22 0.00291 0 2.06378 -0.31272 0 1.0402 -0.03629 0.34491 -4.75499
VAL_41 -7.1046 0.57317 3.99608 -0.29301 0.30757 0.07011 3.50354 -2.64624 -0.00164 -0.00447 -4.01702 -0.41459 0 0 -1.04955 0 0 0.01685 0.00174 0.18302 0 -0.68596 0 1.9342 0.05597 0.65175 -4.92307
PHE_42 -9.28566 1.58004 2.01957 -0.78718 0.44709 0.09685 1.53603 -2.33811 -0.00967 -0.02985 -0.96826 -0.506 0 0 0 0 0 -0.01232 0.35102 0 3.17613 -0.20473 0 1.0402 -0.14559 1.12175 -2.91869
TYR_43 -8.51326 1.12329 4.00133 -0.88756 0.11013 0.11082 2.30545 -2.66222 -0.03981 -0.18751 -1.40863 -0.43509 0 0 0 0 0 -0.00952 0.00371 0 2.79496 -0.16902 0.02057 1.2797 -0.06894 1.02854 -1.60306
GLU_44 -5.34964 0.31149 5.6212 -0.40142 0.17534 0.5802 2.50712 -2.44892 -0.04188 -0.28698 -3.18474 -0.55378 0 0 0 -0.45915 0 0.11006 0.00246 0 3.82813 0.02402 0 -2.7348 -0.10558 0.61688 -1.79001
GLY_45 -3.35922 0.39379 2.795 -0.00043 0 0 1.1517 -1.43164 -0.02002 -0.11685 -1.18432 -0.32335 0 0 -0.63284 0 0 -0.00595 0 0 0 1.15124 0 0.83697 0.95068 1.32779 1.53255
PRO_46 -6.08082 1.58569 3.44112 -0.13768 0.00661 0.1 1.02581 -1.54282 -0.00349 -0.0288 -0.28201 0.14641 0 0 0 0 0 -0.06197 0.0217 0.15614 0 -0.77653 0 -2.4119 0.91981 2.27481 -1.64793
PRO_47 -5.75576 0.82123 3.66738 -0.12514 0 0.08967 1.95777 -1.65404 -0 -0 -1.9067 0.30108 0 0 0 0 0 -0.01658 0.01449 0.27453 0 -1.16946 0 -2.4119 -0.19709 1.42213 -4.68839
THR_48 -3.79639 0.34821 2.66614 -0.18747 0.12368 0.07602 1.39252 -1.57926 -0.02369 -0.11 -0.78649 -0.23442 0 0 0 0 0 -0.08665 0.00042 0.06866 0 0.40936 2.32301 -1.0874 0.02218 0.40732 -0.05425
ALA_49 -5.40283 0.23361 2.1269 -0.03034 0.01773 0 1.4383 -1.98369 -0 -0 -0.7073 -0.51684 0 0 0 0 0 0.01133 0 0 0 -0.07812 0 1.8394 0.46001 0.3371 -2.25476
ASN_50 -5.9079 1.06203 3.83788 -0.22847 0.06169 0.38468 1.50233 -2.42051 -0.02357 -0.21824 -0.95758 -0.76709 0 0 0 0 0 -0.06575 0.00094 0 2.35868 -0.72486 0 -0.93687 0.38721 0.54615 -2.10925
GLY_51 -3.16765 0.28194 2.54297 -0.0027 0 0 1.28458 -1.48222 -0.02369 -0.11 -1.03162 -0.43141 0 0 -0.28422 0 0 -0.08474 0 0 0 -1.48781 0 0.83697 0.4038 0.60315 -2.15266
LEU_52 -4.83108 0.75672 2.46336 -0.46689 0.21524 0.08093 0.36431 -1.36881 -0 -0 -0.42767 0.35514 0 0 0 0 0 0.0617 0.00074 0.32008 0 -0.19557 0 0.18072 0.03633 1.07298 -1.38179
PRO_53 -6.704 0.82454 2.92532 -0.18923 0.00289 0.13192 1.27362 -1.26618 -3e-05 -0.00013 -1.61168 0.14026 0 0 -0.31136 0 0 0.08689 0.00841 0.48741 0 -1.02164 0 -2.4119 -0.40879 1.17283 -6.87084
HIS_54 -9.45855 0.95973 8.46252 -0.57507 0.01228 0.66958 4.32656 -4.17688 -0.01181 -0.11 -4.28232 -0.90401 0 0 -2.17112 0 0 0.06951 0.02835 0 1.51522 -0.15102 0 -0.45461 0.156 0.86858 -5.22705
VAL_55 -8.40916 1.37165 2.54903 -0.3304 0.29883 0.07688 2.8194 -2.58306 -0 -0 -1.77901 -0.36105 0 0 0 0 0 0.02202 0.00474 0.81398 0 0.28296 0 1.9342 0.3406 1.17965 -1.76873
GLY_56 -3.82006 0.56873 3.5913 -4e-05 0 0 1.60451 -2.0021 -0 -0 -1.44178 -0.42183 0 0 -0.98012 0 0 -0.16827 0 0 0 0.37406 0 0.83697 0.19232 0.66839 -0.99791
HIS_57 -6.83835 0.72211 6.86351 -0.46387 0.00455 0.53879 3.76398 -3.44268 -0 -0 -3.07725 -0.7726 0 0 -1.19101 0 0 0.09319 0.32561 0 3.04485 -0.06717 0 -0.45461 0.21928 0.29129 -0.44037
ALA_58 -6.41185 0.41986 3.8849 -0.0228 0 0 3.49699 -2.87308 -0 -0 -2.71928 -0.40392 0 0 0 0 0 0.05041 0 0 0 -0.3511 0 1.8394 -0.23719 0.39191 -2.93574
LEU_59 -8.95443 1.14236 4.61026 -0.61043 0.33057 0.21087 2.89335 -3.13115 -0.01011 -0.0818 -2.40376 -0.13826 0 0 0 0 0 0.00903 0.17501 1.16267 0 -0.17064 0 0.18072 -0.16568 0.49434 -4.45705
GLY_60 -3.68965 0.29037 4.68744 -4e-05 0 0 2.06194 -2.26386 -0 -0 -1.60992 -0.41929 0 0 0 0 0 -0.11687 0 0 0 0.12789 0 0.83697 0.78432 0.36956 1.05885
ARG_61 -9.34549 0.92452 8.16753 -0.6383 0.1405 0.35359 3.22566 -3.7969 -0.05192 -0.37282 -2.63547 0.23974 0 0 0 0 0 -0.04793 0.43448 2.50414 0 -0.10486 0 -1.2888 0.4318 0.36138 -1.49915
THR_62 -8.71966 0.78408 6.25823 -0.21079 0.20192 0.07564 3.88444 -3.5543 -0.0008 -0.0125 -4.29863 -0.085 0 0 0 0 0 -0.02319 0.00634 0.10933 0 0.00685 2.26259 -1.0874 -0.21937 0.49522 -4.12701
ILE_63 -9.43116 1.43367 3.24898 -0.62874 0.52929 0.14664 2.92369 -2.78688 -0 -0 -2.26202 0.01981 0 0 0 0 0 0.00302 0.03996 3.29343 0 -0.44746 0 0.73287 0.00423 0.59899 -2.58168
LYS_64 -9.19529 1.23022 9.40495 -0.5886 0.2228 0.34377 4.41014 -4.14939 -0.06954 -0.33804 -4.42697 0.35632 0 0 0 -0.45915 0 -0.02649 0.5732 3.13908 0 -0.04899 0 -1.5107 -0.29291 0.88369 -0.54189
ASP_65 -8.4215 0.58254 11.2769 -0.16464 0.00269 0.54834 5.90017 -4.90391 -0.00486 -0.02961 -8.85599 -0.20307 0 0 -0.93375 -1.96589 0 0.24141 0.52472 0 3.38929 0.10685 0 -2.3716 -0.4049 0.93436 -4.7525
VAL_66 -9.01188 1.72047 3.23424 -0.32791 0.32341 0.07589 2.66133 -2.9272 -0.01273 -0.07867 -2.46997 -0.21327 0 0 0 0 0 -0.05311 0.00834 0.11273 0 -0.21119 0 1.9342 -0.2037 1.07587 -4.36313
VAL_67 -8.0512 1.08364 2.63823 -0.30507 0.29531 0.07039 2.42821 -2.55438 -0 -0 -1.62662 -0.05551 0 0 0 0 0 -0.00316 0.0069 0.05725 0 -0.20094 0 1.9342 -0.01791 1.02449 -3.27616
ALA_68 -5.90648 0.65478 4.20831 -0.02247 0 0 3.12042 -2.77725 -0 -0 -2.90611 -0.31439 0 0 0 0 0 -0.03325 0 0 0 -0.09012 0 1.8394 -0.00144 0.69426 -1.53436
ARG_69 -10.337 0.57995 9.42526 -0.85911 0.18248 0.49245 4.40333 -4.20868 -0 -0 -3.91169 0.12312 0 0 -1.02852 0 0 0.19104 0.394 3.08498 0 -0.07776 0 -1.2888 -0.20436 0.83805 -2.2013
TYR_70 -10.9635 0.95082 6.14971 -0.87674 0.03902 0.23889 3.75857 -3.68135 -0.01983 -0.10893 -3.007 -0.32717 0 0 0 -0.73645 0 0.00131 0.20544 0 1.81662 -0.37191 0.16928 1.2797 -0.02543 0.89234 -4.61657
LYS_71 -9.69851 0.63198 9.15746 -0.50934 0.24492 0.31506 4.0975 -4.16033 -0.04361 -0.24599 -3.82714 0.14842 0 0 0 0 0 0.0855 0.08372 2.34801 0 -0.05609 0 -1.5107 -0.17801 0.65179 -2.46535
THR_72 -6.51087 0.44581 7.01176 -0.19719 0.10369 0.06943 3.73796 -3.40566 -0.02888 -0.30468 -3.70475 -0.10205 0 0 0 0 0 -0.01617 0.00247 0.05443 0 -0.01104 2.40196 -1.0874 -0.18997 0.43796 -1.29318
MET_73 -9.89384 0.89475 5.80865 -0.33611 0.1171 0.04494 3.55017 -3.46027 -0.02007 -0.14935 -2.64747 -0.13175 0 0 0 0 0 0.00478 0.08419 1.41335 0 -0.14135 0 0.60916 -0.08447 0.46231 -3.87528
THR_74 -5.35474 0.53057 4.33803 -0.13049 0.04139 0.07433 2.50791 -2.41888 -0.01371 -0.08449 -1.40584 -1.04061 0 0 0 -0.60031 0 -0.05318 0.04076 0.01888 0 -0.10947 2.31695 -1.0874 -0.32946 0.65809 -2.10167
GLY_75 -3.86683 0.61938 3.84522 -6e-05 0 0 1.46295 -1.96864 -0.005 -0.01762 -0.74762 -0.33798 0 0 0 0 0 -0.18888 0 0 0 -1.53947 0 0.83697 -0.11333 0.7755 -1.2454
HIS_76 -7.60516 0.5552 6.71035 -0.42486 0.00048 0.54073 2.64581 -3.19947 -0.02759 -0.2172 -2.80162 -0.07497 0 0 0 -0.60031 0 -0.00641 0.06029 0 2.65905 -0.03883 0 -0.45461 0.06333 0.66112 -1.55468
GLN_77 -7.297 0.44684 5.84382 -0.4099 0.10169 0.32356 2.22715 -2.90916 -0.02601 -0.22089 -2.10262 -0.51348 0 0 0 0 0 -0.04093 0.02294 0 3.22882 0.07312 0 -0.18838 0.40584 0.49209 -0.54251
VAL_78 -6.99789 1.03834 1.83453 -0.28652 0.21187 0.06126 1.41945 -2.03293 -0.01383 -0.10545 -0.97107 0.14394 0 0 0 0 0 -0.06043 0.01342 0.05202 0 -0.42319 0 1.9342 0.1021 0.47588 -3.60431
ILE_79 -5.57105 0.14118 3.3218 -0.60992 0.32174 0.12176 2.06533 -1.948 -0 -0 -1.62175 0.32419 0 0 0 0 0 -0.05521 0.04678 0.92848 0 -0.67541 0 0.73287 -0.54628 0.44714 -2.57635
ARG_80 -8.36906 0.78809 6.62877 -1.15018 0.38097 0.71645 2.40235 -3.14019 -0.03218 -0.13034 -2.32709 -0.04257 0 0 0 -0.78413 0 0.05774 0.10854 1.66604 0 -0.23079 0 -1.2888 0.56109 0.73621 -3.44908
LYS_81 -3.84347 0.1379 3.49214 -0.50309 0.26013 0.28338 1.26954 -1.44028 -0.01297 -0.10816 -2.44918 0.02148 0 0 0 -0.47831 0 -0.06853 0.26127 2.29338 0 0.17118 0 -1.5107 0.82563 0.7042 -0.69448
ALA_82 -4.51715 0.78677 2.22539 -0.02155 0 0 2.05733 -1.79049 -0.02057 -0.14233 -2.47546 -0.09032 0 0 0 0 0 0.03434 0 0 0 0.10569 0 1.8394 0.06061 0.41392 -1.53441
GLY_83 -3.63831 0.83195 2.01272 -0.00229 0 0 0.98291 -1.2985 -7e-05 -0.00147 -0.70204 -0.39415 0 0 0 0 0 -0.11953 0 0 0 -1.36731 0 0.83697 0.33417 0.31301 -2.21196
TRP_84 -12.048 0.94844 4.57367 -0.83891 0.02126 0.51311 2.98377 -3.14477 -0.03324 -0.23633 -1.83441 -0.15872 0 0 0 0 0 0.10916 0.08855 0 2.72605 -0.09084 0 1.6906 0.37184 0.76872 -3.59002
ASP_85 -6.12942 0.42599 6.98934 -0.20624 0.08547 0.64416 3.87768 -3.21491 -0.01002 -0.07098 -4.66323 -1.50227 0 0 -0.40558 -0.46417 0 0.10154 0.0006 0 2.1497 -0.69061 0 -2.3716 -0.07271 1.07744 -4.44982
THR_86 -7.10677 1.1969 4.99202 -0.14753 0.15978 0.09525 3.04542 -2.92283 -0.03402 -0.18135 -2.56247 -0.77812 0 0 -1.21317 -0.43429 0 0.10574 0.00693 0.03937 0 -0.38717 2.53046 -1.0874 -0.20228 0.86202 -4.02351
HIS_87 -9.71992 1.666 7.31835 -0.36948 0.00057 0.43396 2.53151 -3.94782 -0.02485 -0.09892 -2.84151 0.51711 0 0 -0.40558 -1.18029 0 -0.01799 0.14688 0 2.0027 -0.09959 0 -0.45461 0.2825 1.22739 -3.03358
GLY_88 -3.7377 0.4496 3.59567 -0.00025 0 0 2.1747 -1.76208 -0.00823 -0.05444 -2.78541 -0.18991 0 0 0 0 0 -0.06424 0 0 0 -1.51813 0 0.83697 0.34373 0.99291 -1.72682
LEU_89 -7.3035 1.02589 2.85128 -0.46461 0.12644 0.11976 1.9013 -2.0222 -0.02876 -0.15019 -0.61643 0.22471 0 0 0 0 0 -0.04552 0.03354 0.30748 0 -0.26333 0 0.18072 1.06837 1.68993 -1.36513
PRO_90 -6.28302 1.09764 3.1558 -0.07572 0 0.04602 0.49881 -1.33837 -0.02187 -0.1869 0.19451 0.60865 0 0 0 0 0 -0.20521 0.0043 0.39909 0 -0.62462 0 -2.4119 0.92874 1.70377 -2.51027
VAL_91 -8.41818 1.67569 3.93237 -0.29599 0.25733 0.06544 2.74289 -3.01677 -0 -0 -1.81515 -0.11933 0 0 0 0 0 0.16773 0.1347 0.07343 0 -0.51822 0 1.9342 0.06059 0.70175 -2.43752
GLU_92 -9.192 0.81331 10.3882 -0.23856 0.04823 0.33485 5.20027 -4.42038 -0 -0 -7.03054 -0.49099 0 0 -1.45982 -0.69743 0 -0.05275 0.01131 0 3.48608 -0.26419 0 -2.7348 -0.13981 0.93515 -5.50384
LEU_93 -7.63068 0.99348 4.70317 -0.50634 0.22005 0.11555 2.31998 -2.77504 -0.01912 -0.16463 -2.2676 0.25596 0 0 0 0 0 0.06767 0.08077 0.36438 0 -0.27471 0 0.18072 -0.45162 0.69026 -4.09774
GLY_94 -3.46805 0.243 4.33131 -5e-05 0 0 1.87103 -2.12311 -0.02876 -0.15019 -1.62969 -0.4273 0 0 0 0 0 -0.0408 0 0 0 0.47685 0 0.83697 0.26453 0.29233 0.44808
VAL_95 -8.71719 1.08967 3.8337 -0.31647 0.20658 0.07099 2.86974 -3.02925 -0.01256 -0.12699 -2.0897 -0.12743 0 0 0 0 0 -0.05817 0.00205 0.09323 0 -0.26912 0 1.9342 0.33395 0.32954 -3.98322
GLU_96 -8.80234 0.65029 8.86043 -0.20193 0.02105 0.27267 4.14027 -4.14065 -0.01912 -0.16463 -4.52232 -0.58831 0 0 0 -0.80297 0 -0.02412 0.00296 0 3.02358 -0.20527 0 -2.7348 -0.34394 0.60124 -4.97793
LYS_97 -3.80008 0.25479 4.81758 -0.29567 0.02992 0.12973 1.93453 -2.18316 -0 -0 -1.68983 -0.00419 0 0 0 0 0 -0.03406 0.01472 1.79729 0 0.02591 0 -1.5107 -0.3942 0.46089 -0.44653
GLN_98 -3.96711 0.22723 3.71495 -0.28371 0.06901 0.22507 1.618 -1.91803 -0.01869 -0.22605 -1.11624 -0.48123 0 0 0 0 0 -0.06509 0.10062 0 2.78303 -0.23972 0 -0.18838 -0.32122 0.34551 0.25796
LEU_99 -7.27089 0.90954 1.94477 -0.55356 0.27561 0.15465 1.55435 -1.83956 -0 -0 -1.09097 0.02545 0 0 0 0 0 -0.0708 0.16076 2.89606 0 -0.1547 0 0.18072 -0.5046 0.56089 -2.82229
GLY_100 -1.78253 0.05739 2.52888 -4e-05 0 0 1.04249 -1.18463 -0.0044 -0.01263 -0.95087 -0.3822 0 0 0 0 0 -0.17157 0 0 0 -1.21736 0 0.83697 -0.63223 0.49627 -1.37647
ILE_101 -9.00642 1.27591 2.95949 -0.49595 0.44682 0.11271 2.1689 -2.37047 -0 -0 -0.65397 -0.06185 0 0 0 0 0 -0.03559 0.22478 0.43705 0 -0.6452 0 0.73287 -0.59224 0.81453 -4.68863
SER_102 -2.32589 0.03164 3.21107 -0.04051 0.0018 0.05684 1.70707 -1.39309 -0.01146 -0.09808 -3.16533 -0.28583 0 0 -1.11712 -0.62132 0 -0.05817 0.01719 0.3284 0 -0.28227 1.76641 -0.77834 -0.62725 0.8667 -2.81754
GLY_103 -4.35447 0.33711 4.62834 -0.00146 0 0 2.59513 -2.4271 -0 -2e-05 -2.16271 -0.34557 0 0 0 0 0 -0.02862 0 0 0 -1.53582 0 0.83697 -0.05676 0.27784 -2.23714
LYS_104 -5.95868 0.40798 6.93626 -0.44117 0.05113 0.28087 3.35805 -2.87987 -0.01516 -0.13245 -4.26991 -0.01284 0 0 -0.74879 -0.36559 0 -0.0447 0.11545 2.29466 0 -0.05938 0 -1.5107 0.28794 0.3526 -2.35431
HIS_105 -6.36156 0.4115 7.37361 -0.78901 0.04731 0.89715 1.70024 -3.43495 -0.02 -0.16433 -1.50101 -2.87818 0 0 0 -0.22966 0 0.01923 0.90407 0 2.10418 0.03542 0 -0.45461 -0.18125 0.75673 -1.76512
ASP_106 -7.77205 0.64745 9.75996 -0.10283 0.00492 0.31739 4.69212 -4.24701 -0 -0 -7.45121 -0.22943 0 0 -1.11712 -0.84577 0 0.13792 0.15474 0 2.20989 -0.36581 0 -2.3716 -0.33017 0.98604 -5.92256
ILE_107 -10.4083 1.46332 4.23109 -0.49977 0.56004 0.09804 2.93674 -3.29221 -0 -0 -1.80389 -0.07095 0 0 0 0 0 -0.06981 0.02718 0.54034 0 -0.4604 0 0.73287 -0.1485 1.27061 -4.89358
GLU_108 -5.32025 0.26286 6.27629 -0.21345 0.03659 0.31366 2.34666 -2.8624 -0.0488 -0.30813 -2.45859 -0.60068 0 0 0 -0.36559 0 0.1517 0.05518 0 3.07171 -0.23757 0 -2.7348 -0.28056 0.97863 -1.93756
LYS_109 -4.02327 0.31644 5.33608 -0.3263 0.04587 0.15422 2.31974 -2.25242 -0 -0 -2.30333 0.07479 0 0 0 -0.45411 0 0.05602 0.55277 1.79875 0 0.04718 0 -1.5107 -0.41067 0.50271 -0.07624
TYR_110 -6.72691 0.65389 2.72755 -0.87809 0.03423 0.32579 1.87551 -1.98913 -0 -0 -1.24174 -0.2949 0 0 0 0 0 -0.02572 0.0404 0 1.92526 -0.25385 0.00721 1.2797 -0.16544 0.59683 -2.10942
GLY_111 -4.22968 0.22249 4.38116 -0.00035 0 0 2.57033 -2.46683 -0 -0 -2.9161 -0.19137 0 0 0 0 0 -0.16812 0 0 0 -1.51124 0 0.83697 0.60553 0.41459 -2.45261
VAL_112 -6.4757 0.52581 2.72666 -0.31223 0.18817 0.07126 1.5346 -2.21418 -0.0288 -0.14379 -1.0803 -0.24589 0 0 0 0 0 -0.06482 0.0001 0.14518 0 -0.26334 0 1.9342 0.56287 0.25467 -2.88551
GLU_113 -5.0573 0.32576 4.99794 -0.45264 0.26567 1.44405 1.63646 -2.31856 -0.04396 -0.28545 -1.33785 -3.05115 0 0 0 0 0 -0.00165 0.14544 0 4.01363 -0.18052 0 -2.7348 -0.31335 0.27656 -2.67172
ALA_114 -4.73945 0.45956 3.86204 -0.02124 0 0 1.91757 -2.36154 -0.02788 -0.12943 -1.14085 -0.34778 0 0 0 0 0 0.03761 0 0 0 -0.14844 0 1.8394 -0.36377 0.23839 -0.92582
PHE_115 -11.9821 0.9495 3.64722 -0.84108 0.03437 0.26271 3.11184 -3.06704 -0 -0 -3.22443 -0.04406 0 0 0 0 0 0.04478 0.0001 0 1.83349 -0.38838 0 1.0402 -0.16008 0.27816 -8.50486
ILE_116 -8.85432 1.32515 4.92773 -0.52673 0.36238 0.10333 2.8798 -2.92149 -0 -0 -1.96523 0.07544 0 0 0 0 0 0.03295 0.02552 0.60544 0 -0.37777 0 0.73287 -0.03499 0.84789 -2.76202
ASN_117 -4.99234 0.24613 5.82697 -0.17758 0.0316 0.26456 2.65336 -2.80277 -0 -0 -2.06599 -0.3094 0 0 0 0 0 0.05908 0.00387 0 1.41085 0.35548 0 -0.93687 0.00468 0.84116 0.41279
LYS_118 -6.86294 0.36806 7.08125 -0.74531 0.31151 0.45457 3.52681 -3.18228 -0.01885 -0.16216 -4.31896 0.25686 0 0 0 -0.76531 0 0.08087 0.12095 2.14522 0 -0.05639 0 -1.5107 -0.21293 0.51914 -2.97058
CYS_119 -9.14192 1.05964 4.30861 -0.04517 0 0.01412 2.72126 -2.69654 -0 -0 -2.95537 -0.01361 0 0 0 0 0 0.0966 0.01266 0.2993 0 0.25867 0 3.6196 -0.05375 0.57525 -1.94066
LYS_120 -7.56704 0.68741 6.78771 -0.52157 0.17761 0.25924 3.6195 -3.28591 -0 -0 -4.28371 -0.01121 0 0 0 -0.84728 0 -0.0111 0.08089 3.05396 0 0.05074 0 -1.5107 0.05954 0.42332 -2.83861
GLU_121 -5.28735 0.23261 6.99657 -0.21367 0.02395 0.292 3.27055 -3.08437 -0.01885 -0.16216 -3.99027 -0.60291 0 0 0 -0.76531 0 -0.02401 0.00126 0 3.02944 -0.22529 0 -2.7348 -0.39335 0.4298 -3.22615
SER_122 -4.70465 0.22934 5.20405 -0.02655 0 0.06124 2.52016 -2.58014 -0.01046 -0.16673 -2.3053 -0.65699 0 0 0 0 0 0.03062 0.00074 0.65171 0 0.34976 0.66151 -0.77834 -0.13981 0.37582 -1.28403
VAL_123 -8.28601 0.86993 4.96551 -0.31271 0.26437 0.06934 3.3928 -3.32804 -0.0063 -0.04967 -2.15442 0.02225 0 0 0 0 0 -0.04878 0.156 0.04044 0 -0.29123 0 1.9342 0.11465 0.38474 -2.26292
PHE_124 -6.80875 0.44545 5.39305 -0.54971 0.36943 0.24566 2.40573 -2.84708 -0.01905 -0.16383 -2.08649 -0.19982 0 0 0 0 0 0.02865 0.02231 0 3.17229 -0.06814 0 1.0402 -0.11112 0.47741 0.74617
VAL_125 -4.87517 0.31469 4.67011 -0.31261 0.23175 0.0718 2.4847 -2.43357 -0.01824 -0.14779 -2.40826 -0.1159 0 0 0 0 0 -0.04493 0.01361 0.04927 0 -0.26839 0 1.9342 -0.11949 0.39964 -0.57457
TYR_126 -10.4318 0.98307 6.39331 -0.67661 0.29859 0.35137 3.08315 -4.08111 -0 -0 -2.87391 -0.21046 0 0 0 0 0 -0.01208 0.01728 0 2.6254 0.12177 0.00155 1.2797 -0.108 0.6017 -2.63713
GLU_127 -8.83756 0.56384 7.50796 -0.22014 0.04468 0.32843 3.10018 -3.75387 -0.01905 -0.16383 -3.55284 -0.63614 0 0 0 0 0 0.0746 0.03161 0 3.02875 -0.22545 0 -2.7348 -0.36402 0.59019 -5.23749
LYS_128 -4.44182 0.23474 5.48248 -0.30404 0.03145 0.13609 2.4652 -2.47345 -0.0063 -0.04967 -2.47923 -0.00775 0 0 0 0 0 0.06926 0.00623 1.77 0 0.00682 0 -1.5107 -0.46044 0.29777 -1.23335
GLN_129 -6.25866 0.55605 5.63123 -0.63992 0.08419 0.64733 2.91652 -2.8041 -0.01824 -0.14779 -2.56423 -0.31801 0 0 0 0 0 0.02416 0.07816 0 2.90497 -0.16645 0 -0.18838 -0.32809 0.26494 -0.32633
TRP_130 -12.1924 1.17323 7.62649 -0.82354 0.02066 0.27724 4.08316 -4.13377 -0 -0 -4.72869 -0.38695 0 0 -0.28422 0 0 0.25048 0.54014 0 3.39618 -0.14259 0 1.6906 -0.23804 0.5012 -3.3708
ARG_131 -7.92324 0.36689 8.58517 -0.57536 0.10452 0.36426 3.10933 -3.70311 -0 -0 -3.85137 0.14666 0 0 0 -0.92791 0 -0.02819 0.15267 2.5723 0 -0.06988 0 -1.2888 -0.25011 0.8109 -2.40528
THR_132 -4.499 0.21974 5.4151 -0.2084 0.14928 0.07628 2.60049 -2.49157 -0.0135 -0.11964 -2.84435 -0.12943 0 0 0 0 0 0.07002 0.00559 0.06846 0 0.01482 2.32908 -1.0874 -0.11249 0.52172 -0.0352
PHE_133 -9.46149 1.24052 4.70491 -0.48079 0.01066 0.1662 3.0712 -2.93433 -0 -0 -2.20807 -0.02639 0 0 0 0 0 -0.03931 0.34971 0 3.02733 -0.05058 0 1.0402 -0.01835 0.48317 -1.1254
THR_134 -7.65536 0.58093 6.2425 -0.19846 0.07479 0.06952 3.38177 -3.2042 -0 -0 -3.7094 -0.01329 0 0 0 0 0 0.11408 0.0002 0.07902 0 0.05278 2.3231 -1.0874 -0.00161 0.55701 -2.394
GLU_135 -5.83705 0.24609 7.55275 -0.19805 0.02416 0.25779 2.93495 -3.27044 -0 -0 -3.7161 -0.52928 0 0 0 -0.92791 0 -0.00709 0.03038 0 3.07632 -0.23791 0 -2.7348 -0.10723 0.5176 -2.92584
GLN_136 -5.50474 0.22881 4.36141 -0.68233 0.09785 0.68924 2.48716 -2.33873 -0.0136 -0.12015 -2.00184 -0.28761 0 0 0 -1.06208 0 -0.07196 0.12749 0 2.82593 -0.26326 0 -0.18838 -0.38653 0.59526 -1.50805
LEU_137 -8.73173 1.42528 2.35262 -0.50297 0.18076 0.13252 1.86509 -2.35634 -0 -0 -1.94439 -0.0564 0 0 -0.36325 0 0 0.02182 0.01101 3.0597 0 -0.10829 0 0.18072 -0.48336 0.70117 -4.61605
GLY_138 -3.70803 0.31117 3.5769 -5e-05 0 0 1.60379 -1.97437 -0 -0 -1.63702 -0.36025 0 0 0 0 0 -0.15198 0 0 0 -1.13656 0 0.83697 -0.51998 0.92648 -2.23292
TYR_139 -10.8222 1.46579 5.09533 -0.64996 0.19032 0.35473 2.68378 -3.27321 -0 -0 -2.54768 -0.06855 0 0 0 0 0 0.08805 0.30448 0 3.05737 -0.13288 0.03934 1.2797 -0.41403 0.83455 -2.51509
TRP_140 -9.92458 1.32971 4.63689 -0.80012 0.26055 0.39437 2.37689 -3.02762 -0.03006 -0.12451 -2.66437 -0.48026 0 0 -0.93375 0 0 0.01349 0.07078 0 3.38231 -0.12189 0 1.6906 0.17905 0.78888 -2.98364
VAL_141 -7.02217 0.78352 2.37314 -0.3569 0.22334 0.08252 1.03486 -2.01879 -0 -0 -1.19439 -0.02902 0 0 0 0 0 -0.04198 0.23978 0.74361 0 -0.58484 0 1.9342 0.22324 0.77472 -2.83515
ASP_142 -6.02043 0.56127 7.33258 -0.25335 0.15276 0.90996 4.59469 -3.29611 -0 -0 -6.47909 -0.96049 0 0 -1.06839 -0.47831 0 0.07821 0.00331 0 1.89614 -0.85207 0 -2.3716 -0.15332 0.63926 -5.76496
MET_143 -8.19671 0.99348 3.2731 -0.5215 0.10327 0.17976 0.8983 -1.94326 -0 -0 -0.6223 -0.15379 0 0 0 0 0 -0.00567 0.25305 1.00479 0 0.19369 0 0.60916 -0.29184 0.59397 -3.63251
GLU_144 -3.18963 0.31477 4.12443 -0.2023 0.02741 0.27452 1.1627 -1.63733 -0.01446 -0.1234 -1.75413 -0.5544 0 0 -0.552 0 0 0.11547 0.03843 0 3.08448 -0.2165 0 -2.7348 -0.32866 0.49266 -1.67273
ASP_145 -2.33308 0.34837 3.58361 -0.24715 0.04868 0.81265 0.87109 -1.51729 -0.0499 -0.35068 -0.33123 -0.43788 0 0 -0.51639 0 0 0.06699 0.04644 0 2.32666 -0.30478 0 -2.3716 -0.01616 0.80008 0.42842
PRO_146 -5.40155 1.00826 2.24303 -0.20572 0.01104 0.15347 0.25626 -1.28448 -0.01638 -0.10077 -0.42133 -0.03529 0 0 0 0 0 0.02026 0.0017 0.36354 0 -0.84507 0 -2.4119 -0.12296 0.87585 -5.91204
TYR_147 -7.78462 1.2439 4.52629 -0.64612 0.08342 0.35728 3.52103 -2.69101 -0.00703 -0.02954 -3.13916 -0.09085 0 0 0 0 0 0.26617 0.10075 0 2.55104 -0.16173 0.01217 1.2797 -0.26554 0.5544 -0.31943
ILE_148 -7.57779 1.13038 4.71474 -0.43124 0.28743 0.0824 3.2502 -2.6665 -0.01478 -0.14198 -1.9822 0.02403 0 0 -1.0752 0 0 -0.05974 0.12211 0.60569 0 -0.53712 0 0.73287 -0.17834 0.85993 -2.8551
THR_149 -6.90595 0.83694 4.39808 -0.12784 0.04205 0.0691 2.68092 -2.65349 -0.02229 -0.13314 -1.85558 -0.79874 0 0 -0.70603 -0.746 0 -0.09539 0.00147 0.01678 0 0.071 2.35296 -1.0874 0.32866 1.13757 -3.19633
LEU_150 -6.13656 1.12052 2.72803 -0.6777 0.19292 0.27751 1.57855 -1.93198 -0 -0 -0.31326 0.07175 0 0 -1.08302 0 0 0.07173 0.10585 1.56775 0 -0.25285 0 0.18072 0.32277 1.05308 -1.12419
GLU_151 -5.76237 0.38191 7.24987 -0.21523 0.01854 0.28054 3.95905 -3.09758 -0.01376 -0.13882 -3.80453 -0.34355 0 0 -1.0752 0 0 -0.02828 0.0177 0 3.99797 0.00197 0 -2.7348 -0.34505 0.79929 -0.85234
ASN_152 -5.49978 0.23221 4.80794 -0.17252 0.02123 0.26637 2.62734 -2.43833 -0 -0 -1.51851 -0.33597 0 0 -0.94739 0 0 -0.06346 0.01533 0 1.45515 0.19262 0 -0.93687 -0.28242 0.46586 -2.11121
SER_153 -4.78186 0.39174 5.13202 -0.02475 0 0.03805 1.81413 -2.41285 -1e-05 -0.00011 -1.50989 -1.2411 0 0 0 0 0 0.22505 0.01533 1.02538 0 0.30786 0.60123 -0.77834 -0.02781 0.47358 -0.75235
TYR_154 -12.2705 1.95807 5.91079 -1.01037 0.14146 0.37011 3.63784 -4.11818 -0 -0 -2.92347 -0.31426 0 0 0 0 0 -0.00981 0.02891 0 1.91847 -0.38275 0.1993 1.2797 0.02571 0.78101 -4.77795
ILE_155 -10.6364 1.26089 5.30456 -0.53629 0.43629 0.11003 3.3273 -3.70468 -0 -0 -2.1775 0.04178 0 0 0 0 0 -0.05479 0.02323 0.54229 0 -0.42293 0 0.73287 0.0306 0.98245 -4.74027
GLU_156 -8.27917 0.35918 8.49519 -0.20466 0.0064 0.24193 4.04749 -3.94186 -0.01567 -0.07915 -5.9359 -0.46652 0 0 -0.81913 -0.53426 0 0.08324 0.26311 0 4.59418 -0.22736 0 -2.7348 -0.27298 0.81122 -4.60952
SER_157 -7.07692 1.25154 7.01599 -0.03307 0 0.06675 3.78272 -3.54726 -0.01399 -0.11089 -3.13505 -0.73484 0 0 -0.5961 0 0 0.04124 0.00793 0.791 0 0.32427 1.75161 -0.77834 -0.2009 0.61565 -0.57868
VAL_158 -8.33009 0.55276 3.91277 -0.30964 0.19305 0.07163 3.17879 -2.99343 -0 -0 -2.27927 -0.17093 0 0 0 0 0 0.04269 0.00518 0.1181 0 -0.18372 0 1.9342 0.01307 0.49795 -3.74688
TRP_159 -12.6232 1.06489 6.32442 -0.70532 0.20835 0.37909 4.2628 -4.26165 -0 -0 -3.66774 -0.38531 0 0 -0.4375 0 0 0.07756 3e-05 0 2.88893 -0.0496 0 1.6906 -0.18296 0.47005 -4.94657
ASN_160 -7.93344 0.58492 7.45875 -0.32109 0.00407 0.57931 3.80885 -3.51652 -0 -0 -4.13943 -0.32457 0 0 -0.86256 0 0 0.02337 0.0294 0 3.62306 0.45525 0 -0.93687 -0.04456 0.52816 -0.98388
VAL_161 -8.36996 1.13891 4.00665 -0.30368 0.22827 0.06792 3.09327 -2.9815 -0 -0 -2.59227 -0.03829 0 0 0 0 0 -0.02854 3e-05 0.0281 0 -0.34176 0 1.9342 0.09287 0.4418 -3.62398
LEU_162 -9.53467 0.89391 3.19897 -0.51031 0.26688 0.13173 2.97342 -2.9163 -0 -0 -2.4664 0.21859 0 0 0 0 0 0.04517 0.1002 0.31123 0 -0.29198 0 0.18072 -0.14936 0.51453 -7.03367
GLY_163 -5.06126 0.36026 5.69682 -5e-05 0 0 2.5956 -2.8479 -0.00231 -0.03001 -2.43721 -0.42715 0 0 0 0 0 0.04543 0 0 0 0.51919 0 0.83697 0.05135 0.42724 -0.27301
THR_164 -6.47702 0.4081 6.75084 -0.19767 0.09168 0.0694 3.21394 -3.13719 -0 -0 -3.28551 -0.04941 0 0 0 0 0 0.05679 1e-05 0.07331 0 -0.01799 2.31686 -1.0874 0.27208 0.2994 -0.69978
ILE_165 -9.99057 1.34037 4.45392 -0.49582 0.37806 0.09515 3.13023 -3.27195 -0 -0 -2.88106 0.06165 0 0 0 0 0 0.02719 0.02342 0.68112 0 -0.32849 0 0.73287 0.01135 0.75086 -5.28169
HIS_D_166 -7.50106 0.63459 6.8583 -0.53492 0.00255 0.52152 3.31663 -3.56465 -0 -0 -3.06542 -0.33409 0 0 -0.66115 0 0 -0.00176 0.24769 0 1.60151 -0.15849 0 -0.45461 -0.01538 0.99236 -2.11637
ASP_167 -3.48996 0.22954 5.75167 -0.10942 0.00638 0.33252 2.65486 -2.44024 -0 -0 -3.86803 -0.44046 0 0 0 -0.62341 0 -0.0549 0.00955 0 1.70696 0.04704 0 -2.3716 -0.17745 0.68388 -2.15305
LYS_168 -4.41053 0.26714 5.16486 -0.32273 0.04255 0.17511 2.21808 -2.3616 -0 -0 -3.28528 -0.15222 0 0 -0.50607 0 0 -0.07244 0.06054 1.71505 0 0.01105 0 -1.5107 -0.35051 0.44504 -2.87266
GLY_169 -2.11082 0.19448 2.43589 -5e-05 0 0 1.06803 -1.31371 -0 -0 -0.86111 -0.39678 0 0 0 0 0 -0.16705 0 0 0 -1.39193 0 0.83697 -0.51124 0.26605 -1.95125
LEU_170 -8.2918 1.585 3.0359 -0.71055 0.3379 0.20277 2.49872 -2.69858 -0 -0 -2.30457 0.3589 0 0 0 0 0 0.14827 0.3422 2.89889 0 -0.2622 0 0.18072 -0.34789 0.55318 -2.47313
LEU_171 -8.61798 1.0147 2.27076 -0.58075 0.15659 0.16275 1.60224 -2.25943 -0 -0 -1.04749 0.20765 0 0 -0.66115 0 0 -0.04112 0.02717 0.57772 0 -0.3223 0 0.18072 -0.00572 0.82033 -6.51532
TYR_172 -8.40086 1.00833 5.59497 -1.07995 0.10885 0.62577 3.02962 -3.32017 -0 -0 -3.22898 -0.25961 0 0 0 -0.28286 0 -0.00986 0.07656 0 1.84622 -0.42852 0.12201 1.2797 -0.1407 0.62267 -2.8368
LYS_173 -6.35676 0.48392 5.99645 -0.50556 0.11103 0.20889 1.77273 -2.40699 -0.03736 -0.12616 -3.86421 0.25518 0 0 0 -1.20076 0 0.06152 0.31364 3.10863 0 0.02848 0 -1.5107 -0.19178 0.46359 -3.39624
GLY_174 -2.92867 0.14549 3.07695 -0.00128 0 0 1.73168 -1.54063 -0.01986 -0.15197 -1.33612 -0.34541 0 0 0 0 0 -0.11405 0 0 0 -1.22714 0 0.83697 0.15485 0.33986 -1.37933
HIS_175 -4.00701 0.47207 3.35849 -0.43337 0.09341 0.42704 1.04531 -1.62469 -0 -0 -1.34843 -0.42839 0 0 0 -0.92018 0 -0.07346 0.19439 0 3.30727 -0.08897 0 -0.45461 0.3404 0.34923 0.20848
ARG_176 -5.74747 0.50842 6.06183 -0.45697 0.07014 0.23481 3.12785 -2.77458 -0.0196 -0.17353 -3.65495 0.13292 0 0 0 -0.96719 0 -0.01325 0.11756 2.49091 0 -0.08043 0 -1.2888 0.08121 0.60404 -1.74709
VAL_177 -8.18192 1.35913 2.38875 -0.29201 0.25296 0.06386 1.55183 -2.63259 -0 -0 -1.59765 -0.00855 0 0 -0.70942 0 0 -0.04795 0.0184 0.12045 0 -0.4992 0 1.9342 -0.281 0.74289 -5.81782
SER_178 -3.96046 0.50984 4.2833 -0.02573 0 0.0615 2.2047 -2.04819 -0.03569 -0.3743 -1.06077 -0.30806 0 0 0 0 0 0.00294 0.00055 0.17262 0 -0.42403 0.61138 -0.77834 0.02724 1.18985 0.04837
PRO_179 -5.77648 0.90705 2.33135 -0.13357 0.00496 0.09704 1.2971 -1.31667 -0.01357 -0.06857 -1.54409 0.1925 0 0 0 0 0 0.03857 0.01796 0.12005 0 -0.99402 0 -2.4119 -0.08586 1.19343 -6.14474
TYR_180 -10.9648 1.22831 6.62853 -0.86647 0.17422 0.13099 4.06756 -4.05444 -0.0185 -0.11102 -3.30174 -0.45894 0 0 -0.84981 0 0 -0.00999 0.1316 0 2.53874 -0.19445 0.02198 1.2797 -0.34163 0.7771 -4.19303
CYS:disulfide_181 -8.00891 1.41465 5.01489 -0.07036 0.00688 0.07073 3.14736 -2.88692 -0.00765 -0.06311 -3.53095 -0.40873 0 0 0 0 -0.45068 0.02044 0.25894 0.29419 0 0.02189 0 3.6196 0.78365 1.4525 0.67839
PRO_182 -5.79727 0.78318 3.21103 -0.07712 0 0.04681 1.77863 -1.49282 -0 -0 -0.72227 0.62082 0 0 -0.6541 0 0 -0.14919 0.00954 0.44586 0 -0.4795 0 -2.4119 0.55451 1.192 -3.1418
SER_183 -3.29479 0.43584 2.88863 -0.03107 0.0233 0.02998 1.03122 -1.42868 -0 -0 0.05033 0.1911 0 0 0 0 0 0.40484 4e-05 0.45628 0 0.00679 0.60307 -0.77834 0.2394 0.52737 1.35532
CYS:disulfide_184 -6.50187 1.03789 4.05819 -0.03556 0 0.01445 1.57526 -2.24018 -0.01163 -0.07828 -0.43315 -0.22354 0 0 -0.83001 0 -0.45068 0.00464 0.11691 0.24324 0 -0.11625 0 3.6196 1.35337 1.20112 2.30351
GLN_185 -6.92143 0.64663 6.33052 -0.55087 0.05907 0.86873 3.04451 -3.06222 -0.00773 -0.09106 -3.64733 -0.47592 0 0 -1.40289 0 0 -0.10593 0.18493 0 3.29636 -0.18663 0 -0.18838 0.91151 1.17139 -0.12673
THR_186 -6.99637 0.6368 5.64747 -0.21798 0.14766 0.09599 2.93692 -2.83683 -0.00688 -0.06724 -3.40466 -0.67601 0 0 -0.84756 0 0 0.04551 0.09986 0.36838 0 0.07406 4.19031 -1.0874 0.0527 0.80834 -1.03693
SER_187 -4.72637 0.48001 4.05859 -0.02728 0 0.06383 2.06871 -2.03487 -0.03658 -0.41061 -1.97223 -0.49653 0 0 -0.84756 0 0 0.00668 0.00059 0.17133 0 -0.42845 0.6774 -0.77834 -0.26074 0.70258 -3.78985
LEU_188 -8.63116 0.7962 3.36474 -0.4723 0.46996 0.10129 1.70849 -2.6552 -0.01951 -0.13769 -2.0335 0.10774 0 0 -0.53325 0 0 0.02922 0.10092 1.49527 0 0.11043 0 0.18072 -0.25735 0.51253 -5.76246
SER_189 -5.95321 0.61627 6.97629 -0.02957 0 0.06941 3.56047 -3.024 -0.02287 -0.13835 -2.73178 -0.46594 0 0 -1.75012 0 0 -0.01383 0.00808 0.22358 0 -0.37952 0.69341 -0.77834 -0.23437 0.46608 -2.9083
SER_190 -3.26744 0.08503 3.04496 -0.02805 0 0.04314 1.49678 -1.63869 -0.00799 -0.04871 -0.92837 -1.07376 0 0 0 0 0 0.00907 0.02085 0.22116 0 0.02655 0.61213 -0.77834 -0.60268 0.28743 -2.52692
HIS_D_191 -8.22682 0.85257 6.47555 -0.46215 0.11433 0.56891 2.89548 -3.50621 -0.00834 -0.04999 -0.57437 -0.23668 0 0 0 0 0 0.50654 0.23072 0 1.98087 -0.06683 0 -0.45461 -0.26493 0.99874 0.77277
GLU_192 -8.24119 0.46063 8.71977 -0.21021 0.01325 0.27994 4.07242 -3.76074 -0.03723 -0.2724 -2.45498 -0.4688 0 0 -1.75012 0 0 0.0224 0.16725 0 3.85921 -0.30556 0 -2.7348 -0.27814 1.14112 -1.77816
VAL_193 -7.32396 1.21187 3.86436 -0.31027 0.24017 0.06681 2.31166 -2.75784 -0.0101 -0.11127 -1.45096 -0.14734 0 0 0 0 0 -0.03238 0.02856 0.24315 0 -0.35939 0 1.9342 -0.35897 0.69123 -2.27048
ALA_194 -4.58671 0.37224 3.11176 -0.02289 0 0 1.97741 -2.06389 -0.01453 -0.0569 -0.62327 -0.36845 0 0 0 0 0 -0.04536 0 0 0 -0.42848 0 1.8394 -0.27331 0.57856 -0.6044
GLN_195 -6.04197 0.53205 5.41791 -0.29993 0.04446 0.25688 2.20774 -2.53462 -0.00089 -0.02104 -2.86393 -0.52294 0 0 -0.73563 -0.26376 0 0.02705 0.03449 0 2.90395 -0.18617 0 -0.18838 -0.49757 0.31798 -2.41432
GLY_196 -3.59056 0.33901 3.83425 -0.00011 0 0 2.83429 -2.02745 -0.00623 -0.01959 -2.89203 -0.3119 0 0 0 0 0 -0.04972 0 0 0 0.56204 0 0.83697 0.70872 0.78334 1.00102
TYR_197 -6.42726 0.68145 2.42085 -0.54516 0.0207 0.21489 0.86428 -1.80602 -0.01694 -0.07658 -0.77818 -0.14995 0 0 0 0 0 -0.01358 0.35357 0 1.99917 -0.23541 0.00167 1.2797 0.85877 0.78921 -0.56482
LYS_198 -5.09345 0.60308 5.68475 -0.30599 0.0419 0.15684 3.12293 -2.49419 -0.00623 -0.01959 -5.02799 -0.22068 0 0 0 0 0 0.01108 0.2218 2.14236 0 0.06174 0 -1.5107 -0.12562 0.42538 -2.33257
ASP_199 -1.4449 0.09501 1.25753 -0.11859 0.00396 0.34536 0.16091 -0.68364 -0 -0 -0.61733 -0.70219 0 0 0 0 0 -0.07514 0.03649 0 4.0212 -0.66564 0 -2.3716 -0.1832 0.3213 -0.62048
VAL_200 -5.14437 0.76493 2.73091 -0.26121 0.18071 0.05164 2.01912 -1.8919 -7e-05 -0.00019 -2.08189 -0.19636 0 0 0 0 0 0.01917 0.00931 0.43525 0 -0.75668 0 1.9342 -0.3288 0.3885 -2.12773
LYS_201 -2.73501 0.19696 2.83452 -0.49388 0.10804 0.28207 1.33347 -1.22612 -0 -0 -2.18649 0.05536 0 0 0 -0.46516 0 0.03135 0.05416 2.13841 0 0.04939 0 -1.5107 -0.2773 0.55457 -1.25638
ASP_202 -4.62044 0.26848 6.25405 -0.10875 0.01919 0.32659 3.41511 -2.73122 -0.01463 -0.07601 -4.09891 -1.26601 0 0 -0.52818 -0.6831 0 -0.01039 0.00894 0 1.97965 -0.15448 0 -2.3716 -0.04748 0.44976 -3.98944
LEU_203 -5.72263 0.56434 2.4676 -0.58246 0.20359 0.15044 0.99671 -1.84242 -0.00034 -0.0011 -1.40848 0.29814 0 0 -0.52818 0 0 -0.00426 0.10761 0.75838 0 -0.23809 0 0.18072 0.04756 0.39566 -4.15722
THR_204 -5.55697 0.68613 4.76111 -0.2141 0.06695 0.09768 3.13654 -2.55346 -0.02705 -0.10909 -3.30085 -0.94468 0 0 0 0 0 0.20355 0.03477 1.56624 0 -0.14422 2.36328 -1.0874 0.05539 0.61324 -0.35293
VAL_205 -6.72888 0.48986 1.99529 -0.26936 0.18067 0.05733 2.49999 -2.04051 -0.00034 -0.0011 -2.32376 -0.33245 0 0 0 0 0 -0.04661 0.03279 0.2624 0 -0.7786 0 1.9342 -0.1501 0.66459 -4.5546
THR_206 -7.03899 0.67209 3.75466 -0.15151 0.04454 0.05428 3.21604 -2.53754 -0.01402 -0.06032 -3.83737 -0.1608 0 0 0 0 0 0.14903 0.03733 0.14702 0 -0.0577 2.30935 -1.0874 -0.16708 0.53772 -4.19068
VAL_207 -8.06225 0.57155 2.20746 -0.26411 0.16839 0.05365 2.14528 -2.47774 -0.00156 -0.02845 -2.00634 -0.19439 0 0 0 0 0 -0.07049 0.00428 0.43917 0 -0.79045 0 1.9342 -0.13746 0.55919 -5.95009
LYS_208 -7.95628 0.761 6.16422 -0.57848 0.34878 0.38711 2.4878 -2.81689 -0.00035 -0.00773 -4.66572 -0.4188 0 0 0 -0.59006 0 -0.0581 0.51275 3.27022 0 0.30986 0 -1.5107 0.06243 0.80935 -3.48958
PHE_209 -11.514 1.42908 3.12964 -0.61456 0.09793 0.31083 2.99996 -2.92565 -0 -0 -3.16237 0.14965 0 0 0 0 0 -0.01279 0.01941 0 2.46616 -0.14611 0 1.0402 0.17983 0.86126 -5.69151
LYS_210 -7.23221 1.21785 7.88958 -0.3922 0.06889 0.17471 3.3619 -3.30383 -0.03239 -0.14079 -6.1383 0.19682 0 0 0 0 0 -0.00226 0.14599 1.75423 0 -0.00953 0 -1.5107 -0.35729 0.63234 -3.67719
VAL_211 -7.89513 0.64348 3.85488 -0.27191 0.1447 0.05333 2.50313 -2.64109 -0.02217 -0.13782 -2.79002 0.14826 0 0 0 0 0 -0.06583 0.00893 0.12286 0 -0.39557 0 1.9342 -0.53062 0.48528 -4.85112
LYS_212 -4.90344 0.58909 4.45782 -0.42668 0.09702 0.2721 1.33523 -1.81739 -0.00319 -0.02178 -0.60437 0.00552 0 0 0 0 0 0.00604 0.07125 1.18066 0 0.11225 0 -1.5107 0.30211 0.68216 -0.17629
ASN_213 -2.29361 0.17289 2.17495 -0.19497 0.05209 0.33376 0.32117 -0.93034 -0 -0 0.0872 -0.95502 0 0 0 0 0 -0.03328 0.0139 0 1.80015 -0.87326 0 -0.93687 0.31986 0.69869 -0.24269
ARG_214 -6.98759 0.76097 7.74946 -0.47208 0.07041 0.28879 2.99388 -3.2184 -0.00319 -0.02178 -2.77894 -0.10365 0 0 0 -0.81413 0 -0.04447 0.32512 2.30563 0 -0.08434 0 -1.2888 0.35952 0.39444 -0.56915
ASP_215 -2.64044 0.42321 3.99597 -0.11302 0.01099 0.34713 1.92596 -1.70519 -0 -0 -3.72383 -0.39082 0 0 -0.48795 0 0 -0.07502 3e-05 0 1.78903 -0.03251 0 -2.3716 0.36908 0.32438 -2.3546
ASN_216 -4.50303 0.32599 3.9217 -0.36951 0.09517 0.72611 1.9135 -1.95676 -0 -0 -1.61772 -1.88349 0 0 0 0 0 -0.02718 0.08008 0 2.57978 -0.60095 0 -0.93687 -0.57495 0.48243 -2.34571
GLU_217 -7.6619 0.86227 7.79902 -0.19901 0.02093 0.28008 3.01562 -3.40402 -0.02217 -0.13782 -4.47019 -0.62974 0 0 0 -0.81413 0 0.03514 0.08901 0 3.30483 0.06391 0 -2.7348 -0.22587 0.51976 -4.30908
TYR_218 -10.6077 0.98973 5.25703 -0.64877 0.16097 0.37272 2.83561 -3.35894 -0 -0 -3.85353 -0.20072 0 0 -0.48795 0 0 0.07554 0.01029 0 1.91908 -0.21469 0.39259 1.2797 0.01905 0.54698 -5.513
PHE_219 -9.69558 1.42187 1.82642 -0.58156 0.01986 0.27072 2.85897 -2.29952 -0 -0 -2.96296 0.13343 0 0 0 0 0 0.05316 0.07013 0 2.06204 -0.24166 0 1.0402 -0.26856 1.16732 -5.12572
LEU_220 -9.25134 1.62423 1.48007 -0.50113 0.37692 0.11302 1.76832 -2.15315 -0.0446 -0.29448 -2.17382 0.06006 0 0 -0.64328 0 0 -0.03401 0.10202 1.07357 0 -0.25758 0 0.18072 -0.04305 1.09272 -7.52479
GLY_221 -4.68924 0.54767 3.5721 -0.00069 0 0 2.444 -2.1239 -0 -0 -2.89742 -0.19295 0 0 0 0 0 -0.12789 0 0 0 -0.53947 0 0.83697 0.27406 0.60047 -2.29628
TRP_222 -7.87413 0.8936 4.71847 -1.57031 0.22875 1.06329 1.53764 -2.92436 -0.04247 -0.25207 -0.962 -0.30401 0 0 0 0 0 0.09471 0.2104 0 2.02602 -0.30199 0 1.6906 0.34771 0.5683 -0.85185
THR_223 -6.67244 0.32027 4.77924 -0.19542 0.09924 0.07144 3.76398 -2.7121 -0.01091 -0.14553 -4.00073 -1.17979 0 0 -0.69594 0 0 -0.00648 0.01831 0.74546 0 -0.23856 2.33864 -1.0874 0.29271 0.72621 -3.78979
THR_224 -3.8899 0.59881 2.20508 -0.11963 0.06463 0.0755 0.84152 -1.29641 -0.06492 -0.66078 -0.96384 -0.82942 0 0 0 0 0 -0.07434 0.00458 0.02785 0 -0.62707 2.26322 -1.0874 0.24541 0.88913 -2.39798
THR_225 -5.77314 0.8804 5.36653 -0.17372 0.06636 0.14502 3.12647 -2.63938 -0.03286 -0.27291 -1.94415 -1.76918 0 0 -0.69594 -0.38674 0 0.03741 0.04502 0.40955 0 0.11139 2.27617 -1.0874 0.19376 1.48168 -0.63566
PRO_226 -7.14951 1.20814 3.83179 -0.06606 0 0.042 1.83703 -1.87767 -0 -0 -1.55908 0.61574 0 0 0 0 0 0.17423 0.03472 0.16231 0 -0.64422 0 -2.4119 0.2814 1.39467 -4.1264
TRP_227 -11.8565 2.16242 3.11562 -1.27193 0.08905 0.47962 2.51634 -2.94289 -0 -0 -3.40352 -0.47952 0 0 -1.10808 0 0 -0.26305 0.02004 0 1.1544 -0.1052 0 1.6906 0.37396 1.08876 -8.73986
THR_228 -6.82926 0.81831 3.99801 -0.12924 0.08921 0.0699 2.94298 -2.50513 -0 -0 -2.05976 -0.94861 0 0 0 -0.38674 0 0.03043 0.02007 0.06029 0 -0.34923 2.26096 -1.0874 -0.10862 1.00517 -3.10867
LEU_229 -7.47965 1.54949 2.6524 -0.64659 0.32959 0.1735 2.12888 -2.05449 -0.00319 -0.01355 -1.47973 0.26013 0 0 0 0 0 0.17208 0.47083 3.02912 0 -0.30468 0 0.18072 0.89176 1.77909 1.63571
PRO_230 -6.57613 1.38972 2.04911 -0.07942 9e-05 0.04765 0.78362 -1.1396 -0 -0 -0.25903 0.57349 0 0 0 0 0 -0.1979 0.04661 0.39969 0 -0.69798 0 -2.4119 1.21994 1.95716 -2.89488
SER_231 -5.35677 0.66186 3.9462 -0.05258 0.0282 0.08536 1.98689 -2.15503 -0.03041 -0.19144 -1.5565 0.02679 0 0 0 0 0 0.12616 0.00051 0.6957 0 0.01015 1.81116 -0.77834 0.64044 0.71644 0.61478
ASN_232 -6.27856 0.13332 5.28366 -0.27538 0.01675 0.42724 2.05712 -2.75852 -0.01956 -0.12412 -2.30844 -0.29734 0 0 0 -0.85226 0 0.01483 0.05502 0 2.37772 0.07226 0 -0.93687 0.47511 0.36484 -2.57321
VAL_233 -8.08201 0.72122 2.68217 -0.30611 0.23846 0.07182 2.99779 -2.57806 -0.04524 -0.23524 -2.72383 -0.48954 0 0 0 0 0 0.03049 0.00753 0.26157 0 -0.49874 0 1.9342 -0.01104 0.24937 -5.77518
ALA_234 -5.88259 0.62203 2.63321 -0.01663 0 0 2.78827 -2.31941 -0.0271 -0.16186 -2.01947 -0.38211 0 0 0 0 0 -0.00026 0 0 0 -0.46092 0 1.8394 0.1019 0.38722 -2.89831
LEU_235 -9.30232 1.15098 1.72063 -0.45017 0.13965 0.09314 2.75926 -2.52612 -0.00801 -0.02573 -1.96144 0.02426 0 0 0 0 0 -0.05094 0.17215 0.93659 0 -0.19556 0 0.18072 0.02691 0.6343 -6.6817
ALA_236 -6.33564 0.85207 1.87534 -0.02387 0 0 2.33976 -2.38931 -0.0065 -0.07411 -2.78929 -0.30013 0 0 0 0 0 0.20058 0 0 0 0.19058 0 1.8394 0.15214 0.71153 -3.75744
VAL_237 -7.91075 0.89769 1.98871 -0.30473 0.16781 0.06041 2.39835 -2.47376 -0.00837 -0.02669 -2.63722 -0.33389 0 0 0 0 0 0.00122 9e-05 0.11227 0 -0.44949 0 1.9342 -0.08329 0.69583 -5.9716
HIS_238 -7.42655 0.68787 6.43723 -0.51384 0.04125 0.3732 3.0733 -3.18357 -0.03702 -0.20878 -2.35046 -1.03753 0 0 -1.84165 0 0 0.12452 0.14992 0 2.22428 0.06855 0 -0.45461 -0.20545 0.74005 -3.33931
GLU_239 -5.51372 0.37859 5.67932 -0.22195 0.02551 0.30348 2.59792 -2.50815 -0.00036 -0.00097 -2.28173 -0.52781 0 0 0 -0.71339 0 -0.00386 0.04289 0 3.09414 -0.25935 0 -2.7348 -0.28153 0.61438 -2.31138
GLU_240 -2.85127 0.10801 3.21176 -0.23851 0.05554 0.3936 1.07989 -1.40123 -0.02603 -0.07343 -1.53694 -0.56252 0 0 -1.10908 0 0 0.03918 0.01806 0 2.91996 0.01053 0 -2.7348 -0.51884 0.3878 -2.82832
MET_241 -8.88332 1.09292 5.09186 -0.37524 0.21796 0.08946 2.49401 -2.76136 -0.01337 -0.06601 -1.84147 0.24644 0 0 0 0 0 -0.02414 0.13561 1.33367 0 -0.03028 0 0.60916 -0.44088 0.46218 -2.66281
SER_242 -4.1646 0.12713 4.11403 -0.03222 0.00107 0.05473 2.06789 -1.96201 -0.02194 -0.15635 -2.69343 -0.93045 0 0 0 -0.54218 0 -0.01153 0.00262 0.72145 0 0.32556 0.80247 -0.77834 -0.21767 0.48606 -2.80769
TYR_243 -12.6537 1.16309 5.60115 -0.57675 0.06615 0.28042 4.10583 -4.11186 -0.01679 -0.10885 -4.04764 -0.20288 0 0 -1.2137 0 0 0.04064 0.10253 0 1.93616 -0.33754 0.00249 1.2797 -0.15616 0.40235 -8.4454
VAL_244 -7.02933 0.81565 2.85601 -0.29224 0.2651 0.0659 2.61131 -2.49723 -0 -0 -2.26944 -0.20256 0 0 0 0 0 0.24525 0.10327 0.28898 0 -0.74119 0 1.9342 -0.36739 0.60466 -3.60904
ARG_245 -8.35176 0.69254 6.73142 -0.61987 0.11653 0.38905 2.89445 -3.39749 -0.01324 -0.05012 -3.89989 -0.0385 0 0 0 0 0 -0.03273 0.0454 2.49452 0 0.13389 0 -1.2888 0.21326 0.60651 -3.37484
ALA_246 -5.29763 0.82965 2.56361 -0.02327 0 0 2.44628 -2.22724 -0.0052 -0.01503 -2.77687 -0.28002 0 0 0 0 0 0.09606 0 0 0 0.14903 0 1.8394 0.57109 0.43469 -1.69545
GLU_247 -3.78752 0.17846 3.08143 -0.31522 0.06011 0.40247 1.45429 -1.55948 -0.00545 -0.07956 -1.53742 -0.35062 0 0 0 0 0 -0.04156 0.03887 0 2.88111 0.30326 0 -2.7348 0.2509 0.32332 -1.43741
GLN_248 -6.49626 0.43927 5.49561 -0.28901 0.03867 0.2465 3.44091 -2.68943 -0.027 -0.21592 -2.93493 -0.68706 0 0 0 -0.8075 0 0.02272 0.04024 0 3.07617 -0.09183 0 -0.18838 0.02876 0.75789 -0.84058
GLY_249 -0.95416 0.11259 1.33123 -0.00017 0 0 0.45538 -0.62298 -0.00545 -0.07956 0.01369 -0.29724 0 0 0 0 0 -0.22534 0 0 0 -1.32891 0 0.83697 -0.0967 0.69646 -0.16418
ASP_250 -1.32312 0.04148 2.13088 -0.25408 0.08017 0.86539 0.79726 -0.92729 -0.03627 -0.28267 -0.22053 -3.42344 0 0 0 0 0 -0.03999 0.24843 0 2.48842 -0.32832 0 -2.3716 -0.12726 0.29779 -2.38474
SER_251 -4.96425 0.2586 4.97712 -0.02428 0 0.05816 2.93589 -2.42543 -0.03462 -0.217 -1.86569 -0.21658 0 0 0 0 0 0.0286 0.02754 0.05305 0 -0.53904 0.61228 -0.77834 -0.24642 0.43493 -1.92548
VAL_252 -7.10798 0.97345 3.29025 -0.27271 0.18954 0.05447 2.64725 -2.49643 -0.00799 -0.03207 -2.7172 -0.17464 0 0 0 0 0 -0.00035 0.00645 0.34908 0 -0.76054 0 1.9342 -0.34051 0.39954 -4.0662
TYR_253 -9.90472 1.01543 4.0256 -0.69439 0.07445 0.38208 3.3489 -2.92886 -0.01273 -0.04458 -2.94221 -0.07485 0 0 0 0 0 -0.01374 0.04189 0 2.04121 -0.22773 0.00709 1.2797 -0.3217 0.54897 -4.40021
ILE_254 -7.59154 0.66301 2.39158 -0.48499 0.38918 0.11913 1.92907 -2.21084 -0.01231 -0.04977 -2.46611 0.0324 0 0 0 0 0 0.13325 0.13922 0.34353 0 -0.63406 0 0.73287 -0.34415 0.69001 -6.2305
VAL_255 -8.78521 1.5131 2.05626 -0.245 0.14611 0.04696 2.82874 -2.62015 -0.00349 -0.0098 -2.80187 -0.19637 0 0 0 0 0 -0.02974 0.01352 0.66148 0 -0.37652 0 1.9342 -0.26515 0.68323 -5.4497
ALA_256 -6.7391 1.02987 3.2973 -0.02479 4e-05 0 3.42028 -2.78125 -0.00042 -0.00619 -3.69761 -0.23579 0 0 0 0 0 0.09724 0 0 0 -0.08741 0 1.8394 -0.46344 0.55098 -3.8009
GLU_257 -5.08727 0.49299 5.05889 -0.33693 0.06489 0.38967 2.37064 -2.48391 -0 -0 -2.0805 -0.57411 0 0 0 -0.54218 0 -0.01565 0.04423 0 3.16437 -0.19659 0 -2.7348 -0.60254 0.3419 -2.72689
ALA_258 -2.6779 0.22661 1.67229 -0.02482 0.00016 0 0.63043 -1.16739 -0.01863 -0.13456 -0.10021 -0.3829 0 0 0 0 0 0.03104 0 0 0 -0.22378 0 1.8394 -0.58686 0.37064 -0.54647
LEU_259 -10.0638 1.18797 5.19997 -0.51913 0.33454 0.13675 3.33944 -3.9269 -0.00823 -0.06087 -2.27743 0.11455 0 0 0 0 0 -0.05668 0.2451 0.29098 0 -0.05698 0 0.18072 -0.35241 0.81277 -5.47966
ALA_260 -6.41141 0.74327 4.05547 -0.01923 0 0 3.22809 -2.97934 -0.0069 -0.02279 -2.98459 -0.3678 0 0 0 0 0 -0.0097 0 0 0 -0.36234 0 1.8394 -0.17355 0.92596 -2.54546
ASP_261 -2.82287 0.31936 3.40924 -0.11817 0.02189 0.37027 0.87876 -1.66014 -0.01455 -0.09683 -0.6846 -0.36109 0 0 0 0 0 -0.10067 0.02191 0 1.7831 -0.02556 0 -2.3716 -0.42697 0.49013 -1.38838
LYS_262 -2.77978 0.22822 2.86842 -0.3056 0.03606 0.16158 1.40933 -1.39603 -0 -0 -1.31 -0.19177 0 0 0 0 0 -0.03014 0.0035 1.77207 0 -0.13103 0 -1.5107 -0.32404 0.2595 -1.24041
VAL_263 -5.89558 0.48266 1.48066 -0.29628 0.20967 0.06794 1.87482 -1.69803 -0.00491 -0.02901 -0.09709 -0.29946 0 0 0 0 0 0.1299 0 0.17878 0 -0.53111 0 1.9342 -0.04772 0.28166 -2.25891
LEU_264 -7.54351 0.80996 2.45764 -0.75505 0.40417 0.3413 1.76927 -2.22183 -0.00823 -0.06087 -1.0447 0.05959 0 0 0 0 0 -0.06173 0.16746 1.52769 0 -0.02645 0 0.18072 -0.14866 0.58286 -3.57037
LYS_265 -3.71692 0.96926 3.86632 -0.32754 0.04588 0.20446 2.3387 -1.87824 -0.00713 -0.07888 -1.27213 -0.33313 0 0 0 0 0 0.11494 0.0068 1.16186 0 -0.15191 0 -1.5107 0.85292 0.7155 1.00006
GLY_266 -2.36022 0.2868 2.47201 -4e-05 0 0 0.9513 -1.30236 -0.02104 -0.11343 0.05839 -0.39772 0 0 0 0 0 -0.02182 0 0 0 -0.05273 0 0.83697 2.32423 0.75355 3.4139
GLU_267 -1.64451 0.60273 2.02876 -0.21991 0.03101 0.32485 0.9537 -0.93739 -0 -0 -0.61446 -0.63277 0 0 0 0 0 -0.03181 0.00383 0 3.09304 -0.26654 0 -2.7348 0.95044 0.51557 1.42174
TYR_268 -5.2233 0.53406 3.49479 -0.55452 0.01659 0.21948 2.3071 -1.90502 -0 -0 -1.09643 -0.06424 0 0 0 0 0 0.00604 0.18903 0 2.22934 -0.03119 0.00086 1.2797 -0.53318 0.14842 1.01751
SER_269 -1.92992 0.0422 2.25749 -0.02742 2e-05 0.0226 1.22496 -1.13799 -0 -0 -1.4774 -0.27784 0 0 0 0 0 -0.06082 0.00295 0.42586 0 0.00379 0.60026 -0.77834 -0.52278 0.13398 -1.49841
VAL_270 -4.73296 0.62547 0.67878 -0.26787 0.16072 0.05256 0.54505 -1.42512 -0 -0 0.60706 -0.01525 0 0 0 0 0 -0.05396 0.01641 0.22428 0 -0.54943 0 1.9342 -0.46473 0.2264 -2.43839
LEU_271 -3.32309 0.24618 2.11656 -0.65637 0.17349 0.21237 1.10567 -1.17141 -0 -0 -0.78833 0.1623 0 0 0 0 0 0.00875 0.04223 0.68994 0 -0.16923 0 0.18072 0.01934 0.29044 -0.86042
SER_272 -3.84541 0.29517 4.18337 -0.02281 0 0.05629 1.92478 -1.97978 -5e-05 -0.00169 -2.00753 -0.2644 0 0 0 0 0 0.00681 0.00063 0.03896 0 -0.55124 0.60087 -0.77834 0.09902 0.25963 -1.98571
HIS_273 -3.8133 0.32642 2.40256 -0.35698 0.00032 0.44636 0.57946 -1.39506 -0 -0 -1.05549 0.14561 0 0 0 0 0 0.00762 0.01124 0 2.24517 -0.08942 0 -0.45461 -0.16695 0.26937 -0.89768
HIS_D_274 -7.88022 0.61682 6.85998 -0.75837 0.02731 0.97375 2.74242 -3.34821 -0.00336 -0.02348 -3.35455 -0.41449 0 0 0 0 0 0.04567 0.00052 0 1.68939 -0.33027 0 -0.45461 -0.10346 0.32235 -3.39281
LYS_275 -5.74397 0.40539 6.22302 -0.45776 0.09325 0.23518 2.85296 -2.72981 -0.03229 -0.09858 -3.09145 0.08742 0 0 -0.59085 0 0 0.09303 0.1334 1.89294 0 0.01315 0 -1.5107 -0.13727 0.4295 -1.93344
GLY_276 -5.10055 0.66844 4.47177 -4e-05 0 0 2.66286 -2.54547 -1e-05 -3e-05 -2.744 -0.39724 0 0 0 0 0 -0.17527 0 0 0 0.3652 0 0.83697 0.08493 0.55402 -1.31843
ASN_277 -5.44275 0.57756 5.43733 -0.2959 0.00703 0.58989 2.29015 -2.57454 -0.03449 -0.32631 -1.28548 -0.80613 0 0 0 0 0 -0.0901 0.02439 0 3.18964 0.0797 0 -0.93687 0.15654 0.45864 1.01829
GLU_278 -4.7526 0.50307 5.88358 -0.21816 0.02971 0.32044 2.33019 -2.44557 -0.00995 -0.14559 -2.64304 -0.60612 0 0 -0.59085 0 0 -0.06774 0.04492 0 4.00569 -0.25248 0 -2.7348 -0.37308 0.22581 -1.49655
LEU_279 -7.43834 1.02956 2.85574 -0.49999 0.17775 0.13848 2.87466 -2.35564 -0.02434 -0.12569 -2.6894 0.10835 0 0 0 0 0 -0.00113 0.23222 0.14874 0 -0.18218 0 0.18072 -0.56768 0.33025 -5.80792
LYS_280 -4.43989 0.26684 4.88231 -0.46018 0.14878 0.21689 2.3397 -2.17073 -0.02503 -0.18042 -2.41092 0.21111 0 0 0 -0.71339 0 -0.09947 0.04841 2.43804 0 0.00951 0 -1.5107 -0.50148 0.3853 -1.56533
GLY_281 -2.18806 0.03988 2.80997 -6e-05 0 0 1.20686 -1.30021 -0 -0 -1.43298 -0.3899 0 0 0 0 0 -0.14661 0 0 0 -1.50042 0 0.83697 -0.75382 0.22751 -2.59087
MET_282 -6.59996 0.49135 5.03386 -0.49254 0.08977 0.13845 2.94075 -2.35363 -0 -0 -2.63828 -0.01896 0 0 0 0 0 -0.03006 0.12033 1.55677 0 0.23475 0 0.60916 -0.65083 0.21798 -1.3511
SER_283 -4.43517 0.34876 3.97636 -0.02523 0 0.04214 1.93845 -1.7771 -0.00608 -0.03727 -1.70606 -1.00111 0 0 0 0 0 -0.00411 0.00543 1.75269 0 -0.05415 0.60135 -0.77834 -0.3 0.19807 -1.26134
TYR_284 -12.0624 2.11781 4.27952 -1.07804 0.17712 0.6027 2.85075 -3.22625 -0.03743 -0.24643 -1.93566 -0.27016 0 0 0 -0.85226 0 -0.01488 0.00031 0 1.68149 -0.50756 0.05569 1.2797 -0.21582 0.39001 -7.01175
GLU_285 -4.32247 0.64234 4.26349 -0.22856 0.04557 0.37827 1.58152 -1.77668 -0.03239 -0.14079 -2.26792 -0.48726 0 0 0 0 0 0.06281 0.1365 0 3.31766 0.24175 0 -2.7348 0.54324 1.17014 0.39243
PRO_286 -6.72582 2.1111 3.43725 -0.20197 0.00346 0.1426 1.46117 -1.37694 -0 -0 -0.95102 0.03735 0 0 0 0 0 0.22632 0.0304 0.34428 0 -0.83461 0 -2.4119 0.44123 1.87351 -2.39359
PRO_287 -5.46355 2.01748 0.80172 -0.11424 0.10647 0.07276 0.67265 -0.63665 -0 -0 0.66053 0.40707 0 0 0 0 0 0.11668 0.4075 0.21375 0 -1.06936 0 -2.4119 1.91189 2.80015 0.49294
PHE_288 -7.04912 0.97685 0.89537 -0.52647 0.02005 0.22958 1.23362 -1.19996 -0.00499 -0.07096 -0.84997 0.00884 0 0 0 0 0 0.00797 0.43209 0 2.72759 -0.28236 0 1.0402 4.70224 13.14 15.4305
ASN_289 -3.79637 0.77332 2.92974 -0.2036 0.03278 0.368 0.97829 -1.40865 -0 -0 1.34632 -0.84128 0 0 0 0 0 -0.05815 0.02265 0 3.15396 -0.35489 0 -0.93687 2.63321 25.2917 29.9301
PHE_290 -4.9906 1.15469 1.90946 -0.85314 0.0798 0.17732 0.86479 -1.49901 -0.0059 -0.05754 -0.59091 0.30544 0 0 0 0 0 0.0658 0.02997 0 1.94167 -0.17182 0 1.0402 0.625 21.2416 21.2668
VAL_291 -6.71706 0.60172 2.7749 -0.41096 0.83876 0.11694 1.19294 -2.45247 -0.01365 -0.06654 0.96471 -0.78898 0 0 0 0 0 0.01749 0.23363 1.9395 0 0.20905 0 1.9342 0.87446 7.9544 9.20304
LYS_292 -2.86542 0.1921 2.39572 -0.45114 0.07027 0.27885 0.46987 -1.15622 -0.01661 -0.07241 -0.64892 0.09573 0 0 0 0 0 0.02139 0.00415 2.11882 0 -0.11801 0 -1.5107 0.00758 0.8577 -0.32725
VAL_293 -2.83895 0.39765 2.23349 -0.38882 0.43953 0.10108 1.2042 -1.22237 -0 -0 -0.99024 -0.34468 0 0 0 0 0 0.24395 0.0585 1.04054 0 -0.76709 0 1.9342 -0.47378 0.63581 1.26303
GLU_294 -2.07099 0.20691 1.51833 -0.19812 0.02043 0.27075 0.34238 -0.70675 -0.01661 -0.07241 0.06943 -0.52889 0 0 0 0 0 0.13897 0.0552 0 2.52066 0.03996 0 -2.7348 1.0968 0.92062 0.87188
LYS_295 -4.80677 0.50278 3.74256 -0.55346 0.25606 0.37278 2.27453 -1.88836 -0.01922 -0.13646 -3.55828 -0.14911 0 0 0 0 0 -0.04204 0.05755 1.81161 0 0.22493 0 -1.5107 1.56903 0.68291 -1.16966
GLY_296 -3.69674 0.4325 2.39796 -0.00132 0 0 0.82423 -1.60356 -0 -0 -0.35975 -0.34473 0 0 0 0 0 -0.09686 0 0 0 -1.03279 0 0.83697 0.52333 0.65663 -1.46413
HIS_297 -10.5722 1.295 8.30081 -0.51896 0.40747 0.5602 3.04489 -4.37345 -0.00645 -0.04102 -2.78123 -0.06214 0 0 0 0 0 -0.04348 0.00889 0 2.90944 -0.4437 0 -0.45461 0.16924 0.95007 -1.65123
GLU_298 -6.14112 0.56233 4.83799 -0.19398 0.02606 0.26878 1.68885 -2.60567 -0.04301 -0.24143 -1.38186 -0.61186 0 0 0 0 0 0.04361 0.01916 0 3.08785 0.00426 0 -2.7348 -0.08614 0.64245 -2.85854
VAL_299 -8.02979 0.77909 3.00641 -0.27722 0.17027 0.05549 2.82532 -2.61859 -0.01808 -0.10054 -3.52934 0.12624 0 0 0 0 0 -0.08316 0.00252 0.08852 0 -0.4255 0 1.9342 -0.28053 0.53457 -5.84011
VAL_300 -7.42628 0.93726 1.86831 -0.30753 0.19127 0.05938 2.32492 -2.3904 -0 -0 -2.31547 -0.13282 0 0 0 0 0 -0.0089 0.00011 0.02898 0 -0.47365 0 1.9342 -0.28191 0.73807 -5.25446
THR_301 -5.26375 0.69128 2.52865 -0.11295 0.0539 0.07898 1.10633 -1.71098 -0.02232 -0.14911 -0.79758 -0.59749 0 0 0 0 0 0.00808 0.02405 0.13112 0 -0.35116 2.28892 -1.0874 -0.12397 0.47763 -2.82778
ALA_302 -4.33017 0.49908 2.18065 -0.02242 0 0 2.02604 -1.82662 -0.0227 -0.15893 -0.6173 -0.38592 0 0 0 0 0 0.0003 0 0 0 -0.56655 0 1.8394 -0.15091 0.42479 -1.11124
ASP_303 -2.09543 0.12308 2.91742 -0.22569 0.07124 0.75821 1.32414 -1.32917 -0 -0 -1.74247 -3.34713 0 0 0 -0.85388 0 -0.0264 0.29151 0 3.14559 -0.42817 0 -2.3716 -0.3939 0.65358 -3.52908
TYR_304 -4.60358 0.55265 2.53651 -0.99966 0.12337 0.61123 1.04695 -1.62183 -0.00471 -0.02314 -0.20797 -0.23786 0 0 0 0 0 -0.04329 0.22072 0 4.61449 -0.09017 0.01048 1.2797 -0.6097 0.49875 3.05293
VAL_305 -7.31918 0.88141 1.51729 -0.286 0.23551 0.05815 1.00918 -2.21526 -0.0227 -0.15893 0.03868 -0.01592 0 0 0 0 0 -0.06563 0.05778 0.16778 0 -0.54666 0 1.9342 -0.46089 0.32369 -4.86751
THR_306 -4.60712 0.5112 3.60289 -0.22497 0.20319 0.10324 2.1102 -2.08871 -0.0073 -0.04555 -1.03704 -1.13552 0 0 -0.91963 0 0 0.00264 0.0245 1.44302 0 -0.19575 2.28536 -1.0874 -0.25942 0.60139 -0.72077
ASP_307 -5.09238 0.38652 4.15809 -0.23304 0.08269 0.76313 1.35897 -2.16481 -0 -0 -1.59466 -3.39788 0 0 0 -0.48347 0 -0.0405 0.27497 0 3.74101 -0.22191 0 -2.3716 -0.29913 0.70597 -4.42802
GLN_308 -3.51363 0.32272 3.77217 -0.69081 0.11903 0.78092 1.10816 -1.75753 -0 -0 -2.1281 -0.6629 0 0 -0.91963 -0.48347 0 -0.03655 0.0075 0 2.2223 -0.18809 0 -0.18838 -0.5698 0.63706 -2.16903
SER_309 -3.55168 0.31131 3.38682 -0.02894 0 0.06793 1.57039 -1.93691 -0.00551 -0.04058 -1.07295 -0.05656 0 0 0 0 0 -0.00469 0.00304 0.12107 0 -0.46815 0.67141 -0.77834 -0.43775 0.67603 -1.57406
GLY_310 -2.992 0.52453 1.31437 -0.0002 0 0 0.57867 -1.11953 -0 -0 0.08031 -0.31153 0 0 0 0 0 -0.3013 0 0 0 -1.34453 0 0.83697 -0.13844 0.42224 -2.45045
THR_311 -7.96724 0.80272 4.22869 -0.13126 0.09025 0.08805 3.3143 -2.91514 -0.01056 -0.07647 -2.35145 -1.36741 0 0 -1.14649 0 0 -0.01121 0.05275 0.10427 0 -0.61701 2.27725 -1.0874 -0.18265 0.72997 -6.17605
GLY_312 -4.12339 0.5591 2.84333 -5e-05 0 0 1.61252 -1.86201 -0.02052 -0.13745 -1.76978 -0.40766 0 0 -0.48113 0 0 -0.11007 0 0 0 -1.42624 0 0.83697 -0.73031 0.82926 -4.38744
VAL_313 -6.49536 0.35713 2.46137 -0.25874 0.10842 0.05344 1.48549 -2.24526 -0.06101 -0.34478 -1.04264 -0.33218 0 0 -0.50321 0 0 0.07382 0.0141 0.22201 0 -0.75384 0 1.9342 -0.76335 0.53861 -5.55178
VAL_314 -6.22897 0.66812 2.64244 -0.28221 0.23102 0.06235 2.54256 -2.29642 -0 -0 -2.49622 -0.16334 0 0 0 0 0 0.11739 0.03215 0.26228 0 -0.67543 0 1.9342 -0.39788 0.57026 -3.47771
HIS_D_315 -7.44862 1.06083 4.67699 -0.4268 0.07536 0.47647 1.34179 -2.92721 -0.03755 -0.21423 -0.09594 -0.44223 0 0 0 0 0 0.13057 0.02095 0 3.69174 0.01377 0 -0.45461 -0.32775 0.91653 0.03006
LEU_316 -9.67399 1.17885 3.7101 -0.49652 0.18093 0.11678 2.85356 -2.96067 -0.00507 -0.02543 -3.19621 0.01156 0 0 0 0 0 -0.07139 0.11262 1.05155 0 -0.30746 0 0.18072 -0.07357 1.06794 -6.3457
ALA_317 -4.49726 0.50544 3.61774 -0.02891 0.01056 0 2.76212 -2.14624 -0.00181 -0.00495 -2.82739 -0.51154 0 0 -0.85286 0 0 1.95214 0 0 0 -0.02554 0 1.8394 0.19792 1.22486 1.21369
PRO_318 -8.12601 1.76062 3.70651 -0.08561 0.00015 0.05259 1.93744 -1.90587 -0.00422 -0.01353 -0.12021 0.76091 0 0 0 0 0 -0.0711 0.0148 0.89732 0 -0.39247 0 -2.4119 0.10265 1.27094 -2.62699
ALA_319 -6.10767 0.95592 2.01611 -0.02402 0 0 2.67483 -2.34168 -0.01819 -0.06243 -1.94777 -0.39987 0 0 0 0 0 0.30857 0 0 0 -0.41617 0 1.8394 -0.34258 0.57573 -3.28982
TYR_320 -10.316 1.73555 2.91402 -0.78785 0.16229 0.50517 3.42854 -2.8812 -0.0256 -0.1362 -3.10105 -0.16109 0 0 -0.37116 0 0 0.15683 0.48255 0 2.17846 -0.25259 0.00736 1.2797 -0.44794 0.87002 -4.76019
GLY_321 -3.98058 0.49102 4.16887 -0.0009 0 0 2.25794 -2.22862 -0 -0 -1.7525 -0.31374 0 0 0 0 0 0.12231 0 0 0 -0.30362 0 0.83697 0.95235 0.93559 1.18508
GLU_322 -5.1795 0.28361 6.35989 -0.61022 0.14539 1.11013 2.87553 -2.78033 -0 -0 -3.29485 -0.68862 0 0 -0.70942 0 0 -0.05397 0.10242 0 3.58397 -0.33123 0 -2.7348 0.80231 0.27841 -0.84127
ASP_323 -4.30084 0.44334 4.35214 -0.11358 0.01865 0.3499 1.5151 -2.08798 -0.00292 -0.01817 -1.04969 -0.25846 0 0 0 0 0 -0.03157 0.00311 0 1.79469 0.13845 0 -2.3716 -0.4688 0.16236 -1.92589
ASP_324 -7.87985 0.84 7.92544 -0.10657 0.00106 0.32001 3.6999 -3.83624 -0.00187 -0.01199 -2.75008 -0.26139 0 0 -0.85286 0 0 -0.03696 0.00785 0 2.11024 -0.16008 0 -2.3716 -0.30762 0.51817 -3.15445
TYR_325 -9.61522 0.81357 5.29605 -0.70082 0.01905 0.20597 3.21313 -3.39069 -0.00422 -0.01353 -2.47844 -0.33757 0 0 0 0 0 0.056 0.6518 0 1.84235 -0.43644 0.00129 1.2797 -0.07984 0.73652 -2.94135
ARG_326 -6.36134 0.27158 8.64408 -0.95478 0.15698 0.6115 3.72353 -3.72442 -0 -0 -5.58172 0.11029 0 0 0 -1.52412 0 -0.02053 0.10532 2.40638 0 -0.03993 0 -1.2888 -0.0477 0.61689 -2.89679
VAL_327 -7.54942 0.72482 4.04889 -0.31177 0.2073 0.07171 2.84522 -2.97968 -0.01124 -0.12676 -2.60309 -0.15853 0 0 0 0 0 -0.06412 0.0239 0.08455 0 -0.30057 0 1.9342 -0.16322 0.56736 -3.76046
VAL_328 -8.85821 0.93354 3.8654 -0.27639 0.13869 0.04744 3.00626 -3.03111 -0 -0 -2.62238 0.27065 0 0 0 0 0 -0.06011 0.10997 0.90234 0 -0.01694 0 1.9342 -0.17907 0.75707 -3.07865
LYS_329 -4.70424 0.60997 4.56007 -0.38714 0.04124 0.18429 1.98476 -2.23924 -0.00187 -0.01199 -1.4379 -0.0781 0 0 0 0 0 -0.01094 0.07798 1.94716 0 0.07448 0 -1.5107 -0.13905 0.62373 -0.41749
GLU_330 -4.28265 0.19349 5.82944 -0.22249 0.02943 0.31923 2.01306 -2.40819 -0.01124 -0.12676 -2.22317 -0.62618 0 0 0 -0.67024 0 -0.07516 0.03902 0 3.06862 -0.33738 0 -2.7348 -0.37316 0.24603 -2.3531
ASN_331 -5.32212 0.52653 4.37318 -0.23704 0.03753 0.34753 2.00792 -2.38965 -0.01576 -0.12876 -1.65384 -0.37117 0 0 0 0 0 -0.01044 0.02178 0 2.83092 -0.42884 0 -0.93687 -0.7422 0.40695 -1.68436
GLY_332 -2.19646 0.06772 2.91761 -4e-05 0 0 1.28593 -1.4245 -0 -0 -1.8503 -0.35437 0 0 0 0 0 -0.16881 0 0 0 -1.24223 0 0.83697 -0.67356 0.55349 -2.24855
PHE_333 -8.17109 1.20842 2.74361 -0.62213 0.09789 0.27066 1.32644 -2.3629 -0 -0 -1.7125 0.27861 0 0 0 0 0 0.03304 0.16584 0 2.09232 -0.37026 0 1.0402 -0.34524 0.81366 -3.51345
SER_334 -4.01662 0.39817 3.0934 -0.03175 0 0.05418 1.81147 -1.6622 -0.01922 -0.13646 -0.98697 -1.04374 0 0 0 0 0 0.05086 0.00769 1.03572 0 -0.02919 0.60537 -0.77834 -0.32659 0.75839 -1.21583
PHE_335 -5.50722 0.64112 0.42875 -0.61815 0.03135 0.32807 0.57774 -1.07322 -0.01288 -0.0445 0.58654 0.12581 0 0 0 0 0 -0.03787 0.11273 0 2.28478 -0.16332 0 1.0402 -0.34556 0.43913 -1.20649
VAL_336 -6.03821 0.79325 1.08508 -0.28001 0.19603 0.06296 0.89767 -1.63068 -0.05222 -0.25641 0.18839 -0.40228 0 0 0 0 0 -0.04003 0.0062 0.17544 0 -0.6758 0 1.9342 -0.22143 0.39155 -3.86628
ASN_337 -3.77586 0.32777 1.77636 -0.18279 0.0091 0.30068 0.8769 -1.34472 -0.01293 -0.0448 0.07111 -0.54805 0 0 0 0 0 -0.0715 0.07252 0 2.746 -0.14907 0 -0.93687 -0.10167 0.31125 -0.67658
VAL_338 -7.10453 0.87762 2.32672 -0.32684 0.62709 0.07727 1.88535 -2.14462 -0.0087 -0.02797 -1.23935 -1.00214 0 0 -0.37116 0 0 -0.03121 0.05518 1.29376 0 -0.15169 0 1.9342 0.08481 0.63742 -2.60879
VAL_339 -7.27287 0.69874 1.27927 -0.25166 0.12972 0.04881 1.90629 -2.10945 -0 -0 0.03173 -0.25198 0 0 0 0 0 0.0713 0.0042 0.37081 0 -0.80678 0 1.9342 -0.16356 0.72854 -3.65269
ASP_340 -4.23894 0.44193 5.12731 -0.10725 0.0058 0.3103 2.76746 -2.40457 -0 -0 -3.9206 -1.10714 0 0 -0.83347 0 0 -0.03045 0.11032 0 2.32638 -0.38134 0 -2.3716 -0.36394 0.55182 -4.11797
GLU_341 -4.28088 0.42689 5.72388 -0.22188 0.0274 0.30835 3.5594 -2.35606 -0.00783 -0.0669 -5.39225 -0.58525 0 0 -1.68328 -1.78997 0 -0.0599 0.10378 0 3.28231 -0.22688 0 -2.7348 -0.42101 0.53204 -5.86284
LYS_342 -4.41538 0.47657 3.67563 -0.3233 0.04496 0.18078 1.56555 -1.66321 -0.01682 -0.11335 0.0109 -0.21407 0 0 0 0 0 -0.03962 0.0264 1.77084 0 -0.09487 0 -1.5107 -0.54837 0.33203 -0.85604
GLY_343 -4.07255 0.30732 2.86217 -5e-05 0 0 1.78777 -1.8326 -0 -0 -2.18851 -0.40898 0 0 0 0 0 -0.19046 0 0 0 -1.4583 0 0.83697 -0.814 0.3123 -4.85893
GLN_344 -8.03881 0.85613 5.79988 -0.23613 0.03578 0.17851 2.76823 -3.08056 -0.01682 -0.11335 -3.37586 -0.40341 0 0 -0.697 0 0 -0.00502 0.10269 0 3.45661 -0.05242 0 -0.18838 -0.62655 0.38307 -3.25342
TYR_345 -10.4946 1.33661 3.91165 -0.646 0.05384 0.2645 3.14602 -2.93083 -0.01943 -0.13852 -4.10737 -0.07001 0 0 -0.73469 0 0 -0.02483 0.2934 0 2.55927 -0.02404 0.30588 1.2797 -0.30688 0.86562 -5.48076
THR_346 -5.16775 0.48289 4.91314 -0.11148 0.08479 0.06963 1.92953 -2.44966 -0.02151 -0.15209 -1.2781 -0.75161 0 0 0 0 0 0.05701 0.02703 0.04712 0 -0.47845 2.2688 -1.0874 -0.45625 0.82235 -1.25201
SER_347 -2.40286 0.09491 2.43834 -0.03472 0.0305 0.05844 0.04721 -1.12432 -0.0315 -0.17036 0.74617 -0.89472 0 0 0 0 0 3.61634 2e-05 0.81247 0 0.25926 0.60085 -0.77834 0.69116 14.508 18.4669
GLU_348 -4.04408 0.5984 3.37099 -0.38847 0.06312 0.79176 0.89778 -1.51039 -0.0315 -0.17036 -1.40708 -0.21473 0 0 0 0 0 0.27933 0.02219 0 3.00483 -0.09953 0 -2.7348 1.12595 15.2177 14.7711
VAL_349 -5.95087 1.20776 1.67105 -0.34952 0.41488 0.07672 1.60341 -1.58667 -0 -0 -0.65203 -0.75573 0 0 0 0 0 -0.0503 0.02834 1.62363 0 -0.77995 0 1.9342 0.26834 2.94887 1.65214
PRO_350 -2.51773 0.77118 1.77101 -0.06405 0 0.04103 0.76468 -0.74281 -0.03212 -0.14887 -0.64249 0.55598 0 0 -0.99342 0 0 0.05847 0.03258 0.17219 0 0.18621 0 -2.4119 6.07354 3.50634 6.37982
PRO_351 -4.72543 1.18333 1.6204 -0.12969 0.00054 0.09139 0.51224 -0.88752 -0.02146 -0.15178 0.20624 0.25874 0 0 0 0 0 0.03357 0.00197 0.36663 0 -1.03165 0 -2.4119 5.64792 11.2231 11.7867
PHE_352 -7.95277 0.91065 2.15368 -0.72731 0.08001 0.51029 1.38212 -1.56895 -0.02046 -0.14321 -1.52272 0.53856 0 0 0 0 0 0.39699 0.61081 0 1.93167 0.34234 0 1.0402 -0.08944 14.9235 12.796
GLN_353 -4.4515 0.27437 4.03867 -0.28505 0.04136 0.23845 1.17548 -1.90677 -0.03212 -0.14887 -1.77588 -0.21822 0 0 -0.99342 0 0 -0.06033 0.01858 0 3.80385 0.10507 0 -0.18838 0.04966 5.25467 4.93963
GLY_354 -2.4165 0.03753 2.74344 -5e-05 0 0 1.38077 -1.31815 -0 -0 -1.77081 -0.406 0 0 -0.697 0 0 -0.17436 0 0 0 -1.42993 0 0.83697 -0.71365 0.23021 -3.69754
ARG_355 -6.40172 0.85438 6.47077 -1.1637 0.29104 0.63436 2.96442 -2.84208 -0.01544 -0.12651 -3.85427 0.47383 0 0 0 -0.41735 0 -0.00838 0.4059 2.38604 0 -0.10493 0 -1.2888 -0.54591 0.43309 -1.85525
PHE_356 -7.52382 0.68492 4.67997 -0.58487 0.0409 0.26732 2.28982 -2.57816 -0.02347 -0.2021 -3.3599 0.20462 0 0 0 0 0 0.03083 0.00497 0 2.08732 -0.28428 0 1.0402 -0.18955 0.49223 -2.92305
VAL_357 -7.77512 1.21344 2.30355 -0.26134 0.14439 0.04147 2.36103 -2.22894 -0 -0 -1.0135 0.44602 0 0 0 0 0 -0.10096 0.02173 0.90634 0 0.21278 0 1.9342 -0.28526 0.44039 -1.63977
LYS_358 -3.71667 0.41374 4.83015 -0.44642 0.06747 0.25859 1.35843 -1.89614 -0 -0 -2.6499 0.46405 0 0 0 -0.78795 0 -0.09449 0.0522 2.02354 0 -0.03224 0 -1.5107 -0.46463 0.51743 -1.61355
ASP_359 -4.69983 0.48938 7.25916 -0.10744 0.00177 0.32669 3.60625 -3.00979 -0.01066 -0.10284 -5.06251 -0.21486 0 0 0 -0.78795 0 -0.0532 0.02055 0 1.94611 -0.09061 0 -2.3716 -0.27583 0.34545 -2.79172
CYS_360 -8.28192 1.23743 5.6518 -0.05725 6e-05 0.02051 2.77826 -2.81503 -0.00452 -0.03976 -2.77345 0.01734 0 0 0 0 0 0.04122 0.01573 0.47394 0 0.31794 0 3.6196 -0.05433 0.54104 0.68863
ASP_361 -6.50153 0.64745 7.99503 -0.10757 0.00616 0.32996 3.45568 -3.47518 -0.01305 -0.15233 -4.44163 -0.55226 0 0 -0.37338 0 0 -0.06733 0.10701 0 1.71898 0.0022 0 -2.3716 -0.14465 0.71783 -3.2202
VAL_362 -5.17549 0.70331 4.88066 -0.30394 0.20165 0.06816 2.58442 -2.6125 -0 -0 -2.11033 -0.18118 0 0 0 0 0 -0.00818 0.00255 0.12881 0 -0.4089 0 1.9342 -0.02513 0.41509 0.0932
ASP_363 -5.14304 0.15133 6.03302 -0.10613 0.00841 0.32574 2.84682 -2.79005 -0 -0 -3.60535 -0.34267 0 0 0 -0.41735 0 -0.02408 0.0301 0 1.69673 0.07996 0 -2.3716 -0.17993 0.31339 -3.49471
ILE_364 -10.2939 1.24357 4.83718 -0.51303 0.34167 0.10312 2.89523 -3.36025 -0 -0 -2.79715 0.00942 0 0 0 0 0 -0.05336 0.048 0.56369 0 -0.50211 0 0.73287 -0.15553 0.64857 -6.252
VAL_365 -7.23595 0.92048 3.47318 -0.35419 0.16656 0.08432 2.64999 -2.63481 -0.00292 -0.0172 -1.8664 -0.08329 0 0 0 0 0 0.00915 0.04121 0.90509 0 0.05115 0 1.9342 -0.11672 0.78109 -1.29504
ARG_366 -6.08422 0.42958 5.80122 -0.44088 0.05472 0.21569 2.73777 -3.01587 -0 -0 -2.42634 0.35466 0 0 0 0 0 0.11137 0.07208 2.08774 0 -0.02367 0 -1.2888 -0.26228 0.43136 -1.24588
TYR_367 -7.44545 0.49119 5.63991 -0.92172 0.04302 0.33105 3.15441 -3.06248 -0.01943 -0.19388 -2.5243 -0.28765 0 0 0 0 0 -0.00272 0.01184 0 1.76814 -0.40458 0.02666 1.2797 -0.06136 0.16905 -2.00859
LEU_368 -10.1929 1.13206 4.52288 -0.46499 0.13813 0.09903 3.1627 -3.29167 -0.01313 -0.11637 -3.77237 0.21981 0 0 0 0 0 0.13552 0.10023 0.34285 0 -0.2686 0 0.18072 -0.11777 0.51811 -7.68575
ALA_369 -4.43605 0.41094 3.98131 -0.0205 0 0 2.08447 -2.42044 -0 -0 -1.65107 -0.33381 0 0 0 0 0 -0.01763 0 0 0 -0.06606 0 1.8394 -0.21875 0.62208 -0.2261
ASN_370 -3.67538 0.13983 4.10023 -0.18196 0.02392 0.26874 1.71799 -2.04141 -0 -0 -0.92858 -0.32148 0 0 0 0 0 -0.06553 0.01057 0 1.44402 0.18252 0 -0.93687 -0.09062 0.34427 -0.00975
GLN_371 -4.60989 0.47833 3.82864 -0.68852 0.08706 0.74755 1.34131 -1.9026 -0.01444 -0.12293 -1.01009 -0.52767 0 0 0 0 0 0.12134 0.00898 0 2.24566 -0.17359 0 -0.18838 -0.31699 0.37849 -0.31774
ASP_372 -3.06093 0.21161 4.92858 -0.29466 0.10397 0.95568 2.0056 -2.10664 -0.01595 -0.14853 -3.86661 -0.32068 0 0 0 -0.59006 0 -0.06537 0.00111 0 2.13234 -0.58424 0 -2.3716 -0.4153 0.62266 -2.879
VAL_373 -6.75662 1.20576 3.60674 -0.30722 0.25436 0.0689 2.34675 -2.37873 -0 -0 -1.77576 -0.47377 0 0 0 0 0 0.20132 0.00173 0.36064 0 -0.42248 0 1.9342 -0.00949 1.07472 -1.06897
LEU_374 -8.1015 1.06363 2.8237 -0.61695 0.24498 0.19276 1.25794 -2.37645 -0.02873 -0.25716 -0.15909 0.13202 0 0 0 0 0 -0.02552 0.25036 1.57353 0 -0.14189 0 0.18072 -0.15746 0.99968 -3.14545
TYR_375 -8.38362 0.74888 2.26638 -0.94619 0.05267 0.3673 1.70158 -2.03044 -0.02138 -0.17512 -1.3196 -0.23146 0 0 0 -0.8075 0 -0.02639 0.00877 0 2.58614 -0.13671 0.00506 1.2797 0.0013 0.46238 -4.59825
HIS_376 -5.78275 0.37944 5.75773 -0.56472 0.01354 0.38527 2.79742 -2.77167 -0.01647 -0.14611 -2.52374 -0.93841 0 0 0 -0.92932 0 0.00477 0.18088 0 1.86489 -0.50025 0 -0.45461 0.35755 0.29316 -2.5934
LYS_377 -4.9195 0.39567 2.01818 -0.48477 0.10211 0.34003 0.42646 -1.31182 -0 -0 -0.52876 -0.24087 0 0 0 0 0 0.11541 0.00616 2.48985 0 0.00797 0 -1.5107 0.04006 0.28366 -2.77084
GLU_378 -4.31807 0.5179 4.56655 -0.24266 0.041 0.27863 3.04931 -2.21103 -0 -0 -3.21355 -0.10917 0 0 0 -0.92932 0 0.01439 0.06303 0 3.22222 -0.11056 0 -2.7348 0.16497 0.32835 -1.6228
LYS_379 -2.80184 0.16913 1.61988 -0.29931 0.04072 0.13657 0.56374 -0.8858 -0 -0 -0.26534 0.05568 0 0 0 0 0 0.0563 0.00115 1.9316 0 -0.0537 0 -1.5107 0.03731 0.35421 -0.8504
HIS_D_380 -6.39738 0.36673 5.97723 -0.85458 0.05278 1.07624 2.41669 -2.95273 -0 -0 -2.71166 -0.38603 0 0 0 0 0 0.07364 0.20189 0 2.05578 -0.3651 0 -0.45461 -0.06115 0.31412 -1.64813
GLU_381 -3.05412 0.17971 3.45211 -0.37722 0.09549 0.51375 1.63252 -1.45782 -0.01751 -0.13955 -2.48491 -0.4892 0 0 0 -0.46516 0 0.04431 0.01134 0 4.22208 0.09614 0 -2.7348 0.12921 0.27227 -0.57136
HIS_382 -5.33467 0.50881 4.80612 -0.49541 0.00993 0.28107 2.3121 -2.46603 -0.01751 -0.13955 -1.93213 -1.01437 0 0 0 0 0 -0.00032 0.1588 0 2.62137 -0.33048 0 -0.45461 -9e-05 0.32558 -1.16138
SER_383 -3.59201 0.27576 2.86908 -0.03553 0.00096 0.06546 0.95272 -1.56103 -0 -0 -0.69901 -0.77475 0 0 0 0 0 -0.07518 0.00232 0.40601 0 0.43158 0.60419 -0.77834 0.12743 0.28296 -1.4974
TYR_384 -8.50784 1.43917 4.89675 -0.62788 0.22033 0.3074 2.83334 -2.96683 -0.01282 -0.13061 -3.52024 -0.18209 0 0 0 -0.6831 0 0.1135 0.04594 0 2.16826 -0.32959 0.91489 1.2797 0.30616 1.00395 -1.4316
PRO_385 -6.15399 0.80225 2.02663 -0.20489 0.01113 0.15115 1.09218 -1.22126 -0.01839 -0.09953 -1.73234 -0.11362 0 0 0 0 0 -0.01597 0.01121 0.4159 0 -0.31172 0 -2.4119 0.23754 1.39119 -6.14443
PHE_386 -9.76448 1.10377 3.73278 -0.59575 0.08007 0.27678 2.04395 -2.74036 -0.02933 -0.22579 -2.13556 0.05324 0 0 0 0 0 0.06472 0.29235 0 2.02014 -0.30732 0 1.0402 -0.08231 0.71096 -4.46196
CYS:disulfide_387 -7.50476 0.71703 4.56388 -0.07161 0.00279 0.06126 2.93407 -2.61042 -0 -0 -2.86214 -0.38581 0 0 0 0 -0.15177 -0.03567 0.22262 0.23005 0 0.04789 0 3.6196 -0.19513 0.80616 -0.61196
TRP_388 -9.03621 0.98465 3.14528 -0.96794 0.07891 0.55958 1.5211 -1.97867 -0 -0 -0.69791 -0.53087 0 0 0 -0.26376 0 -0.04521 0.00987 0 3.49439 -0.31672 0 1.6906 0.26449 0.71831 -1.37011
ARG_389 -6.75065 0.91157 3.14082 -0.88082 0.25231 0.55106 0.53083 -1.45372 -0.00263 -0.03632 0.12082 0.09279 0 0 0 0 0 0.01984 0.09058 2.52213 0 -0.19215 0 -1.2888 0.25759 0.67879 -1.43594
CYS:disulfide_390 -4.90341 0.96574 2.68478 -0.06875 0.00438 0.04822 1.49298 -1.55141 -0 -0 -0.41847 -0.4049 0 0 0 0 -0.15177 -0.01121 0.01623 0.52386 0 -0.15523 0 3.6196 0.57204 1.06198 3.32467
ASP_391 -3.35942 0.53975 4.1794 -0.12046 0.05152 0.39099 1.84591 -1.84976 -0 -0 -4.19771 -0.5594 0 0 0 0 0 0.14851 0.03461 0 2.06361 -0.10556 0 -2.3716 0.77615 0.94855 -1.58492
SER_392 -5.31393 0.5004 5.0858 -0.02733 0 0.04176 2.62572 -2.26778 -0 -0 -1.88292 -0.79034 0 0 0 0 0 -0.03206 0.00705 0.79989 0 0.13153 0.63557 -0.77834 -0.12512 1.31109 -0.07902
PRO_393 -3.71951 0.42751 1.66699 -0.20042 0.00591 0.14809 0.92454 -0.92801 -0.0185 -0.11102 -0.66733 -0.05199 0 0 0 0 0 -0.02659 0.0023 0.73077 0 -0.93294 0 -2.4119 -0.64182 1.24426 -4.55967
LEU_394 -9.20162 1.23569 2.38743 -0.49687 0.34517 0.09253 0.92628 -2.38608 -0.01839 -0.09953 -1.37848 0.22279 0 0 0 0 0 -0.00344 0.05453 0.49507 0 -0.37058 0 0.18072 -0.49742 0.63861 -7.87359
LEU_395 -6.26417 0.55162 2.57367 -0.4787 0.14635 0.1027 2.32641 -1.91788 -0.00049 -0.0014 -2.37953 0.09925 0 0 0 0 0 0.28295 0.21683 0.52763 0 -0.26442 0 0.18072 -0.23863 0.85063 -3.68646
TYR_396 -6.51216 0.83526 2.42569 -0.61037 0.07205 0.28021 0.86752 -1.71818 -0.028 -0.15588 -0.63826 -0.17057 0 0 0 0 0 -0.03588 0.23964 0 2.1371 -0.21094 8e-05 1.2797 -0.19242 0.89453 -1.24088
TYR_397 -8.54454 0.8249 4.49825 -0.80374 0.0756 0.10863 2.94777 -3.14715 -0.00709 -0.0507 -1.45071 -0.40221 0 0 0 0 0 0.03419 0.03783 0 2.32356 -0.31621 0.01334 1.2797 0.17539 0.81156 -1.59164
ALA_398 -4.93012 0.65327 1.86102 -0.03038 0.01243 0 1.64733 -1.98893 -0 -0 -1.21631 -0.35323 0 0 0 0 0 0.00503 0 0 0 0.41425 0 1.8394 0.4964 0.76134 -0.82849
ASN_399 -4.25751 0.26189 5.01939 -0.15254 0.00514 0.20085 2.94385 -2.36782 -0.04803 -0.2373 -2.50176 -0.82561 0 0 -1.03451 -0.97404 0 -0.02073 0.00018 0 1.86148 -0.1815 0 -0.93687 0.22842 0.53161 -2.48541
GLU_400 -4.49154 0.38119 5.27483 -0.28065 0.04107 0.28815 1.67477 -2.06279 -0.00605 -0.05848 -3.48484 -0.24219 0 0 -1.03451 -1.22994 0 -0.00316 0.07556 0 3.71388 0.22862 0 -2.7348 0.06164 0.37625 -3.51299
SER_401 -4.37316 0.22961 4.41585 -0.02391 0 0.05795 2.30061 -2.12192 -0.02401 -0.24427 -1.91712 -0.33493 0 0 0 0 0 0.01191 0 0.03355 0 -0.55819 0.62726 -0.77834 -0.11202 0.31348 -2.49765
TRP_402 -12.2618 1.7022 4.23234 -0.90888 0.07043 0.30933 2.6744 -3.36309 -0.0042 -0.02478 -3.28192 -0.17913 0 0 -0.86464 0 0 -0.04067 0.08746 0 1.73843 -0.19817 0 1.6906 -0.24079 0.51819 -8.34466
PHE_403 -10.1385 0.75604 5.35371 -0.53321 0.02233 0.26536 3.16967 -3.4625 -0.00228 -0.00735 -2.92717 0.08739 0 0 0 0 0 0.10796 0.01144 0 1.89477 -0.31014 0 1.0402 -0.24728 0.60485 -4.31471
ILE_404 -9.316 1.09036 2.84709 -0.46819 0.32651 0.10132 3.24114 -2.60446 -0.00507 -0.04935 -4.25614 -0.05336 0 0 0 0 0 0.11381 0.01185 0.37967 0 -0.76641 0 0.73287 -0.42844 0.59078 -8.51199
GLN_405 -6.12891 1.18621 4.85128 -0.42744 0.30505 0.39265 2.32893 -2.64477 -0.02293 -0.19306 -2.84568 -0.91153 0 0 0 0 0 0.05969 0.15764 0 3.72206 0.10258 0 -0.18838 0.09068 0.89506 0.72914
THR_406 -6.85401 1.13274 5.25632 -0.19479 0.04968 0.06594 3.61633 -2.86082 -0.031 -0.26747 -3.10832 0.08525 0 0 0 0 0 -0.02691 0.32546 0.24476 0 0.21909 2.49149 -1.0874 0.33725 1.09306 0.48668
THR_407 -4.87849 0.4639 4.38492 -0.1194 0.05686 0.05938 1.89851 -2.23398 -0.01639 -0.18818 -1.25824 -0.95059 0 0 -0.2777 0 0 -0.10412 4e-05 0.16143 0 0.23465 2.28304 -1.0874 0.01475 0.75378 -0.80321
ALA_408 -3.36918 0.46867 1.8356 -0.02424 1e-05 0 1.74288 -1.53981 -0 -0 -0.61977 -0.37993 0 0 0 0 0 -0.09171 0 0 0 -0.30838 0 1.8394 -0.35314 0.28206 -0.51754
LEU_409 -7.01354 1.15593 3.81645 -0.666 0.34207 0.19771 2.71299 -2.57794 -0.01514 -0.10369 -2.24536 0.17028 0 0 0 0 0 0.09571 0.02779 1.75 0 0.11067 0 0.18072 -0.37707 0.45351 -1.98491
LYS_410 -7.12671 0.45908 7.2185 -0.53182 0.17512 0.27449 3.76027 -3.16644 -0 -0 -3.94939 -0.05595 0 0 -0.48995 0 0 -0.0353 0.14497 2.80938 0 -0.0484 0 -1.5107 0.06067 0.6112 -1.40097
GLU_411 -4.48719 0.30879 5.25031 -0.22485 0.02535 0.3074 1.48723 -2.29687 -0 -0 -2.312 -0.59321 0 0 0 0 0 -0.06014 0.12892 0 3.0508 -0.3349 0 -2.7348 -0.26463 0.33453 -2.41526
GLN_412 -6.62416 0.34601 5.63916 -0.64151 0.36887 1.08344 2.58937 -2.98831 -0.01824 -0.16045 -1.51309 -2.24387 0 0 0 0 0 -0.00094 0.01932 0 4.42855 -0.14842 0 -0.18838 -0.4311 0.27304 -0.2107
PHE_413 -11.4568 2.73263 3.98371 -0.64665 0.05368 0.31666 2.88476 -3.38844 -0.01824 -0.16045 -2.16691 -0.02037 0 0 0 0 0 -0.03914 0.30603 0 2.64119 -0.0482 0 1.0402 -0.14693 1.06836 -3.06487
LEU_414 -7.29349 0.45333 5.60124 -0.65457 0.17333 0.22327 2.57128 -2.98795 -0.02009 -0.17704 -2.10995 0.10416 0 0 0 0 0 0.0587 0.04304 0.86479 0 -0.23009 0 0.18072 -0.09759 1.13345 -2.16346
LYS_415 -5.6798 0.33728 7.10141 -0.30113 0.03148 0.1392 2.39534 -3.09188 -0.02034 -0.14787 -2.82145 -0.03379 0 0 0 0 0 0.08988 0.1604 1.74951 0 -0.01562 0 -1.5107 -0.28161 0.45638 -1.44331
ASN_416 -6.82072 0.30016 6.96403 -0.17483 0.06117 0.26297 3.45997 -3.63067 -0 -0 -3.02382 -0.30634 0 0 -1.13353 -0.81273 0 0.17242 0.15862 0 1.41058 0.40453 0 -0.93687 -0.18301 0.45706 -3.37102
ASN_417 -7.86226 0.63522 6.98041 -0.38792 0.02704 0.75096 3.66566 -3.46012 -0.01497 -0.12229 -2.34446 -0.03305 0 0 0 -0.48815 0 -0.01362 0.03258 0 2.89374 0.41313 0 -0.93687 0.13183 0.45939 0.32624
GLU_418 -4.97978 0.32535 6.40183 -0.21765 0.03606 0.31534 2.58097 -2.74556 -0.02034 -0.14787 -2.33436 -0.60828 0 0 -0.86055 0 0 -0.05443 0.11278 0 3.07005 -0.32105 0 -2.7348 -0.24365 0.37081 -2.05514
SER_419 -2.76407 0.14323 3.70446 -0.04277 0.0004 0.06203 1.7681 -1.76285 -0.01621 -0.09459 -1.91342 -0.46357 0 0 -0.64977 0 0 -0.0513 0.40424 0.16366 0 -0.33822 2.02316 -0.77834 -0.64305 0.41174 -0.83715
VAL_420 -7.63211 0.93891 3.65844 -0.28712 0.25071 0.06134 2.31083 -2.85409 -0.00297 -0.00703 -1.76472 0.09748 0 0 0 0 0 -0.00037 0.00896 0.10106 0 -0.43718 0 1.9342 -0.57497 0.41025 -3.78839
LYS_421 -4.44476 0.38701 5.29639 -0.39656 0.06767 0.2514 2.96212 -2.34791 -3e-05 -8e-05 -5.00292 -0.12974 0 0 0 0 0 0.11521 0.0262 1.83373 0 0.32863 0 -1.5107 -0.04724 0.37022 -2.24136
TRP_422 -12.6526 2.20253 1.44631 -0.72866 0.01358 0.29779 1.71282 -2.49191 -0 -0 -0.71145 -0.20673 0 0 0 -0.48815 0 -0.04289 0.02718 0 1.91996 -0.0573 0 1.6906 0.22877 0.7715 -7.06862
TYR_423 -5.94339 1.21357 3.19295 -0.92629 0.03954 0.31438 1.8535 -1.8316 -0 -0 -1.48726 -0.28682 0 0 0 0 0 0.24697 0.01222 0 1.74253 -0.41567 0.00637 1.2797 5.75988 1.88258 6.65317
PRO_424 -6.37083 0.80038 4.24912 -0.18271 0.06663 0.13014 1.94182 -1.8085 -0 -0 -1.39034 -0.00143 0 0 0 0 0 0.02039 0.02431 0.16129 0 -0.79028 0 -2.4119 6.02994 1.80796 2.27599
ASP_425 -4.11002 0.61318 5.54386 -0.1291 0.00386 0.46098 3.11731 -2.55155 -0.00291 -0.03488 -5.09992 -0.50551 0 0 -0.57818 0 0 0.09696 0.00685 0 3.02419 -0.0574 0 -2.3716 3.90267 0.98692 2.31572
HIS_426 -6.01988 0.51151 6.14991 -0.76648 0.05163 0.82345 2.62607 -3.05717 -0 -0 -3.29937 -0.82938 0 0 -0.57818 0 0 -0.17747 0.01734 0 2.25442 0.15677 0 -0.45461 3.63806 0.58906 1.63568
ILE_427 -8.37139 1.08099 4.87004 -0.70236 0.45784 0.24789 2.67646 -2.96654 -0.00291 -0.03488 -2.58393 0.25006 0 0 0 0 0 -0.06485 0.09563 0.90628 0 0.0695 0 0.73287 -0.1127 0.42061 -3.0314
LYS_428 -7.93445 0.78882 8.08224 -0.50838 0.06643 0.21711 3.58047 -3.57419 -0.00277 -0.0063 -3.86517 0.0628 0 0 -0.86055 0 0 0.03313 0.4946 3.15719 0 -0.00153 0 -1.5107 -0.02391 0.78573 -1.0194
HIS_D_429 -3.59987 0.09666 3.40052 -0.39991 0.00667 0.49833 0.77767 -1.64116 -0 -0 -0.23455 -0.37682 0 0 0 0 0 0.02531 0.02968 0 2.23511 -0.0407 0 -0.45461 -0.04696 0.63806 0.91341
GLY_430 -3.29276 0.18188 4.30023 -0.0001 0 0 2.00906 -2.07824 -0 -0 -2.29399 -0.2532 0 0 0 0 0 0.15306 0 0 0 -0.87771 0 0.83697 1.10073 0.29699 0.08293
ARG_431 -5.45915 0.29683 4.61514 -0.64452 0.17472 0.35614 1.94042 -2.29236 -0 -0 -0.80747 0.49695 0 0 0 0 0 -0.01673 0.03962 2.82117 0 -0.07435 0 -1.2888 1.0976 0.80759 2.06281
PHE_432 -10.6171 1.82718 4.149 -0.71208 0.07193 0.32166 3.06727 -3.12322 -0 -0 -2.26649 0.04813 0 0 0 0 0 0.30326 0.02008 0 2.57611 -0.03909 0 1.0402 -0.17505 1.18382 -2.32439
GLY_433 -4.2671 0.26934 5.32234 -5e-05 0 0 2.54163 -2.61495 -0.01385 -0.08664 -3.01017 -0.42795 0 0 0 0 0 -0.10475 0 0 0 0.07905 0 0.83697 0.62204 0.71233 -0.14176
LYS_434 -4.97637 0.24902 5.90703 -0.30236 0.02386 0.13295 2.60517 -2.74699 -0 -0 -2.58869 0.02419 0 0 0 0 0 -0.03858 0.02115 1.69639 0 -0.01391 0 -1.5107 0.45163 0.41949 -0.64672
PHE_435 -7.81185 0.53929 4.7711 -0.54452 0.0772 0.22654 2.10738 -2.84046 -0 -0 -1.30471 -0.11113 0 0 0 0 0 -0.04547 0.02781 0 2.76783 0.14046 0 1.0402 -0.32017 0.32731 -0.9532
LEU_436 -8.80108 0.94668 4.0948 -0.46806 0.20479 0.1044 2.7206 -2.81123 -0 -0 -2.02677 0.20644 0 0 0 0 0 -0.00215 0.04457 0.38615 0 -0.24485 0 0.18072 -0.11579 0.46208 -5.11869
GLU_437 -5.21528 0.24248 5.57267 -0.21172 0.02375 0.2965 2.33042 -2.56857 -0 -0 -3.05062 -0.60606 0 0 -0.48995 0 0 -0.05176 0.06944 0 3.03729 -0.3349 0 -2.7348 -0.33737 0.45831 -3.57019
ASN_438 -3.17011 0.17766 3.94443 -0.21715 0.04353 0.34595 1.73543 -1.88744 -0.01385 -0.08664 -1.42119 -0.58037 0 0 0 0 0 -0.04858 0.00107 0 2.30094 -0.66537 0 -0.93687 -0.54241 0.24562 -0.77533
MET_439 -8.64894 1.14692 3.73551 -0.5355 0.2913 0.22721 2.02644 -2.18381 -0 -0 -1.40652 0.15289 0 0 0 0 0 -0.00862 0.18388 2.32672 0 0.38911 0 0.60916 -0.22835 0.37318 -1.54943
VAL_440 -2.89721 0.12577 1.87306 -0.3151 0.21068 0.06731 0.73704 -1.16839 -0.03388 -0.29452 0.02205 -0.44817 0 0 0 0 0 -0.0179 0.00023 0.11177 0 -0.46106 0 1.9342 -0.25 0.34338 -0.46073
ASP_441 -5.40193 0.33552 6.8714 -0.10481 0.01246 0.28715 3.00825 -2.87844 -0 -0 -4.89266 -0.35592 0 0 -0.2777 -1.25005 0 0.01692 0.00653 0 2.01434 0.02545 0 -2.3716 -0.51467 0.30447 -5.1653
TRP_442 -9.34864 0.83435 6.26684 -1.0424 0.03805 0.30606 3.15923 -3.29028 -0.02116 -0.14494 -1.66323 -0.65641 0 0 0 0 0 0.06238 0.0109 0 2.39168 -0.1638 0 1.6906 -0.43146 0.34979 -1.65244
ASN_443 -7.01417 0.33881 6.96871 -0.24687 0.01657 0.44947 2.63962 -3.45279 -0.02071 -0.16322 -1.45942 -0.73993 0 0 -1.13904 0 0 0.07432 0.01463 0 2.10361 -0.55087 0 -0.93687 -0.23738 0.5635 -2.79204
ILE_444 -9.21475 1.3141 3.02025 -0.71962 0.33611 0.25594 2.41436 -2.71688 -0.00391 -0.05007 -2.11396 0.5133 0 0 0 0 0 -0.03324 0.03599 1.72964 0 -0.43855 0 0.73287 -0.04944 1.22364 -3.76422
SER_445 -5.75302 0.75819 5.9117 -0.03677 0 0.07006 2.25589 -2.63388 -0.02488 -0.18743 -3.15741 -0.3394 0 0 -1.27596 -0.37869 0 -0.0137 0.00061 0.66837 0 -0.04917 1.72277 -0.77834 -0.0461 1.22295 -2.06421
ARG_446 -11.4921 1.16855 13.9314 -1.0947 0.3424 0.84696 5.88463 -5.97884 -0.00135 -0.00513 -7.1483 -0.04653 0 0 -1.01711 0 0 0.02527 0.1284 1.73597 0 -0.226 0 -1.2888 -0.1912 1.27356 -3.15293
LYS_447 -3.83265 0.13617 5.16679 -0.30704 0.03084 0.17278 1.75265 -1.8534 -0.05526 -0.30314 -2.56036 -0.23909 0 0 0 -0.81593 0 0.0205 0.15682 1.5284 0 0.24123 0 -1.5107 0.25583 1.2307 -0.78486
ARG_448 -8.22041 0.75541 8.20685 -0.82265 0.1667 0.36486 3.98163 -3.6284 -0.01039 -0.07083 -4.87032 0.31917 0 0 -0.83001 -1.5004 0 0.40343 0.08218 2.91189 0 -0.03104 0 -1.2888 0.43671 1.05865 -2.58576
TYR_449 -7.92261 1.15696 2.46218 -0.6338 0.34525 0.36147 2.01373 -1.95131 -0.01516 -0.13245 -1.36256 -0.14515 0 0 -0.87682 0 0 0.00336 0.11078 0 3.28487 -0.22227 0.00982 1.2797 0.35125 1.09435 -0.78841
TRP_450 -11.8899 1.98598 4.84363 -1.12443 0.15731 0.60577 2.70612 -3.28348 -0.00823 -0.05444 -3.51836 -0.93795 0 0 -1.09013 0 0 0.16917 0.00201 0 2.72608 -0.18458 0 1.6906 0.63736 1.26812 -5.29934
GLY_451 -3.38562 0.23743 2.52114 -0.002 0 0 1.26774 -1.45131 -0 -0 -1.49769 -0.39365 0 0 0 0 0 -0.11021 0 0 0 -0.51162 0 0.83697 0.73583 0.99863 -0.75436
THR_452 -6.70786 0.91138 4.84719 -0.15246 0.05437 0.05309 2.63475 -2.57344 -0.01146 -0.08643 -4.56564 0.31293 0 0 -0.75012 -0.34302 0 -0.06035 0.02401 0.07177 0 0.03963 2.28885 -1.0874 0.17809 1.45796 -3.46416
PRO_453 -7.20133 0.64789 3.62488 -0.12921 0.00215 0.09553 1.9995 -1.80489 -0 -0 -1.90787 0.20636 0 0 -0.4375 0 0 0.01191 0.01296 0.18458 0 -1.04655 0 -2.4119 -0.60234 1.59153 -7.16429
LEU_454 -8.01506 0.54436 3.04 -0.41831 0.11995 0.05971 2.15986 -2.28664 -0.00913 -0.07863 -1.76184 0.24381 0 0 -0.46661 0 0 -0.02043 0.31857 0.91946 0 -0.08717 0 0.18072 -0.68053 0.78923 -5.44869
ASN_455 -7.54067 0.91244 5.19084 -0.37379 0.06347 0.75991 2.10777 -2.83521 -0 -0 -0.86087 -1.49589 0 0 -0.57003 0 0 -0.07085 0.00765 0 2.52037 -0.61474 0 -0.93687 -0.54748 0.96952 -3.31445
VAL_456 -7.35065 0.76726 2.39078 -0.2751 0.18073 0.05685 1.87659 -2.27258 -0.01235 -0.07443 -2.34858 -0.04354 0 0 0 0 0 -0.01083 0.07721 0.12812 0 -0.51033 0 1.9342 -0.51996 0.88714 -5.11945
TRP_457 -14.1113 2.05193 5.31138 -0.84086 0.10428 0.36153 3.10091 -4.02049 -0.00212 -0.01032 -3.01448 -0.17052 0 0 0 0 0 -0.01229 0.01263 0 1.83556 -0.31942 0 1.6906 -0.15904 0.80396 -7.38803
GLU_458 -5.89529 0.41661 6.52589 -0.18661 0.01203 0.24814 3.77087 -2.8599 -0.00018 -0.00051 -5.75611 -0.45655 0 0 0 -1.80609 0 0.0021 0.12059 0 3.56449 0.01665 0 -2.7348 0.09878 0.7619 -4.15799
CYS:disulfide_459 -7.24338 0.71432 5.68513 -0.07115 0.02226 0.07216 3.26839 -2.85803 -0.00212 -0.01032 -3.64479 -0.43655 0 0 0 0 -0.10898 -0.02162 0.03117 0.45794 0 -0.18092 0 3.6196 0.63025 0.58341 0.50675
GLU_460 -2.86067 0.32865 4.39758 -0.2168 0.02366 0.29032 1.81407 -1.82281 -0.00018 -0.00051 -3.02156 -0.57571 0 0 -1.01449 0 0 -0.05043 0.03522 0 3.02134 -0.34306 0 -2.7348 0.27501 0.2264 -2.2288
GLY_461 -1.47634 0.14655 1.39922 -5e-05 0 0 0.27403 -0.73328 -0 -0 0.04722 -0.40864 0 0 0 0 0 -0.09848 0 0 0 0.26315 0 0.83697 -0.35735 0.3924 0.2854
CYS:disulfide_462 -4.47162 0.65451 3.04163 -0.06394 9e-05 0.04407 1.0874 -1.59204 -0.02115 -0.09843 -0.37426 -0.40246 0 0 0 0 -0.10898 -0.02885 0.00687 0.40816 0 -0.12973 0 3.6196 0.9215 0.86667 3.35901
GLN_463 -2.95853 0.22113 3.42599 -0.59089 0.0831 0.57438 2.07326 -1.62447 -0 -0 -1.24368 -0.63807 0 0 -1.01449 0 0 -0.06985 0.03554 0 2.389 -0.24 0 -0.18838 0.82971 0.72341 1.78715
HIS_464 -6.89983 0.72946 5.36308 -0.52 0.04114 0.34833 2.37094 -2.75806 -0.02115 -0.09843 -1.52405 -1.12359 0 0 0 0 0 0.00452 0.11764 0 3.00884 -0.04867 0 -0.45461 -0.14976 0.47704 -1.13716
GLN_465 -5.32226 0.50771 3.54437 -0.24807 0.0398 0.20548 1.13388 -1.95829 -0.03736 -0.12616 -1.16251 -0.69873 0 0 0 -0.91509 0 -0.00781 0.02389 0 3.01537 0.06465 0 -0.18838 -0.05851 0.43155 -1.7565
VAL_466 -5.84583 0.72234 2.98906 -0.26972 0.16274 0.05879 2.23098 -1.97233 -0 -0 -2.09498 -0.2342 0 0 0 0 0 0.1864 0.14514 0.31539 0 -0.7064 0 1.9342 -0.19279 0.43949 -2.13172
ALA_467 -3.91242 0.53887 0.96049 -0.02908 0.01421 0 0.2813 -1.26955 -0.02117 -0.15903 -0.21177 -0.48622 0 0 0 0 0 -0.02887 0 0 0 0.39201 0 1.8394 0.65914 1.00565 -0.42703
PRO_468 -5.77013 1.00283 3.57944 -0.21672 0.00708 0.15184 1.17908 -1.42432 -0 -0 -1.35843 -0.0187 0 0 -0.57003 0 0 0.12743 0.08127 0.35884 0 -0.86874 0 -2.4119 0.67613 1.13334 -4.34171
LYS_469 -5.50282 0.70594 6.02142 -0.44048 0.13798 0.37684 2.73043 -2.4041 -0.01924 -0.12794 -5.12568 -0.14524 0 0 -1.39348 -0.62341 0 0.09454 0.8217 2.31958 0 0.23184 0 -1.5107 0.4592 1.14795 -2.24567
SER_470 -4.56364 0.27998 4.80191 -0.02639 0 0.06385 2.57998 -2.17043 -0.01016 -0.13741 -2.00943 -0.14001 0 0 -0.68333 0 0 0.11714 0.0035 0.0586 0 -0.38524 0.6003 -0.77834 0.81119 0.94766 -0.64028
ILE_471 -6.29235 0.68219 4.64708 -0.56577 0.30871 0.15705 2.21007 -2.39905 -0 -0 -2.30006 0.24813 0 0 -0.81913 0 0 -0.06451 0.00771 1.69395 0 -0.13255 0 0.73287 0.13852 0.39577 -1.35138
LYS_472 -4.68937 0.5025 4.60252 -0.30922 0.03313 0.14227 1.82077 -2.19176 -0.02829 -0.19181 -0.88938 -0.02932 0 0 0 0 0 0.05653 0.0001 1.74687 0 -0.00192 0 -1.5107 -0.27544 0.33337 -0.87916
GLU_473 -6.9469 0.53272 8.21802 -0.35693 0.08736 0.4118 3.55064 -3.53167 -0.00977 -0.13849 -4.1182 -0.56812 0 0 -1.21425 -1.0413 0 0.04354 0.07135 0 3.35137 -0.14885 0 -2.7348 -0.40571 0.43587 -4.51231
LEU_474 -7.56142 0.59124 4.32861 -0.49799 0.23073 0.12096 3.22874 -2.87408 -0 -0 -2.12141 0.22465 0 0 0 0 0 -0.01041 0.07616 0.3503 0 -0.26844 0 0.18072 -0.355 0.50359 -3.85306
GLN_475 -6.10482 0.43734 6.22704 -0.26693 0.05733 0.2214 2.82478 -3.12684 -0.01262 -0.11266 -2.37732 -0.49386 0 0 0 0 0 0.03709 0.20429 0 2.75239 -0.09909 0 -0.18838 -0.28606 0.32247 0.01557
LYS_476 -3.88704 0.18363 4.59631 -0.30167 0.02461 0.13321 1.88406 -2.09681 -0 -0 -1.20805 -0.00553 0 0 0 0 0 -0.00826 0.02272 1.71257 0 -0.01938 0 -1.5107 -0.36663 0.25117 -0.59579
HIS_477 -7.12927 0.82105 5.86002 -0.34659 0.00316 0.40347 3.07142 -3.02434 -0.01717 -0.13468 -3.05564 -0.3376 0 0 0 -1.0413 0 -0.05074 0.03563 0 1.97912 -0.06913 0 -0.45461 -0.24649 0.75218 -2.98151
ALA_478 -5.95171 0.86859 4.66945 -0.02541 0.00097 0 3.52406 -3.02309 -0.01542 -0.07791 -3.10892 -0.34409 0 0 0 0 0 -0.04114 0 0 0 0.10399 0 1.8394 -0.11317 1.14567 -0.54874
SER_479 -3.2504 0.26298 4.43751 -0.02933 0 0.0481 2.33239 -2.14618 -0 -0 -1.73209 -1.01735 0 0 0 0 0 -0.10327 0.01969 0.16298 0 -0.23379 0.60181 -0.77834 -0.43603 0.73004 -1.13126
HIS_480 -3.91293 0.38811 3.2017 -0.45154 0.01046 0.52359 1.04657 -1.67558 -0 -0 -0.09421 -0.29811 0 0 0 0 0 -0.00831 0.00502 0 2.51001 -0.04154 0 -0.45461 -0.50984 0.28826 0.52707
TYR_481 -7.63015 1.00491 5.29096 -0.67795 0.06894 0.37219 1.90878 -2.90046 -0.03441 -0.1365 -1.94017 -0.23455 0 0 0 -0.40408 0 0.08561 0.05045 0 2.09165 -0.29019 0.01578 1.2797 -0.37425 0.29775 -2.15599
VAL_482 -2.38824 0.19339 2.89647 -0.30507 0.39299 0.07955 1.14246 -1.49721 -0.00426 -0.02371 -0.60184 -1.14042 0 0 0 0 0 0.2453 0.00309 0.28436 0 1.56285 0 1.9342 5.34447 0.40898 8.52736
ASP_483 -4.2559 0.33343 5.55326 -0.10587 0.02437 0.29119 1.82876 -2.48981 -0.07684 -0.3888 -1.92586 -0.49006 0 0 -0.71744 0 0 -0.04508 0.21655 0 3.38591 -0.33492 0 -2.3716 5.46152 0.49121 4.38402
ASP_484 -1.91126 0.23074 2.44902 -0.10277 0.00846 0.2895 0.38505 -1.09905 -0.02459 -0.13364 -0.59845 -0.15442 0 0 0 0 0 0.17007 0.00794 0 1.96237 0.04438 0 -2.3716 -0.15899 0.56317 -0.44406
SER_485 -1.51258 0.24021 1.66203 -0.02753 0.0007 0.024 0.2856 -0.75111 -0 -0 -0.46619 -0.18831 0 0 0 0 0 -0.05078 0.00239 0.44366 0 0.10656 0.60391 -0.77834 -0.32442 0.40267 -0.32752
ILE_486 -4.40572 1.18848 1.90974 -0.38937 0.37879 0.06129 1.15546 -1.46346 -0 -0 -0.25323 0.30541 0 0 0 0 0 3.82247 0.20506 0.86248 0 -0.12372 0 0.73287 -0.25825 14.4243 18.1526
GLU_487 -3.91255 0.65911 3.8448 -0.32285 0.07085 0.4157 2.59718 -1.80649 -0.00145 -0.00591 -3.31274 -0.26242 0 0 0 -0.84728 0 0.37301 0.05462 0 2.68452 -0.10922 0 -2.7348 0.14612 14.7757 12.3059
LEU_488 -8.03188 0.79037 1.21074 -0.54435 0.32759 0.16787 1.38617 -1.72738 -0 -0 -0.90492 0.14104 0 0 -0.94739 0 0 0.00951 0.05743 0.42396 0 0.00091 0 0.18072 0.41496 0.93396 -6.11068
HIS_489 -7.52305 1.42066 5.6487 -0.39233 0.00897 0.40564 2.73196 -2.98779 -0.02142 -0.12301 -2.49881 -0.27352 0 0 -1.08302 0 0 0.56778 0.37802 0 1.77637 -0.24035 0 -0.45461 0.12677 0.86101 -1.67204
LYS_490 -6.85396 1.16766 7.55257 -0.52423 0.14484 0.37727 4.09877 -3.17897 -0.01972 -0.11318 -6.21674 0.29272 0 0 -0.94929 -0.66369 0 0.22109 0.02356 2.08511 0 -0.09058 0 -1.5107 5.55922 2.16366 3.56542
PRO_491 -5.58616 1.68868 2.016 -0.09212 1e-05 0.05708 0.65776 -0.94067 -0.0213 -0.18161 0.3628 0.72487 0 0 0 0 0 -0.07459 0.06669 0.55679 0 -0.34874 0 -2.4119 5.43287 2.61528 4.52174
TYR_492 -5.27498 0.95055 2.75101 -0.65539 0.04738 0.41453 1.79893 -1.77346 -0 -0 -1.05517 -0.19179 0 0 0 0 0 0.40098 0.20552 0 2.15501 0.00093 0.01864 1.2797 0.27887 1.12812 2.47938
VAL_493 -7.50338 0.94371 3.97187 -0.2778 0.12277 0.05164 2.19541 -2.93295 -0.02982 -0.18434 -0.92518 -0.18241 0 0 0 0 0 0.19388 0.00414 0.21925 0 -0.10878 0 1.9342 0.83153 0.82367 -0.8526
ASP_494 -3.67899 0.1904 6.02927 -0.1161 0.00974 0.3577 2.53989 -2.43648 -0.02782 -0.2872 -3.10779 -0.44476 0 0 0 -0.66369 0 -0.07377 0.00866 0 1.8158 -0.05962 0 -2.3716 0.09631 0.71871 -1.50135
ASP_495 -2.10556 0.24538 2.88637 -0.12381 0.01621 0.38547 0.59153 -1.33046 -0.0188 -0.12055 -0.0788 -0.28813 0 0 0 0 0 -0.07143 0.0131 0 2.31256 -0.26166 0 -2.3716 -0.56192 0.24778 -0.63429
VAL_496 -5.61982 0.58076 2.69474 -0.26699 0.13408 0.05136 1.49621 -2.02556 -0.0435 -0.27848 -1.48705 0.13378 0 0 0 0 0 -0.08986 0.05826 0.10171 0 -0.40071 0 1.9342 -0.62332 0.31242 -3.33778
GLN_497 -5.62776 0.61847 3.82547 -0.26014 0.01747 0.18262 1.41951 -2.17465 -0.02256 -0.10354 -2.25064 -0.49206 0 0 -0.71744 0 0 -0.02051 0.02329 0 3.50631 0.1986 0 -0.18838 -0.28327 0.49798 -1.85122
LEU_498 -8.79116 1.43311 2.12741 -0.48451 0.17025 0.10543 1.88481 -2.30867 -0.00168 -0.00983 -2.18148 0.08377 0 0 0 0 0 0.13452 0.51304 0.66807 0 -0.29916 0 0.18072 -0.12974 0.86527 -6.0398
THR_499 -3.83334 0.25277 3.24641 -0.17943 0.09293 0.06885 1.52983 -1.52785 -0.02431 -0.16031 -1.06502 -0.27038 0 0 0 0 0 -0.01272 0.0296 0.09065 0 0.18641 2.29126 -1.0874 -0.01885 0.80589 0.41498
CYS:disulfide_500 -5.3352 0.99588 3.81069 -0.06822 0 0.05188 1.60639 -1.84978 -0.00492 -0.02418 -1.7789 -0.4037 0 0 0 0 -0.2227 -0.04755 0.14997 0.40389 0 0.05914 0 3.6196 0.45931 1.1156 2.53721
PRO_501 -3.09472 1.02069 2.11733 -0.21254 0.01255 0.15891 1.34175 -1.02658 -0 -0 -1.15831 -0.08933 0 0 0 0 0 0.05403 0.00746 0.67804 0 -0.97565 0 -2.4119 0.03418 1.19436 -2.34975
VAL_502 -1.86015 0.40019 1.60363 -0.28263 0.1692 0.06314 0.37182 -0.86346 -0.01045 -0.12026 0.02022 -0.49337 0 0 0 0 0 -0.01352 0.02961 0.08169 0 0.08266 0 1.9342 5.20616 0.65665 6.97533
CYS:disulfide_503 -5.95838 1.2476 3.31597 -0.04099 0 0.01571 1.87253 -1.73449 -0 -0 -1.2901 -0.38051 0 0 -0.70541 0 -0.2227 -0.02291 0.00926 0.47669 0 0.22853 0 3.6196 5.96682 1.14059 7.53781
SER_504 -1.79392 0.16932 2.58733 -0.03841 0 0.06262 1.12932 -1.16919 -0.01045 -0.12026 -1.647 -0.76823 0 0 -0.70541 0 0 0.06536 0.00883 0.74365 0 0.5861 1.8191 -0.77834 1.35365 1.01577 2.50983
GLY_505 -2.30263 0.27155 2.51536 -0.00032 0 0 1.37873 -1.20976 -0.00659 -0.034 -0.98041 -0.18028 0 0 0 0 0 -0.12398 0 0 0 -0.85234 0 0.83697 0.96675 0.28353 0.56259
GLU_506 -3.12404 0.33253 3.35397 -0.21174 0.02809 0.29997 0.91033 -1.42598 -0.00669 -0.02656 -2.01169 -0.48785 0 0 0 -0.40408 0 0.00521 0.19276 0 3.21061 0.09957 0 -2.7348 0.05382 0.21294 -1.73362
MET_507 -10.2256 1.38637 4.25442 -0.31694 0.08737 0.05557 1.9526 -2.5924 -0.01981 -0.13008 -2.15037 -0.32922 0 0 0 0 0 -0.01321 1.12488 1.52153 0 0.0649 0 0.60916 0.03794 0.51511 -4.16784
LYS_508 -4.32122 0.51547 5.38559 -0.51332 0.1299 0.35893 2.68215 -2.36148 -0.01921 -0.10571 -4.95869 0.00108 0 0 0 0 0 0.0913 0.0326 2.56478 0 0.03556 0 -1.5107 -0.04298 0.47072 -1.5652
ARG_509 -9.09181 0.65753 6.24932 -0.78283 0.12995 0.47674 2.19304 -3.04877 -0.02165 -0.16996 -1.79224 0.56247 0 0 -0.46661 0 0 0.10641 0.24288 2.52157 0 -0.13643 0 -1.2888 -0.2511 0.33776 -3.57251
THR_510 -4.9455 0.76315 4.32159 -0.16511 0.04478 0.05933 2.41342 -2.03304 -0.02615 -0.24067 -1.34516 0.2602 0 0 0 0 0 -0.08292 0.00078 0.05207 0 0.03949 2.32102 -1.0874 -0.28575 1.19181 1.25591
PRO_511 -2.76484 0.32486 2.53602 -0.08831 0.00077 0.05494 1.40021 -1.04611 -0.01072 -0.12596 -0.85684 0.64996 0 0 -0.94929 0 0 -0.1096 0.00423 0.54899 0 -0.43666 0 -2.4119 -0.30671 1.28415 -2.30282
GLU_512 -6.93262 0.62162 6.54235 -0.21571 0.03826 0.33358 2.35939 -2.81671 -0.00605 -0.05848 -2.74186 -0.29213 0 0 0 -0.37869 0 -0.00733 0.14484 0 3.80123 0.02823 0 -2.7348 -0.3397 0.61574 -2.03884
VAL_513 -8.15834 0.37133 4.34234 -0.29981 0.13683 0.0578 3.16652 -3.08696 -0.00937 -0.06661 -2.56947 -0.04567 0 0 0 0 0 0.01066 9e-05 0.11663 0 -0.29557 0 1.9342 -0.10126 0.5284 -3.96825
ILE_514 -9.12322 1.19686 3.41587 -0.50225 0.46349 0.10615 2.49475 -2.70501 -0.00092 -0.00375 -1.80522 0.25957 0 0 0 0 0 -0.03259 0.10963 0.4567 0 -0.51512 0 0.73287 -0.25112 0.52445 -5.17888
ASP_515 -7.07646 0.68885 10.1305 -0.19989 0.02172 0.61028 5.27191 -4.22626 -0.0232 -0.13926 -6.70888 -0.85885 0 0 -0.64243 0 0 -0.07067 0.00872 0 2.87028 -0.11437 0 -2.3716 -0.46746 0.44307 -2.85399
VAL_516 -6.11005 0.56902 4.25551 -0.37047 0.38893 0.08895 2.04673 -2.61406 -0 -0 -0.99619 -0.18288 0 0 0 0 0 -0.14171 0.01364 0.64964 0 0.31305 0 1.9342 -0.21882 0.5307 0.15619
TRP_517 -10.6322 1.47529 6.10114 -0.91174 0.04488 0.33787 3.65909 -3.74347 -0 -0 -4.18054 -0.37783 0 0 -0.64243 0 0 -0.02317 0.00387 0 1.7152 0.12727 0 1.6906 -0.19946 0.68568 -4.86995
PHE_518 -9.94326 1.25929 3.11161 -0.88407 0.08807 0.32284 3.05961 -3.02417 -0 -0 -1.94894 -0.02466 0 0 0 0 0 -0.01488 0.04359 0 2.20893 -0.21627 0 1.0402 -0.13998 0.53573 -4.52636
ASP_519 -7.49282 0.67366 9.08469 -0.09716 0.0055 0.29036 4.08778 -4.1953 -0.00092 -0.00375 -5.41537 -0.33081 0 0 -0.75012 -0.34302 0 0.10556 0.01569 0 1.7648 0.20732 0 -2.3716 0.04604 0.54474 -4.17473
SER_520 -5.26585 0.52872 6.04138 -0.02841 0 0.06689 2.76099 -2.80195 -0.01553 -0.10126 -2.92657 -0.56768 0 0 0 0 0 0.02234 0.00133 0.87214 0 0.31621 0.63274 -0.77834 0.06397 0.45995 -0.71893
GLY_521 -4.94627 0.39533 4.18786 -4e-05 0 0 1.90684 -2.4098 -0.0123 -0.14998 -1.65447 -0.41973 0 0 0 0 0 -0.12191 0 0 0 0.41823 0 0.83697 0.14002 0.31721 -1.51205
SER_522 -6.59643 0.75975 5.3512 -0.0341 0.00315 0.02573 3.53183 -2.87056 -0.00987 -0.06369 -4.1256 -0.13156 0 0 0 0 0 0.00614 0.00051 0.7697 0 -0.27472 1.87861 -0.77834 -0.24757 0.40745 -2.39835
MET_523 -10.097 1.91739 6.19979 -0.62564 0.14181 0.39274 3.41177 -3.2686 -0 -0 -2.45168 -0.14726 0 0 0 0 0 -0.04999 0.51147 1.91355 0 -0.01711 0 0.60916 5.43225 1.848 5.72063
PRO_524 -7.10237 1.1185 2.94484 -0.07365 0 0.04501 1.29502 -1.47864 -0 -0 -1.40122 0.6236 0 0 -0.60727 0 0 -0.22096 0.02267 0.36348 0 -0.64154 0 -2.4119 5.7463 1.82297 0.04484
PHE_525 -10.7268 1.57319 3.00267 -0.66947 0.05597 0.38113 3.04859 -2.79117 -0 -0 -2.59176 0.31895 0 0 0 0 0 0.01246 0.13142 0 2.42097 -0.02106 0 1.0402 0.43045 0.52108 -3.86321
ALA_526 -6.57302 1.3632 3.52687 -0.02184 0 0 2.64437 -2.76081 -0 -0 -1.73899 -0.36375 0 0 0 0 0 -0.05289 0 0 0 -0.3189 0 1.8394 0.09167 0.68588 -1.6788
GLN_527 -8.68627 1.51617 5.40052 -0.41094 0.12037 0.30183 2.76583 -2.81944 -0.02096 -0.21295 -1.83421 -0.22238 0 0 -0.60727 0 0 -0.13565 0.03693 0 3.44114 -0.11421 0 -0.18838 -0.52405 0.74247 -1.45145
TYR_528 -9.22219 1.69155 3.68934 -0.59641 0.10422 0.32086 2.46692 -2.6374 -0.02346 -0.09347 -2.17486 -0.20474 0 0 -1.03972 -0.80121 0 -0.03212 0.10453 0 2.34072 -0.24717 0.12554 1.2797 -0.28851 0.64687 -4.59104
HIS_529 -7.30792 0.70462 6.17097 -0.56606 0.07895 0.6259 3.02572 -3.05078 -0.00103 -0.00392 -4.5462 -0.08652 0 0 0 -0.53426 0 -0.10636 0.00135 0 4.19925 -0.44395 0 -0.45461 -0.26963 0.63649 -1.92798
TYR_530 -8.95243 0.94103 2.57042 -0.74742 0.03963 0.08216 1.64692 -2.10469 -0.03745 -0.20435 -1.11209 -0.34188 0 0 -0.5961 0 0 0.20387 0.07637 0 2.76435 -0.18557 1e-05 1.2797 0.12492 1.25421 -3.2984
PRO_531 -4.45963 0.43532 0.9141 -0.18632 0.11911 0.13225 0.23937 -0.62124 -0 -0 0.12847 0.0033 0 0 0 0 0 0.09667 0.13973 0.05758 0 -0.55442 0 -2.4119 0.84197 1.38112 -3.7445
PHE_532 -7.67788 0.73113 3.27406 -0.65273 0.04722 0.37953 1.46437 -2.17295 -0 -0 -1.29796 0.23616 0 0 0 0 0 0.0527 0.06018 0 2.05304 -0.08954 0 1.0402 0.75283 0.88019 -0.91945
GLU_533 -3.50577 0.37535 4.58202 -0.43027 0.0123 0.64664 1.80385 -1.96979 -0.00103 -0.00392 -1.41249 -1.2712 0 0 -1.0573 0 0 0.07487 0.20249 0 2.67595 0.42456 0 -2.7348 0.56564 0.89823 -0.12468
ASN_534 -5.79101 1.05317 4.8948 -0.19765 0.0665 0.33104 2.8433 -2.355 -0 -0 -2.94914 -0.95877 0 0 -2.09703 0 0 -0.10592 0.09929 0 1.92054 -1.00009 0 -0.93687 -0.09268 0.88277 -4.39273
SER_535 -3.85182 0.27796 4.82559 -0.02766 0 0.06518 1.95893 -2.20682 -0 -0 -1.74794 -0.6087 0 0 0 -0.58241 0 -0.01783 0.00047 0.63172 0 0.34575 0.61616 -0.77834 -0.32725 0.42378 -1.00321
GLU_536 -4.09435 0.18929 5.0752 -0.46238 0.27936 1.45898 1.31578 -2.28436 -0.02823 -0.15115 -1.26377 -3.05161 0 0 0 0 0 0.00864 0.01217 0 3.99609 -0.33049 0 -2.7348 -0.17566 0.12155 -2.11975
LEU_537 -7.89994 1.08145 3.71026 -0.65528 0.47018 0.25479 2.19561 -2.63653 -0.04581 -0.2745 -1.55854 -0.11626 0 0 0 0 0 -0.00704 0.05831 1.06834 0 -0.17906 0 0.18072 -0.25338 0.35714 -4.24954
PHE_538 -10.6186 1.93322 3.6116 -0.75264 0.13264 0.33341 3.26037 -3.02918 -0 -0 -1.77337 0.13998 0 0 0 0 0 -0.01764 0.20101 0 2.8273 0.1243 0 1.0402 -0.0155 0.94173 -1.66114
GLN_539 -4.0075 0.24701 4.56688 -0.2712 0.02002 0.21929 1.80597 -2.08025 -0 -0 -1.53957 -0.42049 0 0 0 -0.58241 0 -0.02952 0.04918 0 3.33049 -0.21055 0 -0.18838 -0.25419 0.80177 1.45656
LYS_540 -2.54211 0.22816 3.18089 -0.31348 0.04268 0.1599 1.14586 -1.44288 -0 -0 -0.51005 -0.13331 0 0 0 0 0 0.009 0.01222 1.91498 0 -0.17844 0 -1.5107 -0.15255 0.40528 0.31546
GLN_541 -6.10814 0.77475 3.72871 -0.44647 0.18777 0.31624 2.36522 -2.22065 -0.026 -0.21681 -2.0978 -0.37225 0 0 0 -0.80121 0 -0.04938 0.18679 0 5.8313 -0.16742 0 -0.18838 -0.01779 0.73847 1.41693
PHE_542 -7.38723 0.89332 1.77631 -0.82021 0.1611 0.11256 1.44086 -1.60875 -0 -0 -0.29014 -0.59208 0 0 0 0 0 0.06384 6e-05 0 2.87705 -0.15008 0 1.0402 0.24051 1.40172 -0.84098
PRO_543 -5.13958 0.57361 2.50316 -0.13362 0.00157 0.09478 0.86098 -1.27394 -0 -0 -0.26911 0.24678 0 0 0 0 0 -0.03426 0.00683 0.25185 0 -1.1236 0 -2.4119 -0.102 1.09519 -4.85326
ALA_544 -5.42373 0.34018 3.48471 -0.02212 0 0 2.40932 -2.35683 -0 -0 -3.14425 -0.15877 0 0 0 0 0 0.00612 0 0 0 -0.16508 0 1.8394 -0.62111 0.27336 -3.53881
ASP_545 -5.96406 0.33331 7.13742 -0.10686 0.00024 0.32128 4.04558 -3.09416 -0.011 -0.09425 -5.98566 -0.60865 0 0 -1.04955 -0.3915 0 0.08148 0.00182 0 2.34473 -0.32305 0 -2.3716 -0.42382 0.32536 -5.83294
VAL_546 -8.48281 1.75122 1.93249 -0.37028 0.56872 0.08772 2.52457 -2.50082 -0 -0 -2.22581 -0.24983 0 0 0 0 0 0.41957 0.04196 0.53548 0 0.07038 0 1.9342 -0.06111 0.9072 -3.11715
ILE_547 -9.04713 1.7872 1.72167 -0.53178 0.49594 0.0969 2.40112 -2.20836 -0 -0 -2.3609 0.09289 0 0 0 0 0 0.06259 0.06457 1.21362 0 0.03191 0 0.73287 0.092 1.09865 -4.25623
ALA_548 -4.44211 0.54549 1.43792 -0.02383 9e-05 0 1.30617 -1.45283 -0.06859 -0.26336 -0.51224 -0.45321 0 0 0 0 0 -0.0115 0 0 0 -0.11319 0 1.8394 0.23324 0.59495 -1.3836
GLU_549 -6.34194 0.5277 6.60849 -0.33313 0.0578 0.59012 3.47335 -2.92101 -0.03532 -0.19486 -4.05625 -0.85107 0 0 -0.63284 0 0 0.05822 0.00975 0 2.05757 0.42461 0 -2.7348 0.61471 0.57805 -3.10086
GLY_550 -3.1295 0.24106 3.01058 -0.00032 0 0 1.62854 -1.55712 -0.0191 -0.07339 -1.5096 -0.21368 0 0 0 0 0 -0.048 0 0 0 -0.00049 0 0.83697 0.36781 0.62229 0.15604
ILE_551 -6.73675 1.20422 4.20542 -0.50193 0.2809 0.0972 2.674 -2.65619 -0.01289 -0.08508 -2.21241 0.42146 0 0 0 0 0 -0.09849 0.19898 0.82523 0 0.31285 0 0.73287 -0.13679 0.85756 -0.62987
ASP_552 -4.57544 0.76773 6.72209 -0.11513 0.01244 0.35902 2.81916 -2.92161 -0.01249 -0.10724 -5.25216 -0.44976 0 0 0 -0.66312 0 0.04568 0.05033 0 1.82373 -0.01111 0 -2.3716 -0.27327 0.98989 -3.16285
GLN_553 -9.19844 1.08284 7.18268 -0.62006 0.15735 0.72385 4.10276 -3.6689 -0.0171 -0.14251 -4.39211 -0.50181 0 0 -1.07628 0 0 0.0331 0.49507 0 2.98488 -0.13116 0 -0.18838 -0.29416 0.68042 -2.78796
THR_554 -6.70844 1.02715 4.0396 -0.18576 0.0841 0.10319 2.424 -2.43782 -0 -0 -1.36491 -0.30979 0 0 0 0 0 -0.06995 0.00024 1.58898 0 0.2659 2.30709 -1.0874 -0.21903 0.51236 -0.03051
ARG_555 -8.17279 0.92799 5.44812 -1.02588 0.32153 0.87233 1.80214 -2.79168 -0.02573 -0.1936 -1.12932 0.08006 0 0 -0.73563 0 0 -0.02257 0.21367 3.09328 0 -0.21478 0 -1.2888 0.07162 0.52196 -2.2481
GLY_556 -4.76397 0.21581 3.98043 -0.00039 0 0 2.18025 -2.298 -0.02306 -0.12156 -1.91145 -0.18973 0 0 0 0 0 -0.03256 0 0 0 -1.11195 0 0.83697 1.22743 0.42464 -1.58715
TRP_557 -10.5412 1.25263 6.22822 -0.66991 0.07976 0.32565 3.32017 -3.61336 -0 -0 -3.16809 -0.40319 0 0 -1.07628 -0.46417 0 -0.06095 0.02929 0 2.88277 0.1445 0 1.6906 0.85408 1.06332 -2.12619
PHE_558 -11.1366 1.15048 3.66469 -0.4959 0.09975 0.19134 2.59159 -2.96871 -0 -0 -1.74813 -0.04826 0 0 0 0 0 0.10326 0.02179 0 3.23743 -0.09983 0 1.0402 -0.25185 1.17451 -3.47426
TYR_559 -7.66682 0.37137 4.89727 -0.9113 0.11478 0.36536 2.63649 -2.99024 -0.04741 -0.36778 -1.6995 -0.30546 0 0 0 0 0 -0.00522 0.00106 0 1.86843 -0.43464 0.01317 1.2797 0.05272 0.36307 -2.46496
SER_560 -6.14077 0.32516 6.07791 -0.03146 0 0.07203 2.74386 -3.15491 -0.00825 -0.05411 -2.72056 -0.56218 0 0 0 0 0 -0.00734 0.0001 0.70507 0 0.33824 0.61646 -0.77834 0.16216 0.30822 -2.10871
LEU_561 -8.64034 0.73671 5.11922 -0.46405 0.133 0.10346 3.02932 -3.02478 -0 -0 -2.83145 0.20414 0 0 0 0 0 -0.00534 0.21183 0.47363 0 -0.24227 0 0.18072 -0.01609 0.30718 -4.72511
MET_562 -8.88542 0.53352 5.72747 -0.31429 0.03729 0.09634 2.88548 -2.99253 -0 -0 -3.31563 -0.09596 0 0 0 0 0 -0.03867 0.01075 1.76112 0 0.05012 0 0.60916 -0.11391 0.33153 -3.71363
ALA_563 -5.38722 0.71168 3.82804 -0.02104 0 0 2.77595 -2.61753 -0 -0 -2.58404 -0.33381 0 0 0 0 0 -0.02894 0 0 0 -0.04635 0 1.8394 -0.02628 0.36145 -1.52869
VAL_564 -7.55301 0.63973 3.94434 -0.31913 0.26013 0.07296 2.67474 -2.95411 -0 -0 -3.15835 -0.22514 0 0 0 0 0 -0.05663 0.0055 0.11174 0 -0.38918 0 1.9342 -0.02471 0.39945 -4.63748
SER_565 -6.58971 0.3539 6.89316 -0.03066 2e-05 0.02162 3.75282 -3.27026 -0.02055 -0.20408 -4.13734 -0.02252 0 0 0 0 0 -0.00823 0.00017 0.50623 0 0.29447 1.7594 -0.77834 -0.04134 0.37815 -1.14311
THR_566 -7.14632 0.71441 5.60259 -0.20704 0.13542 0.0763 2.74213 -3.11606 -0 -0 -2.39498 -0.09139 0 0 0 -0.81273 0 0.06581 0.01218 0.10157 0 -0.01366 2.28213 -1.0874 -0.00915 0.40683 -2.73936
LEU_567 -6.87508 0.52837 2.79299 -0.48045 0.16506 0.11686 2.19686 -2.13756 -0 -0 -2.24899 0.22654 0 0 -0.50607 0 0 -0.03358 0.15575 0.33585 0 -0.28611 0 0.18072 -0.1247 0.45887 -5.53466
PHE_568 -8.00879 0.77061 1.92484 -0.81755 0.05784 0.25279 1.7067 -2.07013 -0 -0 -1.64502 -0.02199 0 0 0 0 0 -0.01108 0.01588 0 2.61057 -0.18682 0 1.0402 0.09282 0.76133 -3.52781
THR_569 -4.03126 0.35436 2.92847 -0.11869 0.07136 0.06705 1.91142 -1.69881 -0.00036 -0.00214 -0.69778 -1.38483 0 0 -0.63294 0 0 0.01392 0.08155 0.23448 0 -0.60285 2.30866 -1.0874 0.16317 0.7484 -1.37425
GLY_570 -2.88416 0.16661 3.07795 -6e-05 0 0 1.57498 -1.57233 -0 -0 -1.15008 -0.36704 0 0 -0.48376 0 0 -0.16245 0 0 0 -1.50144 0 0.83697 -0.55393 0.33952 -2.67921
LYS_571 -3.90926 0.18021 3.92344 -0.49653 0.16428 0.28958 1.21452 -1.72781 -0.00036 -0.00214 -0.75357 0.03264 0 0 -0.63294 0 0 0.00536 0.00377 1.7953 0 -0.02446 0 -1.5107 -0.53582 0.19651 -1.78799
ALA_572 -3.87946 0.73281 2.22383 -0.02526 0.00055 0 1.00723 -1.50902 -0 -0 -0.03618 -0.22953 0 0 0 0 0 -0.05785 0 0 0 -0.05168 0 1.8394 -0.45267 0.72704 0.28923
PRO_573 -6.86209 1.36291 2.5635 -0.08844 0.00019 0.05448 1.27778 -1.23162 -0 -0 -0.93545 0.70048 0 0 0 0 0 -0.12106 0.00689 0.49626 0 -0.25824 0 -2.4119 -0.62254 0.98014 -5.08869
TYR_574 -10.7733 1.28481 1.65259 -0.98572 0.09096 0.70319 1.96291 -2.16547 -0 -0 -0.41474 -0.37336 0 0 0 0 0 -0.00211 0.42768 0 1.81854 -0.15752 0.01611 1.2797 -0.24777 0.57999 -5.30346
LYS_575 -5.05306 0.22274 5.25686 -0.50918 0.23562 0.29232 2.62086 -2.28521 -0.01618 -0.09451 -4.77229 0.00602 0 0 0 -0.3915 0 -0.04131 0.12448 2.70889 0 -0.17507 0 -1.5107 -0.08659 0.65865 -2.80915
ARG_576 -8.41202 0.80387 7.73679 -0.71981 0.1885 0.4368 3.93361 -3.70226 -0.01956 -0.08301 -2.95578 0.27358 0 0 -1.00214 0 0 0.03714 0.19803 2.48946 0 -0.22662 0 -1.2888 -0.13434 0.76239 -1.68416
VAL_577 -8.43931 2.38966 1.16869 -0.39016 0.63461 0.09688 2.25623 -2.19164 -0.00748 -0.02518 -2.95977 -0.37007 0 0 0 0 0 0.13228 0.39343 0.65511 0 -0.11379 0 1.9342 0.019 1.30708 -3.51022
LEU_578 -7.62718 0.95433 1.48664 -0.5944 0.14106 0.15571 2.25459 -1.96583 -0.00522 -0.01564 -1.54624 0.21187 0 0 0 0 0 0.02366 0.14311 0.70965 0 -0.28723 0 0.18072 0.12766 1.21866 -4.43408
SER_579 -5.25696 0.26189 3.25512 -0.02819 0.00189 0.02513 1.71695 -1.92607 -0.00748 -0.02518 -1.8099 0.03734 0 0 0 0 0 0.02468 0.03199 0.52585 0 0.51889 0.64106 -0.77834 0.1824 0.45367 -2.15525
LEU_580 -8.81534 0.9388 3.06449 -0.65075 0.61758 0.14468 2.48133 -2.86973 -0.00522 -0.01564 -2.89769 0.32036 0 0 0 0 0 0.00775 0.43841 1.45789 0 -0.31294 0 0.18072 -0.00378 0.68119 -5.2379
GLY_581 -3.87222 0.30613 2.68002 -0.00027 0 0 0.81322 -1.65211 -0 -0 -1.64668 -0.18069 0 0 0 0 0 -0.06388 0 0 0 -0.2486 0 0.83697 -0.13508 0.57363 -2.58957
HIS_582 -6.68753 0.51997 6.15309 -0.43197 0.0346 0.45321 2.25895 -2.81867 -0.03767 -0.20474 -2.23078 -0.32635 0 0 0 -0.49244 0 0.44022 0.05812 0 1.97871 -0.02724 0 -0.45461 -0.1198 0.57403 -1.3609
VAL_583 -6.89837 1.07105 0.83408 -0.28389 0.16888 0.06179 0.95748 -1.61329 -0.04876 -0.33415 -1.16499 -0.19217 0 0 0 0 0 -0.06574 0.09459 0.07371 0 -0.34484 0 1.9342 -0.2735 0.80808 -5.21583
LEU_584 -9.83518 0.8518 5.43595 -0.48748 0.17326 0.09472 2.60263 -3.44532 -0 -0 -2.32325 0.22627 0 0 0 0 0 -0.00145 0.19369 0.45225 0 -0.29663 0 0.18072 -0.22848 0.53461 -5.87191
ASP_585 -6.31734 0.48372 8.04081 -0.11013 0.00621 0.32427 3.36401 -3.47762 -0.00029 -0.00884 -5.26002 -1.18582 0 0 -0.62002 -0.7052 0 -0.02724 0.03591 0 2.10536 -0.30995 0 -2.3716 -0.19147 0.4923 -5.73294
GLU_586 -2.27798 0.20918 3.15763 -0.3466 0.07558 0.4284 1.24193 -1.33094 -0 -0 -1.60586 -0.65642 0 0 -0.62002 0 0 -0.07223 0.00265 0 3.27804 -0.24166 0 -2.7348 -0.34933 0.30759 -1.53485
ASN_587 -3.72142 0.28586 4.09218 -0.37163 0.15993 0.70568 1.53203 -1.8807 -0 -0 -0.78177 -1.13171 0 0 -0.61485 -0.4694 0 -0.06454 0.005 0 2.27197 -0.52978 0 -0.93687 -0.57638 0.178 -1.84841
GLY_588 -2.90409 0.17135 2.6086 -5e-05 0 0 1.1363 -1.44155 -0 -0 -1.08541 -0.377 0 0 0 0 0 -0.1554 0 0 0 -1.46891 0 0.83697 -0.88962 0.33396 -3.23484
GLN_589 -4.63044 0.21199 5.27617 -0.24716 0.03266 0.18579 2.51886 -2.42707 -0.01787 -0.15714 -2.75293 -0.31995 0 0 -0.61485 -0.4694 0 -0.00595 0.01736 0 2.9882 -0.03462 0 -0.18838 -0.7242 0.28372 -1.07523
LYS_590 -4.03655 0.25269 4.45286 -0.375 0.05354 0.17516 1.64459 -1.89813 -0.00747 -0.06043 -3.60611 0.16692 0 0 0 -0.17068 0 -0.03727 0.06761 1.70898 0 0.00051 0 -1.5107 -0.48791 0.29731 -3.37007
MET_591 -9.3899 0.7885 4.55522 -0.23308 0.02574 0.07423 1.82877 -2.57029 -0.00996 -0.10922 -1.61502 -0.10572 0 0 0 0 0 -0.02232 0.12726 2.06594 0 0.1102 0 0.60916 -0.59732 0.49704 -3.97078
SER_592 -4.84173 0.25438 5.58862 -0.02782 0 0.04922 3.31001 -2.65914 -0 -0 -3.07318 -1.13636 0 0 -1.81965 0 0 -0.02238 0.01604 0.84937 0 -0.4012 0.61626 -0.77834 -0.30023 0.47489 -3.90127
LYS_593 -5.03528 0.88764 6.65653 -0.4983 0.08645 0.30404 2.23565 -2.75336 -0 -0 -4.21993 0.11852 0 0 -0.31136 0 0 -0.07794 0.13482 2.30522 0 -0.02524 0 -1.5107 -0.34771 0.5974 -1.45357
SER_594 -2.2865 0.24136 2.85333 -0.03059 0.00068 0.0523 1.17226 -1.21011 -0 -0 -0.34126 -1.03094 0 0 -0.92162 0 0 0.03363 0 0.23125 0 -0.31686 0.61264 -0.77834 -0.69446 0.44018 -1.97305
LYS_595 -3.2771 0.20213 3.44239 -0.51341 0.16413 0.33426 1.44627 -1.48871 -0 -0 0.15475 -0.04785 0 0 0 0 0 0.06449 0.00941 1.70405 0 -0.24534 0 -1.5107 -0.3203 0.14084 0.25932
GLY_596 -1.81362 0.07727 2.31053 -6e-05 0 0 1.21326 -1.16797 -0 -0 0.2727 -0.37253 0 0 0 0 0 -0.18361 0 0 0 -1.48886 0 0.83697 -0.39402 0.16812 -0.54182
ASN_597 -4.80909 0.18383 5.4787 -0.36575 0.08781 0.72125 2.59275 -2.45685 -0.00932 -0.09387 -1.5663 -1.43352 0 0 -0.89804 -0.7052 0 -0.06265 0.00642 0 2.49638 -0.54567 0 -0.93687 -0.83386 0.25682 -2.89304
ALA_598 -4.3222 0.48167 1.81486 -0.02402 0 0 0.4674 -1.55288 -0 -0 0.49704 -0.25451 0 0 0 0 0 0.04502 0 0 0 0.02068 0 1.8394 -0.53016 0.32732 -1.19037
LEU_599 -7.09918 0.8321 2.24238 -0.47332 0.1011 0.11278 1.70782 -1.92216 -0.01181 -0.11 -1.92664 0.13997 0 0 0 0 0 0.09295 0.41282 0.94626 0 -0.27005 0 0.18072 -0.24949 0.6089 -4.68484
ASP_600 -4.4587 0.89086 5.92947 -0.11074 0.01413 0.32088 2.65842 -2.58672 -0.02396 -0.18561 -4.37226 -0.28683 0 0 0 0 0 0.07626 0.0614 0 3.38761 -0.5726 0 -2.3716 -0.38993 1.30611 -0.71381
PRO_601 -8.47237 1.80823 3.44096 -0.08653 0 0.05397 2.0424 -1.94537 -0 -0 -1.10789 0.73882 0 0 0 0 0 -0.0743 0.0313 0.55133 0 -0.19007 0 -2.4119 -0.50389 1.34553 -4.77979
VAL_602 -6.59016 0.88208 3.90381 -0.36244 0.20668 0.08884 1.9543 -2.39502 -0 -0 -0.59095 -0.10637 0 0 0 0 0 -0.04854 0.00572 0.79243 0 0.15055 0 1.9342 -0.36688 0.72945 0.18769
ASP_603 -4.92142 0.352 5.83996 -0.1088 0.01001 0.33071 2.76893 -2.7208 -0.02393 -0.18548 -3.07438 -0.22032 0 0 0 0 0 0.2057 5e-05 0 1.96681 -0.09275 0 -2.3716 -0.26245 0.41456 -2.09317
LEU_604 -8.92403 1.01039 3.85448 -0.4638 0.23453 0.10999 3.25605 -2.91129 -0 -0 -2.78647 0.17782 0 0 0 0 0 0.20015 0.1415 0.29911 0 -0.31903 0 0.18072 -0.3164 0.69117 -5.5651
ILE_605 -9.24106 1.38586 5.12091 -0.68112 0.55538 0.15338 2.73505 -3.41788 -0 -0 -1.56066 0.26763 0 0 0 0 0 -0.03889 0.23059 0.57381 0 -0.39972 0 0.73287 -0.219 1.10735 -2.69549
HIS_606 -4.58332 0.3051 4.38849 -0.41559 0.01449 0.50087 1.77492 -2.26867 -0 -0 -1.77296 -0.23367 0 0 -0.68815 0 0 -0.02601 0.00355 0 2.1053 -0.08883 0 -0.45461 -0.16456 0.85388 -0.74979
THR_607 -4.62436 0.26389 3.87276 -0.20142 0.1352 0.07295 1.77041 -2.06465 -0 -0 -1.79451 -0.12814 0 0 0 0 0 -0.03078 0.03601 0.15472 0 0.01282 2.29536 -1.0874 0.16663 0.38338 -0.76714
PHE_608 -8.76933 0.67691 2.50914 -0.62786 0.0332 0.36574 1.95448 -2.27809 -0 -0 -2.18878 0.24894 0 0 -0.40055 0 0 -0.00578 0.07974 0 2.06672 -0.09609 0 1.0402 0.57124 0.33952 -4.48064
GLY_609 -4.59299 0.19712 4.50356 -0.00036 0 0 2.74984 -2.505 -0 -0 -2.7189 -0.17989 0 0 0 0 0 -0.08774 0 0 0 -1.52839 0 0.83697 0.45064 0.37297 -2.50218
ALA_610 -5.72437 0.9848 4.24316 -0.02339 0 0 2.74199 -2.67613 -0 -0 -3.00292 -0.35103 0 0 -0.90435 0 0 -0.05288 0 0 0 -0.32348 0 1.8394 -0.11217 0.47166 -2.88973
ASP_611 -8.36065 0.96418 10.1546 -0.10249 0.00493 0.31548 5.09495 -4.48859 -0 -0 -8.32426 -0.3204 0 0 -3.05852 0 0 -0.01824 0.17602 0 1.78423 0.11188 0 -2.3716 -0.42223 0.6601 -8.20066
ALA_612 -6.19169 0.52242 2.86862 -0.02113 0 0 2.1682 -2.64144 -0.01214 -0.09062 -1.47669 -0.36078 0 0 0 0 0 0.00562 0 0 0 -0.14522 0 1.8394 -0.26765 0.43556 -3.36754
LEU_613 -8.61814 0.73534 2.73887 -0.68534 0.19367 0.23845 2.31759 -2.65431 -0 -0 -1.6695 0.13729 0 0 0 0 0 -0.00235 0.05895 0.73709 0 -0.17704 0 0.18072 -0.03065 0.20607 -6.29329
ARG_614 -11.7293 0.58417 11.5467 -0.80243 0.24196 0.4554 5.59819 -5.23709 -0 -0 -7.01228 0.55698 0 0 -1.19396 -1.18176 0 -0.00569 0.68948 2.96525 0 -0.05582 0 -1.2888 -0.0314 0.84331 -5.05716
TRP_615 -11.0234 1.53768 3.27333 -1.28164 0.1201 0.7114 2.89929 -3.41378 -0.00944 -0.0567 -2.58127 -0.37321 0 0 0 0 0 -0.00667 0.06964 0 2.17273 -0.30888 0 1.6906 -0.09674 1.25346 -5.4235
ALA_616 -5.96914 0.4135 3.41827 -0.02186 0 0 2.35203 -2.77678 -0 -0 -2.02742 -0.36581 0 0 0 0 0 -0.04649 0 0 0 -0.28393 0 1.8394 -0.14665 0.65866 -2.95624
LEU_617 -9.78381 1.65042 3.8721 -0.49963 0.31248 0.11166 2.73065 -3.13804 -0 -0 -1.77201 0.26614 0 0 0 0 0 -0.02407 0.10703 0.62917 0 -0.21782 0 0.18072 -0.21566 0.46371 -5.32694
LEU_618 -9.58659 1.64918 3.28525 -0.5232 0.37387 0.13036 2.36885 -2.90635 -0 -0 -1.33628 0.20912 0 0 0 0 0 -0.01453 0.52469 0.42968 0 -0.25896 0 0.18072 -0.13766 0.75083 -4.861
ALA_619 -4.19166 0.16456 2.93933 -0.02192 0 0 1.53247 -2.06767 -0.00033 -0.0013 -1.37761 -0.35352 0 0 0 0 0 -0.02751 0 0 0 -0.1831 0 1.8394 -0.28592 0.55897 -1.47583
ASP_620 -4.13064 0.36419 4.15964 -0.12024 0.02749 0.3817 2.22043 -2.15103 -0.01086 -0.07441 -2.57717 -0.2291 0 0 0 0 0 0.0768 0.04387 0 2.42126 -0.24511 0 -2.3716 -0.46155 0.46601 -2.21032
SER_621 -5.1494 0.89206 3.787 -0.08435 0.02314 0.13566 2.00285 -2.07102 -0 -0 -1.26829 -1.92073 0 0 0 0 0 -0.03053 0.4521 1.26188 0 0.36206 1.79686 -0.77834 0.34362 0.61285 0.36743
ALA_622 -3.77491 0.71949 2.9958 -0.02424 2e-05 0 1.72426 -1.86027 -0.00109 -0.01641 -2.32598 -0.22537 0 0 0 0 0 -0.04584 0 0 0 -0.0662 0 1.8394 0.27963 0.99745 0.21573
PRO_623 -4.2209 0.7899 1.83596 -0.21487 0.04127 0.16288 1.33423 -1.04017 -0 -0 -1.37908 -0.17911 0 0 0 0 0 -0.04094 0.02051 0.76161 0 -0.8112 0 -2.4119 -0.65676 1.25756 -4.751
TRP_624 -7.59356 1.14617 4.09604 -1.25462 0.05363 0.46746 1.96259 -2.56002 -0.01461 -0.09466 -1.67339 -0.53242 0 0 0 0 0 0.31516 0.0004 0 3.02399 -0.14244 0 1.6906 5.27749 1.14486 5.31266
ASN_625 -4.97095 0.8377 4.26304 -0.32302 0.02052 0.52392 1.83379 -2.19815 -0 -0 -0.98244 -0.23117 0 0 0 0 0 0.08183 0.00799 0 2.53367 -0.36386 0 -0.93687 5.37603 1.43539 6.90742
PRO_626 -5.39945 0.89825 2.1024 -0.11758 0.00328 0.0855 1.29177 -1.11549 -0 -0 -0.23845 0.25646 0 0 0 0 0 -0.08748 0.0078 0.16146 0 -0.99801 0 -2.4119 -0.62114 1.13126 -5.05132
LYS_627 -5.8318 0.23537 5.50562 -0.45094 0.12022 0.24239 2.72487 -2.51632 -0 -0 -2.73582 -0.11287 0 0 0 0 0 0.0049 0.00443 1.77012 0 0.02525 0 -1.5107 -0.47112 0.41985 -2.57656
LYS_628 -4.38399 0.47313 3.22875 -0.4607 0.07014 0.29804 0.85349 -1.59479 -0 -0 -0.93565 0.11094 0 0 0 0 0 -0.01086 0.01042 3.22717 0 -0.01045 0 -1.5107 -0.17498 0.35105 -0.45899
PHE_629 -8.4811 0.99474 1.12826 -0.53373 0.07165 0.28302 1.57116 -2.05962 -0 -0 -1.06641 -0.05219 0 0 0 0 0 0.01039 0.00903 0 2.12137 -0.25365 0 1.0402 -0.27033 0.35839 -5.12883
SER_630 -3.9786 0.65943 3.74983 -0.02394 0 0.05749 2.36351 -2.00796 -0.01032 -0.10845 -2.03249 -0.52921 0 0 0 0 0 0.01467 0.03293 0.05761 0 -0.56886 0.68019 -0.77834 -0.20237 0.26931 -2.35556
GLU_631 -4.71453 0.30798 3.62658 -0.46387 0.30389 1.46259 1.89564 -2.01898 -0.03548 -0.22806 -1.67891 -3.07837 0 0 0 0 0 -0.0602 0.05747 0 3.85435 -0.31341 0 -2.7348 -0.34946 0.21283 -3.95474
ARG_632 -5.51495 0.59557 6.30692 -0.9223 0.31759 0.79555 2.62626 -2.71776 -0.04058 -0.26202 -2.05804 -0.08595 0 0 0 -0.3762 0 -0.05694 0.03448 2.94717 0 -0.14728 0 -1.2888 -0.56054 0.42147 0.01364
VAL_633 -6.61767 0.71702 4.18139 -0.36292 0.20227 0.08963 2.93673 -2.85234 -0.02066 -0.16347 -1.90942 -0.13178 0 0 0 0 0 0.06163 0.01511 0.86551 0 -0.0148 0 1.9342 -0.31651 0.7564 -0.62964
VAL_634 -8.78024 0.98231 2.43385 -0.30325 0.19241 0.06644 2.62533 -2.90316 -0 -0 -1.55931 -0.18697 0 0 0 0 0 0.10489 0.07185 0.12942 0 -0.28645 0 1.9342 -0.13649 0.77494 -4.84024
GLN_635 -6.86096 0.53221 6.35997 -0.39242 0.08575 0.24503 3.1045 -3.14513 -0 -0 -3.19629 -0.66588 0 0 0 -0.3762 0 0.04307 0.02604 0 3.35516 -0.02237 0 -0.18838 -0.14767 0.54779 -0.69579
GLU_636 -5.87693 0.39828 6.98552 -0.21183 0.02611 0.28902 3.03487 -3.13783 -0.0582 -0.41916 -2.65383 -0.60694 0 0 0 0 0 0.0231 0.0213 0 3.01976 -0.22126 0 -2.7348 -0.3345 0.46246 -1.99486
ALA_637 -5.82766 0.49837 3.981 -0.02105 0 0 2.97086 -2.81535 -0 -0 -2.95944 -0.36947 0 0 0 0 0 0.04006 0 0 0 -0.27986 0 1.8394 -0.4703 0.46172 -2.95172
LYS_638 -7.30319 0.56852 8.14337 -0.44158 0.05412 0.28288 4.00787 -3.61039 -0 -0 -5.27261 0.09629 0 0 0 -0.84541 0 -0.01633 0.07424 2.3335 0 0.05878 0 -1.5107 -0.20366 0.47578 -3.1085
SER_639 -3.37152 0.07265 4.41907 -0.03119 0 0.0715 1.61761 -2.00405 -0.00384 -0.07718 -1.12392 -0.48574 0 0 0 0 0 0.0186 0.00063 0.85606 0 0.31593 0.60005 -0.77834 0.02513 0.43304 0.5545
LYS_640 -4.36283 0.19689 5.65643 -0.4631 0.08404 0.26576 2.63235 -2.39688 -0 -0 -4.33229 0.22877 0 0 -0.34527 -0.55717 0 -0.00077 0.09907 2.21561 0 -0.02015 0 -1.5107 0.18151 0.36923 -2.0595
VAL_641 -7.34729 0.619 2.7143 -0.30347 0.18505 0.06856 2.12043 -2.33921 -0.02213 -0.11329 -1.87566 -0.3771 0 0 0 0 0 0.20416 0.0042 0.22768 0 -0.51823 0 1.9342 0.21515 0.48659 -4.11704
ILE_642 -7.89889 1.1179 4.04016 -0.53281 0.43347 0.10887 2.71375 -2.78104 -0 -0 -1.4442 -0.0467 0 0 0 0 0 -0.01896 0.07437 0.54892 0 -0.50387 0 0.73287 0.10511 0.7137 -2.63733
ASP_643 -5.81543 0.18777 8.49496 -0.10345 0.00677 0.31348 3.36485 -3.6698 -0.01128 -0.10488 -5.7605 -0.34554 0 0 0 -0.84541 0 -0.00358 0.05426 0 1.70425 0.09452 0 -2.3716 -0.15333 0.57916 -4.38477
THR_644 -6.036 0.4773 5.40331 -0.18915 0.07694 0.06819 2.33695 -2.87132 -0 -0 -2.08238 -0.4167 0 0 -0.34527 0 0 0.19485 0.01894 0.07224 0 -0.02108 2.41462 -1.0874 -0.14578 0.42389 -1.70785
LEU_645 -9.71971 1.95691 3.26744 -0.49819 0.2765 0.11652 2.99315 -3.04477 -0.00814 -0.05105 -2.18825 0.24929 0 0 0 0 0 -0.03516 0.25799 0.4489 0 -0.24703 0 0.18072 -0.06583 0.60011 -5.51059
VAL_646 -5.92174 0.37873 4.66971 -0.31232 0.1926 0.07161 2.595 -2.71437 -0 -0 -2.65051 -0.18666 0 0 0 0 0 0.01766 0.005 0.09693 0 -0.22491 0 1.9342 -0.19982 0.55239 -1.69647
ASN_647 -5.85338 0.4634 5.67981 -0.17376 0.03553 0.26119 2.66348 -3.00238 -0 -0 -2.52547 -0.29722 0 0 0 0 0 -0.03401 0.16343 0 1.46507 0.56708 0 -0.93687 0.05118 0.58928 -0.88364
VAL_648 -8.21755 0.86349 2.79241 -0.25616 0.13544 0.04058 2.68492 -2.76794 -0 -0 -1.89415 0.33729 0 0 0 0 0 -0.04052 0.00832 0.96016 0 -0.0967 0 1.9342 0.0422 0.78315 -2.69085
TYR_649 -10.9701 2.02439 3.36267 -0.54804 0.02182 0.25111 3.3156 -3.22631 -0 -0 -3.09345 -0.28191 0 0 0 -0.32853 0 0.04338 4e-05 0 2.53885 0.06516 0.0451 1.2797 -0.13103 0.74511 -4.88646
GLY_650 -3.44345 0.17079 4.46793 -5e-05 0 0 2.36867 -2.21108 -0.00814 -0.05105 -2.93273 -0.40845 0 0 0 0 0 -0.07726 0 0 0 0.2684 0 0.83697 0.48586 0.37897 -0.15462
PHE_651 -7.49263 0.49895 4.90937 -0.5454 0.22726 0.25514 2.37125 -2.86945 -0.0198 -0.12328 -1.71752 -0.14021 0 0 0 0 0 0.08943 0.04015 0 3.13418 -0.02204 0 1.0402 0.42118 0.27909 0.33588
TYR_652 -9.94897 1.35223 3.86326 -1.0895 0.1264 0.40821 2.96427 -3.15204 -0 -0 -2.26117 -0.29867 0 0 0 0 0 0.03497 0.18961 0 1.75068 -0.44322 0.0064 1.2797 0.05057 0.53443 -4.63286
VAL_653 -6.09398 0.5383 4.83821 -0.31644 0.25973 0.0727 2.57699 -2.81168 -0.00022 -0.00058 -2.06339 -0.17483 0 0 0 0 0 -0.06766 0.00016 0.0944 0 -0.29322 0 1.9342 0.08938 0.45393 -0.96401
LEU_654 -5.53285 0.86328 4.39098 -0.63123 0.1673 0.17798 2.41767 -2.44632 -0.02092 -0.11452 -2.2766 0.1693 0 0 0 0 0 0.00153 0.04659 0.53842 0 -0.03029 0 0.18072 0.48497 0.72164 -0.89235
TYR_655 -9.82078 0.69266 5.06664 -0.53561 0.31966 0.26665 2.67378 -3.29018 -0 -0 -2.88627 -0.27624 0 0 0 -0.46859 0 -0.00287 0.02136 0 3.03203 -0.01322 0.12385 1.2797 0.62383 1.15102 -2.04257
ALA_656 -5.22332 0.54544 2.41161 -0.02435 4e-05 0 1.65684 -2.121 -0.03789 -0.2404 -1.35683 -0.3626 0 0 0 0 0 -0.04756 0 0 0 -0.39757 0 1.8394 -0.26354 0.83033 -2.79141
LYS_657 -4.50099 0.35297 5.3506 -0.30578 0.02801 0.15524 2.66249 -2.51864 -0 -0 -3.76352 -0.15636 0 0 -0.84924 0 0 -0.0487 0.38064 1.88213 0 -0.22368 0 -1.5107 -0.32204 0.55501 -2.83257
LEU_658 -3.51669 0.61631 3.53032 -0.6911 0.17793 0.25794 1.64687 -1.72208 -0.00022 -0.00058 -0.88161 0.10792 0 0 0 0 0 -0.02366 0.07276 0.95292 0 -0.21983 0 0.18072 -0.07608 0.59967 1.01151
ASP_659 -3.76384 0.57643 4.69067 -0.12296 0.03038 0.38025 1.88755 -2.07143 -0.02783 -0.21702 -3.1574 -0.29302 0 0 0 -1.32477 0 -0.05837 0.06258 0 2.36953 -0.37933 0 -2.3716 -0.50488 0.71228 -3.58279
GLY_660 -1.60757 0.10799 2.26726 -4e-05 0 0 0.97029 -1.11267 -0 -0 -1.06587 -0.36977 0 0 0 0 0 -0.17196 0 0 0 -1.09518 0 0.83697 -0.71078 0.67242 -1.27891
TYR_661 -7.15916 0.96566 3.57734 -0.65534 0.04464 0.31463 2.11616 -2.14958 -0.05079 -0.27054 -1.52282 -0.02905 0 0 0 -0.65783 0 -0.05046 0.01064 0 2.69762 0.08418 0.39849 1.2797 -0.58953 0.71466 -0.93137
ASP_662 -3.60946 0.80031 5.10794 -0.23604 0.12238 0.76315 2.40964 -2.10898 -0 -0 -2.29542 -1.41516 0 0 -0.58625 0 0 -0.02799 0.00104 0 2.11658 -0.67667 0 -2.3716 -0.58823 1.28945 -1.30532
PRO_663 -3.47094 1.04125 3.05991 -0.08786 0.00018 0.05493 2.02837 -1.4003 -0 -0 -0.50981 0.66983 0 0 0 0 0 0.00933 0.00742 0.65112 0 -0.60759 0 -2.4119 -0.41207 1.0899 -0.28825
GLU_664 -2.82708 0.43939 3.97401 -0.59157 0.12399 1.07246 1.73291 -1.68864 -0 -0 -1.90793 -0.74412 0 0 -0.58625 0 0 -0.10259 0.01686 0 3.71603 -0.2586 0 -2.7348 -0.2217 0.55605 -0.03158
GLN_665 -6.99503 1.33942 5.17823 -0.40523 0.08551 0.30502 2.45066 -2.85016 -0 -0 -1.89188 -0.1996 0 0 0 0 0 -0.12488 0.26725 0 3.3768 -0.01543 0 -0.18838 -0.11745 0.69699 0.91185
THR_666 -4.25241 0.55867 4.41323 -0.12571 0.0717 0.06909 2.01011 -2.18266 -0 -0 -0.34216 -1.02344 0 0 0 0 0 0.2525 0.00901 0.02784 0 0.02923 2.26419 -1.0874 0.13348 0.57951 1.4048
TYR_667 -2.22137 0.37996 2.47877 -0.94389 0.04562 0.41049 1.03541 -1.13123 -0 -0 -0.34424 -0.2911 0 0 0 0 0 -0.03436 0.01713 0 2.00261 -0.1944 7e-05 1.2797 0.10671 0.35421 2.95008
GLU_668 -3.83483 0.65013 3.41651 -0.19607 0.04862 0.2926 1.3329 -1.6183 -0.01667 -0.11711 0.48662 -0.36469 0 0 0 0 0 0.04483 0.0367 0 2.51337 0.21023 0 -2.7348 0.32333 1.29075 1.76411
LEU_669 -4.52301 0.91893 2.17583 -0.49089 0.13122 0.10117 0.34374 -1.42466 -0.00064 -0.01302 0.25122 0.14722 0 0 0 0 0 0.08127 0.2322 0.99094 0 0.1197 0 0.18072 0.68629 1.83986 1.74808
LYS_670 -2.55211 0.28261 2.32287 -0.29055 0.03564 0.13226 0.47192 -1.00474 -0 -0 -0.79815 -0.0297 0 0 0 0 0 -0.01661 0.00392 1.90724 0 -0.08376 0 -1.5107 0.29055 0.90923 0.06992
LYS_671 -2.54229 0.40614 3.11655 -0.34683 0.09732 0.22986 1.24735 -1.25572 -0 -0 -1.00766 -0.37937 0 0 -0.85631 0 0 12.4719 0.00407 1.44949 0 -0.24449 0 -1.5107 0.54347 10.1896 21.6123
THR_672 -5.27285 0.79579 4.61768 -0.18494 0.2089 0.06923 2.00672 -2.37917 -0.00603 -0.07229 -1.14049 -0.12941 0 0 0 -0.41669 0 -0.07008 0.10602 0.04415 0 0.04209 2.32391 -1.0874 0.40842 11.2634 11.1269
LYS_673 -6.65957 0.41901 5.99722 -0.537 0.33174 0.25418 2.70413 -2.88991 -0.03362 -0.12955 -3.11113 0.36275 0 0 0 -0.67703 0 0.01833 0.02937 2.94754 0 -0.1566 0 -1.5107 -0.30684 1.62236 -1.32533
LEU_674 -7.48963 0.59626 2.80833 -0.51716 0.21188 0.11942 1.40343 -2.29527 -0 -0 -0.53202 -0.03906 0 0 0 0 0 -0.07891 0.10413 3.28329 0 -0.28166 0 0.18072 -0.32833 0.46764 -2.38694
ASP_675 -7.50163 0.92233 8.0111 -0.10921 0.00636 0.33447 3.24236 -3.84076 -0.00758 -0.10522 -3.40994 -0.2303 0 0 0 -0.40592 0 0.08287 0.06254 0 1.99863 0.05437 0 -2.3716 -0.19312 0.4841 -2.97617
GLU_676 -6.58076 0.38158 6.94249 -0.21819 0.03301 0.30855 3.41794 -3.20794 -0.00876 -0.10604 -3.45156 -0.58414 0 0 -0.85631 0 0 -0.05046 0.06974 0 4.14801 -0.32579 0 -2.7348 -0.30391 0.49063 -2.6367
TRP_677 -13.4822 1.4527 6.89255 -0.62608 0.05927 0.30778 3.4994 -4.16714 -0.03362 -0.12955 -3.03231 -0.37341 0 0 0 -0.81281 0 -0.02117 0.00071 0 3.10304 -0.21745 0 1.6906 -0.32978 0.59266 -5.62684
ILE_678 -9.01804 0.65817 3.10774 -0.69667 0.34257 0.25196 2.63057 -2.62886 -0 -0 -2.31217 0.31518 0 0 0 0 0 -0.05295 0.00604 1.04748 0 -0.14386 0 0.73287 -0.08384 0.9015 -4.94232
LEU_679 -8.14856 0.69719 4.81232 -0.49329 0.29535 0.122 2.76799 -3.02901 -0 -0 -2.30743 0.2247 0 0 0 0 0 0.15111 0.06588 0.32224 0 -0.29251 0 0.18072 -0.21331 0.78981 -4.05479
SER_680 -6.49842 0.2715 7.83504 -0.03394 0.00057 0.0644 4.24744 -3.52526 -0.01647 -0.16459 -3.79193 -0.48776 0 0 -0.93747 -0.76044 0 -0.03135 0.0386 0.76664 0 0.32649 1.80437 -0.77834 -0.08488 0.65237 -1.10342
ARG_681 -8.0885 0.3752 9.23306 -0.7899 0.23802 0.42926 4.05215 -3.79954 -0.01569 -0.11488 -5.87259 0.44886 0 0 0 -2.09591 0 0.02375 0.18224 2.67889 0 -0.1479 0 -1.2888 -0.18029 0.75222 -3.98036
LEU_682 -10.1352 1.31096 4.20758 -0.69348 0.24425 0.24063 3.10974 -3.3461 -0 -0 -2.53161 0.15169 0 0 0 0 0 0.02362 0.1894 0.76482 0 -0.17684 0 0.18072 -0.1557 0.90321 -5.71227
HIS_683 -9.8687 0.6468 8.05126 -0.46081 0.01771 0.52028 4.0438 -4.06208 -0 -0 -4.35844 -0.23145 0 0 -1.01492 0 0 0.21411 0.07795 0 2.31459 0.02687 0 -0.45461 0.00273 0.82999 -3.70493
SER_684 -5.55446 0.20649 6.98394 -0.02249 0 0.02063 2.9677 -3.19375 -0.00751 -0.07664 -3.27346 -0.29744 0 0 0 -0.67844 0 0.16856 0.00668 0.52372 0 0.28277 0.77324 -0.77834 -0.17373 0.64922 -1.47332
THR_685 -7.14877 0.3913 6.42266 -0.20805 0.15489 0.07739 3.37135 -3.42303 -0 -0 -3.8307 -0.1636 0 0 0 0 0 -0.00607 0.00239 0.12851 0 0.017 2.27848 -1.0874 -0.07663 0.49062 -2.60967
VAL_686 -8.71918 0.98972 4.16131 -0.30367 0.18377 0.07044 3.06141 -3.24975 -0.0016 -0.03753 -3.07712 -0.11263 0 0 0 0 0 -0.02521 5e-05 0.06317 0 -0.23569 0 1.9342 -0.02263 0.58112 -4.73983
LYS_687 -5.55734 0.498 5.55024 -0.43873 0.10608 0.24843 2.52748 -2.60348 -0.0264 -0.16312 -1.88775 -0.10761 0 0 0 0 0 0.00611 0.00094 1.85543 0 0.07853 0 -1.5107 0.00671 0.54992 -0.86727
ARG_688 -7.47121 0.37423 8.90404 -0.8666 0.16477 0.61555 3.02152 -3.90689 -0.01569 -0.11488 -3.38297 0.32649 0 0 0 -0.34324 0 -0.00818 0.08106 1.44457 0 -0.04645 0 -1.2888 -0.12457 0.37103 -2.26623
ALA_689 -6.03336 0.35231 3.7131 -0.02113 0 0 2.76269 -2.7133 -0 -0 -2.64568 -0.36375 0 0 0 0 0 -0.04493 0 0 0 -0.22576 0 1.8394 -0.34945 0.30894 -3.4209
THR_690 -6.44838 0.37857 6.32248 -0.1995 0.10599 0.07109 3.59039 -3.16371 -0.01265 -0.09386 -3.25835 -0.02228 0 0 0 0 0 -0.00584 0.04706 0.06521 0 -0.0173 2.27838 -1.0874 -0.13793 0.23483 -1.35319
VAL_691 -4.43564 0.24241 4.48117 -0.31037 0.19619 0.07095 2.08504 -2.30667 -0 -0 -1.28268 -0.14117 0 0 0 0 0 -0.05735 0.00415 0.07874 0 -0.27283 0 1.9342 -0.00916 0.23459 0.51155
HIS_692 -7.83456 0.42936 7.00452 -0.37911 0.01414 0.45075 2.97474 -3.57916 -0 -0 -3.49982 -0.35813 0 0 0 0 0 -0.01401 0.00768 0 2.62051 0.0501 0 -0.45461 -0.17158 0.35049 -2.38869
LEU_693 -9.2179 1.22219 3.34481 -0.47741 0.20241 0.11257 2.72837 -2.84871 -0 -0 -2.17881 0.24796 0 0 0 0 0 0.03325 0.44138 0.30281 0 -0.2743 0 0.18072 -0.2779 0.74893 -5.70964
GLU_694 -5.22333 0.27815 7.35428 -0.4397 0.03344 0.83602 3.6111 -3.20675 -0.03912 -0.29972 -5.33081 -0.40036 0 0 -1.00214 -0.73645 0 -0.02212 0.17113 0 3.59683 -0.34313 0 -2.7348 -0.52464 0.8031 -3.61901
ASP_695 -4.60297 0.92325 5.80787 -0.11483 0.02843 0.36246 2.64342 -2.69829 -0.02691 -0.10149 -3.99969 -0.23255 0 0 0 0 0 -0.01732 0.23076 0 2.41502 -0.29839 0 -2.3716 -0.71228 0.58653 -2.1786
TYR_696 -10.1345 1.14549 3.58957 -0.66856 0.20062 0.41527 2.52606 -3.07383 -0.02085 -0.21858 -2.23146 -0.24365 0 0 0 0 0 -0.06014 0.36516 0 2.80255 0.25496 6e-05 1.2797 -0.2514 0.6248 -3.69871
GLY_697 -4.26753 0.22053 4.28553 -0.00015 0 0 2.32924 -2.33894 -0.02378 -0.08711 -2.31698 -0.42367 0 0 0 0 0 0.06865 0 0 0 0.49817 0 0.83697 0.88853 0.48041 0.14985
PHE_698 -10.5439 2.02455 1.94489 -0.68906 0.70843 0.37996 2.52946 -2.82053 -0 -0 -2.04274 -0.21072 0 0 0 0 0 0.06902 0.40893 0 2.84335 0.06998 0 1.0402 0.66905 0.74548 -2.87372
THR_699 -5.38228 0.4017 4.05489 -0.11415 0.0353 0.05121 1.80782 -2.58375 -0.00016 -0.00261 -1.77401 -1.24413 0 0 0 0 0 0.02281 0.03076 0.90563 0 0.05798 2.29335 -1.0874 -0.10361 0.73023 -1.90042
SER_700 -4.70647 0.2793 5.11044 -0.02298 0 0.02113 2.03674 -2.45944 -0 -0 -1.23704 -0.30352 0 0 0 0 0 0.05001 0.00175 0.47145 0 0.33195 0.60167 -0.77834 0.16403 0.20768 -0.23164
ALA_701 -6.59823 0.37881 3.42275 -0.02156 0 0 2.60233 -2.76994 -0 -0 -1.66342 -0.36505 0 0 0 0 0 -0.00697 0 0 0 -0.15318 0 1.8394 0.01898 0.16256 -3.15353
ALA_702 -6.33327 0.50571 3.38464 -0.02111 0 0 2.88294 -2.83887 -0 -0 -2.63899 -0.3534 0 0 0 0 0 0.08112 0 0 0 -0.19199 0 1.8394 -0.29572 0.24199 -3.73757
ARG_703 -5.49093 0.38709 5.98147 -0.83703 0.25837 0.55852 2.77047 -3.01293 -0.00696 -0.05334 -3.02432 0.2979 0 0 0 0 0 0.03098 0.08761 2.65455 0 -0.00071 0 -1.2888 -0.15552 0.37396 -0.4696
GLU_704 -6.69708 0.21191 7.61304 -0.4512 0.0748 0.89727 2.62195 -3.26381 -0 -0 -4.17217 -0.50574 0 0 0 -0.34324 0 0.04724 0.0132 0 3.53375 -0.3063 0 -2.7348 -0.32841 0.32587 -3.4637
ILE_705 -9.00611 0.81126 3.39029 -0.48851 0.35259 0.09556 2.72066 -2.90396 -0 -0 -2.15332 0.06582 0 0 0 0 0 -0.0674 0.0331 0.50013 0 -0.48218 0 0.73287 -0.28229 0.39082 -6.29068
ALA_706 -5.81135 0.53144 4.24385 -0.02401 0 0 2.74524 -2.77599 -0 -0 -2.18676 -0.34596 0 0 0 0 0 -0.03684 0 0 0 -0.33093 0 1.8394 -0.25488 0.59718 -1.80961
VAL_707 -5.43943 0.32608 5.31353 -0.30513 0.16848 0.06948 2.52294 -2.77471 -0.0074 -0.09311 -2.28163 -0.16642 0 0 0 0 0 0.0409 0.00638 0.04614 0 -0.3196 0 1.9342 -0.32839 0.4714 -0.8163
PHE_708 -10.2741 0.90096 4.14428 -1.07197 0.13369 0.46239 2.8762 -3.11591 -0.01643 -0.15776 -2.61395 0.07394 0 0 0 0 0 -0.02354 0.00232 0 1.85919 -0.3764 0 1.0402 -0.05167 0.40874 -5.79983
ILE_709 -9.75008 1.49516 3.24496 -0.52476 0.44821 0.10438 2.68466 -2.95644 -0.00101 -0.00894 -2.11394 0.08825 0 0 0 0 0 0.03696 0.02752 0.54338 0 -0.35683 0 0.73287 0.06142 0.53615 -5.70807
GLU_710 -5.90298 0.27929 7.90636 -0.21465 0.02978 0.29528 3.81182 -3.49214 -0.0074 -0.09311 -4.93946 -0.54463 0 0 0 -0.55717 0 0.06377 0.03277 0 3.11877 -0.23678 0 -2.7348 -0.18048 0.49607 -2.86972
GLU_711 -6.35342 0.26917 7.69415 -0.21826 0.02518 0.30052 4.05696 -3.53327 -0.00947 -0.10442 -5.03215 -0.62861 0 0 0 -1.71501 0 -0.00406 0.00307 0 3.0965 -0.29853 0 -2.7348 -0.56377 0.35444 -5.39579
LEU_712 -9.55719 0.96175 3.16131 -0.68872 0.26286 0.23012 3.07261 -2.89435 -0.00746 -0.03642 -3.07569 0.14215 0 0 0 0 0 -0.0009 0.0025 0.77645 0 -0.18465 0 0.18072 -0.22453 0.38265 -7.49678
SER_713 -5.10447 0.3166 5.11043 -0.02674 0 0.06314 2.28687 -2.59973 -0.00978 -0.1255 -2.04683 -0.70006 0 0 0 0 0 0.10795 0.00486 0.5576 0 0.31767 0.60082 -0.77834 0.50102 0.37174 -1.15278
ASN_714 -4.68766 0.19647 4.91574 -0.18382 0.02312 0.27835 2.06036 -2.36219 -0.01079 -0.13444 -2.45521 -0.29398 0 0 -0.48798 0 0 -0.05397 0.02351 0 1.41529 0.40578 0 -0.93687 0.4694 0.34585 -1.47306
TRP_715 -9.90346 0.90643 5.67944 -0.9956 0.09296 0.42172 2.93056 -3.36824 -0 -0 -2.86729 -0.19694 0 0 0 0 0 0.06634 0.03602 0 2.19369 -0.13124 0 1.6906 1.27404 0.62931 -1.54165
TYR_716 -10.4498 0.66296 5.64444 -1.08876 0.10094 0.41497 3.96763 -3.52053 -0.00679 -0.0914 -3.60392 -0.25272 0 0 0 -0.40592 0 0.04996 0.0099 0 1.82239 -0.26798 0.00185 1.2797 1.46698 0.90112 -3.36494
VAL_717 -7.74054 0.68591 3.71233 -0.29791 0.16498 0.06246 2.62207 -2.72972 -0.00608 -0.05992 -3.03408 -0.06329 0 0 0 0 0 0.00107 0.00719 0.05135 0 -0.40062 0 1.9342 0.27475 0.67765 -4.13821
ARG_718 -5.60045 0.19857 7.08098 -1.08623 0.22825 0.7409 3.10763 -3.08539 -0.00746 -0.03642 -3.83651 0.14654 0 0 -0.48798 -1.19421 0 -0.03777 0.00693 2.40701 0 -0.15513 0 -1.2888 -0.04795 0.6643 -2.28321
ARG_719 -9.50383 0.65149 8.14178 -0.6296 0.0848 0.41252 2.82634 -3.73139 -0 -0 -2.29448 0.60059 0 0 -0.89251 0 0 -0.02866 0.22278 1.77189 0 -0.11314 0 -1.2888 -0.27068 0.86341 -3.17749
SER_720 -5.41929 0.4952 5.50764 -0.03533 0.00077 0.0422 3.23454 -2.71919 -0.03052 -0.1311 -3.16195 -0.49705 0 0 0 0 0 0.04773 0.00039 0.54539 0 0.05964 1.75449 -0.77834 -0.01629 1.34629 0.24523
ARG_721 -7.2091 0.56022 6.68448 -0.66202 0.11032 0.3779 2.43413 -3.00614 -0 -0 -2.84184 0.57744 0 0 0 0 0 -0.04829 0.18538 3.6304 0 -0.15014 0 -1.2888 -0.09486 1.3983 0.65739
ASP_722 -4.80386 0.34417 6.40163 -0.11201 0.00317 0.3447 2.24402 -2.79461 -0.00522 -0.05548 -3.6815 -0.40905 0 0 0 -0.46859 0 0.02366 0.04119 0 2.07637 -0.23198 0 -2.3716 -0.31481 0.54992 -3.21988
ARG_723 -4.98026 0.14806 5.8101 -0.55959 0.08504 0.30585 1.87945 -2.56392 -0 -0 -1.24811 0.2565 0 0 -0.89251 0 0 0.02483 0.12614 1.91251 0 -0.14199 0 -1.2888 -0.31013 0.20358 -1.23325
PHE_724 -7.66284 1.14299 4.58455 -0.62827 0.27755 0.30543 2.50125 -2.71254 -0.00026 -0.00095 -1.48421 0.10859 0 0 0 0 0 -0.00966 0.03284 0 3.44337 -0.15435 0 1.0402 -0.1008 0.5181 1.20099
TRP_725 -8.13259 0.63189 5.24063 -1.38743 0.11895 0.67327 3.07878 -2.96688 -0.03297 -0.14488 -1.53233 -0.41354 0 0 0 -0.66694 0 -0.02138 0.38556 0 2.20381 -0.09766 0 1.6906 0.05287 0.75307 -0.56716
SER_726 -2.89756 0.16762 3.59573 -0.02019 0 0.0446 1.21177 -1.68582 -0.00212 -0.02189 -0.40058 -0.86757 0 0 0 0 0 4.19438 3e-05 0.75013 0 0.34303 0.6003 -0.77834 -0.00712 14.174 18.4004
GLU_727 -4.09232 0.40697 5.66932 -0.47866 0.10336 0.75247 2.82458 -2.29633 -0.00028 -0.00153 -1.26282 -1.39599 0 0 -1.08088 0 0 0.1411 0.15385 0 5.10775 -0.01953 0 -2.7348 -0.07151 14.314 16.0388
GLY_728 -1.67389 0.1881 2.56198 -5e-05 0 0 1.17373 -1.10903 -0 -0 -1.69393 -0.39662 0 0 -1.08088 0 0 -0.08307 0 0 0 0.21026 0 0.83697 -0.12806 0.64171 -0.55279
MET_729 -4.65757 0.5177 4.86774 -0.3398 0.08902 0.08476 2.36926 -1.97003 -0.00011 -0.00156 -1.66774 -0.29423 0 0 0 0 0 -0.03524 0.03459 1.49318 0 0.02001 0 0.60916 0.40151 0.35485 1.87551
ASP_730 -3.54783 0.42932 5.18616 -0.10262 0.00371 0.31112 2.7376 -2.29668 -2e-05 -0.00058 -3.7059 -0.55393 0 0 0 -0.22833 0 0.00174 0.03163 0 1.69833 0.01606 0 -2.3716 0.334 0.46977 -1.58804
GLY_731 -3.24452 0.24092 3.09413 -4e-05 0 0 1.3102 -1.78255 -0.01667 -0.11711 -0.92506 -0.41345 0 0 0 0 0 -0.0772 0 0 0 0.47686 0 0.83697 0.09281 0.31805 -0.20666
GLU_732 -7.0225 0.71306 6.4959 -0.41508 0.10861 0.88089 3.38373 -3.25119 -0.00219 -0.04595 -3.18397 -0.51322 0 0 0 -0.41669 0 0.17211 0.07047 0 3.40216 -0.24346 0 -2.7348 0.0238 0.23207 -2.34626
LYS_733 -8.79928 0.83353 9.24731 -0.44357 0.11214 0.22325 4.42844 -4.17817 -0.03152 -0.15709 -4.75521 0.06624 0 0 0 -0.22833 0 -0.00097 0.10827 2.60211 0 0.05338 0 -1.5107 -0.2054 0.64619 -1.98938
ALA_734 -5.6194 0.55095 4.29444 -0.0223 0 0 2.32953 -2.79274 -0.00011 -0.00156 -2.7855 -0.34625 0 0 0 0 0 -0.0093 0 0 0 -0.22361 0 1.8394 -0.27268 0.70464 -2.35447
ALA_735 -5.52504 0.49433 5.09778 -0.02159 0 0 3.08043 -3.03283 -0.00679 -0.0914 -3.23187 -0.35113 0 0 0 0 0 -0.01972 0 0 0 -0.14795 0 1.8394 -0.27483 0.46882 -1.72238
ALA_736 -5.03136 0.19284 4.37844 -0.02167 0 0 2.59504 -2.64363 -0 -0 -2.57838 -0.35797 0 0 0 0 0 -0.0503 0 0 0 -0.2481 0 1.8394 -0.33577 0.42158 -1.83989
TYR_737 -10.0197 0.96752 4.94107 -0.69753 0.21285 0.37599 3.31128 -3.44624 -0.00692 -0.10251 -2.68016 -0.23229 0 0 0 0 0 0.00757 0.13498 0 2.63303 0.0309 0.04949 1.2797 -0.2279 0.49567 -2.97317
ASP_738 -5.14148 0.16139 6.53331 -0.23793 0.00484 0.77139 2.59476 -2.93503 -0.00874 -0.0976 -2.36585 0.04883 0 0 0 0 0 -0.02653 0.00453 0 3.49702 0.28804 0 -2.3716 -0.03778 0.36852 1.0501
THR_739 -7.47727 0.68297 5.69049 -0.20779 0.18075 0.07422 3.37862 -3.19434 -0 -0 -3.45759 -0.00905 0 0 0 0 0 -0.01264 0.00158 0.05356 0 -0.01987 2.28293 -1.0874 0.10238 0.27863 -2.73981
LEU_740 -8.7259 0.87322 3.63652 -0.68065 0.22592 0.27651 2.62175 -2.77604 -0 -0 -2.06664 0.05965 0 0 0 0 0 0.03963 0.0965 1.0252 0 -0.2746 0 0.18072 0.01124 0.61478 -4.86216
HIS_741 -7.84016 0.57075 7.06724 -0.66219 0.01802 0.67643 3.59851 -3.6543 -0.0239 -0.19397 -3.63361 -0.72988 0 0 -0.8976 0 0 0.01517 0.00575 0 2.54227 -0.22196 0 -0.45461 -0.03763 0.60169 -3.254
GLU_742 -5.94451 0.42455 8.24743 -0.33698 0.0565 0.38196 4.3211 -3.64702 -0 -0 -7.37872 -0.63078 0 0 0 -0.76691 0 0.09323 0.05371 0 3.3307 -0.17019 0 -2.7348 -0.12801 0.38281 -4.44591
VAL_743 -9.03423 1.52307 2.93721 -0.32319 0.41869 0.07386 2.80264 -2.87549 -0 -0 -2.33276 -0.07061 0 0 0 0 0 -0.00025 0.07942 0.02603 0 -0.31579 0 1.9342 -0.18734 0.5561 -4.78842
LEU_744 -10.7348 1.39467 3.38864 -0.51194 0.27212 0.1241 3.1937 -3.18769 -0 -0 -2.62686 0.26228 0 0 0 0 0 0.04621 0.03948 0.32721 0 -0.28801 0 0.18072 -0.13282 0.88154 -7.37145
VAL_745 -7.05743 0.34251 4.83614 -0.30712 0.19833 0.07079 2.37164 -3.00572 -0 -0 -2.20379 -0.22356 0 0 0 0 0 -0.05813 0.00093 0.10093 0 -0.38108 0 1.9342 -0.16847 0.6554 -2.89442
THR_746 -6.767 0.44145 5.19567 -0.20152 0.11031 0.07293 2.88324 -2.74564 -0.02417 -0.17982 -3.21618 -0.03463 0 0 0 0 0 0.02463 0.02552 0.07926 0 0.01003 2.29766 -1.0874 0.02129 0.32547 -2.76892
LEU_747 -9.37292 0.93274 3.80118 -0.69989 0.22786 0.24743 2.83854 -3.02269 -0 -0 -2.35549 0.13883 0 0 0 0 0 0.00951 0.03335 0.9191 0 -0.23949 0 0.18072 -0.06401 0.53594 -5.88929
SER_748 -7.39527 0.60913 6.77101 -0.02477 0 0.02222 3.67112 -3.55254 -0 -0 -1.78033 -0.4913 0 0 0 -0.32853 0 0.07951 0.0246 0.52557 0 0.29491 0.65811 -0.77834 -0.11934 0.58177 -1.23248
GLN_749 -9.23597 1.09925 6.74921 -0.26236 0.05346 0.20598 3.69162 -3.66169 -0.00901 -0.08345 -1.74579 -0.44151 0 0 0 0 0 0.02575 0.03506 0 2.65596 -0.07463 0 -0.18838 -0.12543 0.61027 -0.70166
LEU_750 -8.77221 0.88957 2.71609 -0.50181 0.25447 0.11759 2.31094 -2.54708 -0.00866 -0.06355 -1.43579 0.24086 0 0 0 0 0 0.08889 0.02466 0.28348 0 -0.28259 0 0.18072 -0.28272 0.85823 -5.92891
LEU_751 -9.95808 1.21815 3.70372 -0.55816 0.22186 0.16628 3.38545 -3.01237 -0 -0 -3.78596 0.15865 0 0 0 0 0 0.09533 0.7588 0.12784 0 -0.1394 0 0.18072 -0.4673 1.10849 -6.796
ALA_752 -6.33042 1.42657 3.92241 -0.02404 0 0 3.2871 -2.75487 -0 -0 -2.52805 -0.39392 0 0 -1.02852 0 0 0.34261 0 0 0 -0.36452 0 1.8394 0.44981 1.91661 -0.23984
PRO_753 -7.83037 1.63085 3.30723 -0.08029 0.00012 0.04784 1.0524 -1.66761 -0.0008 -0.0125 -0.96874 0.63583 0 0 -0.39478 0 0 0.22597 0.02166 0.70796 0 -0.13847 0 -2.4119 0.69749 1.78632 -3.39178
PHE_754 -10.8163 1.38885 1.23227 -0.55425 0.06324 0.27771 2.35242 -2.32283 -0 -0 -1.84466 0.19062 0 0 -0.43593 0 0 -0.00199 0.00544 0 2.92681 -0.02997 0 1.0402 0.51338 0.78982 -5.22522
THR_755 -7.08869 0.93419 5.26222 -0.17364 0.04579 0.14629 2.44861 -2.81521 -0.00705 -0.06987 -2.73388 -2.08085 0 0 0 0 0 0.05051 0.04939 0.37965 0 0.09761 2.36643 -1.0874 0.63981 1.35634 -2.27977
PRO_756 -8.00516 1.00446 5.31534 -0.09392 0.00126 0.05818 2.13241 -2.36589 -0 -0 -1.24296 0.74696 0 0 0 0 0 -0.14127 0.02085 0.53243 0 -0.30137 0 -2.4119 -0.16637 1.50293 -3.414
PHE_757 -11.3613 1.61156 4.63802 -0.61764 0.03422 0.2894 3.35005 -3.2839 -0 -0 -3.83752 0.1157 0 0 -1.14353 0 0 0.40103 0.00172 0 2.53071 -0.12711 0 1.0402 -0.15255 0.81024 -5.70073
VAL_758 -6.12306 0.70541 4.23984 -0.30196 0.16344 0.06965 3.15635 -2.67594 -0.00581 -0.0386 -2.87487 -0.1572 0 0 -0.99559 0 0 -0.05037 0.03661 0.0435 0 -0.29217 0 1.9342 0.07812 0.82387 -2.26457
ALA_759 -6.79259 0.6723 3.2313 -0.02152 0 0 2.61188 -2.86947 -0.00705 -0.06987 -1.93542 -0.3521 0 0 0 0 0 0.01114 0 0 0 -0.33702 0 1.8394 -0.248 0.6554 -3.61163
ASP_760 -6.83854 0.43762 7.51372 -0.20247 0.00016 0.65914 3.37501 -3.57493 -0.01846 -0.13143 -3.97916 -0.24781 0 0 0 -0.37238 0 -0.01791 0.07365 0 3.48861 0.29273 0 -2.3716 -0.16097 0.38224 -1.69278
ASP_761 -5.51847 0.28987 6.91027 -0.17657 0.00024 0.58047 2.8011 -3.15533 -0 -0 -3.86271 -0.21296 0 0 0 -0.58452 0 -0.04887 0.19421 0 3.26462 0.22965 0 -2.3716 -0.04437 0.48536 -1.21961
VAL_762 -8.62617 1.69033 4.04661 -0.26873 0.2563 0.04237 3.44755 -3.21841 -0.00865 -0.03945 -2.67549 0.35597 0 0 0 0 0 0.1274 0.03402 0.89451 0 -0.20128 0 1.9342 -0.12778 1.13962 -1.19709
HIS_D_763 -10.7264 1.27345 8.24374 -0.38539 0.00161 0.40824 3.69755 -4.58012 -0.006 -0.03931 -2.40188 -0.4524 0 0 0 0 0 0.05484 0.89787 0 3.59653 0.10958 0 -0.45461 -0.13505 1.10288 0.20512
GLU_764 -4.05111 0.1721 5.59826 -0.32055 0.05422 0.36104 2.33184 -2.53354 -0 -0 -2.30857 -0.57016 0 0 0 -1.11543 0 -0.0032 0.00447 0 3.21561 -0.17638 0 -2.7348 -0.33961 0.45308 -1.96274
ASN_765 -3.63395 0.12909 4.76732 -0.18661 0.04388 0.28533 2.12461 -2.18482 -0 -0 -2.18281 -0.25794 0 0 -0.84924 0 0 -0.0336 0.00191 0 1.63455 0.15296 0 -0.93687 -0.13967 0.51103 -0.75482
LEU_766 -7.36664 0.45068 2.18636 -0.47741 0.10004 0.12139 2.12437 -2.02621 -0.00492 -0.0351 -2.26092 0.17988 0 0 -0.8976 0 0 0.16888 0.08647 0.29267 0 -0.28718 0 0.18072 0.09192 0.8662 -6.50639
THR_767 -4.12113 0.49751 3.0499 -0.14573 0.07024 0.05396 2.37904 -1.86475 -0.01356 -0.07455 -2.75148 -0.92593 0 0 0 0 0 -0.00137 0.02217 0.11856 0 -0.37981 2.32755 -1.0874 0.97836 0.96218 -0.90624
GLY_768 -1.35456 0.29009 1.50084 -9e-05 0 0 0.99604 -0.75359 -0.01381 -0.15302 -1.56212 -0.37996 0 0 0 0 0 0.68369 0 0 0 0.42015 0 0.83697 2.03902 0.85597 3.40562
LYS_769 -2.27551 0.26205 2.45681 -0.30147 0.03516 0.14862 0.95611 -1.17434 -0.00019 -0.00071 -1.7431 -0.22936 0 0 0 0 0 0.13893 0.0149 0.98689 0 0.01398 0 -1.5107 2.22654 0.99951 1.00413
SER_770 -3.68061 0.22663 3.78852 -0.02464 0 0.06027 1.38823 -1.81868 -0.02928 -0.22968 -0.70099 -0.39211 0 0 0 0 0 0.08543 0.04696 0.04406 0 -0.56519 0.61233 -0.77834 1.05222 0.76384 -0.15103
VAL_771 -7.62841 1.03635 2.22541 -0.35029 0.188 0.08384 1.70506 -2.36226 -0.0196 -0.07984 -0.09257 0.09861 0 0 0 0 0 0.03961 0.00192 1.39016 0 -0.326 0 1.9342 -0.01279 0.65845 -1.51015
HIS_772 -7.65939 0.88363 4.99361 -0.78666 0.02719 0.86858 1.68291 -2.69156 -0.03789 -0.21068 -0.4821 -1.89624 0 0 0 -0.64419 0 -0.02518 0.06153 0 1.6781 -0.03312 0 -0.45461 -0.06497 0.72748 -4.06355
LEU_773 -4.46159 0.5701 2.68225 -0.6601 0.33109 0.29055 0.58128 -1.66137 -0.01547 -0.07666 -0.18501 -0.11445 0 0 0 0 0 -0.05811 0.39213 1.49144 0 0.10041 0 0.18072 -0.2713 0.60039 -0.28369
ALA_774 -3.77581 0.18497 2.96009 -0.02316 0 0 1.84205 -1.95934 -0.00017 -0.0006 -0.86492 -0.26431 0 0 0 0 0 0.03444 0 0 0 0.13491 0 1.8394 0.04204 0.44306 0.59265
ASP_775 -3.21785 0.06171 3.61965 -0.10327 0.00768 0.28601 1.88124 -1.72465 -0 -0 -2.5711 -0.21473 0 0 0 -1.08575 0 0.01758 0.00886 0 1.98644 0.12425 0 -2.3716 -0.01626 0.25459 -3.05722
TYR_776 -9.28763 1.52238 2.65013 -0.69026 0.03391 0.0489 2.05393 -2.18887 -0.03033 -0.25042 -1.48942 -0.3021 0 0 0 0 0 -0.03423 0.52886 0 2.14798 0.04706 0.01675 1.2797 -0.34169 1.11817 -3.16718
PRO_777 -5.60797 1.09884 1.91115 -0.19325 0.00337 0.13686 0.97432 -0.92502 -0.01265 -0.09386 -0.23087 0.13292 0 0 0 0 0 -0.00576 0.00054 0.42368 0 -0.97549 0 -2.4119 -0.30416 1.17931 -4.89994
ALA_778 -1.94975 0.24142 1.22888 -0.02223 0 0 0.52317 -0.85739 -0 -0 0.03919 -0.4224 0 0 0 0 0 0.12555 0 0 0 -0.19372 0 1.8394 -0.00949 0.38709 0.9297
CYS_779 -5.71367 0.78174 2.41993 -0.07531 0.00508 0.05672 0.51415 -1.39009 -0.03646 -0.20656 -0.97544 -0.28058 0 0 0 0 0 -0.03596 0.00046 0.21203 0 0.0217 0 3.6196 0.19492 0.43288 -0.45485
ASP_780 -5.04656 0.52097 6.88146 -0.2375 0.09595 0.77019 3.78217 -2.97124 -0 -0 -4.62176 -1.2392 0 0 -1.64577 -0.65414 0 -0.02579 0.01301 0 1.96368 -0.74952 0 -2.3716 -0.10959 0.51206 -5.13319
GLN_781 -4.12225 0.40324 3.78323 -0.6899 0.15235 0.73355 1.46636 -1.94277 -0.01005 -0.04344 -0.73409 -0.28046 0 0 0 0 0 -0.13258 0.0623 0 3.14164 -0.07947 0 -0.18838 -0.33229 0.33233 1.51931
THR_782 -2.79816 0.44184 3.74522 -0.20931 0.1991 0.07811 1.62728 -1.52403 -0 -0 -2.64896 -0.15578 0 0 -0.63085 -0.65414 0 0.02027 0.02235 0.16798 0 0.20871 2.34325 -1.0874 -0.06388 0.33009 -0.5883
LYS_783 -4.98607 0.55176 6.0663 -0.3506 0.10598 0.22611 2.97933 -2.5171 -0.00877 -0.10607 -4.72406 -0.31198 0 0 0 -0.76691 0 -0.05835 0.25833 1.80343 0 0.03304 0 -1.5107 -0.06286 0.66141 -2.71779
VAL_784 -5.36289 0.47503 2.50212 -0.28144 0.16167 0.06017 1.40734 -1.87903 -0 -0 -0.71997 -0.08457 0 0 0 0 0 -0.06827 0.00823 0.12307 0 -0.50437 0 1.9342 -0.38613 0.53253 -2.08232
ASN_785 -5.49184 0.56436 5.68359 -0.31949 0.03512 0.53097 3.12028 -2.65222 -0.00687 -0.07341 -2.6715 -0.47938 0 0 -1.92489 0 0 -0.06549 0.00267 0 2.3538 -0.68158 0 -0.93687 0.16369 0.31494 -2.53412
GLU_786 -3.53641 0.15977 4.28582 -0.45896 0.27781 1.44681 1.4914 -1.96163 -0.0268 -0.15791 -1.53001 -3.07654 0 0 0 0 0 -0.06037 0.00504 0 3.95656 -0.34452 0 -2.7348 0.05195 0.29929 -1.9135
LYS_787 -4.90403 0.39321 6.53732 -0.66333 0.18674 0.44241 3.07538 -2.74293 -0.06 -0.29693 -4.20467 -0.05081 0 0 0 -0.51412 0 0.07197 0.21933 2.69822 0 -0.01192 0 -1.5107 -0.54853 0.3146 -1.56878
LEU_788 -8.44524 1.05063 6.28536 -0.48663 0.18684 0.11715 2.89314 -3.32854 -0.01723 -0.15371 -1.66932 0.21398 0 0 -0.98742 0 0 -0.00803 0.09493 0.36708 0 -0.26595 0 0.18072 -0.34974 0.65077 -3.6712
GLU_789 -7.22188 0.3375 9.01462 -0.22082 0.04984 0.31215 3.87118 -3.70541 -0.01581 -0.16132 -5.0428 -0.58979 0 0 0 -1.8198 0 0.10108 0.20339 0 3.49294 -0.27633 0 -2.7348 -0.40931 0.65656 -4.15882
LYS_790 -4.89563 0.25145 5.3498 -0.30407 0.02825 0.13646 2.71463 -2.6221 -0 -0 -2.35619 -0.02896 0 0 0 0 0 0.04082 0.02219 1.73547 0 -0.01203 0 -1.5107 -0.48548 0.35509 -1.58101
GLU_791 -7.53619 0.45727 8.41833 -0.21692 0.02348 0.2909 4.61679 -3.88832 -0.01723 -0.15371 -5.81301 -0.54925 0 0 0 -1.48984 0 0.01905 0.04437 0 3.02185 -0.23405 0 -2.7348 -0.49366 0.61715 -5.61782
MET_792 -8.48803 0.80006 5.68666 -0.49562 0.12337 0.07685 2.81172 -3.00096 -0 -0 -2.095 0.04995 0 0 0 0 0 0.07862 0.26058 1.98537 0 -0.0932 0 0.60916 -0.37189 0.96305 -1.09932
ALA_793 -4.49147 0.33729 4.60197 -0.02124 0 0 2.69578 -2.55616 -0 -0 -2.21142 -0.38333 0 0 0 0 0 0.07704 0 0 0 -0.19879 0 1.8394 -0.28304 0.61235 0.01838
ALA_794 -6.21207 0.50562 4.21795 -0.02163 0 0 2.90346 -2.96234 -0.01148 -0.1245 -2.43478 -0.35559 0 0 0 0 0 0.12242 0 0 0 -0.25692 0 1.8394 -0.41112 0.31439 -2.88719
VAL_795 -9.27697 1.26624 3.17942 -0.32639 0.3064 0.07505 3.25657 -3.13813 -0.00568 -0.03486 -2.15854 -0.09021 0 0 0 0 0 -0.0463 0.06717 0.03211 0 -0.30268 0 1.9342 -0.2314 0.64188 -4.85212
LEU_796 -8.08462 0.79353 3.90715 -0.51809 0.21668 0.11471 2.88938 -2.90781 -0 -0 -2.26924 0.08627 0 0 0 0 0 0.11321 0.14014 3.36178 0 -0.24966 0 0.18072 -0.13527 0.94255 -1.41855
GLN_797 -5.77425 0.30283 6.33067 -0.26566 0.03711 0.17935 3.35326 -3.02868 -0.01148 -0.1245 -4.21129 -0.4165 0 0 0 -0.99638 0 -0.03753 0.02535 0 2.65224 0.00658 0 -0.18838 -0.20162 0.74063 -1.62826
VAL_798 -7.69014 0.59114 2.5803 -0.32207 0.29109 0.07473 2.52505 -2.51446 -0 -0 -2.52771 -0.26328 0 0 0 0 0 -0.063 0.00014 0.1129 0 -0.31186 0 1.9342 -0.12598 0.54548 -5.16348
VAL_799 -8.22284 1.13984 3.42663 -0.26877 0.15061 0.04412 3.05622 -2.90453 -0 -0 -2.67125 0.30645 0 0 0 0 0 0.00344 0.01321 1.02416 0 -0.21716 0 1.9342 -0.1103 0.70661 -2.58933
GLU_800 -6.21056 0.65603 6.29476 -0.41277 0.05292 0.78114 3.01635 -3.00948 -0.00568 -0.03486 -2.87575 -0.52067 0 0 0 -0.80885 0 0.06543 0.1528 0 3.36606 -0.32927 0 -2.7348 -0.32043 0.63327 -2.24434
LEU_801 -9.7078 1.26182 4.50755 -0.6523 0.21044 0.20556 2.84611 -3.57231 -0 -0 -2.46648 0.15624 0 0 0 0 0 0.04917 0.01523 0.74685 0 -0.17746 0 0.18072 -0.17136 0.45561 -6.11241
GLY_802 -4.9105 0.45723 4.26259 -4e-05 0 0 2.73759 -2.51527 -0 -0 -2.86571 -0.41555 0 0 0 0 0 -0.04838 0 0 0 0.4415 0 0.83697 0.22086 0.36638 -1.43234
ARG_803 -6.4234 0.52614 7.67174 -0.5341 0.05473 0.31971 3.8361 -3.45034 -0.00239 -0.07375 -3.67188 0.1599 0 0 0 -0.80885 0 -0.06559 0.09542 2.76179 0 -0.19235 0 -1.2888 -0.12934 0.36978 -0.84548
SER_804 -5.62856 0.29715 6.03336 -0.03793 0 0.04982 3.19578 -2.93122 -0 -0 -3.97806 -0.42918 0 0 0 0 0 0.04569 0.08596 0.16837 0 -0.25252 1.83512 -0.77834 -0.5969 0.44361 -2.47784
ILE_805 -9.82913 1.71092 4.82677 -0.49192 0.35395 0.09565 3.36941 -3.36517 -0 -0 -1.83387 -0.01343 0 0 0 0 0 0.02704 0.01006 0.62338 0 -0.50292 0 0.73287 -0.31485 0.58206 -4.01917
ARG_806 -9.80314 0.60516 8.58391 -0.48948 0.04547 0.27731 3.61449 -4.30777 -0.00073 -0.00269 -2.89005 0.46361 0 0 -0.82206 0 0 -0.01473 0.62919 2.38423 0 -0.17078 0 -1.2888 -0.23695 0.93206 -2.49177
ASN_807 -4.39517 0.26629 5.26869 -0.16985 0.01654 0.24632 1.81397 -2.55562 -0.01032 -0.12493 -1.1569 -0.28358 0 0 0 0 0 -0.02732 0.03213 0 1.50033 0.53719 0 -0.93687 -0.07195 0.70581 0.65477
THR_808 -3.95655 0.44028 3.56073 -0.21031 0.16025 0.07717 1.81508 -1.85438 -0 -0 -1.72593 -0.09093 0 0 0 0 0 0.01864 0.00112 0.11192 0 0.05051 2.27974 -1.0874 0.1975 0.28301 0.07044
HIS_D_809 -6.34883 0.4953 4.28044 -0.38938 0.12397 0.40899 1.59795 -2.46262 -0.01823 -0.14687 -1.62514 -0.51246 0 0 0 -0.67594 0 -0.01725 0.37951 0 3.19453 -0.35601 0 -0.45461 -0.16266 0.41212 -2.27719
SER_810 -2.19633 0.11811 3.03725 -0.02997 0.03013 0.0307 1.2391 -1.44004 -0.01785 -0.15166 -0.97826 -0.08037 0 0 0 0 0 -0.06303 0.00835 0.08383 0 0.09707 0.60141 -0.77834 -0.05263 0.43187 -0.11068
LEU_811 -7.26159 0.62597 2.42274 -0.48025 0.21793 0.08819 1.41564 -2.08236 -0 -0 -1.59226 0.21128 0 0 0 0 0 0.00074 0.00285 0.45587 0 -0.3716 0 0.18072 -0.05229 0.33796 -5.88045
LYS_812 -4.1685 0.27331 4.04515 -0.51152 0.1626 0.31613 1.73205 -1.70362 -0 -0 -1.45058 0.1532 0 0 -1.12414 0 0 0.04211 0.0369 1.87346 0 -0.06739 0 -1.5107 -0.28133 0.38143 -1.80145
VAL_813 -3.25685 0.24151 2.80886 -0.31792 0.2146 0.07329 1.11361 -1.50969 -0.00073 -0.00269 0.0007 -0.18438 0 0 -0.85737 0 0 -0.04858 0.01123 0.20469 0 -0.10952 0 1.9342 -0.21665 0.35089 0.4492
LYS_814 -3.05494 0.2496 2.39697 -0.43649 0.06977 0.2506 0.46881 -1.00257 -0 -0 0.19747 0.10474 0 0 0 0 0 -0.11898 0.00134 1.33742 0 -0.02772 0 -1.5107 -0.21551 0.42426 -0.86592
GLN_815 -6.21066 0.66948 5.35492 -0.29069 0.03362 0.22036 2.74103 -2.65475 -0.01515 -0.13261 -1.78484 -0.53733 0 0 -1.12414 0 0 -0.03397 0.00228 0 4.01482 0.23458 0 -0.18838 0.28016 1.05987 1.63858
PRO_816 -3.53239 0.58793 1.59952 -0.2005 0.00619 0.1458 0.57191 -0.98929 -0 -0 -0.91421 -0.02979 0 0 0 0 0 -0.0051 0.0282 0.54229 0 -0.89129 0 -2.4119 0.13434 0.97982 -4.37848
LEU_817 -8.22214 1.05516 3.07954 -0.47509 0.41074 0.11701 2.72625 -2.61136 -0.0019 -0.01508 -2.77132 0.03713 0 0 0 0 0 0.198 0.21713 1.61699 0 -0.239 0 0.18072 -0.36964 0.55247 -4.51439
GLN_818 -3.80553 0.08594 4.02735 -0.6283 0.30799 1.05219 1.98932 -1.8483 -0.03598 -0.30335 -1.90155 -2.35873 0 0 0 0 0 -0.04754 0.03294 0 4.51634 -0.11439 0 -0.18838 -0.23148 0.53041 1.07895
SER_819 -4.9052 0.33114 4.85926 -0.03875 0 0.07468 2.13552 -2.37299 -0.02085 -0.164 -2.01999 -0.58503 0 0 0 -0.31593 0 0.14615 0.13761 0.07449 0 -0.50417 1.81924 -0.77834 -0.26093 0.70726 -1.68084
LEU_820 -8.0688 1.51372 1.75402 -0.60409 0.16609 0.15511 2.0534 -2.13503 -0 -0 -2.74869 0.27005 0 0 0 0 0 0.2012 0.123 0.91374 0 -0.11139 0 0.18072 -0.1535 0.97335 -5.5171
SER_821 -4.18174 0.33466 3.15552 -0.02978 2e-05 0.05368 2.22237 -1.88035 -0.00336 -0.01924 -2.03824 -0.88678 0 0 0 0 0 -0.02623 0.00252 0.27498 0 0.10647 0.63223 -0.77834 0.24511 0.62395 -2.19253
LEU_822 -6.62956 0.94239 -0.10002 -0.48968 0.21846 0.09579 1.1316 -1.2758 -0.00336 -0.01924 -0.30471 0.15535 0 0 0 0 0 0.04615 0.05954 0.49111 0 -0.37476 0 0.18072 0.11215 0.63418 -5.1297
VAL_823 -5.99795 0.98519 2.30134 -0.37267 0.4059 0.08796 2.46503 -2.16232 -0.00339 -0.02128 -1.76129 -0.33275 0 0 0 0 0 -0.07991 0.00013 1.01305 0 -0.72173 0 1.9342 -0.32651 1.00655 -1.58047
VAL_824 -6.2183 1.32773 0.03001 -0.23413 0.11532 0.04467 1.02943 -1.42344 -0 -0 0.10479 -0.47448 0 0 0 0 0 0.00662 0.53263 0.56748 0 -0.35725 0 1.9342 -0.19827 1.1424 -2.0706
THR_825 -3.22148 0.34595 1.30976 -0.12175 0.08278 0.07054 0.40868 -1.06645 -0.02459 -0.15417 -0.78885 -1.13401 0 0 0 0 0 -0.04708 0.00134 0.00913 0 -0.26571 2.32795 -1.0874 -0.26507 0.82772 -2.79269
GLU_826 -3.97332 0.50018 3.67679 -0.20458 0.03386 0.29395 1.5565 -1.8052 -0 -0 -1.41715 -0.37334 0 0 -0.58139 0 0 -0.0001 0.1106 0 3.78379 -0.05559 0 -2.7348 -0.35007 0.35264 -1.18723
GLU_827 -1.98505 0.08271 1.30677 -0.22525 0.04036 0.34822 0.21164 -0.75929 -0.00167 -0.02524 0.18101 -0.55767 0 0 0 0 0 -0.04067 0.01346 0 2.88218 -0.12495 0 -2.7348 -0.19144 0.25386 -1.32583
ASP_828 -2.98786 0.24125 4.45905 -0.21662 0.04646 0.69953 2.38231 -1.9675 -0.01289 -0.12305 -3.89315 -1.17897 0 0 0 -0.51412 0 0.22877 0.03912 0 2.07067 -0.81853 0 -2.3716 -0.27517 0.33468 -3.85763
VAL_829 -5.20547 0.63617 3.14924 -0.34049 0.48023 0.07959 1.67765 -1.9663 -0 -0 -1.84236 -0.49731 0 0 0 0 0 0.17075 7e-05 1.57394 0 1.10363 0 1.9342 0.43589 0.77121 2.16061
GLU_830 -6.19904 0.757 6.18845 -0.2005 0.02589 0.27251 3.13394 -3.02138 -0.04618 -0.29852 -3.42947 -0.55117 0 0 0 -0.48521 0 -0.06176 0.04646 0 3.08321 -0.27781 0 -2.7348 0.30867 0.95555 -2.53414
TRP_831 -11.7762 1.89472 3.63118 -1.27422 0.2536 0.97559 1.25296 -3.33463 -0.02472 -0.1612 -0.74553 -0.87998 0 0 0 0 0 0.1359 0.08648 0 2.58372 0.00831 0 1.6906 -0.48521 0.69283 -5.47584
LYS_832 -5.66703 0.38829 6.37505 -0.36922 0.0309 0.16766 2.60497 -2.7497 -0.0144 -0.10163 -2.56635 -0.11281 0 0 0 0 0 -0.04107 0.01921 2.06803 0 -0.05494 0 -1.5107 -0.06511 0.70845 -0.89039
ALA_833 -2.89327 0.17274 2.61314 -0.0227 0 0 1.29092 -1.50813 -0 -0 -0.4265 -0.36608 0 0 0 0 0 -0.04266 0 0 0 -0.40696 0 1.8394 -0.20581 0.51376 0.55785
TYR_834 -11.4997 2.06147 4.38211 -0.87454 0.40274 0.5275 3.51838 -3.51304 -0.01298 -0.1595 -2.68032 -0.61733 0 0 0 -0.44053 0 0.08965 0.00605 0 3.28944 -0.24745 0.1951 1.2797 -0.43908 0.91596 -3.81636
ARG_835 -7.5345 0.5195 7.54512 -0.53849 0.08141 0.29456 3.11684 -3.19787 -0 -0 -3.8301 0.62958 0 0 0 -0.40547 0 -0.0874 0.12822 2.45691 0 -0.18191 0 -1.2888 -0.39126 1.08754 -1.59612
ASP_836 -3.97904 0.26768 5.27249 -0.11368 0.01069 0.35014 1.70137 -2.2728 -0.00109 -0.01177 -2.06365 -0.27208 0 0 0 0 0 -0.04526 0.00018 0 1.92537 -0.20199 0 -2.3716 -0.40596 0.40413 -1.80688
VAL_837 -6.12046 0.34215 3.15328 -0.29641 0.15526 0.06584 2.39488 -2.19961 -0.00736 -0.08437 -1.65591 -0.1563 0 0 0 0 0 -0.05365 0.04956 0.19663 0 -0.32272 0 1.9342 -0.19993 0.31315 -2.49176
ILE_838 -9.38717 1.7943 3.07177 -0.70504 0.77649 0.15963 2.51458 -2.73644 -0 -0 -1.79358 0.4181 0 0 0 0 0 -0.03939 0.34251 0.58277 0 -0.45607 0 0.73287 -0.05115 0.63952 -4.13629
LYS_839 -7.61436 0.34073 7.99932 -0.46578 0.19479 0.2349 3.27215 -3.47214 -0.03429 -0.11475 -3.90091 0.10875 0 0 0 0 0 0.0011 0.08434 2.47929 0 -0.02336 0 -1.5107 -0.20164 0.80152 -1.82105
ASP_840 -4.1205 0.23043 5.6473 -0.10716 0.01393 0.32937 1.70305 -2.50846 -0 -0 -1.41607 -0.21231 0 0 0 0 0 -0.03377 0.06154 0 1.84758 0.20984 0 -2.3716 -0.23596 0.62125 -0.34155
GLU_841 -5.69491 0.35684 6.97717 -0.46932 0.07203 0.92406 3.30621 -2.89974 -0.00736 -0.08437 -4.61103 -0.50131 0 0 -0.82206 -1.19421 0 -0.03503 0.02285 0 3.4417 -0.33886 0 -2.7348 -0.3231 0.37447 -4.24079
LEU_842 -8.70337 1.13579 3.34777 -0.52734 0.3 0.15927 1.72577 -2.88765 -0 -0 -1.35595 0.11764 0 0 0 0 0 -0.06605 0.01343 0.08994 0 -0.14116 0 0.18072 -0.5936 0.39259 -6.81221
ASN_843 -5.87758 0.28125 6.07042 -0.35025 0.05217 0.69329 3.01919 -3.02987 -0 -0 -3.4129 -0.7854 0 0 -0.85737 0 0 -0.02467 0.00321 0 2.10518 -1.04494 0 -0.93687 -0.56104 0.52791 -4.12825
VAL_844 -7.6223 1.14388 2.67849 -0.28248 0.27216 0.05845 1.70516 -2.46809 -0 -0 -1.13073 -0.1011 0 0 0 0 0 -0.02224 0.00201 0.43772 0 -0.76888 0 1.9342 -0.42734 0.47894 -4.11218
LYS_845 -3.13851 0.16582 3.12942 -0.40638 0.06963 0.19449 0.90384 -1.42085 -0.03429 -0.11475 -1.11053 0.01779 0 0 0 0 0 -0.00205 0.00503 1.77573 0 0.02863 0 -1.5107 0.19105 0.36911 -0.88751
ASN_846 -4.82655 0.29051 4.57234 -0.16891 0.01716 0.23578 2.29343 -2.2021 -0.0019 -0.01508 -2.39356 -0.3312 0 0 0 0 0 0.00331 7e-05 0 1.71661 0.14972 0 -0.93687 0.44836 0.27104 -0.87781
PHE_847 -7.4214 0.8782 2.00178 -0.65995 0.02227 0.09081 1.39759 -1.63917 -0 -0 -0.02772 -0.46918 0 0 0 0 0 0.15561 0.0201 0 2.52322 -0.16483 0 1.0402 0.19451 0.42372 -1.63424
ASN_848 -2.88545 0.11024 2.77337 -0.19788 0.06827 0.32863 0.78398 -1.39116 -0.0015 -0.02635 -1.24056 -0.46954 0 0 0 0 0 -0.02873 0.00157 0 2.15165 -0.65643 0 -0.93687 -0.20376 0.51656 -1.30395
VAL_849 -4.98584 0.97591 1.47435 -0.30369 0.31606 0.07389 1.83456 -1.52841 -0 -0 -0.46982 -0.56841 0 0 0 0 0 -0.04681 0.14638 0.14687 0 -0.33249 0 1.9342 -0.24545 0.57505 -1.00363
GLU_850 -3.19757 0.16818 5.14444 -0.44478 0.08092 0.68384 2.14551 -2.0316 -0.0015 -0.02635 -3.64846 -1.41085 0 0 -1.95909 -0.40547 0 0.00785 0.0235 0 4.28405 0.11714 0 -2.7348 0.18807 0.61387 -2.40309
GLN_851 -4.74217 0.35496 4.58017 -0.54811 0.11176 0.5532 2.85201 -2.2112 -0.01331 -0.08986 -3.21032 -0.84332 0 0 -2.75579 0 0 0.37364 0.09341 0 4.90909 0.14576 0 -0.18838 0.41983 0.69061 0.48198
ASP_852 -2.00007 0.24488 3.69339 -0.17177 0.05648 0.55007 1.34356 -1.38649 -0 -0 -2.99027 -3.30239 0 0 0 -0.5447 0 -0.07158 0.36625 0 4.07347 -0.0226 0 -2.3716 0.06735 1.58184 -0.8842
ASP_853 -2.68091 0.29629 3.89838 -0.26352 0.14325 0.93222 0.78874 -1.55315 -0 -0 0.49395 -0.9813 0 0 0 0 0 0.43102 0.02071 0 1.82386 -0.89492 0 -2.3716 0.49516 1.47358 2.05178
ASP_854 -1.21837 0.07869 1.91562 -0.26496 0.06018 0.87252 0.44524 -0.75163 -0 -0 0.12481 -0.34947 0 0 0 0 0 -0.03657 0.10022 0 2.08097 -0.5944 0 -2.3716 0.50865 0.43314 1.03303
LYS_855 -4.34671 0.31341 5.29022 -0.53605 0.18859 0.3774 1.47941 -2.09354 -0 -0 -2.75379 -0.26928 0 0 0 -0.5447 0 0.23608 0.09067 1.79095 0 0.2901 0 -1.5107 0.00989 0.49419 -1.49387
LEU_856 -3.05873 0.22205 1.23819 -0.45756 0.22616 0.08521 0.25138 -0.86402 -0.00132 -0.00377 -0.60182 0.09636 0 0 0 0 0 0.02681 0.00465 0.56711 0 -0.34767 0 0.18072 0.08219 0.57224 -1.78182
VAL_857 -4.36626 0.28615 1.79803 -0.26527 0.17005 0.05074 1.15576 -1.44735 -0 -0 -0.99673 0.00302 0 0 -0.7967 0 0 -0.0477 0.00631 0.16759 0 -0.5081 0 1.9342 -0.35093 0.31601 -2.89119
SER_858 -2.08888 0.09005 1.83718 -0.02939 0 0.05012 0.1649 -1.00234 -0.00929 -0.05474 -0.48259 -0.90428 0 0 0 0 0 -0.03641 0.00314 0.76849 0 0.30294 0.64468 -0.77834 -0.20933 0.20853 -1.52558
TYR_859 -3.63304 0.2937 1.4434 -0.5681 0.03007 0.30143 0.43444 -1.20498 -0.00797 -0.05097 -0.04858 -0.18842 0 0 0 0 0 -0.0028 0.0016 0 1.9418 -0.39558 0.00709 1.2797 -0.15218 0.13532 -0.38407
VAL_860 -4.58605 0.32704 0.68629 -0.31128 0.18736 0.0662 0.12349 -0.96407 -0 -0 -0.08697 -0.42152 0 0 0 0 0 0.01875 0.00797 0.1139 0 -0.45407 0 1.9342 -0.37284 0.14091 -3.59068
LEU_861 -5.63895 0.84177 1.33757 -0.46822 0.25762 0.08385 0.58351 -1.38868 -0.01877 -0.06902 -0.27417 0.28775 0 0 0 0 0 0.29723 0.08166 0.38716 0 -0.27441 0 0.18072 -0.45124 0.47984 -3.76477
LYS_862 -4.64818 1.06084 2.10053 -0.31763 0.04723 0.17486 0.79706 -1.2355 -0.0088 -0.07061 0.11253 -0.24244 0 0 0 0 0 -0.04973 0.1969 2.45 0 0.30085 0 -1.5107 -0.13765 0.72246 -0.25798
LEU_863 -7.53707 1.01623 1.3667 -0.46628 0.19101 0.0925 0.82737 -1.84371 -0.01877 -0.06902 0.25801 0.05936 0 0 0 0 0 0.1621 0.11034 1.04075 0 -0.08409 0 0.18072 0.36787 0.69436 -3.65161
ASP_864 -6.70965 0.4471 7.90229 -0.10448 0.00368 0.30408 3.73695 -3.37444 -0.00196 -0.00852 -5.25578 -0.12442 0 0 -0.73261 0 0 0.19586 0.03711 0 1.93853 0.05907 0 -2.3716 0.15492 0.91566 -2.98821
PHE_865 -11.4853 1.97336 3.61362 -0.51352 0.26167 0.21234 2.7684 -3.17432 -0 -0 -1.91713 0.14287 0 0 -0.12229 0 0 -0.01717 0.02539 0 4.19396 -0.08577 0 1.0402 -0.22024 1.11461 -2.18931
LYS_866 -5.35182 0.58637 4.68616 -0.40585 0.05487 0.2248 1.26834 -2.05159 -0 -0 -0.74308 0.09132 0 0 -1.02313 0 0 -0.04418 0.08941 1.38523 0 -0.02643 0 -1.5107 -0.32495 0.92433 -2.17089
GLN_867 -7.4608 0.79096 6.01294 -0.60049 0.07156 0.62515 3.01012 -2.92653 -0 -5e-05 -2.29572 -0.563 0 0 0 -0.60859 0 -0.03615 0.27679 0 2.40815 -0.15085 0 -0.18838 -0.05015 0.73107 -0.95396
ALA_868 -7.27027 1.66014 3.72655 -0.02341 0 0 3.56116 -3.02814 -0 -0 -2.25238 -0.36825 0 0 0 0 0 0.46126 0 0 0 -0.41164 0 1.8394 -0.13093 0.69759 -1.53894
GLY_869 -3.05685 0.31395 3.10764 -0.00019 0 0 0.7756 -1.59372 -0.00222 -0.00501 -0.87996 -0.37489 0 0 0 0 0 0 0 0 0 1.00672 0 0.83697 4.01234 1.49888 5.63926
PRO_870 -3.71888 0.53513 2.90825 -0.12668 0.04253 0.07897 1.55388 -1.4837 -0.0006 -0.00701 -1.19553 0.57544 0 0 0 0 0 0.0157 0.08717 0.06114 0 0.70033 0 -2.4119 4.70267 2.3172 4.63413
LYS_871 -7.12732 0.54431 6.1336 -0.31082 0.0275 0.14248 3.01189 -2.97179 -0 -0 -2.85674 0.00503 0 0 0 -0.60859 0 -0.07897 0.10213 1.67633 0 -0.07908 0 -1.5107 0.14001 1.5016 -2.25913
PHE_872 -10.3153 1.9213 2.61571 -0.70351 0.02131 0.18945 3.10846 -2.99426 -0 -0 -1.86244 -0.11298 0 0 0 0 0 -0.0299 0.006 0 2.12194 -0.16864 0 1.0402 -0.19347 1.05177 -4.30433
GLY_873 -3.91458 0.43104 3.58239 -4e-05 0 0 1.47674 -2.06455 -0 -0 -0.40836 -0.44589 0 0 0 0 0 0.03659 0 0 0 0.40731 0 0.83697 0.31132 0.80628 1.05521
LYS_874 -5.35601 0.35398 7.09637 -0.30483 0.03143 0.12919 3.27789 -3.0103 -0.00757 -0.04183 -4.68111 -0.00285 0 0 0 -0.79626 0 -0.02913 0.01243 1.92964 0 -0.0306 0 -1.5107 0.33803 0.40678 -2.19547
GLN_875 -7.96502 0.88214 5.90948 -0.28622 0.03524 0.2158 2.42996 -2.99832 -0.0143 -0.1583 -1.19435 -0.47344 0 0 0 0 0 -0.04424 0.09123 0 2.86499 -0.2265 0 -0.18838 -0.11137 0.62549 -0.60611
VAL_876 -5.4915 0.72031 1.84653 -0.31179 0.17815 0.06205 1.80961 -1.86985 -0.00847 -0.12897 -2.62585 0.07621 0 0 0 0 0 -0.04986 0.02231 0.35675 0 0.57309 0 1.9342 -0.18331 0.56943 -2.52098
ASN_877 -3.78794 0.19175 4.56574 -0.35289 0.07105 0.69187 2.20445 -2.18309 -0.02425 -0.24312 -1.9618 -0.79169 0 0 0 0 0 0.00528 0.00063 0 1.83007 -0.54441 0 -0.93687 -0.0116 0.40368 -0.87315
GLU_878 -6.13122 1.21778 7.45933 -0.62813 0.04743 1.15213 3.51015 -3.20523 -0.00752 -0.03539 -4.01614 -0.29067 0 0 -1.57224 0 0 0.09269 0.06813 0 4.13173 0.13032 0 -2.7348 0.04404 1.97809 1.21049
VAL_879 -6.91413 1.49916 3.34913 -0.25093 0.17378 0.04524 2.75652 -2.562 -0.01687 -0.07578 -0.06029 0.59252 0 0 0 0 0 0.88798 0.01777 0.1202 0 0.66329 0 1.9342 5.5947 3.709 11.4635
ASN_880 -6.96202 1.09352 6.34607 -0.19577 0.05107 0.29699 3.59676 -3.21231 -0.01623 -0.13303 -4.38305 -0.26745 0 0 0 0 0 -0.06517 0.0023 0 1.47496 0.36851 0 -0.93687 5.60784 2.42969 5.0958
GLN_881 -6.63912 0.78383 6.0553 -0.41188 0.09946 0.29489 2.96233 -2.89212 -0.0137 -0.1513 -1.04889 -0.78549 0 0 0 0 0 -0.10319 0.03198 0 3.7168 -0.20801 0 -0.18838 -0.08373 0.74336 2.16215
ALA_882 -3.90016 0.49168 2.51189 -0.02581 0.00055 0 1.6713 -1.74246 -0 -0 -1.27188 -0.39023 0 0 0 0 0 -0.07922 0 0 0 -0.16939 0 1.8394 -0.53517 0.43919 -1.16031
LEU_883 -6.08249 0.76245 3.39691 -0.46684 0.17238 0.11016 2.30837 -2.28504 -0.01066 -0.04616 -1.46149 0.12584 0 0 0 0 0 -0.03617 0.04733 0.40274 0 -0.23118 0 0.18072 -0.27171 0.38937 -2.99547
LYS_884 -6.52765 0.64571 6.12414 -0.47439 0.11022 0.27659 2.58661 -2.72012 -0 -0 -2.01447 0.08423 0 0 0 -0.66573 0 0.27737 0.147 2.21299 0 -0.03749 0 -1.5107 -0.19927 0.48793 -1.19702
ASN_885 -5.06564 0.51675 4.07387 -0.17978 0.04048 0.28868 1.9976 -2.29457 -0.01988 -0.14674 -1.18464 -0.39855 0 0 0 0 0 0.13332 0.15792 0 1.56348 0.11877 0 -0.93687 -0.3085 0.58487 -1.05943
LEU_886 -7.96843 0.86235 3.321 -0.45525 0.14266 0.09664 2.28725 -2.56163 -0.0099 -0.08726 -1.94375 0.1114 0 0 0 0 0 -0.05666 0.18302 1.03574 0 -0.21974 0 0.18072 -0.11005 0.60679 -4.5851
SER_887 -3.14292 0.45991 2.71356 -0.03217 0.01638 0.03048 0.97501 -1.48832 -0.01186 -0.08603 0.55439 -0.30576 0 0 0 0 0 -0.00892 0.01462 0.2683 0 0.34716 0.60002 -0.77834 0.45226 0.40587 0.98364
GLU_888 -4.94405 0.57441 4.9847 -0.21324 0.02313 0.27971 1.98987 -2.17485 -0.00312 -0.04602 -3.1004 -0.55728 0 0 -0.55477 -0.58788 0 0.09193 0.12053 0 3.248 -0.36384 0 -2.7348 0.2181 0.29254 -3.45732
GLU_889 -3.54603 0.53066 4.18899 -0.25497 0.0327 0.2817 1.20294 -1.79206 -0.00859 -0.08148 -2.95639 -0.29416 0 0 0 0 0 -0.01093 0.07004 0 3.52058 -0.08465 0 -2.7348 -0.21761 0.36334 -1.79071
LYS_890 -4.99942 0.27042 3.50283 -0.58561 0.27288 0.23501 0.68247 -1.4244 -0.00871 -0.03742 0.09723 0.32974 0 0 0 0 0 0.01367 0.15132 2.34384 0 -0.07078 0 -1.5107 0.01862 0.3572 -0.36182
GLY_891 -3.88032 0.53214 3.33579 -0.00023 0 0 2.1529 -1.86151 -0 -0 -2.29031 -0.249 0 0 0 0 0 0.31317 0 0 0 0.68659 0 0.83697 0.01733 0.43171 0.02522
LYS_892 -8.04451 0.94579 7.75777 -0.53616 0.19337 0.35151 3.67152 -3.37395 -0 -0 -3.07771 0.17662 0 0 0 0 0 0.1032 0.20233 2.36087 0 -0.0252 0 -1.5107 -0.19251 0.56895 -0.4288
GLU_893 -6.55482 0.51346 7.05874 -0.20593 0.01484 0.26605 2.40431 -3.07664 -0 -0 -2.60224 -0.5873 0 0 0 -0.78353 0 -0.05737 0.05494 0 3.04388 -0.3113 0 -2.7348 -0.64682 0.50205 -3.70247
PHE_894 -8.2803 0.74336 6.1463 -0.64982 0.05558 0.33329 2.72431 -3.0406 -0.02431 -0.20988 -2.36686 0.06497 0 0 0 0 0 0.03609 0.06234 0 2.33717 0.01845 0 1.0402 -0.32327 0.39873 -0.93426
VAL_895 -6.17666 0.56974 4.98392 -0.3027 0.18718 0.06816 2.64316 -2.89862 -0 -0 -1.45124 -0.13461 0 0 0 0 0 -0.03181 0.01125 0.06871 0 -0.32376 0 1.9342 -0.03717 0.44186 -0.4484
GLU_896 -5.80266 0.24017 6.19002 -0.33951 0.09215 0.40708 2.52621 -2.70927 -0.02107 -0.13946 -2.86366 -0.65921 0 0 0 -0.95116 0 -0.04592 0.02388 0 3.54951 -0.29479 0 -2.7348 -0.34227 0.40512 -3.46966
GLN_897 -3.80658 0.32181 3.69435 -0.29331 0.05351 0.25152 1.39152 -1.81176 -0.01468 -0.14225 -0.94997 -0.55544 0 0 0 0 0 -0.05191 0.09332 0 2.88767 -0.1008 0 -0.18838 -0.48054 0.38333 0.68142
GLY_898 -3.65176 0.23173 3.8693 -6e-05 0 0 2.3664 -1.97527 -0.01823 -0.14687 -3.12074 -0.34002 0 0 0 0 0 -0.18946 0 0 0 -1.53728 0 0.83697 -0.24437 0.46369 -3.45597
LYS_899 -5.94552 0.51727 5.66354 -0.34529 0.03067 0.18225 2.85936 -2.44542 -0.01103 -0.03558 -4.15189 0.11611 0 0 0 -0.7917 0 -0.07451 0.2242 2.81505 0 0.2932 0 -1.5107 0.05157 0.43843 -2.12001
LEU_900 -7.02515 1.23069 3.21202 -0.5877 0.18295 0.1461 2.31796 -2.39173 -0 -0 -2.01237 0.26164 0 0 0 0 0 -0.02739 0.12669 0.73302 0 -0.27146 0 0.18072 0.10748 0.55129 -3.26524
SER_901 -5.38287 0.59402 3.50907 -0.04237 0 0.08633 1.68923 -2.04958 -0.01975 -0.073 -1.9826 -0.46296 0 0 -0.55477 0 0 0.09507 0.04103 0.70067 0 -0.03844 1.37519 -0.77834 0.03674 1.07658 -2.18076
VAL_902 -7.36228 1.05889 2.46297 -0.30598 0.28746 0.06371 2.46556 -2.37522 -0 -0 -2.56171 -0.62394 0 0 0 0 0 -0.01659 0.06041 0.21522 0 -0.16143 0 1.9342 -0.16093 0.94182 -4.07785
THR_903 -6.36703 0.37191 4.20279 -0.19296 0.10776 0.06802 3.03354 -2.55119 -0 -0 -3.96553 -0.97267 0 0 0 -0.58788 0 0.01528 0.00975 0.79879 0 -0.72221 2.30993 -1.0874 -0.11309 0.54483 -5.09735
LEU_904 -7.35191 0.97508 2.05556 -0.69691 0.35673 0.29723 1.44064 -1.93386 -7e-05 -0.00133 -1.37727 -0.14349 0 0 0 0 0 0.3003 0.39524 1.90812 0 0.11866 0 0.18072 0.46321 0.73097 -2.28238
ALA_905 -3.96766 0.66976 3.74467 -0.02433 0.00028 0 2.76665 -2.1953 -0 -0 -2.35653 -0.25542 0 0 0 0 0 -0.01821 0 0 0 -0.15564 0 1.8394 0.01365 0.99951 1.06085
SER_906 -2.07255 0.16331 1.74586 -0.02947 0.00023 0.04779 0.55588 -0.94644 -0 -0 0.40503 -0.93493 0 0 0 0 0 -0.06509 0.00759 0.14172 0 -0.36007 0.60395 -0.77834 -0.46123 0.69641 -1.28034
GLY_907 -1.66144 0.50501 1.78382 -6e-05 0 0 0.52086 -0.94157 -0 -0 0.38366 -0.39769 0 0 0 0 0 -0.07067 0 0 0 0.17744 0 0.83697 0.00584 0.35733 1.49951
GLU_908 -3.48383 0.36351 3.9935 -0.418 0.09335 0.87708 1.93245 -1.8982 -0 -0 -2.11934 -0.92178 0 0 0 -0.99638 0 -0.08107 0.0626 0 3.56505 0.19114 0 -2.7348 0.36589 0.39274 -0.81609
ASN_909 -4.15166 0.52945 3.90004 -0.29672 0.11556 0.519 2.28768 -2.12636 -0 -0 -0.9266 -0.86676 0 0 0 0 0 -0.06339 0.04159 0 1.8605 -0.47714 0 -0.93687 0.17515 0.42272 0.00619
LEU_910 -5.24131 0.55128 1.31436 -0.51231 0.1879 0.12235 0.53518 -1.4267 -0.00519 -0.03761 -0.58261 0.17439 0 0 0 0 0 -0.03864 0.20443 1.19175 0 -0.2631 0 0.18072 -0.13809 0.42343 -3.35978
THR_911 -4.34446 0.27554 3.60814 -0.17786 0.1166 0.06232 2.07528 -2.06363 -0.00519 -0.03761 -2.76231 -1.02546 0 0 -0.2048 0 0 0.28776 0.00559 0.08408 0 -0.10581 2.29457 -1.0874 0.57195 0.44361 -1.98908
LEU_912 -4.50784 0.40794 1.34056 -0.58101 0.1496 0.14897 0.95515 -1.3553 -0 -0 -0.54894 0.17444 0 0 -0.2048 0 0 -0.05816 0.19417 0.78616 0 -0.1447 0 0.18072 0.78875 0.47584 -1.79847
GLU_913 -3.67426 0.2771 2.58729 -0.20299 0.03457 0.30021 0.7199 -1.35938 -0 -0 0.38963 -0.55616 0 0 0 0 0 0.00091 0.00034 0 3.08365 0.05516 0 -2.7348 0.18401 0.37446 -0.52036
THR_914 -2.55836 0.24828 2.53636 -0.1386 0.0752 0.09691 0.48498 -1.18542 -0.00033 -0.00409 -0.96313 -1.05083 0 0 0 0 0 0.08903 0.01935 0.05419 0 -0.39309 2.32004 -1.0874 0.06869 0.37387 -1.01435
GLU_915 -2.67807 0.04721 3.07211 -0.39884 0.08381 0.72542 0.72306 -1.34796 -0.00338 -0.04878 -0.93889 -0.55526 0 0 0 0 0 0.02208 0.01029 0 3.08003 -0.03698 0 -2.7348 -0.06773 0.33615 -0.71055
ASP_916 -2.37787 0.09282 4.08724 -0.10919 0.00491 0.31372 1.81111 -1.6362 -0 -0 -4.80776 -0.47089 0 0 0 -1.46199 0 -0.05971 0.01624 0 3.48122 -0.44829 0 -2.3716 -0.2211 0.22619 -3.93115
VAL_917 -3.08165 0.29798 1.23953 -0.31339 0.25508 0.06896 0.37272 -1.0582 -0 -0 -0.10166 -0.53971 0 0 0 0 0 0.01826 0.07033 1.02421 0 -0.59798 0 1.9342 -0.21204 0.25294 -0.37043
LEU_918 -2.56825 0.12252 0.41508 -0.46741 0.24153 0.08145 0.11697 -0.69675 -0 -0 -0.10124 0.2055 0 0 0 0 0 0.00891 0.01942 0.51009 0 -0.2898 0 0.18072 -0.205 0.61335 -1.81292
VAL_919 -6.13948 1.31908 -0.00618 -0.34645 0.21657 0.07891 0.92358 -1.62113 -0 -0 -0.71189 -0.00584 0 0 0 0 0 0.13121 0.05878 0.8159 0 -0.42848 0 1.9342 -0.23063 1.12463 -2.88721
GLU_920 -3.95798 0.40164 3.44166 -0.29589 0.05631 0.3587 2.13755 -1.85493 -0 -0 -2.39602 -0.27745 0 0 0 0 0 0.07879 0.00988 0 2.92039 0.01356 0 -2.7348 -0.24678 0.92128 -1.4241
LYS_921 -5.72335 0.56311 4.83787 -0.38363 0.05806 0.17811 1.71422 -2.17294 -0.00719 -0.01775 -2.43542 0.09097 0 0 -0.60097 0 0 -0.05366 0.42636 1.8863 0 0.19936 0 -1.5107 -0.12331 0.52139 -2.55317
VAL_922 -5.37914 0.71767 3.67553 -0.28779 0.1994 0.07031 2.56681 -2.17626 -0.00353 -0.01421 -2.57003 -0.5347 0 0 0 0 0 0.09547 0.00302 0.17687 0 -0.58012 0 1.9342 -0.13731 1.09572 -1.14811
PRO_923 -2.70544 0.54466 1.45351 -0.08971 0.00044 0.05632 0.56871 -0.78065 -0 -0 0.51597 0.68239 0 0 0 0 0 -0.10234 0.00961 0.56889 0 -0.44481 0 -2.4119 -0.35901 0.99682 -1.49652
LYS_924 -2.38251 0.25155 1.78228 -0.3106 0.03132 0.14349 0.71606 -0.87444 -0 -0 0.55929 -0.01896 0 0 0 0 0 -0.01342 0.01032 1.70706 0 -0.05591 0 -1.5107 -0.50584 0.2088 -0.2622
GLU_925 -2.86719 0.23527 2.60113 -0.19974 0.03119 0.29137 1.26772 -1.29316 -0 -0 0.0872 -0.54604 0 0 0 0 0 -0.02645 0.0052 0 2.88715 -0.13719 0 -2.7348 -0.1696 0.12418 -0.44376
GLY_926 -2.85982 0.1599 2.71341 -6e-05 0 0 1.03858 -1.42174 -0.00719 -0.01775 -0.25661 -0.37902 0 0 0 0 0 -0.16918 0 0 0 -1.47957 0 0.83697 -0.30434 0.12171 -2.02469
PHE_927 -4.52795 0.16866 4.11586 -0.58728 0.0373 0.31146 1.87374 -2.13427 -0.00353 -0.01421 -1.82773 0.19966 0 0 0 0 0 0.04976 0 0 1.96507 -0.32531 0 1.0402 -0.55206 0.22591 0.01526
ALA_928 -4.20024 0.93792 1.29101 -0.0263 0.00037 0 1.38886 -1.50537 -0 -0 -1.82354 -0.20754 0 0 -0.97127 0 0 -0.05089 0 0 0 -0.07385 0 1.8394 -0.60544 0.61884 -3.38804
VAL_929 -4.27265 0.45403 2.79683 -0.26159 0.16205 0.05224 2.11023 -1.85584 -0 -0 -2.19821 -0.1957 0 0 0 0 0 -0.06607 6e-05 0.39382 0 -0.76917 0 1.9342 -0.64866 0.593 -1.77143
ALA_930 -2.02282 0.21774 0.76406 -0.02222 0 0 0.64597 -0.82647 -0 -0 0.22618 -0.35757 0 0 0 0 0 -0.00214 0 0 0 0.02911 0 1.8394 -0.00962 0.19861 0.68022
SER_931 -1.01635 0.02949 1.0594 -0.03125 0.00165 0.05241 0.22077 -0.53501 -0 -0 -0.03072 -1.05903 0 0 0 0 0 -0.05566 0.02668 0.26233 0 -0.31473 0.60482 -0.77834 -0.16459 0.11942 -1.60871
ASN_932 -3.04499 0.1552 3.04566 -0.41749 0.07612 0.90507 1.58909 -1.58612 -0 -0 -0.70703 -0.24957 0 0 -0.79509 0 0 0.00067 0.08147 0 3.56209 0.31111 0 -0.93687 -0.16504 0.13222 1.95648
GLY_933 -1.78405 0.15856 1.93013 -0.00031 0 0 0.99218 -0.92282 -0 -0 -1.80964 -0.16277 0 0 -0.79509 0 0 -0.08379 0 0 0 -0.68209 0 0.83697 0.14728 0.15394 -2.0215
MET_934 -5.63393 0.45835 3.19434 -0.62182 0.14335 0.16385 2.13777 -1.79835 -0.02798 -0.17545 -0.94435 -0.17955 0 0 -0.58139 0 0 0.0178 0.08994 1.53935 0 0.01958 0 0.60916 0.46046 0.39027 -0.73858
TYR_935 -8.03355 0.87535 1.91982 -0.56819 0.03823 0.26878 2.13799 -2.0199 -0.0135 -0.06339 -2.16851 -0.19612 0 0 0 -0.92574 0 0.10959 0.07204 0 1.99005 -0.25299 0.05567 1.2797 0.34849 0.70418 -4.442
THR_936 -7.01024 0.88042 3.86728 -0.14616 0.04562 0.04934 2.79917 -2.49433 -0 -0 -2.28355 -0.51813 0 0 0 0 0 0.13487 0.21468 0.97311 0 -0.21703 2.45747 -1.0874 -0.22658 0.95414 -1.60733
ALA_937 -4.66237 0.37218 1.73275 -0.02289 0 0 2.38281 -1.80827 -0 -0 -2.71676 -0.36816 0 0 0 0 0 0.01698 0 0 0 -0.45259 0 1.8394 -0.06172 0.89339 -2.85525
VAL_938 -6.53153 0.68811 2.76169 -0.3649 0.25794 0.08795 2.28657 -2.18333 -0 -0 -2.64694 -0.10298 0 0 0 0 0 -0.05465 0.00176 0.79605 0 -0.67621 0 1.9342 -0.11078 0.5683 -3.28876
LEU_939 -8.19942 1.58809 1.38241 -0.39604 0.10289 0.06095 2.38271 -2.11257 -0.01599 -0.16393 -2.0276 0.10434 0 0 0 0 0 0.01976 0.43648 0.64891 0 0.11407 0 0.18072 -0.1246 0.85324 -5.16559
ASP_940 -5.03198 0.33586 7.19926 -0.11497 0.00982 0.33632 3.50244 -2.96307 -0 -0 -5.94093 -0.38317 0 0 0 -1.10763 0 -0.05018 0.02007 0 3.62064 -0.69897 0 -2.3716 -0.14975 0.82961 -2.95821
THR_941 -5.75684 0.59556 3.15877 -0.17615 0.07365 0.06164 2.50071 -2.01941 -0.03208 -0.31949 -3.46129 0.26198 0 0 0 -0.67594 0 -0.11482 0.0027 0.05186 0 0.04344 2.30686 -1.0874 -0.25365 0.37681 -4.46309
ALA_942 -4.78481 0.60946 1.3036 -0.03043 0.0163 0 1.18164 -1.66617 -0.00269 -0.0568 0.05229 -0.50453 0 0 0 0 0 -0.02092 0 0 0 -0.10268 0 1.8394 0.10991 0.33354 -1.72287
LEU_943 -4.72188 0.58355 0.91292 -0.46885 0.22173 0.08484 0.79402 -1.2477 -0.00097 -0.01621 -1.34539 0.30742 0 0 0 0 0 0.03298 0.16818 0.57204 0 -0.14777 0 0.18072 -0.0698 0.36147 -3.79871
THR_944 -4.08217 0.37273 3.77063 -0.16953 0.0784 0.06132 2.24161 -1.9715 -0.00793 -0.08893 -1.47434 -0.16332 0 0 0 0 0 -0.02127 0.03661 0.05819 0 0.0391 2.33671 -1.0874 -0.48565 0.31026 -0.24646
GLU_945 -4.51476 0.31202 5.26425 -0.63108 0.12545 1.15344 2.14947 -2.33594 -0 -0 -2.16466 -0.57103 0 0 0 -0.8581 0 -0.04573 0.01882 0 3.63712 -0.21474 0 -2.7348 -0.48938 0.29156 -1.6081
GLU_946 -4.36172 0.267 4.99484 -0.46318 0.27547 1.46608 1.78304 -2.33562 -0.03566 -0.25816 -1.00554 -2.94215 0 0 0 0 0 -0.04674 0.01714 0 3.96989 -0.25429 0 -2.7348 -0.50101 0.26976 -1.89564
LEU_947 -7.11607 0.75672 4.28245 -0.58928 0.19942 0.18688 2.26936 -2.75521 -0.03189 -0.19115 -1.77611 0.07731 0 0 0 0 0 0.14028 0.79116 1.05045 0 -0.27043 0 0.18072 -0.38207 0.39429 -2.78314
VAL_948 -5.57264 0.61761 3.93398 -0.30835 0.20306 0.06951 2.08032 -2.50918 -0 -0 -1.66137 -0.0742 0 0 0 0 0 -0.06269 0.00401 0.08183 0 -0.36412 0 1.9342 -0.17478 0.44107 -1.36174
GLN_949 -4.14371 0.33223 4.74553 -0.28276 0.04439 0.21938 2.08991 -2.11898 -0.00646 -0.09869 -1.81566 -0.48939 0 0 0 -0.8581 0 -0.02905 0.02187 0 2.91628 -0.21531 0 -0.18838 -0.19251 0.38012 0.31071
GLU_950 -2.98608 0.28333 3.18917 -0.23556 0.03547 0.36016 1.39228 -1.52593 -0 -0 -0.57681 -0.5694 0 0 0 0 0 -0.06352 0.03195 0 2.97974 -0.10434 0 -2.7348 -0.43081 0.42967 -0.52549
GLY_951 -2.83482 0.2071 3.69893 -6e-05 0 0 2.07747 -1.82407 -0 -0 -2.35451 -0.41369 0 0 0 0 0 -0.15963 0 0 0 -1.45696 0 0.83697 -0.79014 0.27904 -2.73436
VAL_952 -5.62847 0.81867 4.11793 -0.3154 0.25964 0.0722 2.8431 -2.43911 -0 -0 -1.52019 -0.18767 0 0 0 0 0 -0.06977 0.0208 0.14006 0 -0.29214 0 1.9342 -0.60831 0.21237 -0.6421
ALA_953 -6.13933 0.92315 3.12492 -0.02412 5e-05 0 1.97683 -2.53048 -0 -0 -1.33109 -0.39041 0 0 0 0 0 -0.00562 0 0 0 -0.40051 0 1.8394 -0.37674 0.31208 -3.02187
ARG_954 -4.86222 0.28701 6.47721 -0.54637 0.06084 0.31366 2.91154 -2.74858 -0.02375 -0.17113 -3.61199 0.25782 0 0 0 -0.95116 0 0.07714 0.08325 2.52307 0 -0.02753 0 -1.2888 -0.40063 0.4339 -1.20671
GLU_955 -5.09831 0.33058 6.47874 -0.48271 0.10316 0.9586 3.43972 -2.99195 -0 -0 -3.80792 -0.5373 0 0 0 -1.50181 0 0.02076 0.06005 0 3.49147 -0.33991 0 -2.7348 -0.41175 0.44659 -2.57679
VAL_956 -5.60326 0.3462 3.59687 -0.3119 0.22564 0.07219 2.32456 -2.4603 -0 -0 -1.48917 -0.15677 0 0 0 0 0 -0.02622 0.01001 0.04986 0 -0.2805 0 1.9342 -0.34926 0.35526 -1.76261
ILE_957 -7.46715 0.72638 3.92196 -0.66227 0.50956 0.14808 2.50376 -2.85957 -0.02307 -0.14838 -1.82822 0.2913 0 0 0 0 0 -0.05368 0.01068 0.61395 0 -0.48833 0 0.73287 -0.02134 0.46289 -3.63058
ARG_958 -5.36097 0.29411 6.91963 -0.93776 0.14813 0.59667 3.16055 -2.89955 -0 -0 -4.02012 0.10742 0 0 0 -1.50181 0 -0.03549 0.1102 2.4224 0 -0.11692 0 -1.2888 -0.10904 0.66474 -1.8466
ALA_959 -5.4223 0.61267 4.22963 -0.02689 0.00305 0 2.81279 -2.76106 -0.00192 -0.016 -3.96569 -0.39663 0 0 0 0 0 -0.12369 0 0 0 -0.13616 0 1.8394 -0.17657 0.62234 -2.90702
VAL_960 -5.45888 0.6623 4.64224 -0.3196 0.23707 0.07424 2.96899 -2.65414 -0 -0 -2.42707 -0.29878 0 0 0 0 0 -0.07895 0.00746 0.49324 0 0.10887 0 1.9342 -0.10448 0.50482 0.29153
GLN_961 -5.84819 0.37552 6.49615 -0.41422 0.08893 0.30886 2.17762 -2.82877 -0.03514 -0.30536 -2.174 -0.14999 0 0 -0.62118 0 0 -0.09629 0.02823 0 3.55718 -0.17125 0 -0.18838 -0.2616 0.40888 0.34702
ASP_962 -5.25126 0.459 6.72432 -0.1083 0.0023 0.33091 3.1425 -2.93825 -0 -0 -4.42095 -0.31434 0 0 0 -0.43869 0 0.05337 0.0055 0 1.97373 -0.24677 0 -2.3716 -0.26653 0.26901 -3.39604
TYR_963 -7.59374 0.6348 5.18762 -0.5318 0.24163 0.23657 3.16607 -3.15508 -0 -0 -2.14849 -0.34456 0 0 0 0 0 -0.01677 0.02062 0 3.0429 0.06327 0.01189 1.2797 -0.17422 0.39918 0.31958
ARG_964 -7.60929 0.60628 6.91743 -0.51874 0.0463 0.29319 3.38717 -3.3444 -0.00192 -0.016 -3.87988 0.2304 0 0 -1.0005 0 0 0.02248 0.24499 2.59155 0 -0.19437 0 -1.2888 -0.27839 0.65887 -3.13365
LYS_965 -5.24894 0.63241 7.24223 -0.29281 0.02769 0.12861 3.26883 -3.12146 -0.00302 -0.05174 -5.38181 -0.04779 0 0 0 -0.6565 0 -0.00124 0.01283 1.90768 0 -0.09356 0 -1.5107 -0.18846 0.49278 -2.88499
LYS_966 -3.42185 0.18003 3.72267 -0.30065 0.02854 0.13382 1.65805 -1.67767 -0 -0 -0.50449 -0.01682 0 0 0 0 0 -0.04448 0.02084 1.74606 0 -0.06854 0 -1.5107 -0.33523 0.3786 -0.01181
LEU_967 -4.71389 0.44264 3.59309 -0.50764 0.18668 0.1485 1.21909 -1.86483 -0 -0 -1.2816 0.14041 0 0 0 0 0 -0.07949 0.10029 0.0782 0 -0.07906 0 0.18072 -0.50853 0.42544 -2.51997
ASP_968 -2.24448 0.18758 2.79869 -0.25309 0.04125 0.83363 1.14218 -1.32793 -0.00302 -0.05174 -1.42708 -0.33943 0 0 0 0 0 -0.09661 0.05891 0 2.11621 -0.57001 0 -2.3716 -0.35045 0.33918 -1.51782
LEU_969 -4.96165 0.59269 3.35381 -0.47371 0.26581 0.09168 1.23931 -1.69236 -0 -0 -0.74106 0.2361 0 0 0 0 0 0.02302 0.04883 0.41216 0 -0.36504 0 0.18072 -0.2903 1.09796 -0.98203
PRO_970 -2.18796 0.30861 1.80426 -0.19035 0.00211 0.13741 1.01262 -0.83373 -0 -0 -1.92259 -0.00399 0 0 -1.0005 0 0 -0.03204 0.00811 0.72892 0 -0.87755 0 -2.4119 -0.4682 1.18472 -4.74204
VAL_971 -3.48513 0.31937 1.27398 -0.3175 0.21167 0.06907 0.51736 -0.98748 -0 -0 -0.04133 -0.46256 0 0 0 0 0 -0.00763 0 0.18612 0 -0.36711 0 1.9342 -0.57467 0.37981 -1.35183
ASN_972 -2.35982 0.27596 2.94485 -0.1565 0.01131 0.20609 1.30225 -1.30459 -0 -0 -1.35166 -0.63342 0 0 -0.96529 0 0 -0.00011 0.04717 0 2.19881 -0.22538 0 -0.93687 -0.18513 0.23998 -0.89236
SER_973 -1.35532 0.11154 1.64212 -0.02542 0 0.05919 0.68827 -0.73921 -0 -0 -0.59757 -0.59873 0 0 -0.96529 0 0 0.01344 1e-05 0.17304 0 -0.46492 0.60421 -0.77834 -0.16651 0.1491 -2.25039
ARG_974 -4.02126 0.1487 4.60591 -0.61018 0.12661 0.41221 1.59797 -1.89109 -0 -0 -2.03595 0.16898 0 0 -0.80664 -0.61033 0 0.00301 0.04053 2.46196 0 -0.23587 0 -1.2888 -0.35017 0.42442 -1.85998
ILE_975 -3.69792 0.33192 1.77269 -0.47218 0.32923 0.10797 0.83917 -1.24629 -0 -5e-05 -0.72105 0.04365 0 0 0 0 0 -0.07921 0.01319 0.38292 0 -0.43753 0 0.73287 -0.35228 0.57 -1.88291
ASN_976 -2.34552 0.06162 2.20056 -0.20058 0.0281 0.31463 0.63948 -1.07377 -0.00385 -0.01108 -0.63661 -0.58925 0 0 0 -0.61033 0 0.00504 0.00067 0 2.55482 -0.54279 0 -0.93687 -0.24572 0.30889 -1.08254
LEU_977 -3.52557 0.39738 1.37672 -0.59203 0.15848 0.15367 0.62929 -1.05446 -0 -0 -0.89762 0.28502 0 0 0 0 0 0.09742 0.0287 0.58144 0 -0.38327 0 0.18072 -0.06277 0.29593 -2.33094
GLU_978 -2.22088 0.13288 1.84553 -0.19785 0.02451 0.28508 0.29838 -0.92048 -0.00385 -0.01108 0.22219 -0.65356 0 0 0 0 0 0.0203 0.00913 0 3.08467 -0.01857 0 -2.7348 -0.05125 0.50036 -0.38931
LEU_979 -3.81586 0.32038 0.56512 -0.45793 0.22448 0.08024 0.00231 -0.79341 -0 -0 -0.19914 0.17388 0 0 0 0 0 0.00152 0.00375 0.4985 0 -0.35185 0 0.18072 -0.14579 0.47858 -3.23452
SER_980 -2.48767 0.15524 3.44069 -0.02972 0.00049 0.05305 1.85561 -1.45944 -0.00123 -0.02364 -1.35499 -0.89748 0 0 0 0 0 0.0094 0.0002 0.13443 0 -0.07453 0.60806 -0.77834 0.13278 0.30253 -0.41453
GLY_981 -1.17769 0.11154 1.62364 -0.00025 0 0 0.52716 -0.78231 -0 -0 -0.05608 -0.26295 0 0 0 0 0 0.08617 0 0 0 -1.35633 0 0.83697 0.3394 0.38419 0.27344
ASP_982 -2.72429 0.07488 3.04156 -0.24492 0.09031 0.831 1.3737 -1.5134 -0.00123 -0.02364 -0.97713 -3.64175 0 0 0 0 0 -0.02422 0.34218 0 2.62699 -0.27411 0 -2.3716 -0.01997 0.50156 -2.93408
GLU_983 -4.00586 0.2473 5.3706 -0.32844 0.05608 0.37619 2.33 -2.28656 -0 -0 -1.58255 -0.55365 0 0 0 0 0 0.02211 0.00073 0 3.43062 -0.14587 0 -2.7348 -0.06252 0.3469 0.48027
GLU_984 -6.53881 0.34788 7.04155 -0.45091 0.07597 0.90989 3.31738 -3.06967 -0 -0 -3.37071 -0.47947 0 0 0 -0.66718 0 0.00272 0.0181 0 3.23981 -0.36285 0 -2.7348 -0.26953 0.17442 -2.81621
VAL_985 -6.35841 0.55644 3.7389 -0.30593 0.21872 0.06942 2.22174 -2.60374 -0 -0 -1.16885 -0.0587 0 0 0 0 0 -0.07092 0.00101 0.03213 0 -0.36606 0 1.9342 -0.26415 0.3047 -2.11949
GLN_986 -5.55396 0.24593 6.23449 -0.88501 0.19284 0.97554 3.42835 -3.11631 -0.00372 -0.01512 -3.90765 -0.99019 0 0 0 -0.54747 0 0.03511 0.00944 0 2.81828 -0.22026 0 -0.18838 -0.15308 0.51068 -1.13049
LYS_987 -5.95737 0.42578 7.67823 -0.45752 0.12409 0.23278 3.45885 -3.35124 -0 -0 -4.45692 0.09632 0 0 0 -0.66718 0 0.00079 0.04911 2.58282 0 0.02946 0 -1.5107 -0.34965 0.46688 -1.60547
ALA_988 -4.95438 0.3574 3.95454 -0.02054 0 0 2.21204 -2.48378 -0 -0 -1.81204 -0.34833 0 0 0 0 0 -0.01223 0 0 0 -0.24801 0 1.8394 -0.35952 0.37037 -1.50509
VAL_989 -8.45738 0.86906 5.21346 -0.30968 0.18783 0.06883 3.74192 -3.40932 -0 -0 -2.44954 -0.17417 0 0 0 0 0 -0.0419 0.00757 0.13686 0 -0.35219 0 1.9342 -0.2257 0.5309 -2.72923
ALA_990 -5.194 0.27928 5.4932 -0.02351 0 0 3.19487 -2.97922 -0.01849 -0.14495 -3.38465 -0.37241 0 0 0 0 0 0.06365 0 0 0 -0.35698 0 1.8394 -0.36651 0.52635 -1.44399
LYS_991 -5.58849 0.44492 6.19214 -0.2957 0.02185 0.12252 2.82218 -2.8374 -0.00221 -0.00492 -2.68239 -0.01993 0 0 0 0 0 0.01333 0.03744 1.76541 0 0.03683 0 -1.5107 -0.4856 0.44851 -1.5222
PHE_992 -10.8567 1.8742 2.76894 -0.98962 0.09567 0.35949 2.57723 -2.82058 -0 -0 -1.87366 0.05737 0 0 0 0 0 -0.023 0.191 0 1.96766 -0.25248 0 1.0402 -0.1967 0.75283 -5.32816
GLU_993 -6.69155 0.29072 7.80455 -0.20656 0.03409 0.30079 3.30414 -3.53578 -0.03744 -0.29656 -3.8414 -0.61807 0 0 0 -0.52466 0 0.08055 0.10951 0 3.03355 -0.2632 0 -2.7348 -0.35234 0.68147 -3.46297
THR_994 -5.45728 0.42041 6.65515 -0.1994 0.11229 0.07073 3.24778 -3.07838 -0 -0 -3.36722 -0.06032 0 0 0 0 0 0.00126 0.00209 0.06403 0 -0.02624 2.29128 -1.0874 -0.22803 0.32541 -0.31382
LEU_995 -8.48327 0.84063 5.79993 -0.50062 0.26143 0.11957 3.73605 -3.5501 -0 -0 -2.89522 0.23133 0 0 0 0 0 0.12004 0.00159 0.27627 0 -0.29082 0 0.18072 -0.10904 0.51105 -3.75045
LEU_996 -10.1975 1.30115 5.49277 -0.47455 0.19891 0.09413 3.87084 -3.76304 -0 -0 -2.19463 0.23331 0 0 0 0 0 -0.00037 0.04501 0.56457 0 -0.23245 0 0.18072 -0.26002 1.04679 -4.09438
GLN_997 -3.91009 0.22962 4.44789 -0.66148 0.07611 0.6854 1.55977 -2.16146 -0.03779 -0.25602 -1.05168 -0.28924 0 0 0 0 0 0.06451 0.01565 0 2.82292 -0.26266 0 -0.18838 -0.29005 0.89123 1.68424
GLU_998 -4.20364 0.17311 4.16489 -0.20457 0.02325 0.28341 1.34424 -2.08456 -0 -0 -0.82454 -0.56018 0 0 0 0 0 -0.03954 0.00042 0 3.1719 -0.16156 0 -2.7348 -0.21674 0.35072 -1.51821
ASN_999 -4.50452 0.22666 3.27106 -0.18263 0.00765 0.27334 1.52362 -1.95206 -0 -0 -1.36182 -0.31053 0 0 0 0 0 -0.03526 0.00285 0 2.008 0.14156 0 -0.93687 0.38691 0.37615 -1.06589
LEU_1000 -7.02113 1.01326 3.06319 -0.49452 0.25908 0.15787 2.47916 -2.35625 -0 -0 -0.54469 -0.07432 0 0 0 0 0 0.22755 0.05249 1.19647 0 0.00754 0 0.18072 1.0606 0.66757 -0.12539
LEU_1001 -3.42863 0.13666 2.00522 -0.53899 0.40481 0.13765 0.65615 -1.45147 -0 -0 -7e-05 -0.03896 0 0 0 0 0 -0.04063 0.01811 2.96665 0 -0.13168 0 0.18072 0.42164 0.58796 1.88515
LEU_1002 -2.28903 0.27466 1.95315 -0.5168 0.23454 0.15315 0.25608 -1.00366 -0 -0 -0.02638 0.06304 0 0 0 0 0 -0.02451 0.04133 0.21171 0 -0.08892 0 0.18072 -0.50993 0.3045 -0.78635
HIS_D_1003 -4.52561 0.30484 2.93542 -0.40348 0.01697 0.4756 0.90794 -1.64487 -0.02257 -0.11953 -0.3705 -0.24621 0 0 0 0 0 0.00452 0.0038 0 1.82926 -0.21338 0 -0.45461 -0.36745 0.2459 -1.64395
SER_1004 -1.80556 0.24248 0.80576 -0.03333 0.00236 0.0629 0.01346 -0.68831 -0 -0 0.23669 -0.7639 0 0 0 0 0 -0.06495 0.0009 0.06869 0 -0.08852 0.60601 -0.77834 0.33613 0.14885 -1.69867
LEU_1005 -5.73785 0.66117 0.91746 -0.61137 0.35172 0.14218 1.00313 -1.29012 -0.00384 -0.02825 0.26252 0.19817 0 0 0 0 0 0.00329 0.32434 1.53395 0 -0.16869 0 0.18072 0.36015 0.51947 -1.38184
SER_1006 -2.34949 0.17548 1.47355 -0.02846 3e-05 0.04132 0.57705 -0.89655 -0.00384 -0.02825 -1.02079 -0.86415 0 0 0 -0.52466 0 0.05657 0.19354 0.34817 0 -0.27157 1.72537 -0.77834 -0.00057 0.75133 -1.42426
VAL_1007 -5.1445 0.79212 1.28986 -0.26046 0.15319 0.05284 1.26676 -1.45906 -0 -0 -0.24812 -0.13993 0 0 0 0 0 0.10347 0.37844 0.57924 0 -0.6304 0 1.9342 -0.03585 0.62994 -0.73825
LYS_1008 -2.47859 0.16384 2.32774 -0.46507 0.1079 0.26078 1.08658 -1.14439 -0 -0 -1.59864 -0.14387 0 0 0 -0.54747 0 -0.00599 0.20062 1.79861 0 0.10881 0 -1.5107 -0.17954 0.6482 -1.37117
GLU_1009 -2.31916 0.13848 1.59755 -0.28442 0.04901 0.3418 0.28427 -0.87336 -0.0027 -0.02118 -0.18555 -0.22188 0 0 0 0 0 -0.07269 0.03581 0 3.089 -0.02765 0 -2.7348 -0.37681 0.34482 -1.23944
THR_1010 -3.3139 0.36112 2.76578 -0.18168 0.07219 0.06535 1.86241 -1.49858 -0.00483 -0.0485 -1.54839 -1.07463 0 0 0 0 0 -0.03222 0.00967 0.50844 0 -0.48987 2.3197 -1.0874 -0.06337 0.46034 -0.91836
ILE_1011 -2.27095 0.21534 1.32785 -0.61165 0.39491 0.19467 0.55576 -0.831 -0 -0 -0.57198 -0.03746 0 0 0 0 0 -0.17957 0.02464 1.30842 0 0.42047 0 0.73287 0.28218 0.64286 1.59735
LYS_1012 -2.87355 0.46431 2.24971 -0.32991 0.04765 0.18117 0.68913 -1.23876 -0 -0 0.5434 -0.14016 0 0 0 0 0 0.00463 0.01306 1.82936 0 -0.06327 0 -1.5107 -0.2194 0.29967 -0.05367
ASN_1013 -1.83626 0.16771 2.44686 -0.19582 0.03793 0.3318 1.04521 -1.19162 -0 -0 -0.81404 -1.02315 0 0 0 0 0 -0.0958 0.01702 0 1.91209 -1.0332 0 -0.93687 -0.74878 0.14735 -1.76956
GLY_1014 -1.25765 0.12795 1.45972 -0.00185 0 0 0.09578 -0.69302 -0.00213 -0.02732 0.03906 -0.37435 0 0 0 0 0 -0.03715 0 0 0 -1.2252 0 0.83697 -0.26002 0.10904 -1.21016
GLU_1015 -5.55265 0.58199 5.66481 -0.22347 0.05317 0.38852 2.57987 -2.35808 -0.00451 -0.04799 -3.73022 -0.56969 0 0 -1.14542 0 0 0.09487 0.18439 0 3.32007 -0.08348 0 -2.7348 0.27611 0.39275 -2.91376
THR_1016 -3.81148 0.52891 1.75413 -0.1195 0.03528 0.09006 0.75279 -1.24944 -0.0169 -0.14392 -0.95943 -0.69835 0 0 0 0 0 0.02536 0.01967 0.31806 0 -0.24053 2.34631 -1.0874 -0.08593 0.53878 -2.00352
VAL_1017 -6.8326 1.33756 2.0596 -0.2789 0.18108 0.06165 2.88043 -2.0323 -0 -0 -1.90265 -0.26464 0 0 0 0 0 -0.07444 0.06087 0.27375 0 -0.78503 0 1.9342 -0.33447 0.62347 -3.09242
LYS_1018 -4.11639 0.49597 2.60545 -0.34293 0.05208 0.20721 1.08713 -1.59001 -0 -0 -1.26607 -0.19661 0 0 0 0 0 0.00619 0.00332 1.54482 0 0.23514 0 -1.5107 0.10132 0.67753 -2.00653
VAL_1019 -5.71056 0.98054 2.94154 -0.29114 0.18081 0.06449 2.32894 -2.14696 -0.00017 -0.00148 -1.44456 0.06878 0 0 0 0 0 -0.08206 0.09427 0.02522 0 -0.30679 0 1.9342 0.17209 0.73374 -0.4591
GLY_1020 -2.13605 0.32025 2.01455 -5e-05 0 0 0.86326 -1.10776 -0 -0 -0.52579 -0.44069 0 0 -0.76261 0 0 -0.08025 0 0 0 -1.19518 0 0.83697 -0.58538 0.68037 -2.11836
THR_1021 -2.75908 0.50638 2.79632 -0.12148 0.02869 0.08713 1.0153 -1.43688 -0 -0 -1.54077 -0.75043 0 0 -0.76261 0 0 0.04606 0.00314 0.12602 0 0.92028 4.07745 -1.0874 0.57845 0.58024 2.30682
LYS_1022 -5.53156 0.55855 5.86226 -0.37163 0.06243 0.20186 2.3289 -2.68367 -0 -0 -1.87472 0.39498 0 0 0 0 0 0.01936 0.11551 2.47716 0 -0.05488 0 -1.5107 0.84315 0.64592 1.48291
GLN_1023 -2.14506 0.05555 1.46506 -0.41896 0.10254 0.31327 0.31438 -0.77806 -0.02439 -0.20178 -0.11033 -0.44767 0 0 0 0 0 0.00192 0.00846 0 3.34921 0.07545 0 -0.18838 0.20034 0.33377 1.90531
VAL_1024 -7.48545 1.45645 3.14865 -0.30771 0.3497 0.07358 3.39081 -2.43702 -0.00017 -0.00148 -2.05478 0.00157 0 0 0 0 0 0.11913 0.1226 0.06234 0 -0.43009 0 1.9342 0.10681 0.57759 -1.37328
VAL_1025 -3.68895 0.15537 2.05143 -0.36467 0.32212 0.08667 0.81565 -1.34096 -0.00132 -0.01275 -0.9167 -0.26503 0 0 0 0 0 -0.02533 0.04226 0.76517 0 -0.54734 0 1.9342 -0.36283 0.77981 -0.57319
LEU_1026 -6.74945 1.20518 2.99269 -0.64871 0.25442 0.19309 1.90431 -2.12782 -0.02601 -0.21169 -1.71704 0.25305 0 0 -0.73261 0 0 -0.06347 0.05996 0.55957 0 -0.34629 0 0.18072 -0.12881 0.69077 -4.45816
ARG_1027 -5.53072 0.37612 4.73045 -0.69484 0.15752 0.43027 1.62742 -2.21378 -0.00963 -0.06763 -3.00725 -0.00693 0 0 0 -0.78353 0 0.03527 0.12213 2.36216 0 0.06507 0 -1.2888 0.21594 0.74217 -2.73859
VAL_1028 -5.40749 0.70133 1.72997 -0.30144 0.17983 0.05981 0.98397 -1.52733 -0.01955 -0.15527 -0.16808 -0.27733 0 0 0 0 0 0.01275 0.02235 0.10394 0 -0.47628 0 1.9342 0.06181 0.78629 -1.75651
LEU_1029 -5.22402 0.31047 3.3463 -0.47658 0.18394 0.10443 1.25401 -1.75467 -0 -0 -0.71326 -0.00432 0 0 -0.55842 0 0 0.01612 0.15663 0.64334 0 -0.10719 0 0.18072 -0.25683 0.71799 -2.18134
ASN_1030 -1.44386 0.06894 1.62003 -0.17811 0.02002 0.25916 0.26913 -0.77724 -0 -0 -0.16764 -0.29639 0 0 0 0 0 -0.0528 0.00437 0 2.09674 0.15842 0 -0.93687 -0.22188 0.32435 0.74639
GLN_1031 -5.06352 0.2821 5.22096 -0.6509 0.13671 0.68946 1.65622 -2.15004 -0 -0 -2.03679 -0.59307 0 0 -1.36507 0 0 0.01639 0.00319 0 2.31596 -0.0421 0 -0.18838 -0.2265 0.31994 -1.67541
SER:CtermProteinFull_1032 -3.53235 0.33994 6.2554 -0.04575 0 0.11525 2.54926 -2.28382 -0.01206 -0.15697 -6.68908 1.53933 0 0 -0.62118 -1.09519 0 0 0.00318 0.57701 0 0 0.63985 -0.77834 -0.0747 0.71205 -2.55818
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 542105 DOMAINID 537069 MODEL 4 2023-08-12_00000168_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 965.443 tmscore: 0.74119 1ileA_202 prob: 100 ident: 47.64
SSBOND     CYS A  181    CYS A  184                                       2.11  
SSBOND     CYS A  387    CYS A  390                                       2.07  
SSBOND     CYS A  500    CYS A  503                                       2.19  
ATOM      1  N   MET A   1     -26.090  43.564 -17.500  1.00 12.280          N  
ATOM      2  CA  MET A   1     -25.331  43.523 -16.255  1.00 11.450          C  
ATOM      3  C   MET A   1     -23.833  43.436 -16.482  1.00 10.950          C  
ATOM      4  O   MET A   1     -23.352  42.561 -17.199  1.00 11.250          O  
ATOM      5  CB  MET A   1     -25.795  42.355 -15.378  1.00 16.360          C  
ATOM      6  CG  MET A   1     -25.037  42.221 -14.046  1.00 16.360          C  
ATOM      7  SD  MET A   1     -25.284  43.616 -12.944  1.00 16.360          S  
ATOM      8  CE  MET A   1     -23.789  43.520 -11.946  1.00 16.360          C  
ATOM      9 1H   MET A   1     -26.983  43.112 -17.368  1.00 14.740          H  
ATOM     10 2H   MET A   1     -26.236  44.525 -17.775  1.00 14.740          H  
ATOM     11 3H   MET A   1     -25.573  43.084 -18.224  1.00 14.740          H  
ATOM     12  HA  MET A   1     -25.520  44.451 -15.716  1.00 13.740          H  
ATOM     13 1HB  MET A   1     -26.854  42.467 -15.150  1.00 19.630          H  
ATOM     14 2HB  MET A   1     -25.672  41.419 -15.924  1.00 19.630          H  
ATOM     15 1HG  MET A   1     -25.389  41.327 -13.530  1.00 19.630          H  
ATOM     16 2HG  MET A   1     -23.966  42.097 -14.218  1.00 19.630          H  
ATOM     17 1HE  MET A   1     -23.794  44.323 -11.209  1.00 19.630          H  
ATOM     18 2HE  MET A   1     -23.759  42.559 -11.429  1.00 19.630          H  
ATOM     19 3HE  MET A   1     -22.910  43.615 -12.587  1.00 19.630          H  
ATOM     20  N   LYS A   2     -23.104  44.346 -15.849  1.00 10.340          N  
ATOM     21  CA  LYS A   2     -21.650  44.382 -15.903  1.00  9.940          C  
ATOM     22  C   LYS A   2     -21.020  43.080 -15.441  1.00  9.390          C  
ATOM     23  O   LYS A   2     -21.403  42.529 -14.410  1.00  9.100          O  
ATOM     24  CB  LYS A   2     -21.131  45.516 -15.012  1.00 14.080          C  
ATOM     25  CG  LYS A   2     -19.612  45.689 -15.002  1.00 14.080          C  
ATOM     26  CD  LYS A   2     -19.189  46.868 -14.140  1.00 14.080          C  
ATOM     27  CE  LYS A   2     -17.671  47.000 -14.096  1.00 14.080          C  
ATOM     28  NZ  LYS A   2     -17.235  48.156 -13.254  1.00 14.080          N  
ATOM     29  H   LYS A   2     -23.568  45.061 -15.303  1.00 12.410          H  
ATOM     30  HA  LYS A   2     -21.344  44.559 -16.935  1.00 11.930          H  
ATOM     31 1HB  LYS A   2     -21.577  46.458 -15.325  1.00 16.890          H  
ATOM     32 2HB  LYS A   2     -21.443  45.330 -13.984  1.00 16.890          H  
ATOM     33 1HG  LYS A   2     -19.147  44.797 -14.588  1.00 16.890          H  
ATOM     34 2HG  LYS A   2     -19.247  45.828 -16.017  1.00 16.890          H  
ATOM     35 1HD  LYS A   2     -19.618  47.789 -14.538  1.00 16.890          H  
ATOM     36 2HD  LYS A   2     -19.559  46.721 -13.126  1.00 16.890          H  
ATOM     37 1HE  LYS A   2     -17.248  46.082 -13.685  1.00 16.890          H  
ATOM     38 2HE  LYS A   2     -17.296  47.139 -15.109  1.00 16.890          H  
ATOM     39 1HZ  LYS A   2     -16.225  48.208 -13.250  1.00 16.890          H  
ATOM     40 2HZ  LYS A   2     -17.613  49.013 -13.633  1.00 16.890          H  
ATOM     41 3HZ  LYS A   2     -17.568  48.032 -12.309  1.00 16.890          H  
ATOM     42  N   GLU A   3     -20.043  42.587 -16.195  1.00  9.440          N  
ATOM     43  CA  GLU A   3     -19.335  41.392 -15.773  1.00  9.140          C  
ATOM     44  C   GLU A   3     -18.394  41.806 -14.654  1.00  8.370          C  
ATOM     45  O   GLU A   3     -17.613  42.746 -14.813  1.00  8.240          O  
ATOM     46  CB  GLU A   3     -18.560  40.772 -16.934  1.00 12.920          C  
ATOM     47  CG  GLU A   3     -17.863  39.464 -16.599  1.00 12.920          C  
ATOM     48  CD  GLU A   3     -17.164  38.860 -17.781  1.00 12.920          C  
ATOM     49  OE1 GLU A   3     -17.212  39.441 -18.838  1.00 12.920          O  
ATOM     50  OE2 GLU A   3     -16.588  37.812 -17.629  1.00 12.920          O  
ATOM     51  H   GLU A   3     -19.784  43.055 -17.050  1.00 11.330          H  
ATOM     52  HA  GLU A   3     -20.049  40.666 -15.383  1.00 10.970          H  
ATOM     53 1HB  GLU A   3     -19.240  40.589 -17.766  1.00 15.500          H  
ATOM     54 2HB  GLU A   3     -17.800  41.473 -17.279  1.00 15.500          H  
ATOM     55 1HG  GLU A   3     -17.126  39.643 -15.814  1.00 15.500          H  
ATOM     56 2HG  GLU A   3     -18.599  38.759 -16.214  1.00 15.500          H  
ATOM     57  N   VAL A   4     -18.461  41.119 -13.522  1.00  8.060          N  
ATOM     58  CA  VAL A   4     -17.643  41.510 -12.389  1.00  7.470          C  
ATOM     59  C   VAL A   4     -16.699  40.435 -11.900  1.00  6.920          C  
ATOM     60  O   VAL A   4     -17.103  39.322 -11.550  1.00  7.260          O  
ATOM     61  CB  VAL A   4     -18.541  41.943 -11.207  1.00 10.690          C  
ATOM     62  CG1 VAL A   4     -17.686  42.312  -9.991  1.00 10.690          C  
ATOM     63  CG2 VAL A   4     -19.409  43.139 -11.622  1.00 10.690          C  
ATOM     64  H   VAL A   4     -19.108  40.346 -13.449  1.00  9.670          H  
ATOM     65  HA  VAL A   4     -17.042  42.368 -12.687  1.00  8.960          H  
ATOM     66  HB  VAL A   4     -19.178  41.108 -10.920  1.00 12.830          H  
ATOM     67 1HG1 VAL A   4     -18.335  42.576  -9.192  1.00 12.830          H  
ATOM     68 2HG1 VAL A   4     -17.082  41.489  -9.669  1.00 12.830          H  
ATOM     69 3HG1 VAL A   4     -17.038  43.152 -10.233  1.00 12.830          H  
ATOM     70 1HG2 VAL A   4     -20.046  43.436 -10.794  1.00 12.830          H  
ATOM     71 2HG2 VAL A   4     -18.770  43.973 -11.907  1.00 12.830          H  
ATOM     72 3HG2 VAL A   4     -20.026  42.866 -12.460  1.00 12.830          H  
ATOM     73  N   ASN A   5     -15.436  40.809 -11.772  1.00  6.300          N  
ATOM     74  CA  ASN A   5     -14.425  39.904 -11.256  1.00  5.870          C  
ATOM     75  C   ASN A   5     -14.527  39.877  -9.743  1.00  4.860          C  
ATOM     76  O   ASN A   5     -13.727  40.484  -9.032  1.00  4.350          O  
ATOM     77  CB  ASN A   5     -13.042  40.325 -11.700  1.00  8.390          C  
ATOM     78  CG  ASN A   5     -12.841  40.140 -13.164  1.00  8.390          C  
ATOM     79  OD1 ASN A   5     -13.250  39.122 -13.734  1.00  8.390          O  
ATOM     80  ND2 ASN A   5     -12.225  41.103 -13.794  1.00  8.390          N  
ATOM     81  H   ASN A   5     -15.185  41.742 -12.069  1.00  7.560          H  
ATOM     82  HA  ASN A   5     -14.628  38.896 -11.619  1.00  7.040          H  
ATOM     83 1HB  ASN A   5     -12.881  41.374 -11.450  1.00 10.070          H  
ATOM     84 2HB  ASN A   5     -12.293  39.742 -11.163  1.00 10.070          H  
ATOM     85 1HD2 ASN A   5     -12.065  41.033 -14.780  1.00 10.070          H  
ATOM     86 2HD2 ASN A   5     -11.909  41.910 -13.294  1.00 10.070          H  
ATOM     87  N   VAL A   6     -15.559  39.200  -9.263  1.00  4.890          N  
ATOM     88  CA  VAL A   6     -15.831  39.142  -7.841  1.00  4.260          C  
ATOM     89  C   VAL A   6     -14.744  38.303  -7.194  1.00  3.390          C  
ATOM     90  O   VAL A   6     -14.473  37.185  -7.640  1.00  3.690          O  
ATOM     91  CB  VAL A   6     -17.213  38.504  -7.558  1.00  6.220          C  
ATOM     92  CG1 VAL A   6     -17.430  38.371  -6.064  1.00  6.220          C  
ATOM     93  CG2 VAL A   6     -18.340  39.344  -8.167  1.00  6.220          C  
ATOM     94  H   VAL A   6     -16.178  38.762  -9.951  1.00  5.870          H  
ATOM     95  HA  VAL A   6     -15.806  40.151  -7.426  1.00  5.110          H  
ATOM     96  HB  VAL A   6     -17.229  37.507  -7.987  1.00  7.460          H  
ATOM     97 1HG1 VAL A   6     -18.378  37.910  -5.886  1.00  7.460          H  
ATOM     98 2HG1 VAL A   6     -16.657  37.756  -5.613  1.00  7.460          H  
ATOM     99 3HG1 VAL A   6     -17.419  39.363  -5.603  1.00  7.460          H  
ATOM    100 1HG2 VAL A   6     -19.298  38.881  -7.966  1.00  7.460          H  
ATOM    101 2HG2 VAL A   6     -18.328  40.339  -7.732  1.00  7.460          H  
ATOM    102 3HG2 VAL A   6     -18.201  39.413  -9.236  1.00  7.460          H  
ATOM    103  N   ARG A   7     -14.135  38.830  -6.137  1.00  2.760          N  
ATOM    104  CA  ARG A   7     -13.078  38.124  -5.428  1.00  2.260          C  
ATOM    105  C   ARG A   7     -13.240  38.305  -3.930  1.00  1.620          C  
ATOM    106  O   ARG A   7     -13.649  39.371  -3.470  1.00  1.940          O  
ATOM    107  CB  ARG A   7     -11.696  38.636  -5.836  1.00  3.360          C  
ATOM    108  CG  ARG A   7     -11.303  38.430  -7.312  1.00  3.360          C  
ATOM    109  CD  ARG A   7     -11.060  37.006  -7.657  1.00  3.360          C  
ATOM    110  NE  ARG A   7     -10.595  36.867  -9.025  1.00  3.360          N  
ATOM    111  CZ  ARG A   7     -11.387  36.775 -10.121  1.00  3.360          C  
ATOM    112  NH1 ARG A   7     -12.703  36.803 -10.024  1.00  3.360          N  
ATOM    113  NH2 ARG A   7     -10.823  36.652 -11.315  1.00  3.360          N  
ATOM    114  H   ARG A   7     -14.420  39.750  -5.823  1.00  3.310          H  
ATOM    115  HA  ARG A   7     -13.152  37.062  -5.650  1.00  2.710          H  
ATOM    116 1HB  ARG A   7     -11.636  39.703  -5.632  1.00  4.040          H  
ATOM    117 2HB  ARG A   7     -10.939  38.146  -5.225  1.00  4.040          H  
ATOM    118 1HG  ARG A   7     -12.076  38.819  -7.961  1.00  4.040          H  
ATOM    119 2HG  ARG A   7     -10.381  38.973  -7.506  1.00  4.040          H  
ATOM    120 1HD  ARG A   7     -10.292  36.605  -6.997  1.00  4.040          H  
ATOM    121 2HD  ARG A   7     -11.967  36.423  -7.543  1.00  4.040          H  
ATOM    122  HE  ARG A   7      -9.594  36.836  -9.170  1.00  4.040          H  
ATOM    123 1HH1 ARG A   7     -13.182  36.899  -9.108  1.00  4.040          H  
ATOM    124 2HH1 ARG A   7     -13.267  36.731 -10.855  1.00  4.040          H  
ATOM    125 1HH2 ARG A   7      -9.815  36.629 -11.398  1.00  4.040          H  
ATOM    126 2HH2 ARG A   7     -11.394  36.574 -12.146  1.00  4.040          H  
ATOM    127  N   GLU A   8     -12.887  37.275  -3.171  1.00  1.520          N  
ATOM    128  CA  GLU A   8     -12.922  37.348  -1.719  1.00  1.400          C  
ATOM    129  C   GLU A   8     -11.669  36.720  -1.140  1.00  1.060          C  
ATOM    130  O   GLU A   8     -11.301  35.598  -1.495  1.00  1.520          O  
ATOM    131  CB  GLU A   8     -14.174  36.645  -1.177  1.00  2.010          C  
ATOM    132  CG  GLU A   8     -14.320  36.675   0.348  1.00  2.010          C  
ATOM    133  CD  GLU A   8     -15.616  36.072   0.832  1.00  2.010          C  
ATOM    134  OE1 GLU A   8     -16.431  35.736   0.019  1.00  2.010          O  
ATOM    135  OE2 GLU A   8     -15.788  35.963   2.027  1.00  2.010          O  
ATOM    136  H   GLU A   8     -12.573  36.420  -3.609  1.00  1.820          H  
ATOM    137  HA  GLU A   8     -12.950  38.395  -1.417  1.00  1.680          H  
ATOM    138 1HB  GLU A   8     -15.062  37.112  -1.608  1.00  2.410          H  
ATOM    139 2HB  GLU A   8     -14.170  35.601  -1.491  1.00  2.410          H  
ATOM    140 1HG  GLU A   8     -13.495  36.117   0.796  1.00  2.410          H  
ATOM    141 2HG  GLU A   8     -14.251  37.706   0.691  1.00  2.410          H  
ATOM    142  N   SER A   9     -11.023  37.456  -0.245  1.00  0.770          N  
ATOM    143  CA  SER A   9      -9.816  37.000   0.417  1.00  0.800          C  
ATOM    144  C   SER A   9     -10.108  36.422   1.783  1.00  0.650          C  
ATOM    145  O   SER A   9     -10.562  37.140   2.687  1.00  0.640          O  
ATOM    146  CB  SER A   9      -8.824  38.144   0.525  1.00  1.110          C  
ATOM    147  OG  SER A   9      -7.724  37.796   1.326  1.00  1.110          O  
ATOM    148  H   SER A   9     -11.389  38.371  -0.019  1.00  0.920          H  
ATOM    149  HA  SER A   9      -9.365  36.214  -0.190  1.00  0.960          H  
ATOM    150 1HB  SER A   9      -8.473  38.403  -0.472  1.00  1.330          H  
ATOM    151 2HB  SER A   9      -9.314  39.025   0.930  1.00  1.330          H  
ATOM    152  HG  SER A   9      -7.032  38.438   1.105  1.00  1.330          H  
ATOM    153  N   SER A  10      -9.868  35.110   1.928  1.00  0.620          N  
ATOM    154  CA  SER A  10     -10.119  34.420   3.183  1.00  0.530          C  
ATOM    155  C   SER A  10      -9.192  34.955   4.249  1.00  0.480          C  
ATOM    156  O   SER A  10      -9.539  35.006   5.428  1.00  0.530          O  
ATOM    157  CB  SER A  10      -9.866  32.933   3.032  1.00  0.780          C  
ATOM    158  OG  SER A  10      -8.508  32.704   2.754  1.00  0.780          O  
ATOM    159  H   SER A  10      -9.487  34.583   1.151  1.00  0.740          H  
ATOM    160  HA  SER A  10     -11.152  34.595   3.485  1.00  0.640          H  
ATOM    161 1HB  SER A  10     -10.139  32.425   3.956  1.00  0.930          H  
ATOM    162 2HB  SER A  10     -10.482  32.528   2.234  1.00  0.930          H  
ATOM    163  HG  SER A  10      -8.334  31.744   2.902  1.00  0.930          H  
ATOM    164  N   GLN A  11      -8.023  35.427   3.826  1.00  0.510          N  
ATOM    165  CA  GLN A  11      -7.056  35.936   4.766  1.00  0.520          C  
ATOM    166  C   GLN A  11      -7.501  37.273   5.328  1.00  0.480          C  
ATOM    167  O   GLN A  11      -7.472  37.467   6.546  1.00  0.450          O  
ATOM    168  CB  GLN A  11      -5.705  36.107   4.076  1.00  0.720          C  
ATOM    169  CG  GLN A  11      -5.085  34.817   3.583  1.00  0.720          C  
ATOM    170  CD  GLN A  11      -5.522  34.410   2.152  1.00  0.720          C  
ATOM    171  OE1 GLN A  11      -6.673  34.642   1.729  1.00  0.720          O  
ATOM    172  NE2 GLN A  11      -4.595  33.824   1.410  1.00  0.720          N  
ATOM    173  H   GLN A  11      -7.775  35.311   2.841  1.00  0.610          H  
ATOM    174  HA  GLN A  11      -6.962  35.224   5.588  1.00  0.620          H  
ATOM    175 1HB  GLN A  11      -5.817  36.769   3.220  1.00  0.870          H  
ATOM    176 2HB  GLN A  11      -5.004  36.577   4.764  1.00  0.870          H  
ATOM    177 1HG  GLN A  11      -4.012  34.919   3.596  1.00  0.870          H  
ATOM    178 2HG  GLN A  11      -5.394  34.020   4.251  1.00  0.870          H  
ATOM    179 1HE2 GLN A  11      -4.793  33.524   0.479  1.00  0.870          H  
ATOM    180 2HE2 GLN A  11      -3.663  33.679   1.792  1.00  0.870          H  
ATOM    181  N   GLU A  12      -7.955  38.185   4.459  1.00  0.540          N  
ATOM    182  CA  GLU A  12      -8.390  39.491   4.947  1.00  0.560          C  
ATOM    183  C   GLU A  12      -9.607  39.345   5.842  1.00  0.510          C  
ATOM    184  O   GLU A  12      -9.722  40.032   6.867  1.00  0.520          O  
ATOM    185  CB  GLU A  12      -8.703  40.442   3.792  1.00  0.780          C  
ATOM    186  CG  GLU A  12      -7.479  40.912   3.012  1.00  0.780          C  
ATOM    187  CD  GLU A  12      -7.829  41.798   1.844  1.00  0.780          C  
ATOM    188  OE1 GLU A  12      -8.992  41.912   1.541  1.00  0.780          O  
ATOM    189  OE2 GLU A  12      -6.933  42.352   1.256  1.00  0.780          O  
ATOM    190  H   GLU A  12      -7.961  37.978   3.458  1.00  0.650          H  
ATOM    191  HA  GLU A  12      -7.583  39.924   5.539  1.00  0.670          H  
ATOM    192 1HB  GLU A  12      -9.382  39.948   3.102  1.00  0.930          H  
ATOM    193 2HB  GLU A  12      -9.214  41.322   4.176  1.00  0.930          H  
ATOM    194 1HG  GLU A  12      -6.829  41.463   3.691  1.00  0.930          H  
ATOM    195 2HG  GLU A  12      -6.931  40.043   2.660  1.00  0.930          H  
ATOM    196  N   ARG A  13     -10.511  38.437   5.456  1.00  0.480          N  
ATOM    197  CA  ARG A  13     -11.716  38.169   6.205  1.00  0.470          C  
ATOM    198  C   ARG A  13     -11.363  37.736   7.618  1.00  0.390          C  
ATOM    199  O   ARG A  13     -11.870  38.307   8.589  1.00  0.380          O  
ATOM    200  CB  ARG A  13     -12.541  37.103   5.490  1.00  0.660          C  
ATOM    201  CG  ARG A  13     -13.877  36.735   6.129  1.00  0.660          C  
ATOM    202  CD  ARG A  13     -14.594  35.671   5.355  1.00  0.660          C  
ATOM    203  NE  ARG A  13     -13.940  34.350   5.437  1.00  0.660          N  
ATOM    204  CZ  ARG A  13     -14.090  33.344   4.532  1.00  0.660          C  
ATOM    205  NH1 ARG A  13     -14.832  33.509   3.452  1.00  0.660          N  
ATOM    206  NH2 ARG A  13     -13.488  32.182   4.730  1.00  0.660          N  
ATOM    207  H   ARG A  13     -10.366  37.927   4.578  1.00  0.580          H  
ATOM    208  HA  ARG A  13     -12.305  39.083   6.258  1.00  0.560          H  
ATOM    209 1HB  ARG A  13     -12.737  37.428   4.468  1.00  0.790          H  
ATOM    210 2HB  ARG A  13     -11.952  36.192   5.422  1.00  0.790          H  
ATOM    211 1HG  ARG A  13     -13.694  36.337   7.113  1.00  0.790          H  
ATOM    212 2HG  ARG A  13     -14.523  37.613   6.201  1.00  0.790          H  
ATOM    213 1HD  ARG A  13     -15.610  35.571   5.737  1.00  0.790          H  
ATOM    214 2HD  ARG A  13     -14.633  35.977   4.312  1.00  0.790          H  
ATOM    215  HE  ARG A  13     -13.353  34.170   6.243  1.00  0.790          H  
ATOM    216 1HH1 ARG A  13     -15.302  34.406   3.246  1.00  0.790          H  
ATOM    217 2HH1 ARG A  13     -14.934  32.756   2.789  1.00  0.790          H  
ATOM    218 1HH2 ARG A  13     -12.927  32.031   5.562  1.00  0.790          H  
ATOM    219 2HH2 ARG A  13     -13.603  31.431   4.064  1.00  0.790          H  
ATOM    220  N   GLU A  14     -10.480  36.738   7.742  1.00  0.370          N  
ATOM    221  CA  GLU A  14     -10.100  36.229   9.047  1.00  0.350          C  
ATOM    222  C   GLU A  14      -9.410  37.278   9.904  1.00  0.380          C  
ATOM    223  O   GLU A  14      -9.665  37.352  11.109  1.00  0.410          O  
ATOM    224  CB  GLU A  14      -9.208  35.005   8.884  1.00  0.500          C  
ATOM    225  CG  GLU A  14      -9.957  33.817   8.341  1.00  0.500          C  
ATOM    226  CD  GLU A  14      -9.147  32.649   8.128  1.00  0.500          C  
ATOM    227  OE1 GLU A  14      -7.951  32.758   8.194  1.00  0.500          O  
ATOM    228  OE2 GLU A  14      -9.712  31.595   7.890  1.00  0.500          O  
ATOM    229  H   GLU A  14     -10.079  36.296   6.906  1.00  0.440          H  
ATOM    230  HA  GLU A  14     -11.004  35.918   9.560  1.00  0.420          H  
ATOM    231 1HB  GLU A  14      -8.392  35.240   8.197  1.00  0.600          H  
ATOM    232 2HB  GLU A  14      -8.773  34.729   9.845  1.00  0.600          H  
ATOM    233 1HG  GLU A  14     -10.697  33.569   9.011  1.00  0.600          H  
ATOM    234 2HG  GLU A  14     -10.451  34.084   7.424  1.00  0.600          H  
ATOM    235  N   GLN A  15      -8.566  38.121   9.298  1.00  0.420          N  
ATOM    236  CA  GLN A  15      -7.878  39.147  10.072  1.00  0.480          C  
ATOM    237  C   GLN A  15      -8.872  40.134  10.679  1.00  0.480          C  
ATOM    238  O   GLN A  15      -8.784  40.440  11.874  1.00  0.510          O  
ATOM    239  CB  GLN A  15      -6.892  39.891   9.172  1.00  0.650          C  
ATOM    240  CG  GLN A  15      -5.679  39.070   8.749  1.00  0.650          C  
ATOM    241  CD  GLN A  15      -4.865  39.773   7.677  1.00  0.650          C  
ATOM    242  OE1 GLN A  15      -5.352  40.724   7.057  1.00  0.650          O  
ATOM    243  NE2 GLN A  15      -3.638  39.320   7.456  1.00  0.650          N  
ATOM    244  H   GLN A  15      -8.355  37.999   8.300  1.00  0.500          H  
ATOM    245  HA  GLN A  15      -7.334  38.666  10.880  1.00  0.580          H  
ATOM    246 1HB  GLN A  15      -7.409  40.204   8.265  1.00  0.780          H  
ATOM    247 2HB  GLN A  15      -6.541  40.789   9.677  1.00  0.780          H  
ATOM    248 1HG  GLN A  15      -5.041  38.926   9.618  1.00  0.780          H  
ATOM    249 2HG  GLN A  15      -6.001  38.108   8.372  1.00  0.780          H  
ATOM    250 1HE2 GLN A  15      -3.062  39.752   6.760  1.00  0.780          H  
ATOM    251 2HE2 GLN A  15      -3.283  38.548   7.986  1.00  0.780          H  
ATOM    252  N   ARG A  16      -9.859  40.581   9.890  1.00  0.460          N  
ATOM    253  CA  ARG A  16     -10.863  41.510  10.400  1.00  0.480          C  
ATOM    254  C   ARG A  16     -11.622  40.906  11.568  1.00  0.410          C  
ATOM    255  O   ARG A  16     -11.863  41.561  12.589  1.00  0.420          O  
ATOM    256  CB  ARG A  16     -11.858  41.893   9.314  1.00  0.660          C  
ATOM    257  CG  ARG A  16     -12.980  42.848   9.764  1.00  0.660          C  
ATOM    258  CD  ARG A  16     -13.900  43.176   8.644  1.00  0.660          C  
ATOM    259  NE  ARG A  16     -15.015  44.035   9.069  1.00  0.660          N  
ATOM    260  CZ  ARG A  16     -16.195  43.593   9.600  1.00  0.660          C  
ATOM    261  NH1 ARG A  16     -16.415  42.304   9.784  1.00  0.660          N  
ATOM    262  NH2 ARG A  16     -17.143  44.459   9.934  1.00  0.660          N  
ATOM    263  H   ARG A  16      -9.876  40.298   8.899  1.00  0.550          H  
ATOM    264  HA  ARG A  16     -10.355  42.412  10.746  1.00  0.580          H  
ATOM    265 1HB  ARG A  16     -11.325  42.360   8.489  1.00  0.800          H  
ATOM    266 2HB  ARG A  16     -12.326  40.986   8.924  1.00  0.800          H  
ATOM    267 1HG  ARG A  16     -13.567  42.382  10.554  1.00  0.800          H  
ATOM    268 2HG  ARG A  16     -12.543  43.775  10.139  1.00  0.800          H  
ATOM    269 1HD  ARG A  16     -13.341  43.708   7.872  1.00  0.800          H  
ATOM    270 2HD  ARG A  16     -14.303  42.258   8.220  1.00  0.800          H  
ATOM    271  HE  ARG A  16     -14.902  45.034   8.947  1.00  0.800          H  
ATOM    272 1HH1 ARG A  16     -15.719  41.624   9.532  1.00  0.800          H  
ATOM    273 2HH1 ARG A  16     -17.319  41.986  10.186  1.00  0.800          H  
ATOM    274 1HH2 ARG A  16     -17.002  45.447   9.801  1.00  0.800          H  
ATOM    275 2HH2 ARG A  16     -18.043  44.109  10.317  1.00  0.800          H  
ATOM    276  N   ILE A  17     -11.995  39.644  11.404  1.00  0.380          N  
ATOM    277  CA  ILE A  17     -12.757  38.928  12.396  1.00  0.350          C  
ATOM    278  C   ILE A  17     -11.981  38.733  13.687  1.00  0.350          C  
ATOM    279  O   ILE A  17     -12.543  38.959  14.761  1.00  0.360          O  
ATOM    280  CB  ILE A  17     -13.175  37.587  11.829  1.00  0.500          C  
ATOM    281  CG1 ILE A  17     -14.159  37.808  10.711  1.00  0.500          C  
ATOM    282  CG2 ILE A  17     -13.777  36.743  12.927  1.00  0.500          C  
ATOM    283  CD1 ILE A  17     -14.382  36.599   9.874  1.00  0.500          C  
ATOM    284  H   ILE A  17     -11.767  39.175  10.521  1.00  0.460          H  
ATOM    285  HA  ILE A  17     -13.651  39.500  12.619  1.00  0.420          H  
ATOM    286  HB  ILE A  17     -12.315  37.115  11.396  1.00  0.600          H  
ATOM    287 1HG1 ILE A  17     -15.114  38.124  11.125  1.00  0.600          H  
ATOM    288 2HG1 ILE A  17     -13.791  38.600  10.068  1.00  0.600          H  
ATOM    289 1HG2 ILE A  17     -14.087  35.786  12.554  1.00  0.600          H  
ATOM    290 2HG2 ILE A  17     -13.044  36.580  13.705  1.00  0.600          H  
ATOM    291 3HG2 ILE A  17     -14.649  37.251  13.353  1.00  0.600          H  
ATOM    292 1HD1 ILE A  17     -15.076  36.862   9.095  1.00  0.600          H  
ATOM    293 2HD1 ILE A  17     -13.442  36.287   9.434  1.00  0.600          H  
ATOM    294 3HD1 ILE A  17     -14.785  35.803  10.463  1.00  0.600          H  
ATOM    295  N   GLN A  18     -10.714  38.310  13.604  1.00  0.380          N  
ATOM    296  CA  GLN A  18      -9.943  38.101  14.818  1.00  0.420          C  
ATOM    297  C   GLN A  18      -9.799  39.408  15.577  1.00  0.430          C  
ATOM    298  O   GLN A  18      -9.877  39.417  16.811  1.00  0.430          O  
ATOM    299  CB  GLN A  18      -8.545  37.560  14.499  1.00  0.570          C  
ATOM    300  CG  GLN A  18      -7.697  37.169  15.726  1.00  0.570          C  
ATOM    301  CD  GLN A  18      -8.302  36.029  16.497  1.00  0.570          C  
ATOM    302  OE1 GLN A  18      -8.736  35.048  15.902  1.00  0.570          O  
ATOM    303  NE2 GLN A  18      -8.331  36.146  17.820  1.00  0.570          N  
ATOM    304  H   GLN A  18     -10.300  38.107  12.688  1.00  0.460          H  
ATOM    305  HA  GLN A  18     -10.475  37.387  15.446  1.00  0.500          H  
ATOM    306 1HB  GLN A  18      -8.618  36.696  13.855  1.00  0.690          H  
ATOM    307 2HB  GLN A  18      -7.996  38.320  13.941  1.00  0.690          H  
ATOM    308 1HG  GLN A  18      -6.712  36.851  15.383  1.00  0.690          H  
ATOM    309 2HG  GLN A  18      -7.600  38.024  16.400  1.00  0.690          H  
ATOM    310 1HE2 GLN A  18      -8.714  35.411  18.386  1.00  0.690          H  
ATOM    311 2HE2 GLN A  18      -7.962  36.968  18.254  1.00  0.690          H  
ATOM    312  N   GLN A  19      -9.617  40.520  14.849  1.00  0.450          N  
ATOM    313  CA  GLN A  19      -9.488  41.803  15.512  1.00  0.470          C  
ATOM    314  C   GLN A  19     -10.773  42.149  16.240  1.00  0.430          C  
ATOM    315  O   GLN A  19     -10.722  42.620  17.379  1.00  0.440          O  
ATOM    316  CB  GLN A  19      -9.160  42.902  14.504  1.00  0.650          C  
ATOM    317  CG  GLN A  19      -7.772  42.825  13.910  1.00  0.650          C  
ATOM    318  CD  GLN A  19      -7.585  43.843  12.807  1.00  0.650          C  
ATOM    319  OE1 GLN A  19      -8.528  44.566  12.455  1.00  0.650          O  
ATOM    320  NE2 GLN A  19      -6.380  43.913  12.258  1.00  0.650          N  
ATOM    321  H   GLN A  19      -9.519  40.459  13.827  1.00  0.540          H  
ATOM    322  HA  GLN A  19      -8.684  41.738  16.245  1.00  0.560          H  
ATOM    323 1HB  GLN A  19      -9.872  42.852  13.680  1.00  0.780          H  
ATOM    324 2HB  GLN A  19      -9.273  43.872  14.977  1.00  0.780          H  
ATOM    325 1HG  GLN A  19      -7.048  43.034  14.695  1.00  0.780          H  
ATOM    326 2HG  GLN A  19      -7.601  41.833  13.509  1.00  0.780          H  
ATOM    327 1HE2 GLN A  19      -6.203  44.571  11.525  1.00  0.780          H  
ATOM    328 2HE2 GLN A  19      -5.647  43.312  12.576  1.00  0.780          H  
ATOM    329  N   GLN A  20     -11.931  41.890  15.614  1.00  0.390          N  
ATOM    330  CA  GLN A  20     -13.192  42.181  16.277  1.00  0.380          C  
ATOM    331  C   GLN A  20     -13.413  41.291  17.496  1.00  0.370          C  
ATOM    332  O   GLN A  20     -13.953  41.754  18.509  1.00  0.380          O  
ATOM    333  CB  GLN A  20     -14.372  42.061  15.319  1.00  0.540          C  
ATOM    334  CG  GLN A  20     -15.710  42.488  15.941  1.00  0.540          C  
ATOM    335  CD  GLN A  20     -15.694  43.951  16.391  1.00  0.540          C  
ATOM    336  OE1 GLN A  20     -15.259  44.838  15.649  1.00  0.540          O  
ATOM    337  NE2 GLN A  20     -16.173  44.202  17.606  1.00  0.540          N  
ATOM    338  H   GLN A  20     -11.920  41.557  14.640  1.00  0.470          H  
ATOM    339  HA  GLN A  20     -13.151  43.211  16.619  1.00  0.460          H  
ATOM    340 1HB  GLN A  20     -14.183  42.666  14.431  1.00  0.640          H  
ATOM    341 2HB  GLN A  20     -14.460  41.021  14.992  1.00  0.640          H  
ATOM    342 1HG  GLN A  20     -16.491  42.374  15.192  1.00  0.640          H  
ATOM    343 2HG  GLN A  20     -15.932  41.863  16.805  1.00  0.640          H  
ATOM    344 1HE2 GLN A  20     -16.195  45.140  17.957  1.00  0.640          H  
ATOM    345 2HE2 GLN A  20     -16.519  43.448  18.166  1.00  0.640          H  
ATOM    346  N   TRP A  21     -13.002  40.018  17.418  1.00  0.360          N  
ATOM    347  CA  TRP A  21     -13.167  39.130  18.560  1.00  0.380          C  
ATOM    348  C   TRP A  21     -12.394  39.687  19.740  1.00  0.410          C  
ATOM    349  O   TRP A  21     -12.877  39.683  20.881  1.00  0.440          O  
ATOM    350  CB  TRP A  21     -12.665  37.708  18.265  1.00  0.520          C  
ATOM    351  CG  TRP A  21     -13.513  36.925  17.315  1.00  0.520          C  
ATOM    352  CD1 TRP A  21     -14.784  37.200  16.931  1.00  0.520          C  
ATOM    353  CD2 TRP A  21     -13.142  35.716  16.611  1.00  0.520          C  
ATOM    354  NE1 TRP A  21     -15.220  36.270  16.052  1.00  0.520          N  
ATOM    355  CE2 TRP A  21     -14.237  35.346  15.845  1.00  0.520          C  
ATOM    356  CE3 TRP A  21     -11.990  34.939  16.571  1.00  0.520          C  
ATOM    357  CZ2 TRP A  21     -14.219  34.222  15.031  1.00  0.520          C  
ATOM    358  CZ3 TRP A  21     -11.970  33.818  15.761  1.00  0.520          C  
ATOM    359  CH2 TRP A  21     -13.053  33.470  15.007  1.00  0.520          C  
ATOM    360  H   TRP A  21     -12.622  39.663  16.533  1.00  0.430          H  
ATOM    361  HA  TRP A  21     -14.213  39.096  18.826  1.00  0.460          H  
ATOM    362 1HB  TRP A  21     -11.662  37.767  17.843  1.00  0.630          H  
ATOM    363 2HB  TRP A  21     -12.594  37.148  19.195  1.00  0.630          H  
ATOM    364  HD1 TRP A  21     -15.376  38.047  17.254  1.00  0.630          H  
ATOM    365  HE1 TRP A  21     -16.162  36.295  15.594  1.00  0.630          H  
ATOM    366  HE3 TRP A  21     -11.121  35.205  17.162  1.00  0.630          H  
ATOM    367  HZ2 TRP A  21     -15.076  33.940  14.420  1.00  0.630          H  
ATOM    368  HZ3 TRP A  21     -11.063  33.220  15.736  1.00  0.630          H  
ATOM    369  HH2 TRP A  21     -12.989  32.591  14.374  1.00  0.630          H  
ATOM    370  N   GLN A  22     -11.182  40.186  19.479  1.00  0.420          N  
ATOM    371  CA  GLN A  22     -10.386  40.764  20.546  1.00  0.460          C  
ATOM    372  C   GLN A  22     -11.017  42.052  21.080  1.00  0.460          C  
ATOM    373  O   GLN A  22     -11.162  42.216  22.289  1.00  0.470          O  
ATOM    374  CB  GLN A  22      -8.979  41.063  20.033  1.00  0.630          C  
ATOM    375  CG  GLN A  22      -8.158  39.833  19.728  1.00  0.630          C  
ATOM    376  CD  GLN A  22      -6.843  40.171  19.070  1.00  0.630          C  
ATOM    377  OE1 GLN A  22      -6.670  41.272  18.537  1.00  0.630          O  
ATOM    378  NE2 GLN A  22      -5.920  39.233  19.110  1.00  0.630          N  
ATOM    379  H   GLN A  22     -10.801  40.110  18.527  1.00  0.500          H  
ATOM    380  HA  GLN A  22     -10.328  40.047  21.363  1.00  0.550          H  
ATOM    381 1HB  GLN A  22      -9.051  41.652  19.119  1.00  0.750          H  
ATOM    382 2HB  GLN A  22      -8.442  41.661  20.766  1.00  0.750          H  
ATOM    383 1HG  GLN A  22      -7.950  39.308  20.658  1.00  0.750          H  
ATOM    384 2HG  GLN A  22      -8.722  39.189  19.057  1.00  0.750          H  
ATOM    385 1HE2 GLN A  22      -5.011  39.381  18.708  1.00  0.750          H  
ATOM    386 2HE2 GLN A  22      -6.110  38.366  19.573  1.00  0.750          H  
ATOM    387  N   LYS A  23     -11.471  42.936  20.185  1.00  0.450          N  
ATOM    388  CA  LYS A  23     -12.055  44.217  20.587  1.00  0.470          C  
ATOM    389  C   LYS A  23     -13.285  44.058  21.463  1.00  0.460          C  
ATOM    390  O   LYS A  23     -13.472  44.796  22.432  1.00  0.480          O  
ATOM    391  CB  LYS A  23     -12.426  45.037  19.350  1.00  0.650          C  
ATOM    392  CG  LYS A  23     -11.241  45.611  18.576  1.00  0.650          C  
ATOM    393  CD  LYS A  23     -11.700  46.301  17.287  1.00  0.650          C  
ATOM    394  CE  LYS A  23     -10.517  46.879  16.509  1.00  0.650          C  
ATOM    395  NZ  LYS A  23     -10.937  47.466  15.198  1.00  0.650          N  
ATOM    396  H   LYS A  23     -11.343  42.739  19.189  1.00  0.540          H  
ATOM    397  HA  LYS A  23     -11.306  44.764  21.160  1.00  0.560          H  
ATOM    398 1HB  LYS A  23     -12.997  44.411  18.669  1.00  0.780          H  
ATOM    399 2HB  LYS A  23     -13.070  45.864  19.645  1.00  0.780          H  
ATOM    400 1HG  LYS A  23     -10.739  46.345  19.205  1.00  0.780          H  
ATOM    401 2HG  LYS A  23     -10.532  44.830  18.345  1.00  0.780          H  
ATOM    402 1HD  LYS A  23     -12.216  45.574  16.654  1.00  0.780          H  
ATOM    403 2HD  LYS A  23     -12.398  47.102  17.528  1.00  0.780          H  
ATOM    404 1HE  LYS A  23     -10.054  47.659  17.111  1.00  0.780          H  
ATOM    405 2HE  LYS A  23      -9.785  46.091  16.326  1.00  0.780          H  
ATOM    406 1HZ  LYS A  23     -10.127  47.842  14.722  1.00  0.780          H  
ATOM    407 2HZ  LYS A  23     -11.350  46.738  14.626  1.00  0.780          H  
ATOM    408 3HZ  LYS A  23     -11.611  48.204  15.349  1.00  0.780          H  
ATOM    409  N   GLY A  24     -14.124  43.085  21.130  1.00  0.440          N  
ATOM    410  CA  GLY A  24     -15.342  42.833  21.874  1.00  0.440          C  
ATOM    411  C   GLY A  24     -15.178  41.834  23.015  1.00  0.430          C  
ATOM    412  O   GLY A  24     -16.166  41.448  23.644  1.00  0.440          O  
ATOM    413  H   GLY A  24     -13.932  42.529  20.290  1.00  0.530          H  
ATOM    414 1HA  GLY A  24     -15.716  43.776  22.270  1.00  0.530          H  
ATOM    415 2HA  GLY A  24     -16.098  42.463  21.184  1.00  0.530          H  
ATOM    416  N   ASN A  25     -13.961  41.351  23.278  1.00  0.430          N  
ATOM    417  CA  ASN A  25     -13.790  40.338  24.310  1.00  0.440          C  
ATOM    418  C   ASN A  25     -14.766  39.171  24.087  1.00  0.440          C  
ATOM    419  O   ASN A  25     -15.408  38.705  25.035  1.00  0.420          O  
ATOM    420  CB  ASN A  25     -13.971  40.954  25.689  1.00  0.610          C  
ATOM    421  CG  ASN A  25     -12.949  42.000  25.985  1.00  0.610          C  
ATOM    422  OD1 ASN A  25     -11.752  41.839  25.713  1.00  0.610          O  
ATOM    423  ND2 ASN A  25     -13.397  43.097  26.545  1.00  0.610          N  
ATOM    424  H   ASN A  25     -13.130  41.695  22.785  1.00  0.520          H  
ATOM    425  HA  ASN A  25     -12.778  39.936  24.234  1.00  0.530          H  
ATOM    426 1HB  ASN A  25     -14.963  41.384  25.795  1.00  0.730          H  
ATOM    427 2HB  ASN A  25     -13.878  40.182  26.432  1.00  0.730          H  
ATOM    428 1HD2 ASN A  25     -12.764  43.840  26.763  1.00  0.730          H  
ATOM    429 2HD2 ASN A  25     -14.371  43.194  26.745  1.00  0.730          H  
ATOM    430  N   VAL A  26     -14.892  38.703  22.836  1.00  0.460          N  
ATOM    431  CA  VAL A  26     -15.853  37.650  22.510  1.00  0.470          C  
ATOM    432  C   VAL A  26     -15.575  36.372  23.272  1.00  0.450          C  
ATOM    433  O   VAL A  26     -16.515  35.698  23.692  1.00  0.460          O  
ATOM    434  CB  VAL A  26     -15.941  37.396  20.992  1.00  0.650          C  
ATOM    435  CG1 VAL A  26     -16.818  36.139  20.676  1.00  0.650          C  
ATOM    436  CG2 VAL A  26     -16.563  38.631  20.345  1.00  0.650          C  
ATOM    437  H   VAL A  26     -14.295  39.111  22.106  1.00  0.550          H  
ATOM    438  HA  VAL A  26     -16.838  38.009  22.818  1.00  0.560          H  
ATOM    439  HB  VAL A  26     -14.940  37.222  20.593  1.00  0.780          H  
ATOM    440 1HG1 VAL A  26     -16.863  35.998  19.596  1.00  0.780          H  
ATOM    441 2HG1 VAL A  26     -16.405  35.248  21.130  1.00  0.780          H  
ATOM    442 3HG1 VAL A  26     -17.822  36.295  21.062  1.00  0.780          H  
ATOM    443 1HG2 VAL A  26     -16.635  38.487  19.269  1.00  0.780          H  
ATOM    444 2HG2 VAL A  26     -17.560  38.791  20.757  1.00  0.780          H  
ATOM    445 3HG2 VAL A  26     -15.942  39.506  20.556  1.00  0.780          H  
ATOM    446  N   PHE A  27     -14.304  35.984  23.405  1.00  0.450          N  
ATOM    447  CA  PHE A  27     -14.003  34.777  24.163  1.00  0.420          C  
ATOM    448  C   PHE A  27     -14.579  34.876  25.558  1.00  0.360          C  
ATOM    449  O   PHE A  27     -15.302  33.978  26.011  1.00  0.360          O  
ATOM    450  CB  PHE A  27     -12.495  34.532  24.278  1.00  0.600          C  
ATOM    451  CG  PHE A  27     -12.174  33.429  25.267  1.00  0.600          C  
ATOM    452  CD1 PHE A  27     -12.295  32.081  24.958  1.00  0.600          C  
ATOM    453  CD2 PHE A  27     -11.768  33.773  26.549  1.00  0.600          C  
ATOM    454  CE1 PHE A  27     -12.024  31.123  25.904  1.00  0.600          C  
ATOM    455  CE2 PHE A  27     -11.507  32.825  27.485  1.00  0.600          C  
ATOM    456  CZ  PHE A  27     -11.636  31.495  27.165  1.00  0.600          C  
ATOM    457  H   PHE A  27     -13.563  36.559  23.029  1.00  0.540          H  
ATOM    458  HA  PHE A  27     -14.465  33.927  23.663  1.00  0.500          H  
ATOM    459 1HB  PHE A  27     -12.079  34.268  23.315  1.00  0.720          H  
ATOM    460 2HB  PHE A  27     -12.001  35.442  24.609  1.00  0.720          H  
ATOM    461  HD1 PHE A  27     -12.610  31.777  23.980  1.00  0.720          H  
ATOM    462  HD2 PHE A  27     -11.668  34.823  26.807  1.00  0.720          H  
ATOM    463  HE1 PHE A  27     -12.124  30.067  25.654  1.00  0.720          H  
ATOM    464  HE2 PHE A  27     -11.198  33.126  28.491  1.00  0.720          H  
ATOM    465  HZ  PHE A  27     -11.431  30.740  27.913  1.00  0.720          H  
ATOM    466  N   GLN A  28     -14.276  35.982  26.231  1.00  0.380          N  
ATOM    467  CA  GLN A  28     -14.720  36.160  27.589  1.00  0.350          C  
ATOM    468  C   GLN A  28     -16.236  36.207  27.658  1.00  0.350          C  
ATOM    469  O   GLN A  28     -16.815  35.598  28.559  1.00  0.370          O  
ATOM    470  CB  GLN A  28     -14.128  37.451  28.164  1.00  0.500          C  
ATOM    471  CG  GLN A  28     -12.590  37.441  28.323  1.00  0.500          C  
ATOM    472  CD  GLN A  28     -11.832  37.826  27.028  1.00  0.500          C  
ATOM    473  OE1 GLN A  28     -12.378  37.742  25.915  1.00  0.500          O  
ATOM    474  NE2 GLN A  28     -10.589  38.258  27.163  1.00  0.500          N  
ATOM    475  H   GLN A  28     -13.695  36.689  25.787  1.00  0.460          H  
ATOM    476  HA  GLN A  28     -14.377  35.312  28.179  1.00  0.420          H  
ATOM    477 1HB  GLN A  28     -14.401  38.276  27.522  1.00  0.600          H  
ATOM    478 2HB  GLN A  28     -14.568  37.644  29.141  1.00  0.600          H  
ATOM    479 1HG  GLN A  28     -12.315  38.160  29.096  1.00  0.600          H  
ATOM    480 2HG  GLN A  28     -12.275  36.441  28.621  1.00  0.600          H  
ATOM    481 1HE2 GLN A  28     -10.059  38.534  26.357  1.00  0.600          H  
ATOM    482 2HE2 GLN A  28     -10.124  38.342  28.083  1.00  0.600          H  
ATOM    483  N   GLN A  29     -16.895  36.855  26.681  1.00  0.380          N  
ATOM    484  CA  GLN A  29     -18.348  36.923  26.729  1.00  0.410          C  
ATOM    485  C   GLN A  29     -18.954  35.535  26.582  1.00  0.410          C  
ATOM    486  O   GLN A  29     -19.841  35.157  27.347  1.00  0.440          O  
ATOM    487  CB  GLN A  29     -18.951  37.800  25.615  1.00  0.560          C  
ATOM    488  CG  GLN A  29     -18.742  39.312  25.678  1.00  0.560          C  
ATOM    489  CD  GLN A  29     -19.502  40.005  24.512  1.00  0.560          C  
ATOM    490  OE1 GLN A  29     -20.701  39.747  24.363  1.00  0.560          O  
ATOM    491  NE2 GLN A  29     -18.859  40.840  23.705  1.00  0.560          N  
ATOM    492  H   GLN A  29     -16.364  37.341  25.952  1.00  0.460          H  
ATOM    493  HA  GLN A  29     -18.642  37.332  27.693  1.00  0.490          H  
ATOM    494 1HB  GLN A  29     -18.507  37.499  24.679  1.00  0.670          H  
ATOM    495 2HB  GLN A  29     -20.019  37.615  25.551  1.00  0.670          H  
ATOM    496 1HG  GLN A  29     -19.127  39.688  26.625  1.00  0.670          H  
ATOM    497 2HG  GLN A  29     -17.683  39.542  25.584  1.00  0.670          H  
ATOM    498 1HE2 GLN A  29     -19.348  41.282  22.957  1.00  0.670          H  
ATOM    499 2HE2 GLN A  29     -17.868  41.046  23.820  1.00  0.670          H  
ATOM    500  N   SER A  30     -18.402  34.709  25.681  1.00  0.400          N  
ATOM    501  CA  SER A  30     -18.970  33.382  25.456  1.00  0.440          C  
ATOM    502  C   SER A  30     -18.929  32.519  26.714  1.00  0.420          C  
ATOM    503  O   SER A  30     -19.814  31.683  26.919  1.00  0.530          O  
ATOM    504  CB  SER A  30     -18.209  32.668  24.355  1.00  0.600          C  
ATOM    505  OG  SER A  30     -16.935  32.247  24.794  1.00  0.600          O  
ATOM    506  H   SER A  30     -17.653  35.050  25.069  1.00  0.480          H  
ATOM    507  HA  SER A  30     -20.009  33.501  25.153  1.00  0.530          H  
ATOM    508 1HB  SER A  30     -18.784  31.819  24.007  1.00  0.720          H  
ATOM    509 2HB  SER A  30     -18.091  33.345  23.508  1.00  0.720          H  
ATOM    510  HG  SER A  30     -16.421  33.061  24.982  1.00  0.720          H  
ATOM    511  N   VAL A  31     -17.955  32.770  27.595  1.00  0.370          N  
ATOM    512  CA  VAL A  31     -17.856  32.032  28.843  1.00  0.370          C  
ATOM    513  C   VAL A  31     -18.770  32.680  29.896  1.00  0.400          C  
ATOM    514  O   VAL A  31     -19.492  31.987  30.609  1.00  0.410          O  
ATOM    515  CB  VAL A  31     -16.396  31.967  29.346  1.00  0.520          C  
ATOM    516  CG1 VAL A  31     -16.338  31.244  30.731  1.00  0.520          C  
ATOM    517  CG2 VAL A  31     -15.526  31.240  28.301  1.00  0.520          C  
ATOM    518  H   VAL A  31     -17.221  33.440  27.335  1.00  0.440          H  
ATOM    519  HA  VAL A  31     -18.197  31.013  28.667  1.00  0.440          H  
ATOM    520  HB  VAL A  31     -16.019  32.984  29.482  1.00  0.620          H  
ATOM    521 1HG1 VAL A  31     -15.307  31.210  31.078  1.00  0.620          H  
ATOM    522 2HG1 VAL A  31     -16.942  31.776  31.460  1.00  0.620          H  
ATOM    523 3HG1 VAL A  31     -16.711  30.222  30.618  1.00  0.620          H  
ATOM    524 1HG2 VAL A  31     -14.494  31.204  28.646  1.00  0.620          H  
ATOM    525 2HG2 VAL A  31     -15.896  30.222  28.161  1.00  0.620          H  
ATOM    526 3HG2 VAL A  31     -15.568  31.772  27.351  1.00  0.620          H  
ATOM    527  N   GLN A  32     -18.738  34.016  30.006  1.00  0.410          N  
ATOM    528  CA  GLN A  32     -19.534  34.760  30.992  1.00  0.470          C  
ATOM    529  C   GLN A  32     -21.031  34.522  30.794  1.00  0.510          C  
ATOM    530  O   GLN A  32     -21.797  34.381  31.751  1.00  0.600          O  
ATOM    531  CB  GLN A  32     -19.241  36.254  30.893  1.00  0.630          C  
ATOM    532  CG  GLN A  32     -17.862  36.657  31.390  1.00  0.630          C  
ATOM    533  CD  GLN A  32     -17.542  38.095  31.067  1.00  0.630          C  
ATOM    534  OE1 GLN A  32     -18.205  38.715  30.226  1.00  0.630          O  
ATOM    535  NE2 GLN A  32     -16.530  38.638  31.725  1.00  0.630          N  
ATOM    536  H   GLN A  32     -18.120  34.547  29.386  1.00  0.490          H  
ATOM    537  HA  GLN A  32     -19.248  34.426  31.984  1.00  0.560          H  
ATOM    538 1HB  GLN A  32     -19.335  36.564  29.855  1.00  0.760          H  
ATOM    539 2HB  GLN A  32     -19.981  36.806  31.469  1.00  0.760          H  
ATOM    540 1HG  GLN A  32     -17.856  36.546  32.477  1.00  0.760          H  
ATOM    541 2HG  GLN A  32     -17.107  36.015  30.954  1.00  0.760          H  
ATOM    542 1HE2 GLN A  32     -16.273  39.591  31.553  1.00  0.760          H  
ATOM    543 2HE2 GLN A  32     -16.023  38.099  32.400  1.00  0.760          H  
ATOM    544  N   ASN A  33     -21.438  34.370  29.544  1.00  0.490          N  
ATOM    545  CA  ASN A  33     -22.826  34.145  29.182  1.00  0.600          C  
ATOM    546  C   ASN A  33     -23.344  32.805  29.691  1.00  0.730          C  
ATOM    547  O   ASN A  33     -24.545  32.534  29.628  1.00  1.000          O  
ATOM    548  CB  ASN A  33     -23.001  34.212  27.676  1.00  0.800          C  
ATOM    549  CG  ASN A  33     -22.902  35.608  27.133  1.00  0.800          C  
ATOM    550  OD1 ASN A  33     -23.065  36.599  27.855  1.00  0.800          O  
ATOM    551  ND2 ASN A  33     -22.647  35.714  25.863  1.00  0.800          N  
ATOM    552  H   ASN A  33     -20.758  34.499  28.792  1.00  0.590          H  
ATOM    553  HA  ASN A  33     -23.431  34.923  29.646  1.00  0.720          H  
ATOM    554 1HB  ASN A  33     -22.222  33.604  27.205  1.00  0.960          H  
ATOM    555 2HB  ASN A  33     -23.962  33.784  27.398  1.00  0.960          H  
ATOM    556 1HD2 ASN A  33     -22.577  36.623  25.458  1.00  0.960          H  
ATOM    557 2HD2 ASN A  33     -22.526  34.895  25.304  1.00  0.960          H  
ATOM    558  N   ARG A  34     -22.448  31.938  30.170  1.00  0.630          N  
ATOM    559  CA  ARG A  34     -22.849  30.651  30.667  1.00  0.780          C  
ATOM    560  C   ARG A  34     -22.623  30.508  32.182  1.00  0.610          C  
ATOM    561  O   ARG A  34     -22.748  29.417  32.726  1.00  0.580          O  
ATOM    562  CB  ARG A  34     -22.118  29.571  29.907  1.00  1.030          C  
ATOM    563  CG  ARG A  34     -22.307  29.629  28.380  1.00  1.030          C  
ATOM    564  CD  ARG A  34     -23.716  29.421  27.926  1.00  1.030          C  
ATOM    565  NE  ARG A  34     -23.799  29.530  26.466  1.00  1.030          N  
ATOM    566  CZ  ARG A  34     -24.920  29.467  25.701  1.00  1.030          C  
ATOM    567  NH1 ARG A  34     -26.110  29.281  26.213  1.00  1.030          N  
ATOM    568  NH2 ARG A  34     -24.831  29.597  24.397  1.00  1.030          N  
ATOM    569  H   ARG A  34     -21.453  32.179  30.216  1.00  0.760          H  
ATOM    570  HA  ARG A  34     -23.900  30.538  30.472  1.00  0.940          H  
ATOM    571 1HB  ARG A  34     -21.060  29.691  30.093  1.00  1.240          H  
ATOM    572 2HB  ARG A  34     -22.422  28.585  30.260  1.00  1.240          H  
ATOM    573 1HG  ARG A  34     -21.973  30.598  28.007  1.00  1.240          H  
ATOM    574 2HG  ARG A  34     -21.700  28.844  27.918  1.00  1.240          H  
ATOM    575 1HD  ARG A  34     -24.034  28.443  28.235  1.00  1.240          H  
ATOM    576 2HD  ARG A  34     -24.372  30.168  28.349  1.00  1.240          H  
ATOM    577  HE  ARG A  34     -22.929  29.695  25.981  1.00  1.240          H  
ATOM    578 1HH1 ARG A  34     -26.236  29.175  27.206  1.00  1.240          H  
ATOM    579 2HH1 ARG A  34     -26.917  29.257  25.555  1.00  1.240          H  
ATOM    580 1HH2 ARG A  34     -23.936  29.742  23.954  1.00  1.240          H  
ATOM    581 2HH2 ARG A  34     -25.703  29.537  23.842  1.00  1.240          H  
ATOM    582  N   GLU A  35     -22.378  31.610  32.904  1.00  0.580          N  
ATOM    583  CA  GLU A  35     -22.150  31.510  34.360  1.00  0.530          C  
ATOM    584  C   GLU A  35     -23.322  30.910  35.147  1.00  0.530          C  
ATOM    585  O   GLU A  35     -23.117  30.288  36.185  1.00  0.570          O  
ATOM    586  CB  GLU A  35     -21.781  32.871  34.961  1.00  0.760          C  
ATOM    587  CG  GLU A  35     -20.374  33.332  34.617  1.00  0.760          C  
ATOM    588  CD  GLU A  35     -20.044  34.738  35.074  1.00  0.760          C  
ATOM    589  OE1 GLU A  35     -20.910  35.388  35.604  1.00  0.760          O  
ATOM    590  OE2 GLU A  35     -18.921  35.157  34.887  1.00  0.760          O  
ATOM    591  H   GLU A  35     -22.288  32.522  32.441  1.00  0.700          H  
ATOM    592  HA  GLU A  35     -21.298  30.850  34.512  1.00  0.640          H  
ATOM    593 1HB  GLU A  35     -22.475  33.626  34.597  1.00  0.910          H  
ATOM    594 2HB  GLU A  35     -21.871  32.830  36.046  1.00  0.910          H  
ATOM    595 1HG  GLU A  35     -19.691  32.664  35.116  1.00  0.910          H  
ATOM    596 2HG  GLU A  35     -20.225  33.220  33.558  1.00  0.910          H  
ATOM    597  N   GLY A  36     -24.553  31.091  34.666  1.00  0.560          N  
ATOM    598  CA  GLY A  36     -25.738  30.561  35.340  1.00  0.620          C  
ATOM    599  C   GLY A  36     -26.075  29.117  34.926  1.00  0.610          C  
ATOM    600  O   GLY A  36     -27.134  28.596  35.282  1.00  0.840          O  
ATOM    601  H   GLY A  36     -24.682  31.643  33.829  1.00  0.670          H  
ATOM    602 1HA  GLY A  36     -25.581  30.597  36.418  1.00  0.740          H  
ATOM    603 2HA  GLY A  36     -26.588  31.207  35.125  1.00  0.740          H  
ATOM    604  N   TYR A  37     -25.196  28.496  34.143  1.00  0.510          N  
ATOM    605  CA  TYR A  37     -25.370  27.162  33.599  1.00  0.520          C  
ATOM    606  C   TYR A  37     -24.301  26.216  34.183  1.00  0.450          C  
ATOM    607  O   TYR A  37     -23.341  26.694  34.785  1.00  0.420          O  
ATOM    608  CB  TYR A  37     -25.221  27.222  32.087  1.00  0.720          C  
ATOM    609  CG  TYR A  37     -26.245  28.032  31.330  1.00  0.720          C  
ATOM    610  CD1 TYR A  37     -26.166  29.403  31.324  1.00  0.720          C  
ATOM    611  CD2 TYR A  37     -27.219  27.397  30.584  1.00  0.720          C  
ATOM    612  CE1 TYR A  37     -27.041  30.150  30.597  1.00  0.720          C  
ATOM    613  CE2 TYR A  37     -28.117  28.147  29.847  1.00  0.720          C  
ATOM    614  CZ  TYR A  37     -28.022  29.527  29.852  1.00  0.720          C  
ATOM    615  OH  TYR A  37     -28.901  30.293  29.122  1.00  0.720          O  
ATOM    616  H   TYR A  37     -24.330  28.975  33.876  1.00  0.610          H  
ATOM    617  HA  TYR A  37     -26.363  26.822  33.861  1.00  0.620          H  
ATOM    618 1HB  TYR A  37     -24.231  27.599  31.832  1.00  0.870          H  
ATOM    619 2HB  TYR A  37     -25.265  26.238  31.724  1.00  0.870          H  
ATOM    620  HD1 TYR A  37     -25.404  29.898  31.901  1.00  0.870          H  
ATOM    621  HD2 TYR A  37     -27.275  26.308  30.571  1.00  0.870          H  
ATOM    622  HE1 TYR A  37     -26.962  31.239  30.605  1.00  0.870          H  
ATOM    623  HE2 TYR A  37     -28.888  27.653  29.256  1.00  0.870          H  
ATOM    624  HH  TYR A  37     -28.602  31.211  29.132  1.00  0.870          H  
ATOM    625  N   PRO A  38     -24.479  24.878  34.145  1.00  0.460          N  
ATOM    626  CA  PRO A  38     -23.491  23.892  34.563  1.00  0.410          C  
ATOM    627  C   PRO A  38     -22.153  24.109  33.869  1.00  0.340          C  
ATOM    628  O   PRO A  38     -22.132  24.455  32.681  1.00  0.350          O  
ATOM    629  CB  PRO A  38     -24.142  22.567  34.157  1.00  0.610          C  
ATOM    630  CG  PRO A  38     -25.631  22.855  34.174  1.00  0.610          C  
ATOM    631  CD  PRO A  38     -25.762  24.275  33.674  1.00  0.610          C  
ATOM    632  HA  PRO A  38     -23.370  23.951  35.666  1.00  0.490          H  
ATOM    633 1HB  PRO A  38     -23.783  22.281  33.149  1.00  0.740          H  
ATOM    634 2HB  PRO A  38     -23.844  21.765  34.838  1.00  0.740          H  
ATOM    635 1HG  PRO A  38     -26.178  22.134  33.543  1.00  0.740          H  
ATOM    636 2HG  PRO A  38     -26.024  22.736  35.198  1.00  0.740          H  
ATOM    637 1HD  PRO A  38     -25.828  24.268  32.574  1.00  0.740          H  
ATOM    638 2HD  PRO A  38     -26.634  24.729  34.153  1.00  0.740          H  
ATOM    639  N   SER A  39     -21.063  23.926  34.599  1.00  0.330          N  
ATOM    640  CA  SER A  39     -19.709  24.099  34.088  1.00  0.330          C  
ATOM    641  C   SER A  39     -19.172  22.913  33.310  1.00  0.300          C  
ATOM    642  O   SER A  39     -19.735  21.814  33.344  1.00  0.330          O  
ATOM    643  CB  SER A  39     -18.773  24.439  35.233  1.00  0.460          C  
ATOM    644  OG  SER A  39     -18.651  23.356  36.115  1.00  0.460          O  
ATOM    645  H   SER A  39     -21.157  23.643  35.567  1.00  0.400          H  
ATOM    646  HA  SER A  39     -19.719  24.942  33.407  1.00  0.400          H  
ATOM    647 1HB  SER A  39     -17.793  24.702  34.834  1.00  0.550          H  
ATOM    648 2HB  SER A  39     -19.156  25.307  35.766  1.00  0.550          H  
ATOM    649  HG  SER A  39     -18.022  23.633  36.788  1.00  0.550          H  
ATOM    650  N   PHE A  40     -18.071  23.165  32.604  1.00  0.280          N  
ATOM    651  CA  PHE A  40     -17.337  22.160  31.850  1.00  0.270          C  
ATOM    652  C   PHE A  40     -15.858  22.561  31.781  1.00  0.270          C  
ATOM    653  O   PHE A  40     -15.530  23.662  31.339  1.00  0.270          O  
ATOM    654  CB  PHE A  40     -17.938  22.054  30.463  1.00  0.380          C  
ATOM    655  CG  PHE A  40     -17.329  21.047  29.596  1.00  0.380          C  
ATOM    656  CD1 PHE A  40     -17.751  19.737  29.629  1.00  0.380          C  
ATOM    657  CD2 PHE A  40     -16.322  21.402  28.739  1.00  0.380          C  
ATOM    658  CE1 PHE A  40     -17.178  18.807  28.805  1.00  0.380          C  
ATOM    659  CE2 PHE A  40     -15.758  20.499  27.929  1.00  0.380          C  
ATOM    660  CZ  PHE A  40     -16.190  19.186  27.956  1.00  0.380          C  
ATOM    661  H   PHE A  40     -17.717  24.123  32.601  1.00  0.340          H  
ATOM    662  HA  PHE A  40     -17.419  21.201  32.364  1.00  0.320          H  
ATOM    663 1HB  PHE A  40     -18.988  21.799  30.565  1.00  0.460          H  
ATOM    664 2HB  PHE A  40     -17.886  23.014  29.980  1.00  0.460          H  
ATOM    665  HD1 PHE A  40     -18.551  19.445  30.318  1.00  0.460          H  
ATOM    666  HD2 PHE A  40     -15.982  22.425  28.724  1.00  0.460          H  
ATOM    667  HE1 PHE A  40     -17.513  17.769  28.830  1.00  0.460          H  
ATOM    668  HE2 PHE A  40     -14.965  20.808  27.256  1.00  0.460          H  
ATOM    669  HZ  PHE A  40     -15.740  18.454  27.298  1.00  0.460          H  
ATOM    670  N   VAL A  41     -14.951  21.697  32.225  1.00  0.300          N  
ATOM    671  CA  VAL A  41     -13.552  22.133  32.245  1.00  0.350          C  
ATOM    672  C   VAL A  41     -12.582  21.285  31.432  1.00  0.300          C  
ATOM    673  O   VAL A  41     -12.416  20.067  31.677  1.00  0.290          O  
ATOM    674  CB  VAL A  41     -13.061  22.168  33.697  1.00  0.470          C  
ATOM    675  CG1 VAL A  41     -11.608  22.679  33.762  1.00  0.470          C  
ATOM    676  CG2 VAL A  41     -13.982  23.004  34.511  1.00  0.470          C  
ATOM    677  H   VAL A  41     -15.264  20.788  32.592  1.00  0.360          H  
ATOM    678  HA  VAL A  41     -13.502  23.144  31.848  1.00  0.420          H  
ATOM    679  HB  VAL A  41     -13.062  21.152  34.093  1.00  0.560          H  
ATOM    680 1HG1 VAL A  41     -11.269  22.678  34.796  1.00  0.560          H  
ATOM    681 2HG1 VAL A  41     -10.961  22.051  33.175  1.00  0.560          H  
ATOM    682 3HG1 VAL A  41     -11.549  23.686  33.376  1.00  0.560          H  
ATOM    683 1HG2 VAL A  41     -13.628  22.975  35.483  1.00  0.560          H  
ATOM    684 2HG2 VAL A  41     -13.995  24.015  34.147  1.00  0.560          H  
ATOM    685 3HG2 VAL A  41     -14.995  22.603  34.491  1.00  0.560          H  
ATOM    686  N   PHE A  42     -11.888  21.976  30.510  1.00  0.350          N  
ATOM    687  CA  PHE A  42     -10.917  21.346  29.636  1.00  0.410          C  
ATOM    688  C   PHE A  42      -9.516  21.647  30.179  1.00  0.450          C  
ATOM    689  O   PHE A  42      -9.195  22.794  30.493  1.00  0.730          O  
ATOM    690  CB  PHE A  42     -11.024  21.904  28.182  1.00  0.550          C  
ATOM    691  CG  PHE A  42     -10.153  21.146  27.117  1.00  0.550          C  
ATOM    692  CD1 PHE A  42     -10.726  20.233  26.216  1.00  0.550          C  
ATOM    693  CD2 PHE A  42      -8.793  21.281  27.078  1.00  0.550          C  
ATOM    694  CE1 PHE A  42      -9.963  19.493  25.359  1.00  0.550          C  
ATOM    695  CE2 PHE A  42      -8.044  20.537  26.214  1.00  0.550          C  
ATOM    696  CZ  PHE A  42      -8.623  19.639  25.371  1.00  0.550          C  
ATOM    697  H   PHE A  42     -12.045  22.986  30.406  1.00  0.420          H  
ATOM    698  HA  PHE A  42     -11.068  20.279  29.651  1.00  0.490          H  
ATOM    699 1HB  PHE A  42     -12.064  21.878  27.860  1.00  0.660          H  
ATOM    700 2HB  PHE A  42     -10.713  22.940  28.194  1.00  0.660          H  
ATOM    701  HD1 PHE A  42     -11.799  20.104  26.202  1.00  0.660          H  
ATOM    702  HD2 PHE A  42      -8.292  21.969  27.757  1.00  0.660          H  
ATOM    703  HE1 PHE A  42     -10.432  18.784  24.677  1.00  0.660          H  
ATOM    704  HE2 PHE A  42      -6.967  20.649  26.216  1.00  0.660          H  
ATOM    705  HZ  PHE A  42      -8.002  19.052  24.696  1.00  0.660          H  
ATOM    706  N   TYR A  43      -8.686  20.626  30.274  1.00  0.330          N  
ATOM    707  CA  TYR A  43      -7.296  20.775  30.698  1.00  0.400          C  
ATOM    708  C   TYR A  43      -6.411  20.367  29.550  1.00  0.390          C  
ATOM    709  O   TYR A  43      -6.792  19.532  28.742  1.00  0.660          O  
ATOM    710  CB  TYR A  43      -6.965  19.918  31.908  1.00  0.530          C  
ATOM    711  CG  TYR A  43      -7.580  20.308  33.248  1.00  0.530          C  
ATOM    712  CD1 TYR A  43      -8.896  20.097  33.481  1.00  0.530          C  
ATOM    713  CD2 TYR A  43      -6.778  20.808  34.271  1.00  0.530          C  
ATOM    714  CE1 TYR A  43      -9.443  20.371  34.720  1.00  0.530          C  
ATOM    715  CE2 TYR A  43      -7.328  21.093  35.518  1.00  0.530          C  
ATOM    716  CZ  TYR A  43      -8.670  20.857  35.731  1.00  0.530          C  
ATOM    717  OH  TYR A  43      -9.252  21.099  36.950  1.00  0.530          O  
ATOM    718  H   TYR A  43      -9.051  19.703  30.015  1.00  0.400          H  
ATOM    719  HA  TYR A  43      -7.093  21.822  30.928  1.00  0.480          H  
ATOM    720 1HB  TYR A  43      -7.259  18.916  31.691  1.00  0.640          H  
ATOM    721 2HB  TYR A  43      -5.901  19.911  32.024  1.00  0.640          H  
ATOM    722  HD1 TYR A  43      -9.524  19.704  32.688  1.00  0.640          H  
ATOM    723  HD2 TYR A  43      -5.716  20.968  34.100  1.00  0.640          H  
ATOM    724  HE1 TYR A  43     -10.503  20.190  34.899  1.00  0.640          H  
ATOM    725  HE2 TYR A  43      -6.695  21.484  36.324  1.00  0.640          H  
ATOM    726  HH  TYR A  43     -10.157  20.702  36.967  1.00  0.640          H  
ATOM    727  N   GLU A  44      -5.216  20.912  29.478  1.00  0.300          N  
ATOM    728  CA  GLU A  44      -4.326  20.538  28.388  1.00  0.300          C  
ATOM    729  C   GLU A  44      -2.957  20.250  28.916  1.00  0.280          C  
ATOM    730  O   GLU A  44      -2.575  20.809  29.936  1.00  0.280          O  
ATOM    731  CB  GLU A  44      -4.255  21.682  27.384  1.00  0.420          C  
ATOM    732  CG  GLU A  44      -3.631  23.007  27.917  1.00  0.420          C  
ATOM    733  CD  GLU A  44      -3.736  24.095  26.895  1.00  0.420          C  
ATOM    734  OE1 GLU A  44      -4.780  24.157  26.299  1.00  0.420          O  
ATOM    735  OE2 GLU A  44      -2.795  24.810  26.633  1.00  0.420          O  
ATOM    736  H   GLU A  44      -4.926  21.594  30.170  1.00  0.360          H  
ATOM    737  HA  GLU A  44      -4.698  19.642  27.895  1.00  0.360          H  
ATOM    738 1HB  GLU A  44      -3.663  21.359  26.530  1.00  0.500          H  
ATOM    739 2HB  GLU A  44      -5.253  21.912  27.029  1.00  0.500          H  
ATOM    740 1HG  GLU A  44      -4.148  23.319  28.827  1.00  0.500          H  
ATOM    741 2HG  GLU A  44      -2.578  22.845  28.165  1.00  0.500          H  
ATOM    742  N   GLY A  45      -2.193  19.404  28.241  1.00  0.300          N  
ATOM    743  CA  GLY A  45      -0.852  19.207  28.727  1.00  0.310          C  
ATOM    744  C   GLY A  45      -0.076  20.470  28.383  1.00  0.300          C  
ATOM    745  O   GLY A  45      -0.315  21.048  27.327  1.00  0.400          O  
ATOM    746  H   GLY A  45      -2.517  18.939  27.379  1.00  0.360          H  
ATOM    747 1HA  GLY A  45      -0.893  19.013  29.795  1.00  0.370          H  
ATOM    748 2HA  GLY A  45      -0.418  18.351  28.245  1.00  0.370          H  
ATOM    749  N   PRO A  46       0.878  20.903  29.212  1.00  0.260          N  
ATOM    750  CA  PRO A  46       1.730  22.063  29.007  1.00  0.240          C  
ATOM    751  C   PRO A  46       2.795  21.766  27.934  1.00  0.240          C  
ATOM    752  O   PRO A  46       3.682  20.973  28.214  1.00  0.290          O  
ATOM    753  CB  PRO A  46       2.343  22.249  30.398  1.00  0.360          C  
ATOM    754  CG  PRO A  46       2.357  20.859  31.016  1.00  0.360          C  
ATOM    755  CD  PRO A  46       1.147  20.156  30.455  1.00  0.360          C  
ATOM    756  HA  PRO A  46       1.093  22.921  28.763  1.00  0.290          H  
ATOM    757 1HB  PRO A  46       3.321  22.655  30.323  1.00  0.430          H  
ATOM    758 2HB  PRO A  46       1.746  22.974  30.968  1.00  0.430          H  
ATOM    759 1HG  PRO A  46       3.296  20.333  30.752  1.00  0.430          H  
ATOM    760 2HG  PRO A  46       2.339  20.928  32.113  1.00  0.430          H  
ATOM    761 1HD  PRO A  46       1.394  19.105  30.239  1.00  0.430          H  
ATOM    762 2HD  PRO A  46       0.314  20.256  31.158  1.00  0.430          H  
ATOM    763  N   PRO A  47       2.745  22.341  26.716  1.00  0.300          N  
ATOM    764  CA  PRO A  47       3.660  22.070  25.613  1.00  0.360          C  
ATOM    765  C   PRO A  47       5.029  22.630  25.942  1.00  0.290          C  
ATOM    766  O   PRO A  47       5.125  23.533  26.776  1.00  0.300          O  
ATOM    767  CB  PRO A  47       3.006  22.807  24.445  1.00  0.540          C  
ATOM    768  CG  PRO A  47       2.227  23.921  25.105  1.00  0.540          C  
ATOM    769  CD  PRO A  47       1.744  23.357  26.411  1.00  0.540          C  
ATOM    770  HA  PRO A  47       3.710  20.986  25.434  1.00  0.430          H  
ATOM    771 1HB  PRO A  47       3.782  23.180  23.755  1.00  0.650          H  
ATOM    772 2HB  PRO A  47       2.366  22.119  23.873  1.00  0.650          H  
ATOM    773 1HG  PRO A  47       2.859  24.801  25.238  1.00  0.650          H  
ATOM    774 2HG  PRO A  47       1.391  24.235  24.487  1.00  0.650          H  
ATOM    775 1HD  PRO A  47       1.778  24.148  27.128  1.00  0.650          H  
ATOM    776 2HD  PRO A  47       0.740  22.926  26.306  1.00  0.650          H  
ATOM    777  N   THR A  48       6.078  22.124  25.291  1.00  0.300          N  
ATOM    778  CA  THR A  48       7.428  22.629  25.553  1.00  0.290          C  
ATOM    779  C   THR A  48       7.691  23.971  24.889  1.00  0.320          C  
ATOM    780  O   THR A  48       7.683  24.101  23.660  1.00  0.370          O  
ATOM    781  CB  THR A  48       8.496  21.625  25.052  1.00  0.410          C  
ATOM    782  OG1 THR A  48       8.345  20.368  25.726  1.00  0.410          O  
ATOM    783  CG2 THR A  48       9.907  22.164  25.314  1.00  0.410          C  
ATOM    784  H   THR A  48       5.944  21.390  24.613  1.00  0.360          H  
ATOM    785  HA  THR A  48       7.548  22.758  26.629  1.00  0.350          H  
ATOM    786  HB  THR A  48       8.371  21.470  23.983  1.00  0.490          H  
ATOM    787  HG1 THR A  48       7.466  20.029  25.573  1.00  0.490          H  
ATOM    788 1HG2 THR A  48      10.639  21.453  24.950  1.00  0.490          H  
ATOM    789 2HG2 THR A  48      10.047  23.091  24.806  1.00  0.490          H  
ATOM    790 3HG2 THR A  48      10.043  22.316  26.383  1.00  0.490          H  
ATOM    791  N   ALA A  49       8.042  24.966  25.694  1.00  0.340          N  
ATOM    792  CA  ALA A  49       8.332  26.302  25.176  1.00  0.410          C  
ATOM    793  C   ALA A  49       9.790  26.390  24.722  1.00  0.390          C  
ATOM    794  O   ALA A  49      10.584  27.132  25.288  1.00  0.420          O  
ATOM    795  CB  ALA A  49       8.031  27.351  26.237  1.00  0.550          C  
ATOM    796  H   ALA A  49       8.059  24.784  26.704  1.00  0.410          H  
ATOM    797  HA  ALA A  49       7.697  26.481  24.309  1.00  0.490          H  
ATOM    798 1HB  ALA A  49       8.232  28.351  25.849  1.00  0.660          H  
ATOM    799 2HB  ALA A  49       6.986  27.286  26.532  1.00  0.660          H  
ATOM    800 3HB  ALA A  49       8.658  27.158  27.094  1.00  0.660          H  
ATOM    801  N   ASN A  50      10.149  25.594  23.722  1.00  0.410          N  
ATOM    802  CA  ASN A  50      11.530  25.589  23.233  1.00  0.460          C  
ATOM    803  C   ASN A  50      11.608  25.404  21.714  1.00  0.520          C  
ATOM    804  O   ASN A  50      12.525  24.754  21.189  1.00  1.120          O  
ATOM    805  CB  ASN A  50      12.363  24.567  23.980  1.00  0.620          C  
ATOM    806  CG  ASN A  50      13.877  24.794  23.879  1.00  0.620          C  
ATOM    807  OD1 ASN A  50      14.419  25.922  23.848  1.00  0.620          O  
ATOM    808  ND2 ASN A  50      14.581  23.704  23.863  1.00  0.620          N  
ATOM    809  H   ASN A  50       9.414  25.004  23.317  1.00  0.490          H  
ATOM    810  HA  ASN A  50      11.969  26.558  23.451  1.00  0.550          H  
ATOM    811 1HB  ASN A  50      12.081  24.588  25.013  1.00  0.750          H  
ATOM    812 2HB  ASN A  50      12.144  23.570  23.610  1.00  0.750          H  
ATOM    813 1HD2 ASN A  50      15.572  23.752  23.821  1.00  0.750          H  
ATOM    814 2HD2 ASN A  50      14.114  22.808  23.968  1.00  0.750          H  
ATOM    815  N   GLY A  51      10.630  25.950  21.013  1.00  0.640          N  
ATOM    816  CA  GLY A  51      10.567  25.903  19.558  1.00  0.600          C  
ATOM    817  C   GLY A  51       9.280  26.559  19.107  1.00  0.540          C  
ATOM    818  O   GLY A  51       8.429  26.895  19.933  1.00  0.680          O  
ATOM    819  H   GLY A  51       9.887  26.417  21.517  1.00  0.770          H  
ATOM    820 1HA  GLY A  51      11.425  26.423  19.130  1.00  0.720          H  
ATOM    821 2HA  GLY A  51      10.596  24.872  19.213  1.00  0.720          H  
ATOM    822  N   LEU A  52       9.105  26.722  17.804  1.00  0.440          N  
ATOM    823  CA  LEU A  52       7.874  27.342  17.361  1.00  0.410          C  
ATOM    824  C   LEU A  52       6.804  26.258  17.284  1.00  0.390          C  
ATOM    825  O   LEU A  52       7.157  25.089  17.111  1.00  0.400          O  
ATOM    826  CB  LEU A  52       8.093  28.044  16.004  1.00  0.590          C  
ATOM    827  CG  LEU A  52       8.585  27.192  14.769  1.00  0.590          C  
ATOM    828  CD1 LEU A  52       7.412  26.561  14.002  1.00  0.590          C  
ATOM    829  CD2 LEU A  52       9.366  28.119  13.850  1.00  0.590          C  
ATOM    830  H   LEU A  52       9.819  26.439  17.151  1.00  0.530          H  
ATOM    831  HA  LEU A  52       7.626  28.103  18.082  1.00  0.490          H  
ATOM    832 1HB  LEU A  52       7.157  28.508  15.714  1.00  0.700          H  
ATOM    833 2HB  LEU A  52       8.818  28.836  16.158  1.00  0.700          H  
ATOM    834  HG  LEU A  52       9.226  26.383  15.110  1.00  0.700          H  
ATOM    835 1HD1 LEU A  52       7.794  25.997  13.156  1.00  0.700          H  
ATOM    836 2HD1 LEU A  52       6.872  25.892  14.631  1.00  0.700          H  
ATOM    837 3HD1 LEU A  52       6.738  27.342  13.639  1.00  0.700          H  
ATOM    838 1HD2 LEU A  52       9.730  27.555  12.991  1.00  0.700          H  
ATOM    839 2HD2 LEU A  52       8.710  28.922  13.504  1.00  0.700          H  
ATOM    840 3HD2 LEU A  52      10.214  28.550  14.386  1.00  0.700          H  
ATOM    841  N   PRO A  53       5.512  26.591  17.456  1.00  0.400          N  
ATOM    842  CA  PRO A  53       4.387  25.696  17.274  1.00  0.390          C  
ATOM    843  C   PRO A  53       4.293  25.277  15.820  1.00  0.390          C  
ATOM    844  O   PRO A  53       4.488  26.097  14.935  1.00  0.410          O  
ATOM    845  CB  PRO A  53       3.192  26.578  17.631  1.00  0.580          C  
ATOM    846  CG  PRO A  53       3.754  27.691  18.468  1.00  0.580          C  
ATOM    847  CD  PRO A  53       5.139  27.925  17.963  1.00  0.580          C  
ATOM    848  HA  PRO A  53       4.479  24.834  17.939  1.00  0.470          H  
ATOM    849 1HB  PRO A  53       2.679  26.911  16.732  1.00  0.700          H  
ATOM    850 2HB  PRO A  53       2.484  25.971  18.189  1.00  0.700          H  
ATOM    851 1HG  PRO A  53       3.134  28.583  18.343  1.00  0.700          H  
ATOM    852 2HG  PRO A  53       3.746  27.440  19.517  1.00  0.700          H  
ATOM    853 1HD  PRO A  53       5.163  28.671  17.167  1.00  0.700          H  
ATOM    854 2HD  PRO A  53       5.718  28.226  18.844  1.00  0.700          H  
ATOM    855  N   HIS A  54       3.827  24.068  15.566  1.00  0.390          N  
ATOM    856  CA  HIS A  54       3.651  23.647  14.179  1.00  0.430          C  
ATOM    857  C   HIS A  54       2.305  22.949  14.026  1.00  0.390          C  
ATOM    858  O   HIS A  54       1.569  22.809  15.011  1.00  0.370          O  
ATOM    859  CB  HIS A  54       4.811  22.790  13.654  1.00  0.590          C  
ATOM    860  CG  HIS A  54       5.038  21.418  14.251  1.00  0.590          C  
ATOM    861  ND1 HIS A  54       4.314  20.296  13.850  1.00  0.590          N  
ATOM    862  CD2 HIS A  54       5.954  20.974  15.149  1.00  0.590          C  
ATOM    863  CE1 HIS A  54       4.786  19.230  14.491  1.00  0.590          C  
ATOM    864  NE2 HIS A  54       5.769  19.618  15.280  1.00  0.590          N  
ATOM    865  H   HIS A  54       3.662  23.413  16.334  1.00  0.470          H  
ATOM    866  HA  HIS A  54       3.636  24.522  13.547  1.00  0.520          H  
ATOM    867 1HB  HIS A  54       4.685  22.673  12.585  1.00  0.700          H  
ATOM    868 2HB  HIS A  54       5.732  23.353  13.793  1.00  0.700          H  
ATOM    869  HD2 HIS A  54       6.704  21.580  15.659  1.00  0.700          H  
ATOM    870  HE1 HIS A  54       4.431  18.201  14.383  1.00  0.700          H  
ATOM    871  HE2 HIS A  54       6.306  19.004  15.880  1.00  0.700          H  
ATOM    872  N   VAL A  55       1.958  22.524  12.807  1.00  0.420          N  
ATOM    873  CA  VAL A  55       0.653  21.905  12.581  1.00  0.410          C  
ATOM    874  C   VAL A  55       0.367  20.737  13.539  1.00  0.380          C  
ATOM    875  O   VAL A  55      -0.792  20.526  13.899  1.00  0.380          O  
ATOM    876  CB  VAL A  55       0.432  21.517  11.109  1.00  0.580          C  
ATOM    877  CG1 VAL A  55      -0.828  20.698  10.953  1.00  0.580          C  
ATOM    878  CG2 VAL A  55       0.241  22.793  10.305  1.00  0.580          C  
ATOM    879  H   VAL A  55       2.603  22.675  12.022  1.00  0.500          H  
ATOM    880  HA  VAL A  55      -0.081  22.678  12.770  1.00  0.490          H  
ATOM    881  HB  VAL A  55       1.283  20.939  10.747  1.00  0.690          H  
ATOM    882 1HG1 VAL A  55      -0.981  20.457   9.901  1.00  0.690          H  
ATOM    883 2HG1 VAL A  55      -0.776  19.788  11.512  1.00  0.690          H  
ATOM    884 3HG1 VAL A  55      -1.657  21.291  11.319  1.00  0.690          H  
ATOM    885 1HG2 VAL A  55       0.066  22.545   9.266  1.00  0.690          H  
ATOM    886 2HG2 VAL A  55      -0.613  23.325  10.685  1.00  0.690          H  
ATOM    887 3HG2 VAL A  55       1.112  23.422  10.382  1.00  0.690          H  
ATOM    888  N   GLY A  56       1.369  19.963  13.957  1.00  0.390          N  
ATOM    889  CA  GLY A  56       1.086  18.890  14.910  1.00  0.370          C  
ATOM    890  C   GLY A  56       0.404  19.432  16.187  1.00  0.340          C  
ATOM    891  O   GLY A  56      -0.432  18.744  16.799  1.00  0.330          O  
ATOM    892  H   GLY A  56       2.338  20.125  13.663  1.00  0.470          H  
ATOM    893 1HA  GLY A  56       0.460  18.142  14.457  1.00  0.440          H  
ATOM    894 2HA  GLY A  56       2.016  18.397  15.179  1.00  0.440          H  
ATOM    895  N   HIS A  57       0.763  20.658  16.598  1.00  0.340          N  
ATOM    896  CA  HIS A  57       0.188  21.260  17.779  1.00  0.320          C  
ATOM    897  C   HIS A  57      -1.173  21.782  17.396  1.00  0.290          C  
ATOM    898  O   HIS A  57      -2.115  21.709  18.189  1.00  0.280          O  
ATOM    899  CB  HIS A  57       1.030  22.420  18.291  1.00  0.460          C  
ATOM    900  CG  HIS A  57       2.393  22.051  18.724  1.00  0.460          C  
ATOM    901  ND1 HIS A  57       3.483  22.184  17.891  1.00  0.460          N  
ATOM    902  CD2 HIS A  57       2.863  21.542  19.890  1.00  0.460          C  
ATOM    903  CE1 HIS A  57       4.570  21.775  18.529  1.00  0.460          C  
ATOM    904  NE2 HIS A  57       4.219  21.385  19.745  1.00  0.460          N  
ATOM    905  H   HIS A  57       1.443  21.212  16.081  1.00  0.410          H  
ATOM    906  HA  HIS A  57       0.074  20.523  18.572  1.00  0.380          H  
ATOM    907 1HB  HIS A  57       1.118  23.171  17.509  1.00  0.550          H  
ATOM    908 2HB  HIS A  57       0.524  22.882  19.122  1.00  0.550          H  
ATOM    909  HD2 HIS A  57       2.276  21.304  20.778  1.00  0.550          H  
ATOM    910  HE1 HIS A  57       5.581  21.766  18.121  1.00  0.550          H  
ATOM    911  HE2 HIS A  57       4.846  21.025  20.456  1.00  0.550          H  
ATOM    912  N   ALA A  58      -1.279  22.294  16.159  1.00  0.290          N  
ATOM    913  CA  ALA A  58      -2.547  22.821  15.669  1.00  0.290          C  
ATOM    914  C   ALA A  58      -3.590  21.710  15.698  1.00  0.280          C  
ATOM    915  O   ALA A  58      -4.723  21.940  16.109  1.00  0.270          O  
ATOM    916  CB  ALA A  58      -2.430  23.398  14.267  1.00  0.410          C  
ATOM    917  H   ALA A  58      -0.423  22.342  15.595  1.00  0.350          H  
ATOM    918  HA  ALA A  58      -2.861  23.617  16.337  1.00  0.350          H  
ATOM    919 1HB  ALA A  58      -3.396  23.799  13.962  1.00  0.490          H  
ATOM    920 2HB  ALA A  58      -1.688  24.192  14.259  1.00  0.490          H  
ATOM    921 3HB  ALA A  58      -2.144  22.621  13.584  1.00  0.490          H  
ATOM    922  N   LEU A  59      -3.206  20.463  15.378  1.00  0.300          N  
ATOM    923  CA  LEU A  59      -4.192  19.382  15.441  1.00  0.310          C  
ATOM    924  C   LEU A  59      -4.746  19.320  16.849  1.00  0.290          C  
ATOM    925  O   LEU A  59      -5.965  19.319  17.031  1.00  0.290          O  
ATOM    926  CB  LEU A  59      -3.603  18.010  15.044  1.00  0.430          C  
ATOM    927  CG  LEU A  59      -4.601  16.751  15.132  1.00  0.430          C  
ATOM    928  CD1 LEU A  59      -5.818  16.940  14.220  1.00  0.430          C  
ATOM    929  CD2 LEU A  59      -3.863  15.464  14.717  1.00  0.430          C  
ATOM    930  H   LEU A  59      -2.259  20.317  15.014  1.00  0.360          H  
ATOM    931  HA  LEU A  59      -5.008  19.616  14.773  1.00  0.370          H  
ATOM    932 1HB  LEU A  59      -3.202  18.066  14.047  1.00  0.520          H  
ATOM    933 2HB  LEU A  59      -2.765  17.801  15.717  1.00  0.520          H  
ATOM    934  HG  LEU A  59      -4.955  16.650  16.139  1.00  0.520          H  
ATOM    935 1HD1 LEU A  59      -6.470  16.074  14.313  1.00  0.520          H  
ATOM    936 2HD1 LEU A  59      -6.376  17.822  14.515  1.00  0.520          H  
ATOM    937 3HD1 LEU A  59      -5.505  17.038  13.182  1.00  0.520          H  
ATOM    938 1HD2 LEU A  59      -4.543  14.609  14.792  1.00  0.520          H  
ATOM    939 2HD2 LEU A  59      -3.518  15.552  13.690  1.00  0.520          H  
ATOM    940 3HD2 LEU A  59      -3.007  15.294  15.376  1.00  0.520          H  
ATOM    941  N   GLY A  60      -3.860  19.336  17.844  1.00  0.300          N  
ATOM    942  CA  GLY A  60      -4.292  19.335  19.238  1.00  0.310          C  
ATOM    943  C   GLY A  60      -5.218  20.527  19.539  1.00  0.290          C  
ATOM    944  O   GLY A  60      -6.315  20.349  20.088  1.00  0.330          O  
ATOM    945  H   GLY A  60      -2.857  19.313  17.610  1.00  0.360          H  
ATOM    946 1HA  GLY A  60      -4.807  18.404  19.458  1.00  0.370          H  
ATOM    947 2HA  GLY A  60      -3.414  19.379  19.884  1.00  0.370          H  
ATOM    948  N   ARG A  61      -4.771  21.742  19.179  1.00  0.270          N  
ATOM    949  CA  ARG A  61      -5.524  22.977  19.434  1.00  0.250          C  
ATOM    950  C   ARG A  61      -6.913  22.989  18.774  1.00  0.240          C  
ATOM    951  O   ARG A  61      -7.894  23.457  19.362  1.00  0.260          O  
ATOM    952  CB  ARG A  61      -4.746  24.213  18.980  1.00  0.360          C  
ATOM    953  CG  ARG A  61      -3.508  24.602  19.840  1.00  0.360          C  
ATOM    954  CD  ARG A  61      -3.000  25.996  19.520  1.00  0.360          C  
ATOM    955  NE  ARG A  61      -2.404  26.118  18.169  1.00  0.360          N  
ATOM    956  CZ  ARG A  61      -1.105  25.924  17.867  1.00  0.360          C  
ATOM    957  NH1 ARG A  61      -0.267  25.612  18.803  1.00  0.360          N  
ATOM    958  NH2 ARG A  61      -0.669  26.065  16.621  1.00  0.360          N  
ATOM    959  H   ARG A  61      -3.859  21.790  18.718  1.00  0.320          H  
ATOM    960  HA  ARG A  61      -5.640  23.073  20.501  1.00  0.300          H  
ATOM    961 1HB  ARG A  61      -4.420  24.075  17.962  1.00  0.430          H  
ATOM    962 2HB  ARG A  61      -5.413  25.061  18.994  1.00  0.430          H  
ATOM    963 1HG  ARG A  61      -3.779  24.574  20.893  1.00  0.430          H  
ATOM    964 2HG  ARG A  61      -2.704  23.888  19.654  1.00  0.430          H  
ATOM    965 1HD  ARG A  61      -3.837  26.681  19.578  1.00  0.430          H  
ATOM    966 2HD  ARG A  61      -2.263  26.304  20.258  1.00  0.430          H  
ATOM    967  HE  ARG A  61      -3.017  26.376  17.415  1.00  0.430          H  
ATOM    968 1HH1 ARG A  61      -0.591  25.507  19.754  1.00  0.430          H  
ATOM    969 2HH1 ARG A  61       0.708  25.513  18.583  1.00  0.430          H  
ATOM    970 1HH2 ARG A  61      -1.304  26.324  15.877  1.00  0.430          H  
ATOM    971 2HH2 ARG A  61       0.307  25.919  16.409  1.00  0.430          H  
ATOM    972  N   THR A  62      -6.996  22.477  17.566  1.00  0.260          N  
ATOM    973  CA  THR A  62      -8.221  22.468  16.799  1.00  0.280          C  
ATOM    974  C   THR A  62      -9.251  21.533  17.440  1.00  0.260          C  
ATOM    975  O   THR A  62     -10.430  21.890  17.584  1.00  0.280          O  
ATOM    976  CB  THR A  62      -7.906  22.064  15.356  1.00  0.380          C  
ATOM    977  OG1 THR A  62      -6.894  22.928  14.822  1.00  0.380          O  
ATOM    978  CG2 THR A  62      -9.109  22.300  14.565  1.00  0.380          C  
ATOM    979  H   THR A  62      -6.143  22.131  17.139  1.00  0.310          H  
ATOM    980  HA  THR A  62      -8.661  23.454  16.816  1.00  0.340          H  
ATOM    981  HB  THR A  62      -7.588  21.019  15.300  1.00  0.460          H  
ATOM    982  HG1 THR A  62      -6.029  22.631  15.194  1.00  0.460          H  
ATOM    983 1HG2 THR A  62      -8.917  22.042  13.538  1.00  0.460          H  
ATOM    984 2HG2 THR A  62      -9.884  21.710  14.947  1.00  0.460          H  
ATOM    985 3HG2 THR A  62      -9.398  23.344  14.634  1.00  0.460          H  
ATOM    986  N   ILE A  63      -8.798  20.353  17.846  1.00  0.260          N  
ATOM    987  CA  ILE A  63      -9.629  19.361  18.509  1.00  0.250          C  
ATOM    988  C   ILE A  63     -10.197  19.911  19.811  1.00  0.270          C  
ATOM    989  O   ILE A  63     -11.392  19.763  20.088  1.00  0.290          O  
ATOM    990  CB  ILE A  63      -8.788  18.098  18.764  1.00  0.350          C  
ATOM    991  CG1 ILE A  63      -8.383  17.443  17.394  1.00  0.350          C  
ATOM    992  CG2 ILE A  63      -9.525  17.104  19.699  1.00  0.350          C  
ATOM    993  CD1 ILE A  63      -9.461  16.742  16.647  1.00  0.350          C  
ATOM    994  H   ILE A  63      -7.814  20.126  17.648  1.00  0.310          H  
ATOM    995  HA  ILE A  63     -10.470  19.126  17.859  1.00  0.300          H  
ATOM    996  HB  ILE A  63      -7.853  18.399  19.246  1.00  0.420          H  
ATOM    997 1HG1 ILE A  63      -8.060  18.238  16.738  1.00  0.420          H  
ATOM    998 2HG1 ILE A  63      -7.563  16.787  17.538  1.00  0.420          H  
ATOM    999 1HG2 ILE A  63      -8.889  16.258  19.866  1.00  0.420          H  
ATOM   1000 2HG2 ILE A  63      -9.747  17.571  20.654  1.00  0.420          H  
ATOM   1001 3HG2 ILE A  63     -10.447  16.773  19.251  1.00  0.420          H  
ATOM   1002 1HD1 ILE A  63      -9.050  16.385  15.702  1.00  0.420          H  
ATOM   1003 2HD1 ILE A  63      -9.825  15.897  17.219  1.00  0.420          H  
ATOM   1004 3HD1 ILE A  63     -10.253  17.395  16.461  1.00  0.420          H  
ATOM   1005  N   LYS A  64      -9.346  20.541  20.635  1.00  0.290          N  
ATOM   1006  CA  LYS A  64      -9.864  21.092  21.880  1.00  0.360          C  
ATOM   1007  C   LYS A  64     -10.872  22.214  21.642  1.00  0.320          C  
ATOM   1008  O   LYS A  64     -11.840  22.343  22.405  1.00  0.340          O  
ATOM   1009  CB  LYS A  64      -8.719  21.529  22.781  1.00  0.480          C  
ATOM   1010  CG  LYS A  64      -7.878  22.588  22.265  1.00  0.480          C  
ATOM   1011  CD  LYS A  64      -6.799  23.029  23.243  1.00  0.480          C  
ATOM   1012  CE  LYS A  64      -5.683  22.005  23.392  1.00  0.480          C  
ATOM   1013  NZ  LYS A  64      -4.505  22.626  24.001  1.00  0.480          N  
ATOM   1014  H   LYS A  64      -8.351  20.608  20.395  1.00  0.350          H  
ATOM   1015  HA  LYS A  64     -10.389  20.294  22.402  1.00  0.430          H  
ATOM   1016 1HB  LYS A  64      -9.115  21.869  23.731  1.00  0.570          H  
ATOM   1017 2HB  LYS A  64      -8.072  20.679  22.940  1.00  0.570          H  
ATOM   1018 1HG  LYS A  64      -7.409  22.168  21.425  1.00  0.570          H  
ATOM   1019 2HG  LYS A  64      -8.454  23.438  21.941  1.00  0.570          H  
ATOM   1020 1HD  LYS A  64      -6.369  23.972  22.905  1.00  0.570          H  
ATOM   1021 2HD  LYS A  64      -7.245  23.183  24.225  1.00  0.570          H  
ATOM   1022 1HE  LYS A  64      -6.019  21.200  24.037  1.00  0.570          H  
ATOM   1023 2HE  LYS A  64      -5.410  21.591  22.426  1.00  0.570          H  
ATOM   1024 1HZ  LYS A  64      -3.763  21.952  24.131  1.00  0.570          H  
ATOM   1025 2HZ  LYS A  64      -4.172  23.371  23.422  1.00  0.570          H  
ATOM   1026 3HZ  LYS A  64      -4.761  23.020  24.909  1.00  0.570          H  
ATOM   1027  N   ASP A  65     -10.729  23.005  20.563  1.00  0.290          N  
ATOM   1028  CA  ASP A  65     -11.763  23.994  20.339  1.00  0.290          C  
ATOM   1029  C   ASP A  65     -13.067  23.377  19.905  1.00  0.280          C  
ATOM   1030  O   ASP A  65     -14.111  23.820  20.355  1.00  0.300          O  
ATOM   1031  CB  ASP A  65     -11.428  25.099  19.361  1.00  0.410          C  
ATOM   1032  CG  ASP A  65     -10.513  26.141  19.886  1.00  0.410          C  
ATOM   1033  OD1 ASP A  65     -10.128  26.114  21.020  1.00  0.410          O  
ATOM   1034  OD2 ASP A  65     -10.323  27.085  19.185  1.00  0.410          O  
ATOM   1035  H   ASP A  65      -9.883  22.963  19.978  1.00  0.350          H  
ATOM   1036  HA  ASP A  65     -11.947  24.482  21.291  1.00  0.350          H  
ATOM   1037 1HB  ASP A  65     -10.951  24.637  18.487  1.00  0.490          H  
ATOM   1038 2HB  ASP A  65     -12.349  25.572  19.032  1.00  0.490          H  
ATOM   1039  N   VAL A  66     -13.064  22.314  19.096  1.00  0.280          N  
ATOM   1040  CA  VAL A  66     -14.386  21.802  18.748  1.00  0.290          C  
ATOM   1041  C   VAL A  66     -15.069  21.362  20.037  1.00  0.300          C  
ATOM   1042  O   VAL A  66     -16.262  21.625  20.228  1.00  0.320          O  
ATOM   1043  CB  VAL A  66     -14.396  20.623  17.766  1.00  0.400          C  
ATOM   1044  CG1 VAL A  66     -15.814  20.078  17.625  1.00  0.400          C  
ATOM   1045  CG2 VAL A  66     -13.994  21.030  16.480  1.00  0.400          C  
ATOM   1046  H   VAL A  66     -12.189  21.964  18.687  1.00  0.340          H  
ATOM   1047  HA  VAL A  66     -14.953  22.607  18.295  1.00  0.350          H  
ATOM   1048  HB  VAL A  66     -13.741  19.857  18.135  1.00  0.480          H  
ATOM   1049 1HG1 VAL A  66     -15.802  19.259  16.918  1.00  0.480          H  
ATOM   1050 2HG1 VAL A  66     -16.202  19.731  18.571  1.00  0.480          H  
ATOM   1051 3HG1 VAL A  66     -16.462  20.853  17.248  1.00  0.480          H  
ATOM   1052 1HG2 VAL A  66     -14.040  20.174  15.840  1.00  0.480          H  
ATOM   1053 2HG2 VAL A  66     -14.671  21.765  16.123  1.00  0.480          H  
ATOM   1054 3HG2 VAL A  66     -12.984  21.434  16.513  1.00  0.480          H  
ATOM   1055  N   VAL A  67     -14.326  20.705  20.950  1.00  0.300          N  
ATOM   1056  CA  VAL A  67     -14.958  20.265  22.189  1.00  0.340          C  
ATOM   1057  C   VAL A  67     -15.578  21.457  22.906  1.00  0.330          C  
ATOM   1058  O   VAL A  67     -16.742  21.403  23.320  1.00  0.380          O  
ATOM   1059  CB  VAL A  67     -13.916  19.682  23.210  1.00  0.460          C  
ATOM   1060  CG1 VAL A  67     -14.590  19.447  24.559  1.00  0.460          C  
ATOM   1061  CG2 VAL A  67     -13.278  18.376  22.743  1.00  0.460          C  
ATOM   1062  H   VAL A  67     -13.341  20.501  20.745  1.00  0.360          H  
ATOM   1063  HA  VAL A  67     -15.731  19.533  21.961  1.00  0.410          H  
ATOM   1064  HB  VAL A  67     -13.129  20.416  23.353  1.00  0.550          H  
ATOM   1065 1HG1 VAL A  67     -13.860  19.081  25.236  1.00  0.550          H  
ATOM   1066 2HG1 VAL A  67     -15.009  20.357  24.959  1.00  0.550          H  
ATOM   1067 3HG1 VAL A  67     -15.380  18.721  24.453  1.00  0.550          H  
ATOM   1068 1HG2 VAL A  67     -12.558  18.038  23.482  1.00  0.550          H  
ATOM   1069 2HG2 VAL A  67     -14.032  17.625  22.627  1.00  0.550          H  
ATOM   1070 3HG2 VAL A  67     -12.772  18.543  21.810  1.00  0.550          H  
ATOM   1071  N   ALA A  68     -14.768  22.504  23.087  1.00  0.310          N  
ATOM   1072  CA  ALA A  68     -15.134  23.706  23.806  1.00  0.320          C  
ATOM   1073  C   ALA A  68     -16.242  24.531  23.200  1.00  0.340          C  
ATOM   1074  O   ALA A  68     -17.112  25.022  23.921  1.00  0.360          O  
ATOM   1075  CB  ALA A  68     -13.928  24.576  23.878  1.00  0.440          C  
ATOM   1076  H   ALA A  68     -13.817  22.448  22.708  1.00  0.370          H  
ATOM   1077  HA  ALA A  68     -15.446  23.401  24.803  1.00  0.380          H  
ATOM   1078 1HB  ALA A  68     -14.141  25.472  24.447  1.00  0.530          H  
ATOM   1079 2HB  ALA A  68     -13.128  24.002  24.337  1.00  0.530          H  
ATOM   1080 3HB  ALA A  68     -13.646  24.849  22.870  1.00  0.530          H  
ATOM   1081  N   ARG A  69     -16.213  24.701  21.886  1.00  0.330          N  
ATOM   1082  CA  ARG A  69     -17.192  25.516  21.211  1.00  0.340          C  
ATOM   1083  C   ARG A  69     -18.512  24.810  21.204  1.00  0.340          C  
ATOM   1084  O   ARG A  69     -19.544  25.445  21.404  1.00  0.350          O  
ATOM   1085  CB  ARG A  69     -16.752  25.831  19.800  1.00  0.470          C  
ATOM   1086  CG  ARG A  69     -15.561  26.801  19.655  1.00  0.470          C  
ATOM   1087  CD  ARG A  69     -15.920  28.204  19.984  1.00  0.470          C  
ATOM   1088  NE  ARG A  69     -15.684  28.522  21.390  1.00  0.470          N  
ATOM   1089  CZ  ARG A  69     -16.078  29.659  22.007  1.00  0.470          C  
ATOM   1090  NH1 ARG A  69     -16.704  30.595  21.338  1.00  0.470          N  
ATOM   1091  NH2 ARG A  69     -15.833  29.833  23.301  1.00  0.470          N  
ATOM   1092  H   ARG A  69     -15.465  24.275  21.349  1.00  0.400          H  
ATOM   1093  HA  ARG A  69     -17.314  26.444  21.759  1.00  0.410          H  
ATOM   1094 1HB  ARG A  69     -16.439  24.898  19.348  1.00  0.570          H  
ATOM   1095 2HB  ARG A  69     -17.591  26.220  19.220  1.00  0.570          H  
ATOM   1096 1HG  ARG A  69     -14.762  26.488  20.330  1.00  0.570          H  
ATOM   1097 2HG  ARG A  69     -15.187  26.788  18.633  1.00  0.570          H  
ATOM   1098 1HD  ARG A  69     -15.356  28.880  19.375  1.00  0.570          H  
ATOM   1099 2HD  ARG A  69     -16.980  28.345  19.777  1.00  0.570          H  
ATOM   1100  HE  ARG A  69     -15.202  27.830  21.944  1.00  0.570          H  
ATOM   1101 1HH1 ARG A  69     -16.897  30.497  20.329  1.00  0.570          H  
ATOM   1102 2HH1 ARG A  69     -16.993  31.440  21.808  1.00  0.570          H  
ATOM   1103 1HH2 ARG A  69     -15.356  29.116  23.831  1.00  0.570          H  
ATOM   1104 2HH2 ARG A  69     -16.146  30.689  23.777  1.00  0.570          H  
ATOM   1105  N   TYR A  70     -18.506  23.497  20.982  1.00  0.340          N  
ATOM   1106  CA  TYR A  70     -19.749  22.770  21.035  1.00  0.330          C  
ATOM   1107  C   TYR A  70     -20.341  22.913  22.428  1.00  0.330          C  
ATOM   1108  O   TYR A  70     -21.441  23.439  22.589  1.00  0.340          O  
ATOM   1109  CB  TYR A  70     -19.520  21.310  20.656  1.00  0.470          C  
ATOM   1110  CG  TYR A  70     -20.712  20.438  20.853  1.00  0.470          C  
ATOM   1111  CD1 TYR A  70     -21.768  20.501  19.986  1.00  0.470          C  
ATOM   1112  CD2 TYR A  70     -20.732  19.550  21.911  1.00  0.470          C  
ATOM   1113  CE1 TYR A  70     -22.847  19.687  20.169  1.00  0.470          C  
ATOM   1114  CE2 TYR A  70     -21.810  18.746  22.098  1.00  0.470          C  
ATOM   1115  CZ  TYR A  70     -22.869  18.814  21.226  1.00  0.470          C  
ATOM   1116  OH  TYR A  70     -23.966  18.033  21.417  1.00  0.470          O  
ATOM   1117  H   TYR A  70     -17.642  22.988  20.772  1.00  0.410          H  
ATOM   1118  HA  TYR A  70     -20.448  23.214  20.327  1.00  0.400          H  
ATOM   1119 1HB  TYR A  70     -19.221  21.251  19.608  1.00  0.560          H  
ATOM   1120 2HB  TYR A  70     -18.696  20.907  21.249  1.00  0.560          H  
ATOM   1121  HD1 TYR A  70     -21.748  21.201  19.158  1.00  0.560          H  
ATOM   1122  HD2 TYR A  70     -19.891  19.499  22.598  1.00  0.560          H  
ATOM   1123  HE1 TYR A  70     -23.686  19.730  19.494  1.00  0.560          H  
ATOM   1124  HE2 TYR A  70     -21.836  18.052  22.936  1.00  0.560          H  
ATOM   1125  HH  TYR A  70     -23.953  17.650  22.323  1.00  0.560          H  
ATOM   1126  N   LYS A  71     -19.560  22.578  23.460  1.00  0.310          N  
ATOM   1127  CA  LYS A  71     -20.095  22.657  24.808  1.00  0.310          C  
ATOM   1128  C   LYS A  71     -20.513  24.081  25.201  1.00  0.310          C  
ATOM   1129  O   LYS A  71     -21.552  24.260  25.842  1.00  0.330          O  
ATOM   1130  CB  LYS A  71     -19.092  22.049  25.791  1.00  0.430          C  
ATOM   1131  CG  LYS A  71     -18.929  20.514  25.655  1.00  0.430          C  
ATOM   1132  CD  LYS A  71     -20.154  19.721  26.167  1.00  0.430          C  
ATOM   1133  CE  LYS A  71     -19.930  18.210  26.040  1.00  0.430          C  
ATOM   1134  NZ  LYS A  71     -21.119  17.415  26.513  1.00  0.430          N  
ATOM   1135  H   LYS A  71     -18.631  22.181  23.297  1.00  0.370          H  
ATOM   1136  HA  LYS A  71     -20.984  22.049  24.834  1.00  0.370          H  
ATOM   1137 1HB  LYS A  71     -18.110  22.489  25.623  1.00  0.520          H  
ATOM   1138 2HB  LYS A  71     -19.387  22.268  26.810  1.00  0.520          H  
ATOM   1139 1HG  LYS A  71     -18.769  20.272  24.607  1.00  0.520          H  
ATOM   1140 2HG  LYS A  71     -18.060  20.208  26.195  1.00  0.520          H  
ATOM   1141 1HD  LYS A  71     -20.334  19.971  27.216  1.00  0.520          H  
ATOM   1142 2HD  LYS A  71     -21.046  19.972  25.597  1.00  0.520          H  
ATOM   1143 1HE  LYS A  71     -19.740  17.970  24.992  1.00  0.520          H  
ATOM   1144 2HE  LYS A  71     -19.059  17.928  26.627  1.00  0.520          H  
ATOM   1145 1HZ  LYS A  71     -20.925  16.421  26.406  1.00  0.520          H  
ATOM   1146 2HZ  LYS A  71     -21.299  17.615  27.483  1.00  0.520          H  
ATOM   1147 3HZ  LYS A  71     -21.948  17.656  25.963  1.00  0.520          H  
ATOM   1148  N   THR A  72     -19.768  25.105  24.778  1.00  0.300          N  
ATOM   1149  CA  THR A  72     -20.141  26.476  25.098  1.00  0.320          C  
ATOM   1150  C   THR A  72     -21.490  26.797  24.460  1.00  0.340          C  
ATOM   1151  O   THR A  72     -22.401  27.318  25.113  1.00  0.370          O  
ATOM   1152  CB  THR A  72     -19.071  27.476  24.594  1.00  0.440          C  
ATOM   1153  OG1 THR A  72     -17.831  27.215  25.241  1.00  0.440          O  
ATOM   1154  CG2 THR A  72     -19.474  28.908  24.915  1.00  0.440          C  
ATOM   1155  H   THR A  72     -18.907  24.938  24.265  1.00  0.360          H  
ATOM   1156  HA  THR A  72     -20.234  26.575  26.177  1.00  0.380          H  
ATOM   1157  HB  THR A  72     -18.945  27.359  23.518  1.00  0.530          H  
ATOM   1158  HG1 THR A  72     -17.552  26.304  25.021  1.00  0.530          H  
ATOM   1159 1HG2 THR A  72     -18.700  29.575  24.560  1.00  0.530          H  
ATOM   1160 2HG2 THR A  72     -20.415  29.157  24.429  1.00  0.530          H  
ATOM   1161 3HG2 THR A  72     -19.585  29.023  25.995  1.00  0.530          H  
ATOM   1162  N   MET A  73     -21.639  26.456  23.180  1.00  0.350          N  
ATOM   1163  CA  MET A  73     -22.860  26.738  22.444  1.00  0.390          C  
ATOM   1164  C   MET A  73     -24.054  25.887  22.930  1.00  0.400          C  
ATOM   1165  O   MET A  73     -25.209  26.270  22.746  1.00  0.540          O  
ATOM   1166  CB  MET A  73     -22.602  26.604  20.944  1.00  0.530          C  
ATOM   1167  CG  MET A  73     -21.654  27.657  20.353  1.00  0.530          C  
ATOM   1168  SD  MET A  73     -21.365  27.436  18.565  1.00  0.530          S  
ATOM   1169  CE  MET A  73     -22.907  28.047  17.851  1.00  0.530          C  
ATOM   1170  H   MET A  73     -20.857  26.020  22.679  1.00  0.420          H  
ATOM   1171  HA  MET A  73     -23.123  27.780  22.623  1.00  0.470          H  
ATOM   1172 1HB  MET A  73     -22.196  25.613  20.726  1.00  0.640          H  
ATOM   1173 2HB  MET A  73     -23.518  26.724  20.421  1.00  0.640          H  
ATOM   1174 1HG  MET A  73     -22.086  28.648  20.511  1.00  0.640          H  
ATOM   1175 2HG  MET A  73     -20.696  27.626  20.866  1.00  0.640          H  
ATOM   1176 1HE  MET A  73     -22.847  27.972  16.780  1.00  0.640          H  
ATOM   1177 2HE  MET A  73     -23.743  27.467  18.206  1.00  0.640          H  
ATOM   1178 3HE  MET A  73     -23.053  29.096  18.134  1.00  0.640          H  
ATOM   1179  N   THR A  74     -23.806  24.736  23.563  1.00  0.420          N  
ATOM   1180  CA  THR A  74     -24.890  23.901  24.078  1.00  0.440          C  
ATOM   1181  C   THR A  74     -25.322  24.307  25.479  1.00  0.450          C  
ATOM   1182  O   THR A  74     -26.223  23.684  26.049  1.00  0.520          O  
ATOM   1183  CB  THR A  74     -24.534  22.397  24.099  1.00  0.610          C  
ATOM   1184  OG1 THR A  74     -23.341  22.185  24.894  1.00  0.610          O  
ATOM   1185  CG2 THR A  74     -24.326  21.883  22.665  1.00  0.610          C  
ATOM   1186  H   THR A  74     -22.850  24.369  23.643  1.00  0.500          H  
ATOM   1187  HA  THR A  74     -25.749  24.023  23.423  1.00  0.530          H  
ATOM   1188  HB  THR A  74     -25.349  21.840  24.552  1.00  0.730          H  
ATOM   1189  HG1 THR A  74     -23.501  22.181  25.876  1.00  0.730          H  
ATOM   1190 1HG2 THR A  74     -24.090  20.834  22.709  1.00  0.730          H  
ATOM   1191 2HG2 THR A  74     -25.238  22.027  22.093  1.00  0.730          H  
ATOM   1192 3HG2 THR A  74     -23.527  22.411  22.180  1.00  0.730          H  
ATOM   1193  N   GLY A  75     -24.708  25.349  26.046  1.00  0.420          N  
ATOM   1194  CA  GLY A  75     -25.102  25.778  27.369  1.00  0.480          C  
ATOM   1195  C   GLY A  75     -24.130  25.478  28.503  1.00  0.480          C  
ATOM   1196  O   GLY A  75     -24.518  25.594  29.655  1.00  0.660          O  
ATOM   1197  H   GLY A  75     -23.964  25.854  25.558  1.00  0.500          H  
ATOM   1198 1HA  GLY A  75     -25.294  26.842  27.336  1.00  0.580          H  
ATOM   1199 2HA  GLY A  75     -26.058  25.323  27.610  1.00  0.580          H  
ATOM   1200  N   HIS A  76     -22.888  25.086  28.240  1.00  0.330          N  
ATOM   1201  CA  HIS A  76     -22.000  24.830  29.369  1.00  0.320          C  
ATOM   1202  C   HIS A  76     -20.967  25.939  29.591  1.00  0.300          C  
ATOM   1203  O   HIS A  76     -20.436  26.537  28.647  1.00  0.340          O  
ATOM   1204  CB  HIS A  76     -21.277  23.505  29.154  1.00  0.450          C  
ATOM   1205  CG  HIS A  76     -22.217  22.324  29.072  1.00  0.450          C  
ATOM   1206  ND1 HIS A  76     -22.858  21.923  27.877  1.00  0.450          N  
ATOM   1207  CD2 HIS A  76     -22.637  21.470  30.027  1.00  0.450          C  
ATOM   1208  CE1 HIS A  76     -23.623  20.883  28.134  1.00  0.450          C  
ATOM   1209  NE2 HIS A  76     -23.506  20.582  29.426  1.00  0.450          N  
ATOM   1210  H   HIS A  76     -22.544  24.918  27.291  1.00  0.400          H  
ATOM   1211  HA  HIS A  76     -22.586  24.745  30.280  1.00  0.380          H  
ATOM   1212 1HB  HIS A  76     -20.689  23.555  28.250  1.00  0.540          H  
ATOM   1213 2HB  HIS A  76     -20.600  23.346  29.984  1.00  0.540          H  
ATOM   1214  HD2 HIS A  76     -22.341  21.489  31.081  1.00  0.540          H  
ATOM   1215  HE1 HIS A  76     -24.245  20.356  27.408  1.00  0.540          H  
ATOM   1216  HE2 HIS A  76     -23.983  19.825  29.902  1.00  0.540          H  
ATOM   1217  N   GLN A  77     -20.605  26.174  30.849  1.00  0.290          N  
ATOM   1218  CA  GLN A  77     -19.581  27.187  31.115  1.00  0.330          C  
ATOM   1219  C   GLN A  77     -18.215  26.584  30.941  1.00  0.320          C  
ATOM   1220  O   GLN A  77     -17.621  26.058  31.892  1.00  0.410          O  
ATOM   1221  CB  GLN A  77     -19.675  27.808  32.511  1.00  0.450          C  
ATOM   1222  CG  GLN A  77     -18.683  28.950  32.703  1.00  0.450          C  
ATOM   1223  CD  GLN A  77     -18.732  29.568  34.055  1.00  0.450          C  
ATOM   1224  OE1 GLN A  77     -19.345  29.051  34.993  1.00  0.450          O  
ATOM   1225  NE2 GLN A  77     -18.059  30.700  34.191  1.00  0.450          N  
ATOM   1226  H   GLN A  77     -21.072  25.647  31.598  1.00  0.350          H  
ATOM   1227  HA  GLN A  77     -19.673  27.982  30.383  1.00  0.400          H  
ATOM   1228 1HB  GLN A  77     -20.674  28.173  32.687  1.00  0.540          H  
ATOM   1229 2HB  GLN A  77     -19.464  27.082  33.268  1.00  0.540          H  
ATOM   1230 1HG  GLN A  77     -17.669  28.588  32.541  1.00  0.540          H  
ATOM   1231 2HG  GLN A  77     -18.917  29.731  31.976  1.00  0.540          H  
ATOM   1232 1HE2 GLN A  77     -18.043  31.173  35.074  1.00  0.540          H  
ATOM   1233 2HE2 GLN A  77     -17.563  31.091  33.416  1.00  0.540          H  
ATOM   1234  N   VAL A  78     -17.717  26.688  29.720  1.00  0.340          N  
ATOM   1235  CA  VAL A  78     -16.462  26.061  29.379  1.00  0.310          C  
ATOM   1236  C   VAL A  78     -15.242  26.878  29.806  1.00  0.360          C  
ATOM   1237  O   VAL A  78     -15.058  28.026  29.399  1.00  0.430          O  
ATOM   1238  CB  VAL A  78     -16.388  25.784  27.872  1.00  0.450          C  
ATOM   1239  CG1 VAL A  78     -15.036  25.176  27.526  1.00  0.450          C  
ATOM   1240  CG2 VAL A  78     -17.528  24.847  27.459  1.00  0.450          C  
ATOM   1241  H   VAL A  78     -18.289  27.151  29.013  1.00  0.410          H  
ATOM   1242  HA  VAL A  78     -16.437  25.110  29.873  1.00  0.370          H  
ATOM   1243  HB  VAL A  78     -16.473  26.723  27.332  1.00  0.540          H  
ATOM   1244 1HG1 VAL A  78     -15.004  25.003  26.481  1.00  0.540          H  
ATOM   1245 2HG1 VAL A  78     -14.243  25.846  27.797  1.00  0.540          H  
ATOM   1246 3HG1 VAL A  78     -14.898  24.241  28.051  1.00  0.540          H  
ATOM   1247 1HG2 VAL A  78     -17.464  24.667  26.400  1.00  0.540          H  
ATOM   1248 2HG2 VAL A  78     -17.451  23.927  27.976  1.00  0.540          H  
ATOM   1249 3HG2 VAL A  78     -18.484  25.302  27.689  1.00  0.540          H  
ATOM   1250  N   ILE A  79     -14.378  26.224  30.571  1.00  0.400          N  
ATOM   1251  CA  ILE A  79     -13.143  26.803  31.081  1.00  0.520          C  
ATOM   1252  C   ILE A  79     -11.951  26.346  30.232  1.00  0.450          C  
ATOM   1253  O   ILE A  79     -11.742  25.145  30.014  1.00  0.550          O  
ATOM   1254  CB  ILE A  79     -12.955  26.414  32.559  1.00  0.680          C  
ATOM   1255  CG1 ILE A  79     -14.234  26.843  33.397  1.00  0.680          C  
ATOM   1256  CG2 ILE A  79     -11.649  26.961  33.145  1.00  0.680          C  
ATOM   1257  CD1 ILE A  79     -14.621  28.329  33.360  1.00  0.680          C  
ATOM   1258  H   ILE A  79     -14.646  25.274  30.846  1.00  0.480          H  
ATOM   1259  HA  ILE A  79     -13.204  27.886  31.002  1.00  0.620          H  
ATOM   1260  HB  ILE A  79     -12.918  25.347  32.608  1.00  0.820          H  
ATOM   1261 1HG1 ILE A  79     -15.090  26.265  33.030  1.00  0.820          H  
ATOM   1262 2HG1 ILE A  79     -14.058  26.571  34.437  1.00  0.820          H  
ATOM   1263 1HG2 ILE A  79     -11.547  26.625  34.180  1.00  0.820          H  
ATOM   1264 2HG2 ILE A  79     -10.804  26.588  32.571  1.00  0.820          H  
ATOM   1265 3HG2 ILE A  79     -11.651  28.047  33.118  1.00  0.820          H  
ATOM   1266 1HD1 ILE A  79     -15.508  28.478  33.975  1.00  0.820          H  
ATOM   1267 2HD1 ILE A  79     -13.810  28.937  33.750  1.00  0.820          H  
ATOM   1268 3HD1 ILE A  79     -14.849  28.637  32.342  1.00  0.820          H  
ATOM   1269  N   ARG A  80     -11.184  27.327  29.717  1.00  0.410          N  
ATOM   1270  CA  ARG A  80     -10.066  27.054  28.805  1.00  0.420          C  
ATOM   1271  C   ARG A  80      -8.732  27.699  29.187  1.00  0.400          C  
ATOM   1272  O   ARG A  80      -8.277  28.612  28.498  1.00  0.730          O  
ATOM   1273  CB  ARG A  80     -10.395  27.612  27.434  1.00  0.580          C  
ATOM   1274  CG  ARG A  80     -11.587  27.033  26.751  1.00  0.580          C  
ATOM   1275  CD  ARG A  80     -11.422  25.630  26.415  1.00  0.580          C  
ATOM   1276  NE  ARG A  80     -10.259  25.415  25.589  1.00  0.580          N  
ATOM   1277  CZ  ARG A  80     -10.192  25.629  24.265  1.00  0.580          C  
ATOM   1278  NH1 ARG A  80     -11.192  26.080  23.574  1.00  0.580          N  
ATOM   1279  NH2 ARG A  80      -9.099  25.404  23.633  1.00  0.580          N  
ATOM   1280  H   ARG A  80     -11.411  28.283  29.955  1.00  0.490          H  
ATOM   1281  HA  ARG A  80      -9.912  25.977  28.766  1.00  0.500          H  
ATOM   1282 1HB  ARG A  80     -10.563  28.673  27.511  1.00  0.700          H  
ATOM   1283 2HB  ARG A  80      -9.540  27.478  26.773  1.00  0.700          H  
ATOM   1284 1HG  ARG A  80     -12.448  27.143  27.394  1.00  0.700          H  
ATOM   1285 2HG  ARG A  80     -11.762  27.588  25.835  1.00  0.700          H  
ATOM   1286 1HD  ARG A  80     -11.326  25.036  27.312  1.00  0.700          H  
ATOM   1287 2HD  ARG A  80     -12.277  25.305  25.898  1.00  0.700          H  
ATOM   1288  HE  ARG A  80      -9.426  25.068  26.043  1.00  0.700          H  
ATOM   1289 1HH1 ARG A  80     -12.068  26.297  24.002  1.00  0.700          H  
ATOM   1290 2HH1 ARG A  80     -11.043  26.228  22.565  1.00  0.700          H  
ATOM   1291 1HH2 ARG A  80      -8.286  25.070  24.118  1.00  0.700          H  
ATOM   1292 2HH2 ARG A  80      -9.093  25.595  22.620  1.00  0.700          H  
ATOM   1293  N   LYS A  81      -8.094  27.258  30.261  1.00  0.500          N  
ATOM   1294  CA  LYS A  81      -6.856  27.917  30.701  1.00  0.510          C  
ATOM   1295  C   LYS A  81      -5.585  27.361  30.037  1.00  0.470          C  
ATOM   1296  O   LYS A  81      -5.307  26.166  30.116  1.00  0.520          O  
ATOM   1297  CB  LYS A  81      -6.744  27.782  32.219  1.00  0.710          C  
ATOM   1298  CG  LYS A  81      -7.890  28.420  33.032  1.00  0.710          C  
ATOM   1299  CD  LYS A  81      -7.873  29.950  33.024  1.00  0.710          C  
ATOM   1300  CE  LYS A  81      -9.024  30.501  33.862  1.00  0.710          C  
ATOM   1301  NZ  LYS A  81      -9.039  31.993  33.900  1.00  0.710          N  
ATOM   1302  H   LYS A  81      -8.474  26.483  30.788  1.00  0.600          H  
ATOM   1303  HA  LYS A  81      -6.909  28.971  30.439  1.00  0.610          H  
ATOM   1304 1HB  LYS A  81      -6.755  26.734  32.459  1.00  0.850          H  
ATOM   1305 2HB  LYS A  81      -5.793  28.196  32.560  1.00  0.850          H  
ATOM   1306 1HG  LYS A  81      -8.840  28.088  32.629  1.00  0.850          H  
ATOM   1307 2HG  LYS A  81      -7.821  28.081  34.053  1.00  0.850          H  
ATOM   1308 1HD  LYS A  81      -6.926  30.317  33.434  1.00  0.850          H  
ATOM   1309 2HD  LYS A  81      -7.976  30.326  32.012  1.00  0.850          H  
ATOM   1310 1HE  LYS A  81      -9.958  30.157  33.422  1.00  0.850          H  
ATOM   1311 2HE  LYS A  81      -8.951  30.121  34.882  1.00  0.850          H  
ATOM   1312 1HZ  LYS A  81      -9.822  32.312  34.441  1.00  0.850          H  
ATOM   1313 2HZ  LYS A  81      -8.183  32.336  34.337  1.00  0.850          H  
ATOM   1314 3HZ  LYS A  81      -9.110  32.376  32.923  1.00  0.850          H  
ATOM   1315  N   ALA A  82      -4.809  28.249  29.405  1.00  0.450          N  
ATOM   1316  CA  ALA A  82      -3.542  27.905  28.735  1.00  0.420          C  
ATOM   1317  C   ALA A  82      -2.404  27.804  29.720  1.00  0.400          C  
ATOM   1318  O   ALA A  82      -2.510  28.313  30.835  1.00  0.440          O  
ATOM   1319  CB  ALA A  82      -3.147  28.950  27.711  1.00  0.600          C  
ATOM   1320  H   ALA A  82      -5.128  29.225  29.354  1.00  0.540          H  
ATOM   1321  HA  ALA A  82      -3.667  26.936  28.243  1.00  0.500          H  
ATOM   1322 1HB  ALA A  82      -2.214  28.660  27.224  1.00  0.720          H  
ATOM   1323 2HB  ALA A  82      -3.901  29.028  26.995  1.00  0.720          H  
ATOM   1324 3HB  ALA A  82      -3.021  29.901  28.197  1.00  0.720          H  
ATOM   1325  N   GLY A  83      -1.304  27.202  29.295  1.00  0.480          N  
ATOM   1326  CA  GLY A  83      -0.110  27.173  30.115  1.00  0.590          C  
ATOM   1327  C   GLY A  83       1.038  26.493  29.408  1.00  0.390          C  
ATOM   1328  O   GLY A  83       0.842  25.899  28.352  1.00  0.400          O  
ATOM   1329  H   GLY A  83      -1.280  26.768  28.379  1.00  0.580          H  
ATOM   1330 1HA  GLY A  83       0.168  28.197  30.342  1.00  0.710          H  
ATOM   1331 2HA  GLY A  83      -0.309  26.674  31.051  1.00  0.710          H  
ATOM   1332  N   TRP A  84       2.239  26.587  29.991  1.00  0.400          N  
ATOM   1333  CA  TRP A  84       3.447  26.031  29.348  1.00  0.280          C  
ATOM   1334  C   TRP A  84       4.428  25.258  30.213  1.00  0.270          C  
ATOM   1335  O   TRP A  84       4.568  25.502  31.416  1.00  0.310          O  
ATOM   1336  CB  TRP A  84       4.249  27.147  28.672  1.00  0.440          C  
ATOM   1337  CG  TRP A  84       3.488  27.837  27.621  1.00  0.440          C  
ATOM   1338  CD1 TRP A  84       3.475  27.533  26.312  1.00  0.440          C  
ATOM   1339  CD2 TRP A  84       2.620  28.977  27.776  1.00  0.440          C  
ATOM   1340  NE1 TRP A  84       2.649  28.369  25.652  1.00  0.440          N  
ATOM   1341  CE2 TRP A  84       2.115  29.263  26.528  1.00  0.440          C  
ATOM   1342  CE3 TRP A  84       2.242  29.757  28.865  1.00  0.440          C  
ATOM   1343  CZ2 TRP A  84       1.229  30.300  26.317  1.00  0.440          C  
ATOM   1344  CZ3 TRP A  84       1.370  30.795  28.664  1.00  0.440          C  
ATOM   1345  CH2 TRP A  84       0.865  31.062  27.423  1.00  0.440          C  
ATOM   1346  H   TRP A  84       2.264  27.083  30.887  1.00  0.480          H  
ATOM   1347  HA  TRP A  84       3.118  25.347  28.570  1.00  0.340          H  
ATOM   1348 1HB  TRP A  84       4.568  27.881  29.416  1.00  0.530          H  
ATOM   1349 2HB  TRP A  84       5.150  26.726  28.224  1.00  0.530          H  
ATOM   1350  HD1 TRP A  84       4.039  26.721  25.856  1.00  0.530          H  
ATOM   1351  HE1 TRP A  84       2.464  28.332  24.665  1.00  0.530          H  
ATOM   1352  HE3 TRP A  84       2.633  29.545  29.849  1.00  0.530          H  
ATOM   1353  HZ2 TRP A  84       0.829  30.525  25.331  1.00  0.530          H  
ATOM   1354  HZ3 TRP A  84       1.097  31.393  29.522  1.00  0.530          H  
ATOM   1355  HH2 TRP A  84       0.171  31.887  27.300  1.00  0.530          H  
ATOM   1356  N   ASP A  85       5.139  24.329  29.544  1.00  0.280          N  
ATOM   1357  CA  ASP A  85       6.231  23.519  30.090  1.00  0.330          C  
ATOM   1358  C   ASP A  85       7.566  24.175  29.786  1.00  0.310          C  
ATOM   1359  O   ASP A  85       8.002  24.313  28.631  1.00  0.310          O  
ATOM   1360  CB  ASP A  85       6.210  22.082  29.600  1.00  0.440          C  
ATOM   1361  CG  ASP A  85       7.312  21.241  30.197  1.00  0.440          C  
ATOM   1362  OD1 ASP A  85       8.253  21.803  30.770  1.00  0.440          O  
ATOM   1363  OD2 ASP A  85       7.210  20.038  30.106  1.00  0.440          O  
ATOM   1364  H   ASP A  85       4.952  24.188  28.547  1.00  0.340          H  
ATOM   1365  HA  ASP A  85       6.123  23.490  31.174  1.00  0.400          H  
ATOM   1366 1HB  ASP A  85       5.287  21.625  29.891  1.00  0.530          H  
ATOM   1367 2HB  ASP A  85       6.265  22.046  28.524  1.00  0.530          H  
ATOM   1368  N   THR A  86       8.151  24.685  30.832  1.00  0.310          N  
ATOM   1369  CA  THR A  86       9.316  25.518  30.768  1.00  0.300          C  
ATOM   1370  C   THR A  86      10.637  24.899  31.196  1.00  0.360          C  
ATOM   1371  O   THR A  86      11.624  25.635  31.318  1.00  0.460          O  
ATOM   1372  CB  THR A  86       9.065  26.645  31.714  1.00  0.420          C  
ATOM   1373  OG1 THR A  86       8.946  26.072  33.015  1.00  0.420          O  
ATOM   1374  CG2 THR A  86       7.749  27.311  31.377  1.00  0.420          C  
ATOM   1375  H   THR A  86       7.726  24.512  31.745  1.00  0.370          H  
ATOM   1376  HA  THR A  86       9.420  25.882  29.748  1.00  0.360          H  
ATOM   1377  HB  THR A  86       9.886  27.356  31.681  1.00  0.510          H  
ATOM   1378  HG1 THR A  86       9.812  25.728  33.279  1.00  0.510          H  
ATOM   1379 1HG2 THR A  86       7.590  28.098  32.071  1.00  0.510          H  
ATOM   1380 2HG2 THR A  86       7.766  27.712  30.385  1.00  0.510          H  
ATOM   1381 3HG2 THR A  86       6.932  26.607  31.444  1.00  0.510          H  
ATOM   1382  N   HIS A  87      10.682  23.596  31.473  1.00  0.340          N  
ATOM   1383  CA  HIS A  87      11.936  23.069  32.028  1.00  0.410          C  
ATOM   1384  C   HIS A  87      12.286  21.593  31.751  1.00  0.430          C  
ATOM   1385  O   HIS A  87      11.648  20.923  30.937  1.00  0.460          O  
ATOM   1386  CB  HIS A  87      11.974  23.343  33.525  1.00  0.550          C  
ATOM   1387  CG  HIS A  87      10.971  22.636  34.307  1.00  0.550          C  
ATOM   1388  ND1 HIS A  87      11.142  21.326  34.680  1.00  0.550          N  
ATOM   1389  CD2 HIS A  87       9.810  23.033  34.868  1.00  0.550          C  
ATOM   1390  CE1 HIS A  87      10.144  20.954  35.427  1.00  0.550          C  
ATOM   1391  NE2 HIS A  87       9.327  21.958  35.560  1.00  0.550          N  
ATOM   1392  H   HIS A  87       9.839  23.006  31.321  1.00  0.410          H  
ATOM   1393  HA  HIS A  87      12.749  23.633  31.587  1.00  0.490          H  
ATOM   1394 1HB  HIS A  87      12.943  23.103  33.916  1.00  0.660          H  
ATOM   1395 2HB  HIS A  87      11.828  24.405  33.697  1.00  0.660          H  
ATOM   1396  HD2 HIS A  87       9.354  24.022  34.812  1.00  0.660          H  
ATOM   1397  HE1 HIS A  87      10.016  19.979  35.894  1.00  0.660          H  
ATOM   1398  HE2 HIS A  87       8.481  21.890  36.137  1.00  0.660          H  
ATOM   1399  N   GLY A  88      13.420  21.138  32.324  1.00  0.490          N  
ATOM   1400  CA  GLY A  88      13.924  19.786  32.151  1.00  0.580          C  
ATOM   1401  C   GLY A  88      14.611  19.604  30.814  1.00  0.470          C  
ATOM   1402  O   GLY A  88      14.910  20.573  30.105  1.00  0.410          O  
ATOM   1403  H   GLY A  88      13.941  21.712  32.993  1.00  0.590          H  
ATOM   1404 1HA  GLY A  88      14.627  19.569  32.958  1.00  0.700          H  
ATOM   1405 2HA  GLY A  88      13.107  19.078  32.242  1.00  0.700          H  
ATOM   1406  N   LEU A  89      14.802  18.347  30.414  1.00  0.490          N  
ATOM   1407  CA  LEU A  89      15.569  18.069  29.209  1.00  0.460          C  
ATOM   1408  C   LEU A  89      14.990  18.728  27.928  1.00  0.430          C  
ATOM   1409  O   LEU A  89      15.781  19.235  27.122  1.00  0.440          O  
ATOM   1410  CB  LEU A  89      15.703  16.537  29.016  1.00  0.660          C  
ATOM   1411  CG  LEU A  89      16.554  15.739  30.115  1.00  0.660          C  
ATOM   1412  CD1 LEU A  89      16.444  14.240  29.821  1.00  0.660          C  
ATOM   1413  CD2 LEU A  89      18.036  16.171  30.136  1.00  0.660          C  
ATOM   1414  H   LEU A  89      14.487  17.586  31.003  1.00  0.590          H  
ATOM   1415  HA  LEU A  89      16.565  18.478  29.353  1.00  0.550          H  
ATOM   1416 1HB  LEU A  89      14.720  16.087  28.992  1.00  0.790          H  
ATOM   1417 2HB  LEU A  89      16.171  16.353  28.055  1.00  0.790          H  
ATOM   1418  HG  LEU A  89      16.125  15.924  31.098  1.00  0.790          H  
ATOM   1419 1HD1 LEU A  89      16.991  13.675  30.577  1.00  0.790          H  
ATOM   1420 2HD1 LEU A  89      15.394  13.938  29.845  1.00  0.790          H  
ATOM   1421 3HD1 LEU A  89      16.863  14.024  28.836  1.00  0.790          H  
ATOM   1422 1HD2 LEU A  89      18.565  15.601  30.898  1.00  0.790          H  
ATOM   1423 2HD2 LEU A  89      18.479  15.969  29.180  1.00  0.790          H  
ATOM   1424 3HD2 LEU A  89      18.127  17.232  30.364  1.00  0.790          H  
ATOM   1425  N   PRO A  90      13.640  18.860  27.724  1.00  0.470          N  
ATOM   1426  CA  PRO A  90      13.023  19.469  26.547  1.00  0.510          C  
ATOM   1427  C   PRO A  90      13.473  20.911  26.300  1.00  0.470          C  
ATOM   1428  O   PRO A  90      13.336  21.406  25.175  1.00  0.570          O  
ATOM   1429  CB  PRO A  90      11.531  19.428  26.892  1.00  0.770          C  
ATOM   1430  CG  PRO A  90      11.383  18.303  27.851  1.00  0.770          C  
ATOM   1431  CD  PRO A  90      12.617  18.330  28.674  1.00  0.770          C  
ATOM   1432  HA  PRO A  90      13.230  18.851  25.664  1.00  0.610          H  
ATOM   1433 1HB  PRO A  90      11.224  20.386  27.339  1.00  0.920          H  
ATOM   1434 2HB  PRO A  90      10.931  19.292  25.980  1.00  0.920          H  
ATOM   1435 1HG  PRO A  90      10.474  18.460  28.463  1.00  0.920          H  
ATOM   1436 2HG  PRO A  90      11.245  17.385  27.317  1.00  0.920          H  
ATOM   1437 1HD  PRO A  90      12.407  19.034  29.479  1.00  0.920          H  
ATOM   1438 2HD  PRO A  90      12.842  17.335  29.019  1.00  0.920          H  
ATOM   1439  N   VAL A  91      13.977  21.572  27.353  1.00  0.400          N  
ATOM   1440  CA  VAL A  91      14.448  22.944  27.309  1.00  0.400          C  
ATOM   1441  C   VAL A  91      15.965  23.017  27.451  1.00  0.420          C  
ATOM   1442  O   VAL A  91      16.634  23.748  26.706  1.00  0.490          O  
ATOM   1443  CB  VAL A  91      13.779  23.795  28.403  1.00  0.560          C  
ATOM   1444  CG1 VAL A  91      14.375  25.231  28.417  1.00  0.560          C  
ATOM   1445  CG2 VAL A  91      12.274  23.847  28.127  1.00  0.560          C  
ATOM   1446  H   VAL A  91      14.088  21.082  28.240  1.00  0.480          H  
ATOM   1447  HA  VAL A  91      14.165  23.369  26.362  1.00  0.480          H  
ATOM   1448  HB  VAL A  91      13.961  23.344  29.381  1.00  0.670          H  
ATOM   1449 1HG1 VAL A  91      13.883  25.821  29.194  1.00  0.670          H  
ATOM   1450 2HG1 VAL A  91      15.446  25.203  28.623  1.00  0.670          H  
ATOM   1451 3HG1 VAL A  91      14.207  25.705  27.445  1.00  0.670          H  
ATOM   1452 1HG2 VAL A  91      11.797  24.434  28.868  1.00  0.670          H  
ATOM   1453 2HG2 VAL A  91      12.097  24.293  27.171  1.00  0.670          H  
ATOM   1454 3HG2 VAL A  91      11.858  22.838  28.141  1.00  0.670          H  
ATOM   1455  N   GLU A  92      16.507  22.283  28.429  1.00  0.410          N  
ATOM   1456  CA  GLU A  92      17.924  22.347  28.724  1.00  0.480          C  
ATOM   1457  C   GLU A  92      18.808  21.929  27.567  1.00  0.500          C  
ATOM   1458  O   GLU A  92      19.864  22.529  27.386  1.00  0.540          O  
ATOM   1459  CB  GLU A  92      18.299  21.460  29.908  1.00  0.640          C  
ATOM   1460  CG  GLU A  92      17.857  21.903  31.293  1.00  0.640          C  
ATOM   1461  CD  GLU A  92      18.366  20.897  32.315  1.00  0.640          C  
ATOM   1462  OE1 GLU A  92      18.502  19.768  31.901  1.00  0.640          O  
ATOM   1463  OE2 GLU A  92      18.674  21.239  33.464  1.00  0.640          O  
ATOM   1464  H   GLU A  92      15.913  21.674  28.994  1.00  0.490          H  
ATOM   1465  HA  GLU A  92      18.165  23.380  28.980  1.00  0.580          H  
ATOM   1466 1HB  GLU A  92      17.877  20.472  29.739  1.00  0.770          H  
ATOM   1467 2HB  GLU A  92      19.373  21.350  29.925  1.00  0.770          H  
ATOM   1468 1HG  GLU A  92      18.241  22.891  31.500  1.00  0.770          H  
ATOM   1469 2HG  GLU A  92      16.769  21.949  31.329  1.00  0.770          H  
ATOM   1470  N   LEU A  93      18.414  20.923  26.771  1.00  0.490          N  
ATOM   1471  CA  LEU A  93      19.322  20.522  25.697  1.00  0.550          C  
ATOM   1472  C   LEU A  93      19.494  21.617  24.660  1.00  0.550          C  
ATOM   1473  O   LEU A  93      20.609  21.854  24.188  1.00  0.580          O  
ATOM   1474  CB  LEU A  93      18.834  19.242  24.998  1.00  0.750          C  
ATOM   1475  CG  LEU A  93      19.385  17.868  25.506  1.00  0.750          C  
ATOM   1476  CD1 LEU A  93      20.924  17.800  25.316  1.00  0.750          C  
ATOM   1477  CD2 LEU A  93      19.022  17.653  26.958  1.00  0.750          C  
ATOM   1478  H   LEU A  93      17.532  20.429  26.944  1.00  0.590          H  
ATOM   1479  HA  LEU A  93      20.295  20.350  26.142  1.00  0.660          H  
ATOM   1480 1HB  LEU A  93      17.746  19.202  25.095  1.00  0.900          H  
ATOM   1481 2HB  LEU A  93      19.071  19.318  23.938  1.00  0.900          H  
ATOM   1482  HG  LEU A  93      18.934  17.078  24.910  1.00  0.900          H  
ATOM   1483 1HD1 LEU A  93      21.295  16.836  25.651  1.00  0.900          H  
ATOM   1484 2HD1 LEU A  93      21.161  17.934  24.261  1.00  0.900          H  
ATOM   1485 3HD1 LEU A  93      21.435  18.564  25.893  1.00  0.900          H  
ATOM   1486 1HD2 LEU A  93      19.404  16.679  27.261  1.00  0.900          H  
ATOM   1487 2HD2 LEU A  93      19.469  18.428  27.583  1.00  0.900          H  
ATOM   1488 3HD2 LEU A  93      17.943  17.679  27.068  1.00  0.900          H  
ATOM   1489  N   GLY A  94      18.402  22.291  24.300  1.00  0.530          N  
ATOM   1490  CA  GLY A  94      18.486  23.372  23.324  1.00  0.530          C  
ATOM   1491  C   GLY A  94      19.408  24.469  23.844  1.00  0.530          C  
ATOM   1492  O   GLY A  94      20.232  25.010  23.096  1.00  0.570          O  
ATOM   1493  H   GLY A  94      17.517  22.011  24.702  1.00  0.640          H  
ATOM   1494 1HA  GLY A  94      18.866  22.985  22.380  1.00  0.640          H  
ATOM   1495 2HA  GLY A  94      17.494  23.780  23.138  1.00  0.640          H  
ATOM   1496  N   VAL A  95      19.307  24.751  25.144  1.00  0.490          N  
ATOM   1497  CA  VAL A  95      20.141  25.757  25.775  1.00  0.490          C  
ATOM   1498  C   VAL A  95      21.608  25.359  25.775  1.00  0.520          C  
ATOM   1499  O   VAL A  95      22.460  26.191  25.453  1.00  0.540          O  
ATOM   1500  CB  VAL A  95      19.652  26.021  27.198  1.00  0.690          C  
ATOM   1501  CG1 VAL A  95      20.618  26.935  27.962  1.00  0.690          C  
ATOM   1502  CG2 VAL A  95      18.306  26.642  27.107  1.00  0.690          C  
ATOM   1503  H   VAL A  95      18.576  24.277  25.688  1.00  0.590          H  
ATOM   1504  HA  VAL A  95      20.038  26.683  25.209  1.00  0.590          H  
ATOM   1505  HB  VAL A  95      19.584  25.079  27.737  1.00  0.820          H  
ATOM   1506 1HG1 VAL A  95      20.249  27.118  28.971  1.00  0.820          H  
ATOM   1507 2HG1 VAL A  95      21.582  26.470  28.023  1.00  0.820          H  
ATOM   1508 3HG1 VAL A  95      20.707  27.867  27.439  1.00  0.820          H  
ATOM   1509 1HG2 VAL A  95      17.969  26.785  28.077  1.00  0.820          H  
ATOM   1510 2HG2 VAL A  95      18.367  27.594  26.578  1.00  0.820          H  
ATOM   1511 3HG2 VAL A  95      17.620  25.989  26.584  1.00  0.820          H  
ATOM   1512  N   GLU A  96      21.912  24.106  26.134  1.00  0.540          N  
ATOM   1513  CA  GLU A  96      23.298  23.670  26.153  1.00  0.570          C  
ATOM   1514  C   GLU A  96      23.916  23.785  24.770  1.00  0.600          C  
ATOM   1515  O   GLU A  96      25.078  24.182  24.623  1.00  0.630          O  
ATOM   1516  CB  GLU A  96      23.426  22.207  26.592  1.00  0.790          C  
ATOM   1517  CG  GLU A  96      23.139  21.901  28.043  1.00  0.790          C  
ATOM   1518  CD  GLU A  96      23.298  20.440  28.317  1.00  0.790          C  
ATOM   1519  OE1 GLU A  96      23.425  19.708  27.378  1.00  0.790          O  
ATOM   1520  OE2 GLU A  96      23.303  20.047  29.463  1.00  0.790          O  
ATOM   1521  H   GLU A  96      21.165  23.467  26.427  1.00  0.650          H  
ATOM   1522  HA  GLU A  96      23.846  24.307  26.836  1.00  0.680          H  
ATOM   1523 1HB  GLU A  96      22.737  21.605  25.996  1.00  0.940          H  
ATOM   1524 2HB  GLU A  96      24.434  21.852  26.370  1.00  0.940          H  
ATOM   1525 1HG  GLU A  96      23.799  22.467  28.676  1.00  0.940          H  
ATOM   1526 2HG  GLU A  96      22.130  22.195  28.273  1.00  0.940          H  
ATOM   1527  N   LYS A  97      23.147  23.454  23.728  1.00  0.610          N  
ATOM   1528  CA  LYS A  97      23.696  23.551  22.390  1.00  0.650          C  
ATOM   1529  C   LYS A  97      24.023  25.003  22.052  1.00  0.640          C  
ATOM   1530  O   LYS A  97      25.132  25.308  21.607  1.00  0.700          O  
ATOM   1531  CB  LYS A  97      22.712  22.970  21.372  1.00  0.890          C  
ATOM   1532  CG  LYS A  97      22.564  21.448  21.441  1.00  0.890          C  
ATOM   1533  CD  LYS A  97      21.520  20.943  20.449  1.00  0.890          C  
ATOM   1534  CE  LYS A  97      21.319  19.436  20.562  1.00  0.890          C  
ATOM   1535  NZ  LYS A  97      20.267  18.945  19.619  1.00  0.890          N  
ATOM   1536  H   LYS A  97      22.204  23.080  23.889  1.00  0.730          H  
ATOM   1537  HA  LYS A  97      24.621  22.978  22.353  1.00  0.780          H  
ATOM   1538 1HB  LYS A  97      21.725  23.406  21.540  1.00  1.070          H  
ATOM   1539 2HB  LYS A  97      23.026  23.242  20.366  1.00  1.070          H  
ATOM   1540 1HG  LYS A  97      23.525  20.988  21.213  1.00  1.070          H  
ATOM   1541 2HG  LYS A  97      22.279  21.157  22.448  1.00  1.070          H  
ATOM   1542 1HD  LYS A  97      20.569  21.440  20.652  1.00  1.070          H  
ATOM   1543 2HD  LYS A  97      21.830  21.188  19.434  1.00  1.070          H  
ATOM   1544 1HE  LYS A  97      22.258  18.932  20.341  1.00  1.070          H  
ATOM   1545 2HE  LYS A  97      21.017  19.193  21.584  1.00  1.070          H  
ATOM   1546 1HZ  LYS A  97      20.157  17.946  19.724  1.00  1.070          H  
ATOM   1547 2HZ  LYS A  97      19.388  19.400  19.827  1.00  1.070          H  
ATOM   1548 3HZ  LYS A  97      20.538  19.155  18.668  1.00  1.070          H  
ATOM   1549  N   GLN A  98      23.096  25.920  22.351  1.00  0.600          N  
ATOM   1550  CA  GLN A  98      23.288  27.335  22.036  1.00  0.580          C  
ATOM   1551  C   GLN A  98      24.476  27.941  22.768  1.00  0.570          C  
ATOM   1552  O   GLN A  98      25.204  28.769  22.216  1.00  0.580          O  
ATOM   1553  CB  GLN A  98      22.025  28.129  22.372  1.00  0.820          C  
ATOM   1554  CG  GLN A  98      20.853  27.844  21.450  1.00  0.820          C  
ATOM   1555  CD  GLN A  98      19.597  28.562  21.876  1.00  0.820          C  
ATOM   1556  OE1 GLN A  98      19.666  29.602  22.541  1.00  0.820          O  
ATOM   1557  NE2 GLN A  98      18.446  28.021  21.498  1.00  0.820          N  
ATOM   1558  H   GLN A  98      22.202  25.613  22.750  1.00  0.720          H  
ATOM   1559  HA  GLN A  98      23.475  27.420  20.968  1.00  0.700          H  
ATOM   1560 1HB  GLN A  98      21.714  27.889  23.393  1.00  0.980          H  
ATOM   1561 2HB  GLN A  98      22.244  29.193  22.337  1.00  0.980          H  
ATOM   1562 1HG  GLN A  98      21.111  28.179  20.449  1.00  0.980          H  
ATOM   1563 2HG  GLN A  98      20.656  26.778  21.438  1.00  0.980          H  
ATOM   1564 1HE2 GLN A  98      17.578  28.454  21.746  1.00  0.980          H  
ATOM   1565 2HE2 GLN A  98      18.446  27.174  20.964  1.00  0.980          H  
ATOM   1566  N   LEU A  99      24.688  27.507  24.003  1.00  0.570          N  
ATOM   1567  CA  LEU A  99      25.771  28.007  24.827  1.00  0.570          C  
ATOM   1568  C   LEU A  99      27.103  27.271  24.664  1.00  0.610          C  
ATOM   1569  O   LEU A  99      28.069  27.614  25.349  1.00  0.710          O  
ATOM   1570  CB  LEU A  99      25.355  27.939  26.298  1.00  0.800          C  
ATOM   1571  CG  LEU A  99      24.160  28.819  26.757  1.00  0.800          C  
ATOM   1572  CD1 LEU A  99      23.865  28.479  28.196  1.00  0.800          C  
ATOM   1573  CD2 LEU A  99      24.502  30.297  26.617  1.00  0.800          C  
ATOM   1574  H   LEU A  99      24.016  26.846  24.410  1.00  0.680          H  
ATOM   1575  HA  LEU A  99      25.948  29.040  24.546  1.00  0.680          H  
ATOM   1576 1HB  LEU A  99      25.072  26.908  26.495  1.00  0.960          H  
ATOM   1577 2HB  LEU A  99      26.215  28.187  26.920  1.00  0.960          H  
ATOM   1578  HG  LEU A  99      23.274  28.591  26.160  1.00  0.960          H  
ATOM   1579 1HD1 LEU A  99      23.030  29.068  28.562  1.00  0.960          H  
ATOM   1580 2HD1 LEU A  99      23.622  27.435  28.260  1.00  0.960          H  
ATOM   1581 3HD1 LEU A  99      24.737  28.680  28.790  1.00  0.960          H  
ATOM   1582 1HD2 LEU A  99      23.668  30.900  26.966  1.00  0.960          H  
ATOM   1583 2HD2 LEU A  99      25.380  30.521  27.210  1.00  0.960          H  
ATOM   1584 3HD2 LEU A  99      24.699  30.543  25.581  1.00  0.960          H  
ATOM   1585  N   GLY A 100      27.169  26.240  23.810  1.00  0.640          N  
ATOM   1586  CA  GLY A 100      28.415  25.496  23.639  1.00  0.690          C  
ATOM   1587  C   GLY A 100      28.789  24.585  24.820  1.00  0.750          C  
ATOM   1588  O   GLY A 100      29.974  24.337  25.055  1.00  1.050          O  
ATOM   1589  H   GLY A 100      26.365  26.000  23.217  1.00  0.770          H  
ATOM   1590 1HA  GLY A 100      28.329  24.889  22.738  1.00  0.830          H  
ATOM   1591 2HA  GLY A 100      29.222  26.202  23.460  1.00  0.830          H  
ATOM   1592  N   ILE A 101      27.801  24.116  25.576  1.00  0.640          N  
ATOM   1593  CA  ILE A 101      28.038  23.279  26.748  1.00  0.650          C  
ATOM   1594  C   ILE A 101      28.193  21.793  26.430  1.00  0.830          C  
ATOM   1595  O   ILE A 101      27.288  21.158  25.891  1.00  1.380          O  
ATOM   1596  CB  ILE A 101      26.896  23.548  27.745  1.00  0.910          C  
ATOM   1597  CG1 ILE A 101      27.023  25.037  28.228  1.00  0.910          C  
ATOM   1598  CG2 ILE A 101      26.759  22.519  28.844  1.00  0.910          C  
ATOM   1599  CD1 ILE A 101      25.879  25.564  29.046  1.00  0.910          C  
ATOM   1600  H   ILE A 101      26.833  24.313  25.305  1.00  0.770          H  
ATOM   1601  HA  ILE A 101      28.968  23.610  27.208  1.00  0.780          H  
ATOM   1602  HB  ILE A 101      25.995  23.513  27.178  1.00  1.090          H  
ATOM   1603 1HG1 ILE A 101      27.926  25.129  28.820  1.00  1.090          H  
ATOM   1604 2HG1 ILE A 101      27.128  25.671  27.350  1.00  1.090          H  
ATOM   1605 1HG2 ILE A 101      25.904  22.757  29.426  1.00  1.090          H  
ATOM   1606 2HG2 ILE A 101      26.611  21.523  28.418  1.00  1.090          H  
ATOM   1607 3HG2 ILE A 101      27.604  22.505  29.467  1.00  1.090          H  
ATOM   1608 1HD1 ILE A 101      26.083  26.601  29.317  1.00  1.090          H  
ATOM   1609 2HD1 ILE A 101      24.966  25.511  28.472  1.00  1.090          H  
ATOM   1610 3HD1 ILE A 101      25.776  24.990  29.933  1.00  1.090          H  
ATOM   1611  N   SER A 102      29.355  21.229  26.797  1.00  0.640          N  
ATOM   1612  CA  SER A 102      29.665  19.819  26.529  1.00  0.720          C  
ATOM   1613  C   SER A 102      29.236  18.867  27.647  1.00  0.770          C  
ATOM   1614  O   SER A 102      29.324  17.644  27.505  1.00  1.160          O  
ATOM   1615  CB  SER A 102      31.151  19.644  26.272  1.00  0.980          C  
ATOM   1616  OG  SER A 102      31.906  19.867  27.439  1.00  0.980          O  
ATOM   1617  H   SER A 102      30.077  21.806  27.254  1.00  0.770          H  
ATOM   1618  HA  SER A 102      29.132  19.530  25.623  1.00  0.860          H  
ATOM   1619 1HB  SER A 102      31.336  18.637  25.906  1.00  1.170          H  
ATOM   1620 2HB  SER A 102      31.468  20.339  25.497  1.00  1.170          H  
ATOM   1621  HG  SER A 102      31.889  20.835  27.601  1.00  1.170          H  
ATOM   1622  N   GLY A 103      28.795  19.432  28.766  1.00  0.860          N  
ATOM   1623  CA  GLY A 103      28.402  18.651  29.937  1.00  0.880          C  
ATOM   1624  C   GLY A 103      28.133  19.523  31.160  1.00  0.770          C  
ATOM   1625  O   GLY A 103      28.185  20.761  31.098  1.00  0.740          O  
ATOM   1626  H   GLY A 103      28.735  20.438  28.782  1.00  1.030          H  
ATOM   1627 1HA  GLY A 103      27.504  18.080  29.698  1.00  1.060          H  
ATOM   1628 2HA  GLY A 103      29.175  17.922  30.174  1.00  1.060          H  
ATOM   1629  N   LYS A 104      27.872  18.873  32.300  1.00  0.770          N  
ATOM   1630  CA  LYS A 104      27.532  19.619  33.512  1.00  0.730          C  
ATOM   1631  C   LYS A 104      28.668  20.538  33.945  1.00  0.660          C  
ATOM   1632  O   LYS A 104      28.422  21.571  34.571  1.00  0.660          O  
ATOM   1633  CB  LYS A 104      27.162  18.682  34.670  1.00  1.040          C  
ATOM   1634  CG  LYS A 104      28.314  17.912  35.312  1.00  1.040          C  
ATOM   1635  CD  LYS A 104      27.800  16.929  36.362  1.00  1.040          C  
ATOM   1636  CE  LYS A 104      28.952  16.239  37.091  1.00  1.040          C  
ATOM   1637  NZ  LYS A 104      28.471  15.192  38.031  1.00  1.040          N  
ATOM   1638  H   LYS A 104      27.896  17.846  32.311  1.00  0.920          H  
ATOM   1639  HA  LYS A 104      26.669  20.241  33.296  1.00  0.880          H  
ATOM   1640 1HB  LYS A 104      26.685  19.255  35.455  1.00  1.250          H  
ATOM   1641 2HB  LYS A 104      26.434  17.948  34.318  1.00  1.250          H  
ATOM   1642 1HG  LYS A 104      28.883  17.386  34.556  1.00  1.250          H  
ATOM   1643 2HG  LYS A 104      28.979  18.614  35.812  1.00  1.250          H  
ATOM   1644 1HD  LYS A 104      27.185  17.466  37.087  1.00  1.250          H  
ATOM   1645 2HD  LYS A 104      27.178  16.171  35.876  1.00  1.250          H  
ATOM   1646 1HE  LYS A 104      29.618  15.783  36.364  1.00  1.250          H  
ATOM   1647 2HE  LYS A 104      29.506  16.988  37.656  1.00  1.250          H  
ATOM   1648 1HZ  LYS A 104      29.259  14.763  38.496  1.00  1.250          H  
ATOM   1649 2HZ  LYS A 104      27.858  15.601  38.720  1.00  1.250          H  
ATOM   1650 3HZ  LYS A 104      27.968  14.484  37.505  1.00  1.250          H  
ATOM   1651  N   HIS A 105      29.915  20.194  33.595  1.00  0.740          N  
ATOM   1652  CA  HIS A 105      31.037  21.024  33.962  1.00  0.810          C  
ATOM   1653  C   HIS A 105      31.059  22.361  33.234  1.00  0.770          C  
ATOM   1654  O   HIS A 105      31.601  23.331  33.769  1.00  0.830          O  
ATOM   1655  CB  HIS A 105      32.321  20.258  33.691  1.00  1.110          C  
ATOM   1656  CG  HIS A 105      32.425  19.855  32.278  1.00  1.110          C  
ATOM   1657  ND1 HIS A 105      31.725  18.779  31.769  1.00  1.110          N  
ATOM   1658  CD2 HIS A 105      33.121  20.375  31.247  1.00  1.110          C  
ATOM   1659  CE1 HIS A 105      32.002  18.657  30.475  1.00  1.110          C  
ATOM   1660  NE2 HIS A 105      32.844  19.611  30.143  1.00  1.110          N  
ATOM   1661  H   HIS A 105      30.120  19.334  33.084  1.00  0.890          H  
ATOM   1662  HA  HIS A 105      30.989  21.232  35.030  1.00  0.970          H  
ATOM   1663 1HB  HIS A 105      33.180  20.883  33.937  1.00  1.330          H  
ATOM   1664 2HB  HIS A 105      32.361  19.368  34.317  1.00  1.330          H  
ATOM   1665  HD2 HIS A 105      33.778  21.244  31.282  1.00  1.330          H  
ATOM   1666  HE1 HIS A 105      31.602  17.905  29.796  1.00  1.330          H  
ATOM   1667  HE2 HIS A 105      33.229  19.772  29.214  1.00  1.330          H  
ATOM   1668  N   ASP A 106      30.445  22.461  32.044  1.00  0.710          N  
ATOM   1669  CA  ASP A 106      30.460  23.747  31.376  1.00  0.680          C  
ATOM   1670  C   ASP A 106      29.311  24.553  31.928  1.00  0.630          C  
ATOM   1671  O   ASP A 106      29.385  25.783  31.972  1.00  0.630          O  
ATOM   1672  CB  ASP A 106      30.418  23.647  29.862  1.00  0.960          C  
ATOM   1673  CG  ASP A 106      31.670  23.053  29.230  1.00  0.960          C  
ATOM   1674  OD1 ASP A 106      32.769  23.241  29.729  1.00  0.960          O  
ATOM   1675  OD2 ASP A 106      31.510  22.411  28.205  1.00  0.960          O  
ATOM   1676  H   ASP A 106      29.958  21.674  31.608  1.00  0.850          H  
ATOM   1677  HA  ASP A 106      31.382  24.261  31.632  1.00  0.820          H  
ATOM   1678 1HB  ASP A 106      29.618  23.021  29.590  1.00  1.160          H  
ATOM   1679 2HB  ASP A 106      30.236  24.632  29.435  1.00  1.160          H  
ATOM   1680  N   ILE A 107      28.256  23.865  32.393  1.00  0.600          N  
ATOM   1681  CA  ILE A 107      27.157  24.596  33.013  1.00  0.560          C  
ATOM   1682  C   ILE A 107      27.703  25.283  34.242  1.00  0.590          C  
ATOM   1683  O   ILE A 107      27.456  26.467  34.442  1.00  0.570          O  
ATOM   1684  CB  ILE A 107      25.949  23.727  33.435  1.00  0.800          C  
ATOM   1685  CG1 ILE A 107      25.291  23.199  32.190  1.00  0.800          C  
ATOM   1686  CG2 ILE A 107      24.969  24.570  34.313  1.00  0.800          C  
ATOM   1687  CD1 ILE A 107      24.256  22.140  32.360  1.00  0.800          C  
ATOM   1688  H   ILE A 107      28.236  22.846  32.267  1.00  0.720          H  
ATOM   1689  HA  ILE A 107      26.804  25.360  32.319  1.00  0.670          H  
ATOM   1690  HB  ILE A 107      26.293  22.869  34.011  1.00  0.960          H  
ATOM   1691 1HG1 ILE A 107      24.834  24.018  31.672  1.00  0.960          H  
ATOM   1692 2HG1 ILE A 107      26.074  22.787  31.587  1.00  0.960          H  
ATOM   1693 1HG2 ILE A 107      24.120  23.982  34.608  1.00  0.960          H  
ATOM   1694 2HG2 ILE A 107      25.469  24.921  35.211  1.00  0.960          H  
ATOM   1695 3HG2 ILE A 107      24.637  25.410  33.747  1.00  0.960          H  
ATOM   1696 1HD1 ILE A 107      23.887  21.844  31.375  1.00  0.960          H  
ATOM   1697 2HD1 ILE A 107      24.677  21.279  32.852  1.00  0.960          H  
ATOM   1698 3HD1 ILE A 107      23.431  22.524  32.941  1.00  0.960          H  
ATOM   1699  N   GLU A 108      28.458  24.545  35.063  1.00  0.640          N  
ATOM   1700  CA  GLU A 108      29.006  25.131  36.277  1.00  0.690          C  
ATOM   1701  C   GLU A 108      29.969  26.296  35.982  1.00  0.710          C  
ATOM   1702  O   GLU A 108      29.903  27.317  36.670  1.00  0.720          O  
ATOM   1703  CB  GLU A 108      29.745  24.060  37.087  1.00  0.950          C  
ATOM   1704  CG  GLU A 108      28.868  22.942  37.726  1.00  0.950          C  
ATOM   1705  CD  GLU A 108      27.939  23.386  38.832  1.00  0.950          C  
ATOM   1706  OE1 GLU A 108      28.070  24.491  39.294  1.00  0.950          O  
ATOM   1707  OE2 GLU A 108      27.108  22.589  39.234  1.00  0.950          O  
ATOM   1708  H   GLU A 108      28.588  23.547  34.863  1.00  0.770          H  
ATOM   1709  HA  GLU A 108      28.178  25.514  36.875  1.00  0.830          H  
ATOM   1710 1HB  GLU A 108      30.469  23.567  36.435  1.00  1.140          H  
ATOM   1711 2HB  GLU A 108      30.306  24.538  37.888  1.00  1.140          H  
ATOM   1712 1HG  GLU A 108      28.261  22.502  36.937  1.00  1.140          H  
ATOM   1713 2HG  GLU A 108      29.525  22.161  38.103  1.00  1.140          H  
ATOM   1714  N   LYS A 109      30.809  26.190  34.926  1.00  0.730          N  
ATOM   1715  CA  LYS A 109      31.726  27.284  34.562  1.00  0.760          C  
ATOM   1716  C   LYS A 109      30.971  28.535  34.126  1.00  0.700          C  
ATOM   1717  O   LYS A 109      31.315  29.652  34.520  1.00  0.700          O  
ATOM   1718  CB  LYS A 109      32.619  26.883  33.390  1.00  1.050          C  
ATOM   1719  CG  LYS A 109      33.691  25.858  33.661  1.00  1.050          C  
ATOM   1720  CD  LYS A 109      34.378  25.500  32.339  1.00  1.050          C  
ATOM   1721  CE  LYS A 109      35.352  24.353  32.470  1.00  1.050          C  
ATOM   1722  NZ  LYS A 109      35.895  23.961  31.132  1.00  1.050          N  
ATOM   1723  H   LYS A 109      30.857  25.306  34.410  1.00  0.880          H  
ATOM   1724  HA  LYS A 109      32.335  27.531  35.430  1.00  0.910          H  
ATOM   1725 1HB  LYS A 109      31.990  26.484  32.596  1.00  1.260          H  
ATOM   1726 2HB  LYS A 109      33.104  27.774  32.993  1.00  1.260          H  
ATOM   1727 1HG  LYS A 109      34.426  26.283  34.345  1.00  1.260          H  
ATOM   1728 2HG  LYS A 109      33.272  24.982  34.118  1.00  1.260          H  
ATOM   1729 1HD  LYS A 109      33.623  25.216  31.602  1.00  1.260          H  
ATOM   1730 2HD  LYS A 109      34.913  26.370  31.962  1.00  1.260          H  
ATOM   1731 1HE  LYS A 109      36.175  24.641  33.121  1.00  1.260          H  
ATOM   1732 2HE  LYS A 109      34.835  23.494  32.906  1.00  1.260          H  
ATOM   1733 1HZ  LYS A 109      36.534  23.187  31.233  1.00  1.260          H  
ATOM   1734 2HZ  LYS A 109      35.105  23.684  30.525  1.00  1.260          H  
ATOM   1735 3HZ  LYS A 109      36.378  24.742  30.716  1.00  1.260          H  
ATOM   1736  N   TYR A 110      29.950  28.332  33.285  1.00  0.690          N  
ATOM   1737  CA  TYR A 110      29.088  29.385  32.766  1.00  0.670          C  
ATOM   1738  C   TYR A 110      28.367  30.043  33.932  1.00  0.630          C  
ATOM   1739  O   TYR A 110      28.266  31.271  34.030  1.00  0.670          O  
ATOM   1740  CB  TYR A 110      28.129  28.801  31.716  1.00  0.950          C  
ATOM   1741  CG  TYR A 110      27.197  29.793  31.072  1.00  0.950          C  
ATOM   1742  CD1 TYR A 110      27.706  30.730  30.191  1.00  0.950          C  
ATOM   1743  CD2 TYR A 110      25.843  29.750  31.315  1.00  0.950          C  
ATOM   1744  CE1 TYR A 110      26.870  31.632  29.584  1.00  0.950          C  
ATOM   1745  CE2 TYR A 110      25.015  30.656  30.684  1.00  0.950          C  
ATOM   1746  CZ  TYR A 110      25.520  31.588  29.840  1.00  0.950          C  
ATOM   1747  OH  TYR A 110      24.677  32.486  29.231  1.00  0.950          O  
ATOM   1748  H   TYR A 110      29.759  27.376  32.971  1.00  0.830          H  
ATOM   1749  HA  TYR A 110      29.708  30.141  32.290  1.00  0.800          H  
ATOM   1750 1HB  TYR A 110      28.709  28.314  30.931  1.00  1.140          H  
ATOM   1751 2HB  TYR A 110      27.522  28.024  32.188  1.00  1.140          H  
ATOM   1752  HD1 TYR A 110      28.776  30.760  29.985  1.00  1.140          H  
ATOM   1753  HD2 TYR A 110      25.432  29.007  31.996  1.00  1.140          H  
ATOM   1754  HE1 TYR A 110      27.275  32.375  28.899  1.00  1.140          H  
ATOM   1755  HE2 TYR A 110      23.955  30.637  30.850  1.00  1.140          H  
ATOM   1756  HH  TYR A 110      23.770  32.312  29.505  1.00  1.140          H  
ATOM   1757  N   GLY A 111      27.853  29.191  34.807  1.00  0.590          N  
ATOM   1758  CA  GLY A 111      27.119  29.539  35.988  1.00  0.580          C  
ATOM   1759  C   GLY A 111      25.757  28.900  35.918  1.00  0.550          C  
ATOM   1760  O   GLY A 111      25.061  29.002  34.906  1.00  0.540          O  
ATOM   1761  H   GLY A 111      27.967  28.194  34.638  1.00  0.710          H  
ATOM   1762 1HA  GLY A 111      27.660  29.178  36.864  1.00  0.700          H  
ATOM   1763 2HA  GLY A 111      27.031  30.621  36.067  1.00  0.700          H  
ATOM   1764  N   VAL A 112      25.358  28.259  37.010  1.00  0.550          N  
ATOM   1765  CA  VAL A 112      24.066  27.599  37.047  1.00  0.540          C  
ATOM   1766  C   VAL A 112      22.963  28.620  36.879  1.00  0.510          C  
ATOM   1767  O   VAL A 112      22.006  28.389  36.138  1.00  0.490          O  
ATOM   1768  CB  VAL A 112      23.895  26.810  38.351  1.00  0.760          C  
ATOM   1769  CG1 VAL A 112      22.450  26.287  38.471  1.00  0.760          C  
ATOM   1770  CG2 VAL A 112      24.907  25.662  38.339  1.00  0.760          C  
ATOM   1771  H   VAL A 112      25.993  28.212  37.798  1.00  0.660          H  
ATOM   1772  HA  VAL A 112      24.015  26.893  36.215  1.00  0.650          H  
ATOM   1773  HB  VAL A 112      24.084  27.454  39.208  1.00  0.910          H  
ATOM   1774 1HG1 VAL A 112      22.341  25.719  39.392  1.00  0.910          H  
ATOM   1775 2HG1 VAL A 112      21.751  27.113  38.488  1.00  0.910          H  
ATOM   1776 3HG1 VAL A 112      22.231  25.655  37.622  1.00  0.910          H  
ATOM   1777 1HG2 VAL A 112      24.820  25.075  39.254  1.00  0.910          H  
ATOM   1778 2HG2 VAL A 112      24.718  25.032  37.486  1.00  0.910          H  
ATOM   1779 3HG2 VAL A 112      25.922  26.050  38.268  1.00  0.910          H  
ATOM   1780  N   GLU A 113      23.091  29.741  37.585  1.00  0.540          N  
ATOM   1781  CA  GLU A 113      22.110  30.802  37.489  1.00  0.580          C  
ATOM   1782  C   GLU A 113      22.012  31.312  36.063  1.00  0.580          C  
ATOM   1783  O   GLU A 113      20.911  31.509  35.557  1.00  0.590          O  
ATOM   1784  CB  GLU A 113      22.485  31.954  38.413  1.00  0.800          C  
ATOM   1785  CG  GLU A 113      21.496  33.099  38.422  1.00  0.800          C  
ATOM   1786  CD  GLU A 113      21.905  34.188  39.353  1.00  0.800          C  
ATOM   1787  OE1 GLU A 113      22.916  34.042  39.994  1.00  0.800          O  
ATOM   1788  OE2 GLU A 113      21.217  35.175  39.421  1.00  0.800          O  
ATOM   1789  H   GLU A 113      23.896  29.851  38.183  1.00  0.650          H  
ATOM   1790  HA  GLU A 113      21.137  30.411  37.779  1.00  0.700          H  
ATOM   1791 1HB  GLU A 113      22.589  31.585  39.432  1.00  0.960          H  
ATOM   1792 2HB  GLU A 113      23.451  32.357  38.113  1.00  0.960          H  
ATOM   1793 1HG  GLU A 113      21.411  33.513  37.419  1.00  0.960          H  
ATOM   1794 2HG  GLU A 113      20.515  32.722  38.713  1.00  0.960          H  
ATOM   1795  N   ALA A 114      23.167  31.536  35.423  1.00  0.590          N  
ATOM   1796  CA  ALA A 114      23.222  32.033  34.056  1.00  0.620          C  
ATOM   1797  C   ALA A 114      22.580  31.058  33.067  1.00  0.570          C  
ATOM   1798  O   ALA A 114      21.858  31.488  32.161  1.00  0.580          O  
ATOM   1799  CB  ALA A 114      24.667  32.301  33.669  1.00  0.860          C  
ATOM   1800  H   ALA A 114      24.030  31.367  35.919  1.00  0.710          H  
ATOM   1801  HA  ALA A 114      22.666  32.969  34.018  1.00  0.740          H  
ATOM   1802 1HB  ALA A 114      24.711  32.711  32.666  1.00  1.030          H  
ATOM   1803 2HB  ALA A 114      25.101  33.014  34.365  1.00  1.030          H  
ATOM   1804 3HB  ALA A 114      25.239  31.375  33.708  1.00  1.030          H  
ATOM   1805  N   PHE A 115      22.834  29.750  33.249  1.00  0.530          N  
ATOM   1806  CA  PHE A 115      22.277  28.685  32.414  1.00  0.490          C  
ATOM   1807  C   PHE A 115      20.775  28.773  32.483  1.00  0.450          C  
ATOM   1808  O   PHE A 115      20.076  28.758  31.462  1.00  0.450          O  
ATOM   1809  CB  PHE A 115      22.796  27.331  32.875  1.00  0.700          C  
ATOM   1810  CG  PHE A 115      22.255  26.151  32.151  1.00  0.700          C  
ATOM   1811  CD1 PHE A 115      22.705  25.848  30.886  1.00  0.700          C  
ATOM   1812  CD2 PHE A 115      21.315  25.319  32.745  1.00  0.700          C  
ATOM   1813  CE1 PHE A 115      22.225  24.753  30.212  1.00  0.700          C  
ATOM   1814  CE2 PHE A 115      20.838  24.223  32.080  1.00  0.700          C  
ATOM   1815  CZ  PHE A 115      21.293  23.941  30.803  1.00  0.700          C  
ATOM   1816  H   PHE A 115      23.495  29.483  33.986  1.00  0.640          H  
ATOM   1817  HA  PHE A 115      22.580  28.843  31.381  1.00  0.590          H  
ATOM   1818 1HB  PHE A 115      23.876  27.331  32.772  1.00  0.840          H  
ATOM   1819 2HB  PHE A 115      22.584  27.206  33.935  1.00  0.840          H  
ATOM   1820  HD1 PHE A 115      23.447  26.491  30.422  1.00  0.840          H  
ATOM   1821  HD2 PHE A 115      20.959  25.541  33.751  1.00  0.840          H  
ATOM   1822  HE1 PHE A 115      22.586  24.530  29.210  1.00  0.840          H  
ATOM   1823  HE2 PHE A 115      20.104  23.575  32.557  1.00  0.840          H  
ATOM   1824  HZ  PHE A 115      20.915  23.071  30.267  1.00  0.840          H  
ATOM   1825  N   ILE A 116      20.280  28.866  33.704  1.00  0.440          N  
ATOM   1826  CA  ILE A 116      18.879  29.036  33.949  1.00  0.460          C  
ATOM   1827  C   ILE A 116      18.318  30.322  33.377  1.00  0.440          C  
ATOM   1828  O   ILE A 116      17.255  30.293  32.758  1.00  0.420          O  
ATOM   1829  CB  ILE A 116      18.578  28.846  35.418  1.00  0.640          C  
ATOM   1830  CG1 ILE A 116      18.769  27.313  35.687  1.00  0.640          C  
ATOM   1831  CG2 ILE A 116      17.247  29.442  35.745  1.00  0.640          C  
ATOM   1832  CD1 ILE A 116      18.795  26.888  37.102  1.00  0.640          C  
ATOM   1833  H   ILE A 116      20.919  28.833  34.507  1.00  0.530          H  
ATOM   1834  HA  ILE A 116      18.367  28.218  33.448  1.00  0.550          H  
ATOM   1835  HB  ILE A 116      19.340  29.343  36.020  1.00  0.760          H  
ATOM   1836 1HG1 ILE A 116      17.977  26.792  35.187  1.00  0.760          H  
ATOM   1837 2HG1 ILE A 116      19.711  27.005  35.244  1.00  0.760          H  
ATOM   1838 1HG2 ILE A 116      17.019  29.289  36.793  1.00  0.760          H  
ATOM   1839 2HG2 ILE A 116      17.243  30.510  35.546  1.00  0.760          H  
ATOM   1840 3HG2 ILE A 116      16.520  28.980  35.121  1.00  0.760          H  
ATOM   1841 1HD1 ILE A 116      18.942  25.815  37.157  1.00  0.760          H  
ATOM   1842 2HD1 ILE A 116      19.613  27.382  37.588  1.00  0.760          H  
ATOM   1843 3HD1 ILE A 116      17.866  27.147  37.585  1.00  0.760          H  
ATOM   1844  N   ASN A 117      18.990  31.454  33.540  1.00  0.480          N  
ATOM   1845  CA  ASN A 117      18.434  32.654  32.950  1.00  0.480          C  
ATOM   1846  C   ASN A 117      18.309  32.489  31.428  1.00  0.470          C  
ATOM   1847  O   ASN A 117      17.316  32.936  30.848  1.00  0.470          O  
ATOM   1848  CB  ASN A 117      19.248  33.866  33.339  1.00  0.670          C  
ATOM   1849  CG  ASN A 117      19.014  34.264  34.791  1.00  0.670          C  
ATOM   1850  OD1 ASN A 117      18.005  33.890  35.414  1.00  0.670          O  
ATOM   1851  ND2 ASN A 117      19.922  35.029  35.336  1.00  0.670          N  
ATOM   1852  H   ASN A 117      19.844  31.482  34.097  1.00  0.580          H  
ATOM   1853  HA  ASN A 117      17.428  32.788  33.338  1.00  0.580          H  
ATOM   1854 1HB  ASN A 117      20.307  33.648  33.200  1.00  0.810          H  
ATOM   1855 2HB  ASN A 117      18.992  34.703  32.692  1.00  0.810          H  
ATOM   1856 1HD2 ASN A 117      19.814  35.334  36.287  1.00  0.810          H  
ATOM   1857 2HD2 ASN A 117      20.720  35.317  34.810  1.00  0.810          H  
ATOM   1858  N   LYS A 118      19.269  31.799  30.786  1.00  0.480          N  
ATOM   1859  CA  LYS A 118      19.179  31.550  29.348  1.00  0.490          C  
ATOM   1860  C   LYS A 118      17.982  30.644  29.036  1.00  0.470          C  
ATOM   1861  O   LYS A 118      17.283  30.852  28.032  1.00  0.480          O  
ATOM   1862  CB  LYS A 118      20.471  30.929  28.808  1.00  0.680          C  
ATOM   1863  CG  LYS A 118      20.485  30.655  27.291  1.00  0.680          C  
ATOM   1864  CD  LYS A 118      20.436  31.922  26.460  1.00  0.680          C  
ATOM   1865  CE  LYS A 118      20.597  31.590  24.991  1.00  0.680          C  
ATOM   1866  NZ  LYS A 118      20.438  32.786  24.124  1.00  0.680          N  
ATOM   1867  H   LYS A 118      20.104  31.509  31.309  1.00  0.580          H  
ATOM   1868  HA  LYS A 118      19.014  32.507  28.854  1.00  0.590          H  
ATOM   1869 1HB  LYS A 118      21.314  31.575  29.048  1.00  0.820          H  
ATOM   1870 2HB  LYS A 118      20.647  29.978  29.309  1.00  0.820          H  
ATOM   1871 1HG  LYS A 118      21.384  30.117  27.032  1.00  0.820          H  
ATOM   1872 2HG  LYS A 118      19.632  30.033  27.022  1.00  0.820          H  
ATOM   1873 1HD  LYS A 118      19.470  32.424  26.590  1.00  0.820          H  
ATOM   1874 2HD  LYS A 118      21.228  32.602  26.769  1.00  0.820          H  
ATOM   1875 1HE  LYS A 118      21.587  31.161  24.829  1.00  0.820          H  
ATOM   1876 2HE  LYS A 118      19.847  30.853  24.720  1.00  0.820          H  
ATOM   1877 1HZ  LYS A 118      20.548  32.523  23.153  1.00  0.820          H  
ATOM   1878 2HZ  LYS A 118      19.511  33.171  24.266  1.00  0.820          H  
ATOM   1879 3HZ  LYS A 118      21.130  33.478  24.365  1.00  0.820          H  
ATOM   1880  N   CYS A 119      17.747  29.637  29.891  1.00  0.440          N  
ATOM   1881  CA  CYS A 119      16.626  28.726  29.705  1.00  0.430          C  
ATOM   1882  C   CYS A 119      15.328  29.510  29.773  1.00  0.410          C  
ATOM   1883  O   CYS A 119      14.446  29.334  28.923  1.00  0.410          O  
ATOM   1884  CB  CYS A 119      16.585  27.670  30.819  1.00  0.610          C  
ATOM   1885  SG  CYS A 119      17.961  26.454  30.855  1.00  0.610          S  
ATOM   1886  H   CYS A 119      18.419  29.483  30.649  1.00  0.530          H  
ATOM   1887  HA  CYS A 119      16.674  28.273  28.730  1.00  0.520          H  
ATOM   1888 1HB  CYS A 119      16.536  28.153  31.787  1.00  0.730          H  
ATOM   1889 2HB  CYS A 119      15.668  27.117  30.707  1.00  0.730          H  
ATOM   1890  HG  CYS A 119      18.954  27.371  31.073  1.00  0.730          H  
ATOM   1891  N   LYS A 120      15.237  30.426  30.740  1.00  0.400          N  
ATOM   1892  CA  LYS A 120      14.061  31.263  30.886  1.00  0.390          C  
ATOM   1893  C   LYS A 120      13.845  32.132  29.659  1.00  0.410          C  
ATOM   1894  O   LYS A 120      12.712  32.263  29.205  1.00  0.410          O  
ATOM   1895  CB  LYS A 120      14.182  32.170  32.096  1.00  0.550          C  
ATOM   1896  CG  LYS A 120      14.072  31.530  33.447  1.00  0.550          C  
ATOM   1897  CD  LYS A 120      14.275  32.611  34.477  1.00  0.550          C  
ATOM   1898  CE  LYS A 120      14.169  32.137  35.893  1.00  0.550          C  
ATOM   1899  NZ  LYS A 120      14.478  33.258  36.827  1.00  0.550          N  
ATOM   1900  H   LYS A 120      16.004  30.501  31.413  1.00  0.480          H  
ATOM   1901  HA  LYS A 120      13.190  30.619  31.009  1.00  0.470          H  
ATOM   1902 1HB  LYS A 120      15.143  32.664  32.062  1.00  0.660          H  
ATOM   1903 2HB  LYS A 120      13.439  32.935  32.034  1.00  0.660          H  
ATOM   1904 1HG  LYS A 120      13.090  31.078  33.565  1.00  0.660          H  
ATOM   1905 2HG  LYS A 120      14.835  30.760  33.559  1.00  0.660          H  
ATOM   1906 1HD  LYS A 120      15.261  33.054  34.338  1.00  0.660          H  
ATOM   1907 2HD  LYS A 120      13.530  33.387  34.318  1.00  0.660          H  
ATOM   1908 1HE  LYS A 120      13.158  31.789  36.077  1.00  0.660          H  
ATOM   1909 2HE  LYS A 120      14.863  31.320  36.068  1.00  0.660          H  
ATOM   1910 1HZ  LYS A 120      14.393  32.986  37.805  1.00  0.660          H  
ATOM   1911 2HZ  LYS A 120      15.419  33.587  36.663  1.00  0.660          H  
ATOM   1912 3HZ  LYS A 120      13.835  34.015  36.674  1.00  0.660          H  
ATOM   1913  N   GLU A 121      14.920  32.715  29.098  1.00  0.430          N  
ATOM   1914  CA  GLU A 121      14.751  33.555  27.917  1.00  0.460          C  
ATOM   1915  C   GLU A 121      14.185  32.765  26.746  1.00  0.430          C  
ATOM   1916  O   GLU A 121      13.286  33.261  26.058  1.00  0.420          O  
ATOM   1917  CB  GLU A 121      16.077  34.189  27.473  1.00  0.630          C  
ATOM   1918  CG  GLU A 121      16.636  35.278  28.381  1.00  0.630          C  
ATOM   1919  CD  GLU A 121      17.974  35.792  27.890  1.00  0.630          C  
ATOM   1920  OE1 GLU A 121      18.443  35.284  26.893  1.00  0.630          O  
ATOM   1921  OE2 GLU A 121      18.521  36.676  28.503  1.00  0.630          O  
ATOM   1922  H   GLU A 121      15.838  32.626  29.548  1.00  0.520          H  
ATOM   1923  HA  GLU A 121      14.051  34.351  28.162  1.00  0.550          H  
ATOM   1924 1HB  GLU A 121      16.835  33.410  27.404  1.00  0.760          H  
ATOM   1925 2HB  GLU A 121      15.959  34.616  26.478  1.00  0.760          H  
ATOM   1926 1HG  GLU A 121      15.929  36.103  28.418  1.00  0.760          H  
ATOM   1927 2HG  GLU A 121      16.744  34.885  29.385  1.00  0.760          H  
ATOM   1928  N   SER A 122      14.663  31.519  26.545  1.00  0.430          N  
ATOM   1929  CA  SER A 122      14.151  30.697  25.446  1.00  0.420          C  
ATOM   1930  C   SER A 122      12.665  30.496  25.634  1.00  0.390          C  
ATOM   1931  O   SER A 122      11.869  30.717  24.715  1.00  0.380          O  
ATOM   1932  CB  SER A 122      14.803  29.322  25.384  1.00  0.590          C  
ATOM   1933  OG  SER A 122      14.262  28.589  24.298  1.00  0.590          O  
ATOM   1934  H   SER A 122      15.443  31.186  27.129  1.00  0.520          H  
ATOM   1935  HA  SER A 122      14.315  31.220  24.504  1.00  0.500          H  
ATOM   1936 1HB  SER A 122      15.882  29.424  25.269  1.00  0.710          H  
ATOM   1937 2HB  SER A 122      14.620  28.788  26.318  1.00  0.710          H  
ATOM   1938  HG  SER A 122      14.535  27.654  24.389  1.00  0.710          H  
ATOM   1939  N   VAL A 123      12.295  30.153  26.867  1.00  0.390          N  
ATOM   1940  CA  VAL A 123      10.913  29.926  27.205  1.00  0.380          C  
ATOM   1941  C   VAL A 123      10.063  31.146  26.981  1.00  0.370          C  
ATOM   1942  O   VAL A 123       9.038  31.059  26.313  1.00  0.370          O  
ATOM   1943  CB  VAL A 123      10.838  29.500  28.682  1.00  0.540          C  
ATOM   1944  CG1 VAL A 123       9.439  29.528  29.185  1.00  0.540          C  
ATOM   1945  CG2 VAL A 123      11.394  28.080  28.796  1.00  0.540          C  
ATOM   1946  H   VAL A 123      13.020  30.000  27.572  1.00  0.470          H  
ATOM   1947  HA  VAL A 123      10.538  29.124  26.588  1.00  0.460          H  
ATOM   1948  HB  VAL A 123      11.422  30.178  29.280  1.00  0.640          H  
ATOM   1949 1HG1 VAL A 123       9.441  29.236  30.217  1.00  0.640          H  
ATOM   1950 2HG1 VAL A 123       9.034  30.527  29.120  1.00  0.640          H  
ATOM   1951 3HG1 VAL A 123       8.818  28.860  28.613  1.00  0.640          H  
ATOM   1952 1HG2 VAL A 123      11.374  27.760  29.828  1.00  0.640          H  
ATOM   1953 2HG2 VAL A 123      10.797  27.401  28.190  1.00  0.640          H  
ATOM   1954 3HG2 VAL A 123      12.416  28.054  28.439  1.00  0.640          H  
ATOM   1955  N   PHE A 124      10.486  32.301  27.444  1.00  0.370          N  
ATOM   1956  CA  PHE A 124       9.661  33.481  27.302  1.00  0.370          C  
ATOM   1957  C   PHE A 124       9.381  33.767  25.830  1.00  0.400          C  
ATOM   1958  O   PHE A 124       8.238  34.081  25.462  1.00  0.420          O  
ATOM   1959  CB  PHE A 124      10.349  34.647  27.998  1.00  0.520          C  
ATOM   1960  CG  PHE A 124      10.485  34.449  29.534  1.00  0.520          C  
ATOM   1961  CD1 PHE A 124      11.452  35.159  30.235  1.00  0.520          C  
ATOM   1962  CD2 PHE A 124       9.684  33.530  30.272  1.00  0.520          C  
ATOM   1963  CE1 PHE A 124      11.613  34.984  31.598  1.00  0.520          C  
ATOM   1964  CE2 PHE A 124       9.861  33.363  31.623  1.00  0.520          C  
ATOM   1965  CZ  PHE A 124      10.820  34.087  32.287  1.00  0.520          C  
ATOM   1966  H   PHE A 124      11.361  32.346  27.976  1.00  0.440          H  
ATOM   1967  HA  PHE A 124       8.695  33.297  27.768  1.00  0.440          H  
ATOM   1968 1HB  PHE A 124      11.351  34.768  27.579  1.00  0.620          H  
ATOM   1969 2HB  PHE A 124       9.796  35.564  27.813  1.00  0.620          H  
ATOM   1970  HD1 PHE A 124      12.089  35.863  29.701  1.00  0.620          H  
ATOM   1971  HD2 PHE A 124       8.912  32.933  29.794  1.00  0.620          H  
ATOM   1972  HE1 PHE A 124      12.375  35.552  32.131  1.00  0.620          H  
ATOM   1973  HE2 PHE A 124       9.236  32.652  32.162  1.00  0.620          H  
ATOM   1974  HZ  PHE A 124      10.955  33.949  33.359  1.00  0.620          H  
ATOM   1975  N   VAL A 125      10.397  33.607  24.974  1.00  0.400          N  
ATOM   1976  CA  VAL A 125      10.197  33.819  23.548  1.00  0.430          C  
ATOM   1977  C   VAL A 125       9.183  32.846  22.980  1.00  0.420          C  
ATOM   1978  O   VAL A 125       8.287  33.255  22.233  1.00  0.440          O  
ATOM   1979  CB  VAL A 125      11.519  33.656  22.765  1.00  0.590          C  
ATOM   1980  CG1 VAL A 125      11.252  33.650  21.223  1.00  0.590          C  
ATOM   1981  CG2 VAL A 125      12.455  34.798  23.133  1.00  0.590          C  
ATOM   1982  H   VAL A 125      11.329  33.371  25.339  1.00  0.480          H  
ATOM   1983  HA  VAL A 125       9.824  34.832  23.403  1.00  0.520          H  
ATOM   1984  HB  VAL A 125      11.981  32.700  23.033  1.00  0.710          H  
ATOM   1985 1HG1 VAL A 125      12.199  33.534  20.700  1.00  0.710          H  
ATOM   1986 2HG1 VAL A 125      10.596  32.825  20.942  1.00  0.710          H  
ATOM   1987 3HG1 VAL A 125      10.789  34.593  20.933  1.00  0.710          H  
ATOM   1988 1HG2 VAL A 125      13.396  34.686  22.599  1.00  0.710          H  
ATOM   1989 2HG2 VAL A 125      11.993  35.746  22.863  1.00  0.710          H  
ATOM   1990 3HG2 VAL A 125      12.645  34.785  24.201  1.00  0.710          H  
ATOM   1991  N   TYR A 126       9.310  31.572  23.317  1.00  0.400          N  
ATOM   1992  CA  TYR A 126       8.394  30.604  22.765  1.00  0.420          C  
ATOM   1993  C   TYR A 126       6.998  30.640  23.387  1.00  0.430          C  
ATOM   1994  O   TYR A 126       6.036  30.270  22.707  1.00  0.480          O  
ATOM   1995  CB  TYR A 126       9.040  29.243  22.787  1.00  0.580          C  
ATOM   1996  CG  TYR A 126      10.213  29.222  21.822  1.00  0.580          C  
ATOM   1997  CD1 TYR A 126      11.477  29.005  22.286  1.00  0.580          C  
ATOM   1998  CD2 TYR A 126      10.017  29.472  20.476  1.00  0.580          C  
ATOM   1999  CE1 TYR A 126      12.543  29.011  21.424  1.00  0.580          C  
ATOM   2000  CE2 TYR A 126      11.075  29.484  19.612  1.00  0.580          C  
ATOM   2001  CZ  TYR A 126      12.336  29.251  20.079  1.00  0.580          C  
ATOM   2002  OH  TYR A 126      13.400  29.251  19.214  1.00  0.580          O  
ATOM   2003  H   TYR A 126      10.094  31.275  23.916  1.00  0.480          H  
ATOM   2004  HA  TYR A 126       8.252  30.865  21.723  1.00  0.500          H  
ATOM   2005 1HB  TYR A 126       9.413  29.041  23.788  1.00  0.700          H  
ATOM   2006 2HB  TYR A 126       8.330  28.466  22.506  1.00  0.700          H  
ATOM   2007  HD1 TYR A 126      11.643  28.813  23.341  1.00  0.700          H  
ATOM   2008  HD2 TYR A 126       9.019  29.645  20.096  1.00  0.700          H  
ATOM   2009  HE1 TYR A 126      13.545  28.826  21.807  1.00  0.700          H  
ATOM   2010  HE2 TYR A 126      10.906  29.673  18.549  1.00  0.700          H  
ATOM   2011  HH  TYR A 126      14.206  29.069  19.702  1.00  0.700          H  
ATOM   2012  N   GLU A 127       6.859  31.071  24.650  1.00  0.440          N  
ATOM   2013  CA  GLU A 127       5.529  31.220  25.242  1.00  0.490          C  
ATOM   2014  C   GLU A 127       4.798  32.296  24.428  1.00  0.500          C  
ATOM   2015  O   GLU A 127       3.623  32.139  24.076  1.00  0.520          O  
ATOM   2016  CB  GLU A 127       5.602  31.651  26.721  1.00  0.670          C  
ATOM   2017  CG  GLU A 127       6.104  30.598  27.733  1.00  0.670          C  
ATOM   2018  CD  GLU A 127       6.314  31.174  29.128  1.00  0.670          C  
ATOM   2019  OE1 GLU A 127       6.256  32.375  29.267  1.00  0.670          O  
ATOM   2020  OE2 GLU A 127       6.556  30.421  30.042  1.00  0.670          O  
ATOM   2021  H   GLU A 127       7.691  31.283  25.197  1.00  0.530          H  
ATOM   2022  HA  GLU A 127       4.986  30.279  25.163  1.00  0.590          H  
ATOM   2023 1HB  GLU A 127       6.266  32.513  26.800  1.00  0.800          H  
ATOM   2024 2HB  GLU A 127       4.612  31.970  27.048  1.00  0.800          H  
ATOM   2025 1HG  GLU A 127       5.387  29.812  27.796  1.00  0.800          H  
ATOM   2026 2HG  GLU A 127       7.022  30.167  27.375  1.00  0.800          H  
ATOM   2027  N   LYS A 128       5.531  33.370  24.072  1.00  0.500          N  
ATOM   2028  CA  LYS A 128       4.992  34.448  23.250  1.00  0.520          C  
ATOM   2029  C   LYS A 128       4.603  33.942  21.865  1.00  0.520          C  
ATOM   2030  O   LYS A 128       3.523  34.291  21.363  1.00  0.560          O  
ATOM   2031  CB  LYS A 128       5.978  35.616  23.141  1.00  0.720          C  
ATOM   2032  CG  LYS A 128       5.455  36.822  22.335  1.00  0.720          C  
ATOM   2033  CD  LYS A 128       6.460  37.980  22.334  1.00  0.720          C  
ATOM   2034  CE  LYS A 128       5.953  39.157  21.503  1.00  0.720          C  
ATOM   2035  NZ  LYS A 128       6.925  40.289  21.487  1.00  0.720          N  
ATOM   2036  H   LYS A 128       6.485  33.452  24.445  1.00  0.600          H  
ATOM   2037  HA  LYS A 128       4.087  34.814  23.722  1.00  0.620          H  
ATOM   2038 1HB  LYS A 128       6.238  35.957  24.142  1.00  0.860          H  
ATOM   2039 2HB  LYS A 128       6.895  35.275  22.673  1.00  0.860          H  
ATOM   2040 1HG  LYS A 128       5.272  36.518  21.300  1.00  0.860          H  
ATOM   2041 2HG  LYS A 128       4.512  37.161  22.763  1.00  0.860          H  
ATOM   2042 1HD  LYS A 128       6.634  38.313  23.359  1.00  0.860          H  
ATOM   2043 2HD  LYS A 128       7.407  37.635  21.919  1.00  0.860          H  
ATOM   2044 1HE  LYS A 128       5.783  38.822  20.480  1.00  0.860          H  
ATOM   2045 2HE  LYS A 128       5.010  39.508  21.921  1.00  0.860          H  
ATOM   2046 1HZ  LYS A 128       6.553  41.044  20.928  1.00  0.860          H  
ATOM   2047 2HZ  LYS A 128       7.081  40.615  22.431  1.00  0.860          H  
ATOM   2048 3HZ  LYS A 128       7.800  39.977  21.090  1.00  0.860          H  
ATOM   2049  N   GLN A 129       5.470  33.132  21.224  1.00  0.500          N  
ATOM   2050  CA  GLN A 129       5.109  32.615  19.910  1.00  0.530          C  
ATOM   2051  C   GLN A 129       3.885  31.725  20.016  1.00  0.530          C  
ATOM   2052  O   GLN A 129       2.970  31.835  19.207  1.00  0.570          O  
ATOM   2053  CB  GLN A 129       6.231  31.814  19.249  1.00  0.730          C  
ATOM   2054  CG  GLN A 129       7.423  32.626  18.804  1.00  0.730          C  
ATOM   2055  CD  GLN A 129       8.436  31.759  18.120  1.00  0.730          C  
ATOM   2056  OE1 GLN A 129       8.204  30.561  17.988  1.00  0.730          O  
ATOM   2057  NE2 GLN A 129       9.546  32.336  17.687  1.00  0.730          N  
ATOM   2058  H   GLN A 129       6.381  32.925  21.646  1.00  0.600          H  
ATOM   2059  HA  GLN A 129       4.870  33.456  19.266  1.00  0.640          H  
ATOM   2060 1HB  GLN A 129       6.582  31.053  19.945  1.00  0.880          H  
ATOM   2061 2HB  GLN A 129       5.835  31.294  18.378  1.00  0.880          H  
ATOM   2062 1HG  GLN A 129       7.092  33.391  18.106  1.00  0.880          H  
ATOM   2063 2HG  GLN A 129       7.889  33.085  19.676  1.00  0.880          H  
ATOM   2064 1HE2 GLN A 129      10.251  31.792  17.225  1.00  0.880          H  
ATOM   2065 2HE2 GLN A 129       9.689  33.320  17.822  1.00  0.880          H  
ATOM   2066  N   TRP A 130       3.798  30.893  21.054  1.00  0.520          N  
ATOM   2067  CA  TRP A 130       2.631  30.046  21.198  1.00  0.540          C  
ATOM   2068  C   TRP A 130       1.389  30.904  21.190  1.00  0.490          C  
ATOM   2069  O   TRP A 130       0.449  30.642  20.429  1.00  0.460          O  
ATOM   2070  CB  TRP A 130       2.653  29.248  22.484  1.00  0.750          C  
ATOM   2071  CG  TRP A 130       1.496  28.286  22.584  1.00  0.750          C  
ATOM   2072  CD1 TRP A 130       0.242  28.536  23.065  1.00  0.750          C  
ATOM   2073  CD2 TRP A 130       1.507  26.894  22.210  1.00  0.750          C  
ATOM   2074  NE1 TRP A 130      -0.517  27.404  22.999  1.00  0.750          N  
ATOM   2075  CE2 TRP A 130       0.236  26.391  22.477  1.00  0.750          C  
ATOM   2076  CE3 TRP A 130       2.479  26.046  21.681  1.00  0.750          C  
ATOM   2077  CZ2 TRP A 130      -0.096  25.072  22.223  1.00  0.750          C  
ATOM   2078  CZ3 TRP A 130       2.155  24.736  21.429  1.00  0.750          C  
ATOM   2079  CH2 TRP A 130       0.896  24.254  21.690  1.00  0.750          C  
ATOM   2080  H   TRP A 130       4.571  30.806  21.719  1.00  0.620          H  
ATOM   2081  HA  TRP A 130       2.575  29.365  20.365  1.00  0.650          H  
ATOM   2082 1HB  TRP A 130       3.591  28.702  22.558  1.00  0.900          H  
ATOM   2083 2HB  TRP A 130       2.609  29.935  23.322  1.00  0.900          H  
ATOM   2084  HD1 TRP A 130      -0.107  29.496  23.441  1.00  0.900          H  
ATOM   2085  HE1 TRP A 130      -1.479  27.332  23.295  1.00  0.900          H  
ATOM   2086  HE3 TRP A 130       3.480  26.411  21.477  1.00  0.900          H  
ATOM   2087  HZ2 TRP A 130      -1.089  24.675  22.432  1.00  0.900          H  
ATOM   2088  HZ3 TRP A 130       2.930  24.096  21.022  1.00  0.900          H  
ATOM   2089  HH2 TRP A 130       0.672  23.210  21.487  1.00  0.900          H  
ATOM   2090  N   ARG A 131       1.373  31.939  22.042  1.00  0.510          N  
ATOM   2091  CA  ARG A 131       0.199  32.786  22.132  1.00  0.510          C  
ATOM   2092  C   ARG A 131      -0.113  33.439  20.796  1.00  0.470          C  
ATOM   2093  O   ARG A 131      -1.274  33.471  20.378  1.00  0.450          O  
ATOM   2094  CB  ARG A 131       0.389  33.894  23.163  1.00  0.710          C  
ATOM   2095  CG  ARG A 131       0.419  33.449  24.610  1.00  0.710          C  
ATOM   2096  CD  ARG A 131       0.280  34.593  25.561  1.00  0.710          C  
ATOM   2097  NE  ARG A 131       1.395  35.551  25.479  1.00  0.710          N  
ATOM   2098  CZ  ARG A 131       2.568  35.474  26.159  1.00  0.710          C  
ATOM   2099  NH1 ARG A 131       2.825  34.475  26.971  1.00  0.710          N  
ATOM   2100  NH2 ARG A 131       3.472  36.430  26.005  1.00  0.710          N  
ATOM   2101  H   ARG A 131       2.189  32.111  22.640  1.00  0.610          H  
ATOM   2102  HA  ARG A 131      -0.636  32.167  22.422  1.00  0.610          H  
ATOM   2103 1HB  ARG A 131       1.330  34.406  22.964  1.00  0.860          H  
ATOM   2104 2HB  ARG A 131      -0.412  34.624  23.055  1.00  0.860          H  
ATOM   2105 1HG  ARG A 131      -0.382  32.747  24.795  1.00  0.860          H  
ATOM   2106 2HG  ARG A 131       1.369  32.968  24.807  1.00  0.860          H  
ATOM   2107 1HD  ARG A 131      -0.641  35.131  25.326  1.00  0.860          H  
ATOM   2108 2HD  ARG A 131       0.212  34.221  26.579  1.00  0.860          H  
ATOM   2109  HE  ARG A 131       1.263  36.354  24.878  1.00  0.860          H  
ATOM   2110 1HH1 ARG A 131       2.152  33.736  27.105  1.00  0.860          H  
ATOM   2111 2HH1 ARG A 131       3.708  34.460  27.469  1.00  0.860          H  
ATOM   2112 1HH2 ARG A 131       3.286  37.209  25.388  1.00  0.860          H  
ATOM   2113 2HH2 ARG A 131       4.350  36.384  26.509  1.00  0.860          H  
ATOM   2114  N   THR A 132       0.925  33.909  20.105  1.00  0.490          N  
ATOM   2115  CA  THR A 132       0.790  34.580  18.825  1.00  0.500          C  
ATOM   2116  C   THR A 132       0.164  33.672  17.781  1.00  0.470          C  
ATOM   2117  O   THR A 132      -0.795  34.058  17.110  1.00  0.470          O  
ATOM   2118  CB  THR A 132       2.177  35.043  18.332  1.00  0.700          C  
ATOM   2119  OG1 THR A 132       2.735  35.977  19.275  1.00  0.700          O  
ATOM   2120  CG2 THR A 132       2.077  35.687  16.961  1.00  0.700          C  
ATOM   2121  H   THR A 132       1.857  33.854  20.522  1.00  0.590          H  
ATOM   2122  HA  THR A 132       0.145  35.449  18.956  1.00  0.600          H  
ATOM   2123  HB  THR A 132       2.833  34.190  18.263  1.00  0.840          H  
ATOM   2124  HG1 THR A 132       2.939  35.495  20.111  1.00  0.840          H  
ATOM   2125 1HG2 THR A 132       3.068  35.997  16.641  1.00  0.840          H  
ATOM   2126 2HG2 THR A 132       1.683  34.974  16.250  1.00  0.840          H  
ATOM   2127 3HG2 THR A 132       1.422  36.554  17.009  1.00  0.840          H  
ATOM   2128  N   PHE A 133       0.687  32.451  17.663  1.00  0.460          N  
ATOM   2129  CA  PHE A 133       0.186  31.496  16.690  1.00  0.470          C  
ATOM   2130  C   PHE A 133      -1.252  31.131  17.028  1.00  0.430          C  
ATOM   2131  O   PHE A 133      -2.108  31.087  16.141  1.00  0.480          O  
ATOM   2132  CB  PHE A 133       1.039  30.213  16.696  1.00  0.650          C  
ATOM   2133  CG  PHE A 133       2.426  30.260  15.989  1.00  0.650          C  
ATOM   2134  CD1 PHE A 133       3.357  31.292  16.187  1.00  0.650          C  
ATOM   2135  CD2 PHE A 133       2.800  29.219  15.139  1.00  0.650          C  
ATOM   2136  CE1 PHE A 133       4.590  31.266  15.553  1.00  0.650          C  
ATOM   2137  CE2 PHE A 133       4.029  29.202  14.513  1.00  0.650          C  
ATOM   2138  CZ  PHE A 133       4.920  30.221  14.718  1.00  0.650          C  
ATOM   2139  H   PHE A 133       1.476  32.202  18.257  1.00  0.550          H  
ATOM   2140  HA  PHE A 133       0.216  31.951  15.700  1.00  0.560          H  
ATOM   2141 1HB  PHE A 133       1.213  29.935  17.738  1.00  0.780          H  
ATOM   2142 2HB  PHE A 133       0.463  29.408  16.249  1.00  0.780          H  
ATOM   2143  HD1 PHE A 133       3.127  32.122  16.836  1.00  0.780          H  
ATOM   2144  HD2 PHE A 133       2.113  28.401  14.967  1.00  0.780          H  
ATOM   2145  HE1 PHE A 133       5.300  32.077  15.716  1.00  0.780          H  
ATOM   2146  HE2 PHE A 133       4.294  28.372  13.846  1.00  0.780          H  
ATOM   2147  HZ  PHE A 133       5.888  30.196  14.212  1.00  0.780          H  
ATOM   2148  N   THR A 134      -1.514  30.917  18.323  1.00  0.410          N  
ATOM   2149  CA  THR A 134      -2.812  30.508  18.819  1.00  0.430          C  
ATOM   2150  C   THR A 134      -3.879  31.551  18.472  1.00  0.420          C  
ATOM   2151  O   THR A 134      -4.966  31.194  17.992  1.00  0.420          O  
ATOM   2152  CB  THR A 134      -2.743  30.266  20.353  1.00  0.590          C  
ATOM   2153  OG1 THR A 134      -1.802  29.229  20.637  1.00  0.590          O  
ATOM   2154  CG2 THR A 134      -4.078  29.816  20.907  1.00  0.590          C  
ATOM   2155  H   THR A 134      -0.755  30.982  18.999  1.00  0.490          H  
ATOM   2156  HA  THR A 134      -3.066  29.571  18.340  1.00  0.520          H  
ATOM   2157  HB  THR A 134      -2.425  31.178  20.835  1.00  0.710          H  
ATOM   2158  HG1 THR A 134      -0.901  29.563  20.454  1.00  0.710          H  
ATOM   2159 1HG2 THR A 134      -3.988  29.647  21.975  1.00  0.710          H  
ATOM   2160 2HG2 THR A 134      -4.847  30.570  20.726  1.00  0.710          H  
ATOM   2161 3HG2 THR A 134      -4.341  28.894  20.430  1.00  0.710          H  
ATOM   2162  N   GLU A 135      -3.586  32.844  18.704  1.00  0.450          N  
ATOM   2163  CA  GLU A 135      -4.559  33.872  18.346  1.00  0.510          C  
ATOM   2164  C   GLU A 135      -4.727  34.014  16.833  1.00  0.530          C  
ATOM   2165  O   GLU A 135      -5.848  34.103  16.342  1.00  0.590          O  
ATOM   2166  CB  GLU A 135      -4.190  35.253  18.903  1.00  0.690          C  
ATOM   2167  CG  GLU A 135      -4.297  35.414  20.407  1.00  0.690          C  
ATOM   2168  CD  GLU A 135      -4.056  36.824  20.859  1.00  0.690          C  
ATOM   2169  OE1 GLU A 135      -3.681  37.629  20.037  1.00  0.690          O  
ATOM   2170  OE2 GLU A 135      -4.273  37.110  22.012  1.00  0.690          O  
ATOM   2171  H   GLU A 135      -2.697  33.097  19.148  1.00  0.540          H  
ATOM   2172  HA  GLU A 135      -5.522  33.584  18.767  1.00  0.610          H  
ATOM   2173 1HB  GLU A 135      -3.154  35.474  18.631  1.00  0.830          H  
ATOM   2174 2HB  GLU A 135      -4.819  36.010  18.435  1.00  0.830          H  
ATOM   2175 1HG  GLU A 135      -5.272  35.074  20.750  1.00  0.830          H  
ATOM   2176 2HG  GLU A 135      -3.536  34.790  20.852  1.00  0.830          H  
ATOM   2177  N   GLN A 136      -3.633  33.950  16.068  1.00  0.520          N  
ATOM   2178  CA  GLN A 136      -3.710  34.128  14.615  1.00  0.590          C  
ATOM   2179  C   GLN A 136      -4.590  33.069  13.962  1.00  0.590          C  
ATOM   2180  O   GLN A 136      -5.327  33.348  13.014  1.00  0.670          O  
ATOM   2181  CB  GLN A 136      -2.298  34.090  14.020  1.00  0.800          C  
ATOM   2182  CG  GLN A 136      -1.447  35.298  14.335  1.00  0.800          C  
ATOM   2183  CD  GLN A 136       0.005  35.093  13.953  1.00  0.800          C  
ATOM   2184  OE1 GLN A 136       0.528  33.980  14.014  1.00  0.800          O  
ATOM   2185  NE2 GLN A 136       0.671  36.165  13.562  1.00  0.800          N  
ATOM   2186  H   GLN A 136      -2.709  33.849  16.503  1.00  0.620          H  
ATOM   2187  HA  GLN A 136      -4.148  35.102  14.412  1.00  0.710          H  
ATOM   2188 1HB  GLN A 136      -1.779  33.200  14.378  1.00  0.960          H  
ATOM   2189 2HB  GLN A 136      -2.356  34.030  12.954  1.00  0.960          H  
ATOM   2190 1HG  GLN A 136      -1.827  36.134  13.753  1.00  0.960          H  
ATOM   2191 2HG  GLN A 136      -1.511  35.539  15.386  1.00  0.960          H  
ATOM   2192 1HE2 GLN A 136       1.634  36.088  13.301  1.00  0.960          H  
ATOM   2193 2HE2 GLN A 136       0.217  37.056  13.527  1.00  0.960          H  
ATOM   2194  N   LEU A 137      -4.537  31.864  14.504  1.00  0.520          N  
ATOM   2195  CA  LEU A 137      -5.295  30.722  14.026  1.00  0.550          C  
ATOM   2196  C   LEU A 137      -6.737  30.671  14.539  1.00  0.480          C  
ATOM   2197  O   LEU A 137      -7.482  29.751  14.190  1.00  0.630          O  
ATOM   2198  CB  LEU A 137      -4.521  29.471  14.427  1.00  0.760          C  
ATOM   2199  CG  LEU A 137      -3.166  29.294  13.724  1.00  0.760          C  
ATOM   2200  CD1 LEU A 137      -2.327  28.244  14.403  1.00  0.760          C  
ATOM   2201  CD2 LEU A 137      -3.430  28.814  12.289  1.00  0.760          C  
ATOM   2202  H   LEU A 137      -3.860  31.712  15.260  1.00  0.620          H  
ATOM   2203  HA  LEU A 137      -5.341  30.793  12.947  1.00  0.660          H  
ATOM   2204 1HB  LEU A 137      -4.333  29.531  15.496  1.00  0.910          H  
ATOM   2205 2HB  LEU A 137      -5.137  28.605  14.209  1.00  0.910          H  
ATOM   2206  HG  LEU A 137      -2.630  30.238  13.745  1.00  0.910          H  
ATOM   2207 1HD1 LEU A 137      -1.388  28.171  13.903  1.00  0.910          H  
ATOM   2208 2HD1 LEU A 137      -2.150  28.540  15.437  1.00  0.910          H  
ATOM   2209 3HD1 LEU A 137      -2.834  27.288  14.367  1.00  0.910          H  
ATOM   2210 1HD2 LEU A 137      -2.498  28.697  11.777  1.00  0.910          H  
ATOM   2211 2HD2 LEU A 137      -3.953  27.863  12.324  1.00  0.910          H  
ATOM   2212 3HD2 LEU A 137      -4.032  29.507  11.753  1.00  0.910          H  
ATOM   2213  N   GLY A 138      -7.139  31.643  15.362  1.00  0.440          N  
ATOM   2214  CA  GLY A 138      -8.489  31.686  15.890  1.00  0.430          C  
ATOM   2215  C   GLY A 138      -8.809  30.715  17.001  1.00  0.380          C  
ATOM   2216  O   GLY A 138      -9.944  30.242  17.076  1.00  0.480          O  
ATOM   2217  H   GLY A 138      -6.507  32.406  15.618  1.00  0.530          H  
ATOM   2218 1HA  GLY A 138      -8.671  32.689  16.255  1.00  0.520          H  
ATOM   2219 2HA  GLY A 138      -9.190  31.523  15.085  1.00  0.520          H  
ATOM   2220  N   TYR A 139      -7.844  30.345  17.837  1.00  0.490          N  
ATOM   2221  CA  TYR A 139      -8.219  29.394  18.868  1.00  0.330          C  
ATOM   2222  C   TYR A 139      -8.791  30.115  20.096  1.00  0.360          C  
ATOM   2223  O   TYR A 139      -8.291  31.145  20.572  1.00  0.530          O  
ATOM   2224  CB  TYR A 139      -7.069  28.468  19.212  1.00  0.530          C  
ATOM   2225  CG  TYR A 139      -6.671  27.553  18.044  1.00  0.530          C  
ATOM   2226  CD1 TYR A 139      -5.467  27.698  17.464  1.00  0.530          C  
ATOM   2227  CD2 TYR A 139      -7.530  26.616  17.530  1.00  0.530          C  
ATOM   2228  CE1 TYR A 139      -5.111  26.916  16.408  1.00  0.530          C  
ATOM   2229  CE2 TYR A 139      -7.166  25.861  16.446  1.00  0.530          C  
ATOM   2230  CZ  TYR A 139      -5.967  26.006  15.891  1.00  0.530          C  
ATOM   2231  OH  TYR A 139      -5.603  25.237  14.805  1.00  0.530          O  
ATOM   2232  H   TYR A 139      -6.890  30.715  17.774  1.00  0.590          H  
ATOM   2233  HA  TYR A 139      -9.010  28.774  18.472  1.00  0.400          H  
ATOM   2234 1HB  TYR A 139      -6.244  29.067  19.461  1.00  0.630          H  
ATOM   2235 2HB  TYR A 139      -7.330  27.850  20.071  1.00  0.630          H  
ATOM   2236  HD1 TYR A 139      -4.784  28.426  17.841  1.00  0.630          H  
ATOM   2237  HD2 TYR A 139      -8.498  26.480  17.959  1.00  0.630          H  
ATOM   2238  HE1 TYR A 139      -4.157  27.039  15.979  1.00  0.630          H  
ATOM   2239  HE2 TYR A 139      -7.841  25.158  16.028  1.00  0.630          H  
ATOM   2240  HH  TYR A 139      -6.279  24.549  14.655  1.00  0.630          H  
ATOM   2241  N   TRP A 140      -9.850  29.544  20.637  1.00  0.330          N  
ATOM   2242  CA  TRP A 140     -10.590  30.138  21.759  1.00  0.360          C  
ATOM   2243  C   TRP A 140     -10.009  29.798  23.114  1.00  0.390          C  
ATOM   2244  O   TRP A 140     -10.593  29.037  23.888  1.00  0.750          O  
ATOM   2245  CB  TRP A 140     -12.028  29.671  21.661  1.00  0.490          C  
ATOM   2246  CG  TRP A 140     -12.623  30.207  20.445  1.00  0.490          C  
ATOM   2247  CD1 TRP A 140     -12.700  29.573  19.253  1.00  0.490          C  
ATOM   2248  CD2 TRP A 140     -13.206  31.504  20.244  1.00  0.490          C  
ATOM   2249  NE1 TRP A 140     -13.285  30.377  18.339  1.00  0.490          N  
ATOM   2250  CE2 TRP A 140     -13.598  31.565  18.928  1.00  0.490          C  
ATOM   2251  CE3 TRP A 140     -13.411  32.603  21.063  1.00  0.490          C  
ATOM   2252  CZ2 TRP A 140     -14.183  32.673  18.407  1.00  0.490          C  
ATOM   2253  CZ3 TRP A 140     -14.003  33.725  20.529  1.00  0.490          C  
ATOM   2254  CH2 TRP A 140     -14.380  33.757  19.235  1.00  0.490          C  
ATOM   2255  H   TRP A 140     -10.151  28.650  20.222  1.00  0.400          H  
ATOM   2256  HA  TRP A 140     -10.567  31.220  21.639  1.00  0.430          H  
ATOM   2257 1HB  TRP A 140     -12.058  28.579  21.616  1.00  0.590          H  
ATOM   2258 2HB  TRP A 140     -12.600  29.991  22.519  1.00  0.590          H  
ATOM   2259  HD1 TRP A 140     -12.332  28.567  19.053  1.00  0.590          H  
ATOM   2260  HE1 TRP A 140     -13.448  30.135  17.378  1.00  0.590          H  
ATOM   2261  HE3 TRP A 140     -13.111  32.578  22.085  1.00  0.590          H  
ATOM   2262  HZ2 TRP A 140     -14.482  32.716  17.376  1.00  0.590          H  
ATOM   2263  HZ3 TRP A 140     -14.156  34.579  21.165  1.00  0.590          H  
ATOM   2264  HH2 TRP A 140     -14.846  34.655  18.835  1.00  0.590          H  
ATOM   2265  N   VAL A 141      -8.871  30.414  23.404  1.00  0.330          N  
ATOM   2266  CA  VAL A 141      -8.091  30.061  24.585  1.00  0.360          C  
ATOM   2267  C   VAL A 141      -7.821  31.211  25.564  1.00  0.340          C  
ATOM   2268  O   VAL A 141      -7.441  32.322  25.174  1.00  0.360          O  
ATOM   2269  CB  VAL A 141      -6.749  29.463  24.113  1.00  0.490          C  
ATOM   2270  CG1 VAL A 141      -5.906  29.060  25.291  1.00  0.490          C  
ATOM   2271  CG2 VAL A 141      -7.010  28.283  23.219  1.00  0.490          C  
ATOM   2272  H   VAL A 141      -8.513  31.057  22.688  1.00  0.400          H  
ATOM   2273  HA  VAL A 141      -8.639  29.290  25.125  1.00  0.430          H  
ATOM   2274  HB  VAL A 141      -6.199  30.220  23.558  1.00  0.590          H  
ATOM   2275 1HG1 VAL A 141      -4.964  28.654  24.923  1.00  0.590          H  
ATOM   2276 2HG1 VAL A 141      -5.702  29.902  25.922  1.00  0.590          H  
ATOM   2277 3HG1 VAL A 141      -6.424  28.297  25.879  1.00  0.590          H  
ATOM   2278 1HG2 VAL A 141      -6.068  27.868  22.876  1.00  0.590          H  
ATOM   2279 2HG2 VAL A 141      -7.551  27.546  23.784  1.00  0.590          H  
ATOM   2280 3HG2 VAL A 141      -7.593  28.582  22.363  1.00  0.590          H  
ATOM   2281  N   ASP A 142      -7.976  30.942  26.866  1.00  0.380          N  
ATOM   2282  CA  ASP A 142      -7.691  31.977  27.838  1.00  0.440          C  
ATOM   2283  C   ASP A 142      -6.189  32.079  28.068  1.00  0.450          C  
ATOM   2284  O   ASP A 142      -5.555  31.297  28.797  1.00  0.580          O  
ATOM   2285  CB  ASP A 142      -8.390  31.751  29.183  1.00  0.590          C  
ATOM   2286  CG  ASP A 142      -8.135  32.916  30.211  1.00  0.590          C  
ATOM   2287  OD1 ASP A 142      -7.126  33.634  30.053  1.00  0.590          O  
ATOM   2288  OD2 ASP A 142      -8.962  33.102  31.119  1.00  0.590          O  
ATOM   2289  H   ASP A 142      -8.268  30.022  27.198  1.00  0.460          H  
ATOM   2290  HA  ASP A 142      -8.041  32.927  27.440  1.00  0.530          H  
ATOM   2291 1HB  ASP A 142      -9.436  31.598  29.057  1.00  0.710          H  
ATOM   2292 2HB  ASP A 142      -7.996  30.838  29.616  1.00  0.710          H  
ATOM   2293  N   MET A 143      -5.615  33.042  27.367  1.00  0.450          N  
ATOM   2294  CA  MET A 143      -4.193  33.320  27.414  1.00  0.500          C  
ATOM   2295  C   MET A 143      -3.917  34.610  28.178  1.00  0.560          C  
ATOM   2296  O   MET A 143      -2.833  35.187  28.057  1.00  0.620          O  
ATOM   2297  CB  MET A 143      -3.640  33.353  26.009  1.00  0.680          C  
ATOM   2298  CG  MET A 143      -3.783  32.013  25.367  1.00  0.680          C  
ATOM   2299  SD  MET A 143      -3.049  31.841  23.809  1.00  0.680          S  
ATOM   2300  CE  MET A 143      -4.179  32.773  22.807  1.00  0.680          C  
ATOM   2301  H   MET A 143      -6.228  33.555  26.734  1.00  0.540          H  
ATOM   2302  HA  MET A 143      -3.702  32.512  27.954  1.00  0.600          H  
ATOM   2303 1HB  MET A 143      -4.172  34.099  25.428  1.00  0.820          H  
ATOM   2304 2HB  MET A 143      -2.591  33.623  26.031  1.00  0.820          H  
ATOM   2305 1HG  MET A 143      -3.390  31.256  26.022  1.00  0.820          H  
ATOM   2306 2HG  MET A 143      -4.839  31.843  25.243  1.00  0.820          H  
ATOM   2307 1HE  MET A 143      -3.853  32.743  21.779  1.00  0.820          H  
ATOM   2308 2HE  MET A 143      -5.179  32.343  22.881  1.00  0.820          H  
ATOM   2309 3HE  MET A 143      -4.206  33.808  23.139  1.00  0.820          H  
ATOM   2310  N   GLU A 144      -4.915  35.083  28.940  1.00  0.600          N  
ATOM   2311  CA  GLU A 144      -4.771  36.300  29.741  1.00  0.690          C  
ATOM   2312  C   GLU A 144      -4.385  35.931  31.168  1.00  0.670          C  
ATOM   2313  O   GLU A 144      -3.631  36.644  31.832  1.00  0.740          O  
ATOM   2314  CB  GLU A 144      -6.046  37.151  29.708  1.00  0.930          C  
ATOM   2315  CG  GLU A 144      -6.356  37.738  28.326  1.00  0.930          C  
ATOM   2316  CD  GLU A 144      -7.587  38.621  28.280  1.00  0.930          C  
ATOM   2317  OE1 GLU A 144      -8.407  38.570  29.177  1.00  0.930          O  
ATOM   2318  OE2 GLU A 144      -7.708  39.352  27.329  1.00  0.930          O  
ATOM   2319  H   GLU A 144      -5.788  34.540  29.018  1.00  0.720          H  
ATOM   2320  HA  GLU A 144      -3.963  36.900  29.324  1.00  0.830          H  
ATOM   2321 1HB  GLU A 144      -6.898  36.537  30.015  1.00  1.120          H  
ATOM   2322 2HB  GLU A 144      -5.959  37.972  30.419  1.00  1.120          H  
ATOM   2323 1HG  GLU A 144      -5.496  38.319  27.997  1.00  1.120          H  
ATOM   2324 2HG  GLU A 144      -6.485  36.912  27.629  1.00  1.120          H  
ATOM   2325  N   ASP A 145      -4.835  34.757  31.609  1.00  0.590          N  
ATOM   2326  CA  ASP A 145      -4.544  34.258  32.950  1.00  0.580          C  
ATOM   2327  C   ASP A 145      -4.023  32.793  32.927  1.00  0.610          C  
ATOM   2328  O   ASP A 145      -4.560  31.948  33.646  1.00  0.970          O  
ATOM   2329  CB  ASP A 145      -5.808  34.367  33.807  1.00  0.820          C  
ATOM   2330  CG  ASP A 145      -5.585  34.188  35.311  1.00  0.820          C  
ATOM   2331  OD1 ASP A 145      -4.507  34.474  35.777  1.00  0.820          O  
ATOM   2332  OD2 ASP A 145      -6.527  33.798  35.982  1.00  0.820          O  
ATOM   2333  H   ASP A 145      -5.499  34.243  31.014  1.00  0.710          H  
ATOM   2334  HA  ASP A 145      -3.777  34.885  33.401  1.00  0.700          H  
ATOM   2335 1HB  ASP A 145      -6.259  35.344  33.641  1.00  0.980          H  
ATOM   2336 2HB  ASP A 145      -6.525  33.624  33.463  1.00  0.980          H  
ATOM   2337  N   PRO A 146      -2.986  32.469  32.104  1.00  0.780          N  
ATOM   2338  CA  PRO A 146      -2.421  31.146  31.872  1.00  0.970          C  
ATOM   2339  C   PRO A 146      -1.562  30.699  33.042  1.00  0.520          C  
ATOM   2340  O   PRO A 146      -1.187  31.525  33.875  1.00  0.570          O  
ATOM   2341  CB  PRO A 146      -1.514  31.370  30.673  1.00  1.460          C  
ATOM   2342  CG  PRO A 146      -1.034  32.789  30.841  1.00  1.460          C  
ATOM   2343  CD  PRO A 146      -2.215  33.530  31.407  1.00  1.460          C  
ATOM   2344  HA  PRO A 146      -3.230  30.433  31.668  1.00  1.160          H  
ATOM   2345 1HB  PRO A 146      -0.716  30.614  30.693  1.00  1.750          H  
ATOM   2346 2HB  PRO A 146      -2.074  31.220  29.755  1.00  1.750          H  
ATOM   2347 1HG  PRO A 146      -0.159  32.819  31.509  1.00  1.750          H  
ATOM   2348 2HG  PRO A 146      -0.712  33.199  29.869  1.00  1.750          H  
ATOM   2349 1HD  PRO A 146      -1.889  34.322  32.099  1.00  1.750          H  
ATOM   2350 2HD  PRO A 146      -2.728  33.902  30.550  1.00  1.750          H  
ATOM   2351  N   TYR A 147      -1.187  29.422  33.061  1.00  0.660          N  
ATOM   2352  CA  TYR A 147      -0.287  28.947  34.112  1.00  0.490          C  
ATOM   2353  C   TYR A 147       1.081  28.598  33.554  1.00  0.480          C  
ATOM   2354  O   TYR A 147       1.227  28.136  32.420  1.00  1.010          O  
ATOM   2355  CB  TYR A 147      -0.901  27.729  34.818  1.00  0.750          C  
ATOM   2356  CG  TYR A 147      -1.143  26.526  33.913  1.00  0.750          C  
ATOM   2357  CD1 TYR A 147      -0.201  25.489  33.783  1.00  0.750          C  
ATOM   2358  CD2 TYR A 147      -2.318  26.479  33.187  1.00  0.750          C  
ATOM   2359  CE1 TYR A 147      -0.481  24.418  32.932  1.00  0.750          C  
ATOM   2360  CE2 TYR A 147      -2.581  25.434  32.356  1.00  0.750          C  
ATOM   2361  CZ  TYR A 147      -1.691  24.409  32.220  1.00  0.750          C  
ATOM   2362  OH  TYR A 147      -2.014  23.384  31.371  1.00  0.750          O  
ATOM   2363  H   TYR A 147      -1.546  28.798  32.334  1.00  0.790          H  
ATOM   2364  HA  TYR A 147      -0.150  29.742  34.846  1.00  0.590          H  
ATOM   2365 1HB  TYR A 147      -0.241  27.413  35.631  1.00  0.900          H  
ATOM   2366 2HB  TYR A 147      -1.853  28.012  35.271  1.00  0.900          H  
ATOM   2367  HD1 TYR A 147       0.737  25.518  34.344  1.00  0.900          H  
ATOM   2368  HD2 TYR A 147      -3.048  27.285  33.278  1.00  0.900          H  
ATOM   2369  HE1 TYR A 147       0.230  23.600  32.820  1.00  0.900          H  
ATOM   2370  HE2 TYR A 147      -3.514  25.416  31.793  1.00  0.900          H  
ATOM   2371  HH  TYR A 147      -1.336  22.703  31.381  1.00  0.900          H  
ATOM   2372  N   ILE A 148       2.088  28.796  34.372  1.00  0.430          N  
ATOM   2373  CA  ILE A 148       3.447  28.505  33.953  1.00  0.370          C  
ATOM   2374  C   ILE A 148       4.107  27.542  34.944  1.00  0.330          C  
ATOM   2375  O   ILE A 148       4.089  27.771  36.155  1.00  0.340          O  
ATOM   2376  CB  ILE A 148       4.228  29.850  33.757  1.00  0.540          C  
ATOM   2377  CG1 ILE A 148       3.487  30.724  32.670  1.00  0.540          C  
ATOM   2378  CG2 ILE A 148       5.646  29.593  33.292  1.00  0.540          C  
ATOM   2379  CD1 ILE A 148       3.975  32.141  32.503  1.00  0.540          C  
ATOM   2380  H   ILE A 148       1.892  29.204  35.302  1.00  0.520          H  
ATOM   2381  HA  ILE A 148       3.421  28.004  32.987  1.00  0.440          H  
ATOM   2382  HB  ILE A 148       4.244  30.401  34.678  1.00  0.650          H  
ATOM   2383 1HG1 ILE A 148       3.576  30.223  31.719  1.00  0.650          H  
ATOM   2384 2HG1 ILE A 148       2.443  30.803  32.931  1.00  0.650          H  
ATOM   2385 1HG2 ILE A 148       6.185  30.523  33.149  1.00  0.650          H  
ATOM   2386 2HG2 ILE A 148       6.174  29.014  33.995  1.00  0.650          H  
ATOM   2387 3HG2 ILE A 148       5.595  29.062  32.340  1.00  0.650          H  
ATOM   2388 1HD1 ILE A 148       3.377  32.628  31.732  1.00  0.650          H  
ATOM   2389 2HD1 ILE A 148       3.863  32.680  33.444  1.00  0.650          H  
ATOM   2390 3HD1 ILE A 148       5.018  32.158  32.194  1.00  0.650          H  
ATOM   2391  N   THR A 149       4.776  26.503  34.443  1.00  0.310          N  
ATOM   2392  CA  THR A 149       5.445  25.533  35.323  1.00  0.300          C  
ATOM   2393  C   THR A 149       6.576  26.109  36.203  1.00  0.310          C  
ATOM   2394  O   THR A 149       7.172  25.383  36.997  1.00  0.390          O  
ATOM   2395  CB  THR A 149       5.992  24.323  34.518  1.00  0.420          C  
ATOM   2396  OG1 THR A 149       6.850  24.788  33.448  1.00  0.420          O  
ATOM   2397  CG2 THR A 149       4.851  23.479  33.948  1.00  0.420          C  
ATOM   2398  H   THR A 149       4.764  26.316  33.430  1.00  0.370          H  
ATOM   2399  HA  THR A 149       4.684  25.145  35.992  1.00  0.360          H  
ATOM   2400  HB  THR A 149       6.583  23.695  35.181  1.00  0.510          H  
ATOM   2401  HG1 THR A 149       7.619  25.264  33.803  1.00  0.510          H  
ATOM   2402 1HG2 THR A 149       5.266  22.634  33.399  1.00  0.510          H  
ATOM   2403 2HG2 THR A 149       4.239  23.116  34.747  1.00  0.510          H  
ATOM   2404 3HG2 THR A 149       4.244  24.069  33.289  1.00  0.510          H  
ATOM   2405  N   LEU A 150       6.922  27.381  36.013  1.00  0.330          N  
ATOM   2406  CA  LEU A 150       7.933  28.057  36.817  1.00  0.370          C  
ATOM   2407  C   LEU A 150       7.377  28.876  37.973  1.00  0.370          C  
ATOM   2408  O   LEU A 150       8.161  29.367  38.792  1.00  0.400          O  
ATOM   2409  CB  LEU A 150       8.715  29.060  35.967  1.00  0.500          C  
ATOM   2410  CG  LEU A 150       9.396  28.528  34.766  1.00  0.500          C  
ATOM   2411  CD1 LEU A 150      10.115  29.684  34.032  1.00  0.500          C  
ATOM   2412  CD2 LEU A 150      10.316  27.387  35.172  1.00  0.500          C  
ATOM   2413  H   LEU A 150       6.431  27.896  35.302  1.00  0.400          H  
ATOM   2414  HA  LEU A 150       8.585  27.309  37.257  1.00  0.440          H  
ATOM   2415 1HB  LEU A 150       8.027  29.840  35.646  1.00  0.600          H  
ATOM   2416 2HB  LEU A 150       9.477  29.518  36.595  1.00  0.600          H  
ATOM   2417  HG  LEU A 150       8.661  28.167  34.096  1.00  0.600          H  
ATOM   2418 1HD1 LEU A 150      10.586  29.315  33.125  1.00  0.600          H  
ATOM   2419 2HD1 LEU A 150       9.385  30.450  33.767  1.00  0.600          H  
ATOM   2420 3HD1 LEU A 150      10.872  30.117  34.683  1.00  0.600          H  
ATOM   2421 1HD2 LEU A 150      10.809  26.994  34.304  1.00  0.600          H  
ATOM   2422 2HD2 LEU A 150      11.036  27.757  35.862  1.00  0.600          H  
ATOM   2423 3HD2 LEU A 150       9.765  26.580  35.634  1.00  0.600          H  
ATOM   2424  N   GLU A 151       6.055  29.053  38.043  1.00  0.380          N  
ATOM   2425  CA  GLU A 151       5.471  29.908  39.069  1.00  0.390          C  
ATOM   2426  C   GLU A 151       5.720  29.343  40.445  1.00  0.370          C  
ATOM   2427  O   GLU A 151       5.671  28.128  40.638  1.00  0.350          O  
ATOM   2428  CB  GLU A 151       3.954  30.046  38.905  1.00  0.540          C  
ATOM   2429  CG  GLU A 151       3.456  30.783  37.681  1.00  0.540          C  
ATOM   2430  CD  GLU A 151       1.946  30.876  37.681  1.00  0.540          C  
ATOM   2431  OE1 GLU A 151       1.425  31.528  38.562  1.00  0.540          O  
ATOM   2432  OE2 GLU A 151       1.306  30.270  36.830  1.00  0.540          O  
ATOM   2433  H   GLU A 151       5.435  28.589  37.372  1.00  0.460          H  
ATOM   2434  HA  GLU A 151       5.934  30.893  39.008  1.00  0.470          H  
ATOM   2435 1HB  GLU A 151       3.517  29.061  38.868  1.00  0.650          H  
ATOM   2436 2HB  GLU A 151       3.542  30.546  39.779  1.00  0.650          H  
ATOM   2437 1HG  GLU A 151       3.887  31.781  37.649  1.00  0.650          H  
ATOM   2438 2HG  GLU A 151       3.780  30.245  36.819  1.00  0.650          H  
ATOM   2439  N   ASN A 152       5.930  30.216  41.428  1.00  0.410          N  
ATOM   2440  CA  ASN A 152       6.109  29.714  42.778  1.00  0.400          C  
ATOM   2441  C   ASN A 152       4.868  28.982  43.276  1.00  0.380          C  
ATOM   2442  O   ASN A 152       4.987  28.017  44.024  1.00  0.370          O  
ATOM   2443  CB  ASN A 152       6.475  30.824  43.739  1.00  0.560          C  
ATOM   2444  CG  ASN A 152       7.897  31.299  43.590  1.00  0.560          C  
ATOM   2445  OD1 ASN A 152       8.727  30.649  42.925  1.00  0.560          O  
ATOM   2446  ND2 ASN A 152       8.194  32.400  44.240  1.00  0.560          N  
ATOM   2447  H   ASN A 152       5.976  31.205  41.226  1.00  0.490          H  
ATOM   2448  HA  ASN A 152       6.927  28.994  42.765  1.00  0.480          H  
ATOM   2449 1HB  ASN A 152       5.801  31.669  43.595  1.00  0.680          H  
ATOM   2450 2HB  ASN A 152       6.336  30.469  44.762  1.00  0.680          H  
ATOM   2451 1HD2 ASN A 152       9.142  32.780  44.263  1.00  0.680          H  
ATOM   2452 2HD2 ASN A 152       7.490  32.867  44.771  1.00  0.680          H  
ATOM   2453  N   SER A 153       3.676  29.425  42.859  1.00  0.390          N  
ATOM   2454  CA  SER A 153       2.432  28.797  43.292  1.00  0.390          C  
ATOM   2455  C   SER A 153       2.291  27.383  42.733  1.00  0.340          C  
ATOM   2456  O   SER A 153       1.945  26.432  43.451  1.00  0.350          O  
ATOM   2457  CB  SER A 153       1.302  29.639  42.759  1.00  0.550          C  
ATOM   2458  OG  SER A 153       1.341  29.634  41.355  1.00  0.550          O  
ATOM   2459  H   SER A 153       3.618  30.223  42.243  1.00  0.470          H  
ATOM   2460  HA  SER A 153       2.415  28.766  44.381  1.00  0.470          H  
ATOM   2461 1HB  SER A 153       0.366  29.249  43.088  1.00  0.660          H  
ATOM   2462 2HB  SER A 153       1.388  30.656  43.133  1.00  0.660          H  
ATOM   2463  HG  SER A 153       0.610  30.197  41.055  1.00  0.660          H  
ATOM   2464  N   TYR A 154       2.672  27.230  41.470  1.00  0.350          N  
ATOM   2465  CA  TYR A 154       2.653  25.953  40.777  1.00  0.320          C  
ATOM   2466  C   TYR A 154       3.581  25.016  41.549  1.00  0.330          C  
ATOM   2467  O   TYR A 154       3.230  23.869  41.851  1.00  0.330          O  
ATOM   2468  CB  TYR A 154       3.115  26.128  39.324  1.00  0.460          C  
ATOM   2469  CG  TYR A 154       2.968  24.914  38.469  1.00  0.460          C  
ATOM   2470  CD1 TYR A 154       1.795  24.750  37.728  1.00  0.460          C  
ATOM   2471  CD2 TYR A 154       3.954  23.953  38.430  1.00  0.460          C  
ATOM   2472  CE1 TYR A 154       1.626  23.632  36.950  1.00  0.460          C  
ATOM   2473  CE2 TYR A 154       3.778  22.839  37.661  1.00  0.460          C  
ATOM   2474  CZ  TYR A 154       2.625  22.673  36.924  1.00  0.460          C  
ATOM   2475  OH  TYR A 154       2.479  21.556  36.157  1.00  0.460          O  
ATOM   2476  H   TYR A 154       2.910  28.070  40.955  1.00  0.420          H  
ATOM   2477  HA  TYR A 154       1.643  25.540  40.800  1.00  0.380          H  
ATOM   2478 1HB  TYR A 154       2.543  26.933  38.860  1.00  0.550          H  
ATOM   2479 2HB  TYR A 154       4.166  26.431  39.306  1.00  0.550          H  
ATOM   2480  HD1 TYR A 154       1.015  25.513  37.765  1.00  0.550          H  
ATOM   2481  HD2 TYR A 154       4.870  24.076  39.012  1.00  0.550          H  
ATOM   2482  HE1 TYR A 154       0.714  23.502  36.366  1.00  0.550          H  
ATOM   2483  HE2 TYR A 154       4.551  22.082  37.634  1.00  0.550          H  
ATOM   2484  HH  TYR A 154       1.594  21.521  35.798  1.00  0.550          H  
ATOM   2485  N   ILE A 155       4.777  25.520  41.863  1.00  0.340          N  
ATOM   2486  CA  ILE A 155       5.790  24.794  42.602  1.00  0.370          C  
ATOM   2487  C   ILE A 155       5.381  24.399  43.998  1.00  0.340          C  
ATOM   2488  O   ILE A 155       5.599  23.256  44.383  1.00  0.350          O  
ATOM   2489  CB  ILE A 155       7.115  25.539  42.606  1.00  0.510          C  
ATOM   2490  CG1 ILE A 155       7.644  25.513  41.148  1.00  0.510          C  
ATOM   2491  CG2 ILE A 155       8.082  24.942  43.686  1.00  0.510          C  
ATOM   2492  CD1 ILE A 155       8.772  26.427  40.863  1.00  0.510          C  
ATOM   2493  H   ILE A 155       4.997  26.478  41.559  1.00  0.410          H  
ATOM   2494  HA  ILE A 155       5.970  23.865  42.050  1.00  0.440          H  
ATOM   2495  HB  ILE A 155       6.937  26.585  42.833  1.00  0.610          H  
ATOM   2496 1HG1 ILE A 155       7.952  24.500  40.905  1.00  0.610          H  
ATOM   2497 2HG1 ILE A 155       6.832  25.788  40.474  1.00  0.610          H  
ATOM   2498 1HG2 ILE A 155       9.019  25.464  43.666  1.00  0.610          H  
ATOM   2499 2HG2 ILE A 155       7.659  25.031  44.682  1.00  0.610          H  
ATOM   2500 3HG2 ILE A 155       8.252  23.907  43.495  1.00  0.610          H  
ATOM   2501 1HD1 ILE A 155       9.034  26.319  39.818  1.00  0.610          H  
ATOM   2502 2HD1 ILE A 155       8.474  27.460  41.057  1.00  0.610          H  
ATOM   2503 3HD1 ILE A 155       9.621  26.175  41.473  1.00  0.610          H  
ATOM   2504  N   GLU A 156       4.795  25.308  44.787  1.00  0.340          N  
ATOM   2505  CA  GLU A 156       4.402  24.882  46.121  1.00  0.360          C  
ATOM   2506  C   GLU A 156       3.411  23.742  46.021  1.00  0.350          C  
ATOM   2507  O   GLU A 156       3.461  22.818  46.828  1.00  0.360          O  
ATOM   2508  CB  GLU A 156       3.820  26.011  46.955  1.00  0.500          C  
ATOM   2509  CG  GLU A 156       4.831  27.018  47.389  1.00  0.500          C  
ATOM   2510  CD  GLU A 156       4.281  28.042  48.299  1.00  0.500          C  
ATOM   2511  OE1 GLU A 156       3.111  28.364  48.218  1.00  0.500          O  
ATOM   2512  OE2 GLU A 156       5.031  28.481  49.145  1.00  0.500          O  
ATOM   2513  H   GLU A 156       4.655  26.269  44.470  1.00  0.410          H  
ATOM   2514  HA  GLU A 156       5.287  24.514  46.640  1.00  0.430          H  
ATOM   2515 1HB  GLU A 156       3.054  26.522  46.377  1.00  0.600          H  
ATOM   2516 2HB  GLU A 156       3.352  25.603  47.845  1.00  0.600          H  
ATOM   2517 1HG  GLU A 156       5.665  26.514  47.860  1.00  0.600          H  
ATOM   2518 2HG  GLU A 156       5.207  27.510  46.502  1.00  0.600          H  
ATOM   2519  N   SER A 157       2.516  23.781  45.036  1.00  0.340          N  
ATOM   2520  CA  SER A 157       1.596  22.673  44.857  1.00  0.350          C  
ATOM   2521  C   SER A 157       2.360  21.388  44.537  1.00  0.350          C  
ATOM   2522  O   SER A 157       2.120  20.367  45.174  1.00  0.360          O  
ATOM   2523  CB  SER A 157       0.611  22.983  43.815  1.00  0.490          C  
ATOM   2524  OG  SER A 157      -0.280  21.921  43.653  1.00  0.490          O  
ATOM   2525  H   SER A 157       2.457  24.606  44.427  1.00  0.410          H  
ATOM   2526  HA  SER A 157       1.046  22.508  45.776  1.00  0.420          H  
ATOM   2527 1HB  SER A 157       0.070  23.883  44.077  1.00  0.580          H  
ATOM   2528 2HB  SER A 157       1.144  23.173  42.904  1.00  0.580          H  
ATOM   2529  HG  SER A 157      -0.851  21.953  44.443  1.00  0.580          H  
ATOM   2530  N   VAL A 158       3.347  21.445  43.628  1.00  0.350          N  
ATOM   2531  CA  VAL A 158       4.138  20.249  43.305  1.00  0.370          C  
ATOM   2532  C   VAL A 158       4.828  19.718  44.562  1.00  0.390          C  
ATOM   2533  O   VAL A 158       4.883  18.503  44.786  1.00  0.400          O  
ATOM   2534  CB  VAL A 158       5.215  20.546  42.235  1.00  0.510          C  
ATOM   2535  CG1 VAL A 158       6.182  19.336  42.084  1.00  0.510          C  
ATOM   2536  CG2 VAL A 158       4.537  20.843  40.878  1.00  0.510          C  
ATOM   2537  H   VAL A 158       3.494  22.326  43.122  1.00  0.420          H  
ATOM   2538  HA  VAL A 158       3.462  19.484  42.920  1.00  0.440          H  
ATOM   2539  HB  VAL A 158       5.802  21.407  42.552  1.00  0.610          H  
ATOM   2540 1HG1 VAL A 158       6.934  19.572  41.334  1.00  0.610          H  
ATOM   2541 2HG1 VAL A 158       6.686  19.115  43.021  1.00  0.610          H  
ATOM   2542 3HG1 VAL A 158       5.617  18.472  41.764  1.00  0.610          H  
ATOM   2543 1HG2 VAL A 158       5.304  21.063  40.132  1.00  0.610          H  
ATOM   2544 2HG2 VAL A 158       3.971  19.981  40.565  1.00  0.610          H  
ATOM   2545 3HG2 VAL A 158       3.874  21.689  40.971  1.00  0.610          H  
ATOM   2546  N   TRP A 159       5.399  20.617  45.359  1.00  0.390          N  
ATOM   2547  CA  TRP A 159       6.042  20.221  46.594  1.00  0.400          C  
ATOM   2548  C   TRP A 159       5.033  19.595  47.556  1.00  0.370          C  
ATOM   2549  O   TRP A 159       5.356  18.596  48.194  1.00  0.370          O  
ATOM   2550  CB  TRP A 159       6.748  21.404  47.246  1.00  0.560          C  
ATOM   2551  CG  TRP A 159       8.053  21.813  46.583  1.00  0.560          C  
ATOM   2552  CD1 TRP A 159       8.795  21.112  45.660  1.00  0.560          C  
ATOM   2553  CD2 TRP A 159       8.807  23.012  46.863  1.00  0.560          C  
ATOM   2554  NE1 TRP A 159       9.950  21.790  45.375  1.00  0.560          N  
ATOM   2555  CE2 TRP A 159       9.976  22.951  46.085  1.00  0.560          C  
ATOM   2556  CE3 TRP A 159       8.604  24.109  47.714  1.00  0.560          C  
ATOM   2557  CZ2 TRP A 159      10.936  23.943  46.126  1.00  0.560          C  
ATOM   2558  CZ3 TRP A 159       9.572  25.098  47.758  1.00  0.560          C  
ATOM   2559  CH2 TRP A 159      10.713  25.013  46.978  1.00  0.560          C  
ATOM   2560  H   TRP A 159       5.370  21.604  45.098  1.00  0.470          H  
ATOM   2561  HA  TRP A 159       6.784  19.463  46.369  1.00  0.480          H  
ATOM   2562 1HB  TRP A 159       6.078  22.262  47.245  1.00  0.670          H  
ATOM   2563 2HB  TRP A 159       6.963  21.168  48.280  1.00  0.670          H  
ATOM   2564  HD1 TRP A 159       8.539  20.146  45.235  1.00  0.670          H  
ATOM   2565  HE1 TRP A 159      10.715  21.453  44.748  1.00  0.670          H  
ATOM   2566  HE3 TRP A 159       7.707  24.175  48.333  1.00  0.670          H  
ATOM   2567  HZ2 TRP A 159      11.840  23.894  45.527  1.00  0.670          H  
ATOM   2568  HZ3 TRP A 159       9.407  25.946  48.427  1.00  0.670          H  
ATOM   2569  HH2 TRP A 159      11.458  25.803  47.031  1.00  0.670          H  
ATOM   2570  N   ASN A 160       3.819  20.158  47.661  1.00  0.360          N  
ATOM   2571  CA  ASN A 160       2.761  19.607  48.507  1.00  0.360          C  
ATOM   2572  C   ASN A 160       2.426  18.184  48.065  1.00  0.350          C  
ATOM   2573  O   ASN A 160       2.245  17.284  48.905  1.00  0.380          O  
ATOM   2574  CB  ASN A 160       1.525  20.478  48.467  1.00  0.500          C  
ATOM   2575  CG  ASN A 160       0.484  20.087  49.470  1.00  0.500          C  
ATOM   2576  OD1 ASN A 160      -0.296  19.150  49.256  1.00  0.500          O  
ATOM   2577  ND2 ASN A 160       0.418  20.809  50.560  1.00  0.500          N  
ATOM   2578  H   ASN A 160       3.642  21.038  47.171  1.00  0.430          H  
ATOM   2579  HA  ASN A 160       3.117  19.565  49.525  1.00  0.430          H  
ATOM   2580 1HB  ASN A 160       1.825  21.496  48.649  1.00  0.600          H  
ATOM   2581 2HB  ASN A 160       1.080  20.447  47.475  1.00  0.600          H  
ATOM   2582 1HD2 ASN A 160      -0.272  20.602  51.257  1.00  0.600          H  
ATOM   2583 2HD2 ASN A 160       1.047  21.575  50.701  1.00  0.600          H  
ATOM   2584  N   VAL A 161       2.379  17.978  46.741  1.00  0.330          N  
ATOM   2585  CA  VAL A 161       2.088  16.670  46.187  1.00  0.340          C  
ATOM   2586  C   VAL A 161       3.171  15.688  46.603  1.00  0.330          C  
ATOM   2587  O   VAL A 161       2.857  14.598  47.087  1.00  0.340          O  
ATOM   2588  CB  VAL A 161       1.975  16.726  44.635  1.00  0.470          C  
ATOM   2589  CG1 VAL A 161       1.889  15.353  44.065  1.00  0.470          C  
ATOM   2590  CG2 VAL A 161       0.729  17.495  44.213  1.00  0.470          C  
ATOM   2591  H   VAL A 161       2.493  18.791  46.127  1.00  0.400          H  
ATOM   2592  HA  VAL A 161       1.150  16.330  46.590  1.00  0.410          H  
ATOM   2593  HB  VAL A 161       2.858  17.207  44.234  1.00  0.570          H  
ATOM   2594 1HG1 VAL A 161       1.826  15.430  42.988  1.00  0.570          H  
ATOM   2595 2HG1 VAL A 161       2.754  14.797  44.331  1.00  0.570          H  
ATOM   2596 3HG1 VAL A 161       1.015  14.862  44.451  1.00  0.570          H  
ATOM   2597 1HG2 VAL A 161       0.670  17.531  43.127  1.00  0.570          H  
ATOM   2598 2HG2 VAL A 161      -0.140  16.998  44.602  1.00  0.570          H  
ATOM   2599 3HG2 VAL A 161       0.758  18.499  44.600  1.00  0.570          H  
ATOM   2600  N   LEU A 162       4.440  16.066  46.442  1.00  0.330          N  
ATOM   2601  CA  LEU A 162       5.523  15.187  46.849  1.00  0.350          C  
ATOM   2602  C   LEU A 162       5.584  14.978  48.336  1.00  0.330          C  
ATOM   2603  O   LEU A 162       5.885  13.875  48.785  1.00  0.340          O  
ATOM   2604  CB  LEU A 162       6.856  15.702  46.342  1.00  0.480          C  
ATOM   2605  CG  LEU A 162       7.027  15.592  44.865  1.00  0.480          C  
ATOM   2606  CD1 LEU A 162       8.243  16.316  44.454  1.00  0.480          C  
ATOM   2607  CD2 LEU A 162       7.161  14.117  44.465  1.00  0.480          C  
ATOM   2608  H   LEU A 162       4.642  16.977  46.014  1.00  0.400          H  
ATOM   2609  HA  LEU A 162       5.327  14.222  46.420  1.00  0.420          H  
ATOM   2610 1HB  LEU A 162       6.940  16.756  46.617  1.00  0.580          H  
ATOM   2611 2HB  LEU A 162       7.661  15.153  46.830  1.00  0.580          H  
ATOM   2612  HG  LEU A 162       6.170  16.039  44.373  1.00  0.580          H  
ATOM   2613 1HD1 LEU A 162       8.346  16.224  43.379  1.00  0.580          H  
ATOM   2614 2HD1 LEU A 162       8.151  17.368  44.733  1.00  0.580          H  
ATOM   2615 3HD1 LEU A 162       9.106  15.882  44.948  1.00  0.580          H  
ATOM   2616 1HD2 LEU A 162       7.275  14.078  43.421  1.00  0.580          H  
ATOM   2617 2HD2 LEU A 162       8.030  13.687  44.942  1.00  0.580          H  
ATOM   2618 3HD2 LEU A 162       6.301  13.533  44.717  1.00  0.580          H  
ATOM   2619  N   GLY A 163       5.279  16.013  49.110  1.00  0.330          N  
ATOM   2620  CA  GLY A 163       5.279  15.920  50.552  1.00  0.340          C  
ATOM   2621  C   GLY A 163       4.307  14.830  50.956  1.00  0.330          C  
ATOM   2622  O   GLY A 163       4.649  13.975  51.767  1.00  0.330          O  
ATOM   2623  H   GLY A 163       5.069  16.910  48.681  1.00  0.400          H  
ATOM   2624 1HA  GLY A 163       6.276  15.684  50.910  1.00  0.410          H  
ATOM   2625 2HA  GLY A 163       4.986  16.872  50.981  1.00  0.410          H  
ATOM   2626  N   THR A 164       3.111  14.841  50.351  1.00  0.340          N  
ATOM   2627  CA  THR A 164       2.075  13.847  50.606  1.00  0.370          C  
ATOM   2628  C   THR A 164       2.560  12.439  50.242  1.00  0.330          C  
ATOM   2629  O   THR A 164       2.372  11.492  51.015  1.00  0.340          O  
ATOM   2630  CB  THR A 164       0.810  14.193  49.792  1.00  0.510          C  
ATOM   2631  OG1 THR A 164       0.308  15.473  50.213  1.00  0.510          O  
ATOM   2632  CG2 THR A 164      -0.269  13.131  49.983  1.00  0.510          C  
ATOM   2633  H   THR A 164       2.898  15.616  49.718  1.00  0.410          H  
ATOM   2634  HA  THR A 164       1.830  13.868  51.667  1.00  0.440          H  
ATOM   2635  HB  THR A 164       1.069  14.252  48.747  1.00  0.610          H  
ATOM   2636  HG1 THR A 164       0.933  16.173  49.922  1.00  0.610          H  
ATOM   2637 1HG2 THR A 164      -1.150  13.398  49.399  1.00  0.610          H  
ATOM   2638 2HG2 THR A 164       0.099  12.164  49.647  1.00  0.610          H  
ATOM   2639 3HG2 THR A 164      -0.537  13.071  51.036  1.00  0.610          H  
ATOM   2640  N   ILE A 165       3.184  12.307  49.075  1.00  0.330          N  
ATOM   2641  CA  ILE A 165       3.713  11.044  48.579  1.00  0.340          C  
ATOM   2642  C   ILE A 165       4.793  10.514  49.552  1.00  0.350          C  
ATOM   2643  O   ILE A 165       4.898   9.313  49.821  1.00  0.380          O  
ATOM   2644  CB  ILE A 165       4.226  11.225  47.127  1.00  0.470          C  
ATOM   2645  CG1 ILE A 165       3.011  11.513  46.195  1.00  0.470          C  
ATOM   2646  CG2 ILE A 165       4.931  10.031  46.636  1.00  0.470          C  
ATOM   2647  CD1 ILE A 165       3.354  11.987  44.791  1.00  0.470          C  
ATOM   2648  H   ILE A 165       3.267  13.142  48.481  1.00  0.400          H  
ATOM   2649  HA  ILE A 165       2.895  10.318  48.556  1.00  0.410          H  
ATOM   2650  HB  ILE A 165       4.900  12.069  47.109  1.00  0.570          H  
ATOM   2651 1HG1 ILE A 165       2.423  10.611  46.127  1.00  0.570          H  
ATOM   2652 2HG1 ILE A 165       2.395  12.270  46.663  1.00  0.570          H  
ATOM   2653 1HG2 ILE A 165       5.295  10.179  45.641  1.00  0.570          H  
ATOM   2654 2HG2 ILE A 165       5.751   9.803  47.270  1.00  0.570          H  
ATOM   2655 3HG2 ILE A 165       4.224   9.242  46.636  1.00  0.570          H  
ATOM   2656 1HD1 ILE A 165       2.431  12.168  44.237  1.00  0.570          H  
ATOM   2657 2HD1 ILE A 165       3.920  12.903  44.868  1.00  0.570          H  
ATOM   2658 3HD1 ILE A 165       3.932  11.253  44.264  1.00  0.570          H  
ATOM   2659  N   HIS A 166       5.658  11.402  50.021  1.00  0.340          N  
ATOM   2660  CA  HIS A 166       6.699  11.066  50.985  1.00  0.350          C  
ATOM   2661  C   HIS A 166       6.069  10.651  52.330  1.00  0.340          C  
ATOM   2662  O   HIS A 166       6.421   9.618  52.902  1.00  0.340          O  
ATOM   2663  CB  HIS A 166       7.651  12.258  51.137  1.00  0.490          C  
ATOM   2664  CG  HIS A 166       8.893  12.002  51.919  1.00  0.490          C  
ATOM   2665  ND1 HIS A 166       9.922  11.182  51.456  1.00  0.490          N  
ATOM   2666  CD2 HIS A 166       9.298  12.478  53.113  1.00  0.490          C  
ATOM   2667  CE1 HIS A 166      10.896  11.187  52.342  1.00  0.490          C  
ATOM   2668  NE2 HIS A 166      10.541  11.960  53.354  1.00  0.490          N  
ATOM   2669  H   HIS A 166       5.592  12.363  49.692  1.00  0.410          H  
ATOM   2670  HA  HIS A 166       7.274  10.216  50.637  1.00  0.420          H  
ATOM   2671 1HB  HIS A 166       7.921  12.624  50.157  1.00  0.580          H  
ATOM   2672 2HB  HIS A 166       7.117  13.068  51.632  1.00  0.580          H  
ATOM   2673  HD1 HIS A 166       9.792  10.333  50.881  1.00  0.580          H  
ATOM   2674  HD2 HIS A 166       8.834  13.152  53.836  1.00  0.580          H  
ATOM   2675  HE1 HIS A 166      11.797  10.606  52.168  1.00  0.580          H  
ATOM   2676  N   ASP A 167       5.091  11.421  52.828  1.00  0.340          N  
ATOM   2677  CA  ASP A 167       4.419  11.131  54.103  1.00  0.350          C  
ATOM   2678  C   ASP A 167       3.770   9.746  54.089  1.00  0.360          C  
ATOM   2679  O   ASP A 167       3.784   9.032  55.093  1.00  0.390          O  
ATOM   2680  CB  ASP A 167       3.319  12.163  54.399  1.00  0.490          C  
ATOM   2681  CG  ASP A 167       3.809  13.579  54.800  1.00  0.490          C  
ATOM   2682  OD1 ASP A 167       4.948  13.757  55.165  1.00  0.490          O  
ATOM   2683  OD2 ASP A 167       2.996  14.490  54.724  1.00  0.490          O  
ATOM   2684  H   ASP A 167       4.836  12.277  52.338  1.00  0.410          H  
ATOM   2685  HA  ASP A 167       5.161  11.163  54.900  1.00  0.420          H  
ATOM   2686 1HB  ASP A 167       2.693  12.266  53.513  1.00  0.580          H  
ATOM   2687 2HB  ASP A 167       2.682  11.783  55.195  1.00  0.580          H  
ATOM   2688  N   LYS A 168       3.254   9.338  52.926  1.00  0.350          N  
ATOM   2689  CA  LYS A 168       2.615   8.032  52.758  1.00  0.360          C  
ATOM   2690  C   LYS A 168       3.611   6.886  52.559  1.00  0.360          C  
ATOM   2691  O   LYS A 168       3.205   5.730  52.418  1.00  0.380          O  
ATOM   2692  CB  LYS A 168       1.665   8.017  51.556  1.00  0.500          C  
ATOM   2693  CG  LYS A 168       0.403   8.855  51.653  1.00  0.500          C  
ATOM   2694  CD  LYS A 168      -0.418   8.677  50.365  1.00  0.500          C  
ATOM   2695  CE  LYS A 168      -1.725   9.450  50.382  1.00  0.500          C  
ATOM   2696  NZ  LYS A 168      -2.525   9.202  49.138  1.00  0.500          N  
ATOM   2697  H   LYS A 168       3.231  10.012  52.154  1.00  0.420          H  
ATOM   2698  HA  LYS A 168       2.042   7.820  53.661  1.00  0.430          H  
ATOM   2699 1HB  LYS A 168       2.214   8.373  50.679  1.00  0.600          H  
ATOM   2700 2HB  LYS A 168       1.362   6.993  51.353  1.00  0.600          H  
ATOM   2701 1HG  LYS A 168      -0.185   8.524  52.508  1.00  0.600          H  
ATOM   2702 2HG  LYS A 168       0.654   9.900  51.792  1.00  0.600          H  
ATOM   2703 1HD  LYS A 168       0.175   9.031  49.515  1.00  0.600          H  
ATOM   2704 2HD  LYS A 168      -0.634   7.621  50.213  1.00  0.600          H  
ATOM   2705 1HE  LYS A 168      -2.311   9.148  51.246  1.00  0.600          H  
ATOM   2706 2HE  LYS A 168      -1.513  10.510  50.455  1.00  0.600          H  
ATOM   2707 1HZ  LYS A 168      -3.391   9.723  49.180  1.00  0.600          H  
ATOM   2708 2HZ  LYS A 168      -1.994   9.480  48.280  1.00  0.600          H  
ATOM   2709 3HZ  LYS A 168      -2.738   8.222  49.067  1.00  0.600          H  
ATOM   2710  N   GLY A 169       4.908   7.196  52.498  1.00  0.340          N  
ATOM   2711  CA  GLY A 169       5.947   6.201  52.288  1.00  0.350          C  
ATOM   2712  C   GLY A 169       6.189   5.853  50.821  1.00  0.340          C  
ATOM   2713  O   GLY A 169       6.913   4.902  50.525  1.00  0.390          O  
ATOM   2714  H   GLY A 169       5.209   8.162  52.644  1.00  0.410          H  
ATOM   2715 1HA  GLY A 169       6.873   6.580  52.721  1.00  0.420          H  
ATOM   2716 2HA  GLY A 169       5.691   5.298  52.838  1.00  0.420          H  
ATOM   2717  N   LEU A 170       5.547   6.576  49.904  1.00  0.340          N  
ATOM   2718  CA  LEU A 170       5.692   6.313  48.484  1.00  0.370          C  
ATOM   2719  C   LEU A 170       6.976   6.904  47.898  1.00  0.350          C  
ATOM   2720  O   LEU A 170       7.556   6.324  46.980  1.00  0.430          O  
ATOM   2721  CB  LEU A 170       4.458   6.823  47.733  1.00  0.510          C  
ATOM   2722  CG  LEU A 170       3.307   5.868  47.447  1.00  0.510          C  
ATOM   2723  CD1 LEU A 170       3.764   4.928  46.377  1.00  0.510          C  
ATOM   2724  CD2 LEU A 170       2.874   5.118  48.716  1.00  0.510          C  
ATOM   2725  H   LEU A 170       4.980   7.370  50.196  1.00  0.410          H  
ATOM   2726  HA  LEU A 170       5.761   5.237  48.361  1.00  0.440          H  
ATOM   2727 1HB  LEU A 170       4.038   7.649  48.286  1.00  0.610          H  
ATOM   2728 2HB  LEU A 170       4.794   7.166  46.788  1.00  0.610          H  
ATOM   2729  HG  LEU A 170       2.457   6.431  47.065  1.00  0.610          H  
ATOM   2730 1HD1 LEU A 170       2.985   4.255  46.131  1.00  0.610          H  
ATOM   2731 2HD1 LEU A 170       4.052   5.483  45.488  1.00  0.610          H  
ATOM   2732 3HD1 LEU A 170       4.595   4.364  46.717  1.00  0.610          H  
ATOM   2733 1HD2 LEU A 170       2.051   4.447  48.470  1.00  0.610          H  
ATOM   2734 2HD2 LEU A 170       3.699   4.531  49.118  1.00  0.610          H  
ATOM   2735 3HD2 LEU A 170       2.546   5.831  49.471  1.00  0.610          H  
ATOM   2736  N   LEU A 171       7.426   8.062  48.394  1.00  0.360          N  
ATOM   2737  CA  LEU A 171       8.679   8.652  47.859  1.00  0.340          C  
ATOM   2738  C   LEU A 171       9.865   8.168  48.692  1.00  0.360          C  
ATOM   2739  O   LEU A 171      10.022   8.544  49.863  1.00  0.420          O  
ATOM   2740  CB  LEU A 171       8.639  10.202  47.823  1.00  0.480          C  
ATOM   2741  CG  LEU A 171       9.935  10.964  47.347  1.00  0.480          C  
ATOM   2742  CD1 LEU A 171      10.286  10.616  45.907  1.00  0.480          C  
ATOM   2743  CD2 LEU A 171       9.700  12.468  47.466  1.00  0.480          C  
ATOM   2744  H   LEU A 171       6.869   8.515  49.122  1.00  0.430          H  
ATOM   2745  HA  LEU A 171       8.816   8.294  46.842  1.00  0.410          H  
ATOM   2746 1HB  LEU A 171       7.845  10.515  47.169  1.00  0.580          H  
ATOM   2747 2HB  LEU A 171       8.427  10.556  48.797  1.00  0.580          H  
ATOM   2748  HG  LEU A 171      10.759  10.686  47.975  1.00  0.580          H  
ATOM   2749 1HD1 LEU A 171      11.178  11.161  45.624  1.00  0.580          H  
ATOM   2750 2HD1 LEU A 171      10.476   9.555  45.806  1.00  0.580          H  
ATOM   2751 3HD1 LEU A 171       9.470  10.904  45.261  1.00  0.580          H  
ATOM   2752 1HD2 LEU A 171      10.594  13.007  47.150  1.00  0.580          H  
ATOM   2753 2HD2 LEU A 171       8.865  12.755  46.843  1.00  0.580          H  
ATOM   2754 3HD2 LEU A 171       9.480  12.721  48.497  1.00  0.580          H  
ATOM   2755  N   TYR A 172      10.739   7.375  48.060  1.00  0.340          N  
ATOM   2756  CA  TYR A 172      11.849   6.740  48.757  1.00  0.380          C  
ATOM   2757  C   TYR A 172      13.199   6.901  48.075  1.00  0.370          C  
ATOM   2758  O   TYR A 172      13.317   7.146  46.872  1.00  0.340          O  
ATOM   2759  CB  TYR A 172      11.580   5.233  48.912  1.00  0.520          C  
ATOM   2760  CG  TYR A 172      11.653   4.376  47.596  1.00  0.520          C  
ATOM   2761  CD1 TYR A 172      12.868   3.782  47.231  1.00  0.520          C  
ATOM   2762  CD2 TYR A 172      10.530   4.168  46.792  1.00  0.520          C  
ATOM   2763  CE1 TYR A 172      12.963   2.998  46.099  1.00  0.520          C  
ATOM   2764  CE2 TYR A 172      10.632   3.366  45.644  1.00  0.520          C  
ATOM   2765  CZ  TYR A 172      11.835   2.782  45.303  1.00  0.520          C  
ATOM   2766  OH  TYR A 172      11.940   1.969  44.175  1.00  0.520          O  
ATOM   2767  H   TYR A 172      10.577   7.165  47.073  1.00  0.410          H  
ATOM   2768  HA  TYR A 172      11.930   7.187  49.748  1.00  0.460          H  
ATOM   2769 1HB  TYR A 172      12.293   4.813  49.622  1.00  0.620          H  
ATOM   2770 2HB  TYR A 172      10.585   5.099  49.340  1.00  0.620          H  
ATOM   2771  HD1 TYR A 172      13.747   3.934  47.850  1.00  0.620          H  
ATOM   2772  HD2 TYR A 172       9.573   4.624  47.058  1.00  0.620          H  
ATOM   2773  HE1 TYR A 172      13.917   2.542  45.835  1.00  0.620          H  
ATOM   2774  HE2 TYR A 172       9.770   3.194  45.013  1.00  0.620          H  
ATOM   2775  HH  TYR A 172      11.047   1.774  43.784  1.00  0.620          H  
ATOM   2776  N   LYS A 173      14.245   6.737  48.863  1.00  0.430          N  
ATOM   2777  CA  LYS A 173      15.598   6.794  48.351  1.00  0.440          C  
ATOM   2778  C   LYS A 173      16.159   5.389  48.265  1.00  0.410          C  
ATOM   2779  O   LYS A 173      15.984   4.599  49.196  1.00  0.430          O  
ATOM   2780  CB  LYS A 173      16.440   7.637  49.295  1.00  0.610          C  
ATOM   2781  CG  LYS A 173      17.854   7.908  48.888  1.00  0.610          C  
ATOM   2782  CD  LYS A 173      18.511   8.770  49.962  1.00  0.610          C  
ATOM   2783  CE  LYS A 173      19.930   9.091  49.638  1.00  0.610          C  
ATOM   2784  NZ  LYS A 173      20.577   9.868  50.720  1.00  0.610          N  
ATOM   2785  H   LYS A 173      14.099   6.552  49.846  1.00  0.520          H  
ATOM   2786  HA  LYS A 173      15.599   7.234  47.352  1.00  0.530          H  
ATOM   2787 1HB  LYS A 173      15.965   8.581  49.426  1.00  0.730          H  
ATOM   2788 2HB  LYS A 173      16.467   7.156  50.270  1.00  0.730          H  
ATOM   2789 1HG  LYS A 173      18.411   6.976  48.778  1.00  0.730          H  
ATOM   2790 2HG  LYS A 173      17.864   8.440  47.931  1.00  0.730          H  
ATOM   2791 1HD  LYS A 173      17.966   9.708  50.071  1.00  0.730          H  
ATOM   2792 2HD  LYS A 173      18.482   8.247  50.917  1.00  0.730          H  
ATOM   2793 1HE  LYS A 173      20.479   8.170  49.492  1.00  0.730          H  
ATOM   2794 2HE  LYS A 173      19.956   9.675  48.720  1.00  0.730          H  
ATOM   2795 1HZ  LYS A 173      21.530  10.072  50.456  1.00  0.730          H  
ATOM   2796 2HZ  LYS A 173      20.062  10.747  50.890  1.00  0.730          H  
ATOM   2797 3HZ  LYS A 173      20.571   9.335  51.574  1.00  0.730          H  
ATOM   2798  N   GLY A 174      16.877   5.076  47.193  1.00  0.400          N  
ATOM   2799  CA  GLY A 174      17.503   3.758  47.137  1.00  0.400          C  
ATOM   2800  C   GLY A 174      18.337   3.509  45.894  1.00  0.390          C  
ATOM   2801  O   GLY A 174      18.428   4.351  44.995  1.00  0.420          O  
ATOM   2802  H   GLY A 174      16.954   5.746  46.419  1.00  0.480          H  
ATOM   2803 1HA  GLY A 174      18.131   3.631  48.020  1.00  0.480          H  
ATOM   2804 2HA  GLY A 174      16.724   2.998  47.200  1.00  0.480          H  
ATOM   2805  N   HIS A 175      18.981   2.334  45.867  1.00  0.470          N  
ATOM   2806  CA  HIS A 175      19.846   1.956  44.758  1.00  0.500          C  
ATOM   2807  C   HIS A 175      19.147   1.004  43.812  1.00  0.550          C  
ATOM   2808  O   HIS A 175      18.675  -0.064  44.223  1.00  0.710          O  
ATOM   2809  CB  HIS A 175      21.162   1.325  45.235  1.00  0.690          C  
ATOM   2810  CG  HIS A 175      22.080   2.256  46.000  1.00  0.690          C  
ATOM   2811  ND1 HIS A 175      23.397   1.939  46.272  1.00  0.690          N  
ATOM   2812  CD2 HIS A 175      21.876   3.482  46.540  1.00  0.690          C  
ATOM   2813  CE1 HIS A 175      23.955   2.937  46.948  1.00  0.690          C  
ATOM   2814  NE2 HIS A 175      23.051   3.879  47.116  1.00  0.690          N  
ATOM   2815  H   HIS A 175      18.874   1.695  46.642  1.00  0.560          H  
ATOM   2816  HA  HIS A 175      20.096   2.842  44.198  1.00  0.600          H  
ATOM   2817 1HB  HIS A 175      20.944   0.465  45.867  1.00  0.830          H  
ATOM   2818 2HB  HIS A 175      21.709   0.955  44.367  1.00  0.830          H  
ATOM   2819  HD2 HIS A 175      20.974   4.066  46.528  1.00  0.830          H  
ATOM   2820  HE1 HIS A 175      24.987   2.978  47.297  1.00  0.830          H  
ATOM   2821  HE2 HIS A 175      23.180   4.799  47.594  1.00  0.830          H  
ATOM   2822  N   ARG A 176      19.068   1.418  42.554  1.00  0.430          N  
ATOM   2823  CA  ARG A 176      18.406   0.663  41.492  1.00  0.450          C  
ATOM   2824  C   ARG A 176      19.166   0.836  40.182  1.00  0.320          C  
ATOM   2825  O   ARG A 176      19.796   1.883  39.974  1.00  0.310          O  
ATOM   2826  CB  ARG A 176      16.977   1.162  41.270  1.00  0.620          C  
ATOM   2827  CG  ARG A 176      16.004   1.047  42.464  1.00  0.620          C  
ATOM   2828  CD  ARG A 176      15.638  -0.355  42.766  1.00  0.620          C  
ATOM   2829  NE  ARG A 176      14.629  -0.433  43.815  1.00  0.620          N  
ATOM   2830  CZ  ARG A 176      14.871  -0.439  45.148  1.00  0.620          C  
ATOM   2831  NH1 ARG A 176      16.101  -0.366  45.632  1.00  0.620          N  
ATOM   2832  NH2 ARG A 176      13.845  -0.529  45.984  1.00  0.620          N  
ATOM   2833  H   ARG A 176      19.526   2.313  42.339  1.00  0.520          H  
ATOM   2834  HA  ARG A 176      18.395  -0.398  41.748  1.00  0.540          H  
ATOM   2835 1HB  ARG A 176      17.022   2.187  40.977  1.00  0.750          H  
ATOM   2836 2HB  ARG A 176      16.538   0.611  40.439  1.00  0.750          H  
ATOM   2837 1HG  ARG A 176      16.431   1.505  43.349  1.00  0.750          H  
ATOM   2838 2HG  ARG A 176      15.082   1.576  42.213  1.00  0.750          H  
ATOM   2839 1HD  ARG A 176      15.228  -0.819  41.869  1.00  0.750          H  
ATOM   2840 2HD  ARG A 176      16.510  -0.915  43.084  1.00  0.750          H  
ATOM   2841  HE  ARG A 176      13.663  -0.494  43.519  1.00  0.750          H  
ATOM   2842 1HH1 ARG A 176      16.928  -0.297  45.011  1.00  0.750          H  
ATOM   2843 2HH1 ARG A 176      16.247  -0.385  46.627  1.00  0.750          H  
ATOM   2844 1HH2 ARG A 176      12.899  -0.587  45.621  1.00  0.750          H  
ATOM   2845 2HH2 ARG A 176      13.999  -0.538  46.981  1.00  0.750          H  
ATOM   2846  N   VAL A 177      19.085  -0.155  39.294  1.00  0.330          N  
ATOM   2847  CA  VAL A 177      19.707   0.006  37.983  1.00  0.300          C  
ATOM   2848  C   VAL A 177      18.732   0.625  36.994  1.00  0.320          C  
ATOM   2849  O   VAL A 177      17.625   0.124  36.798  1.00  0.370          O  
ATOM   2850  CB  VAL A 177      20.190  -1.332  37.405  1.00  0.430          C  
ATOM   2851  CG1 VAL A 177      20.787  -1.084  36.014  1.00  0.430          C  
ATOM   2852  CG2 VAL A 177      21.215  -1.966  38.321  1.00  0.430          C  
ATOM   2853  H   VAL A 177      18.562  -1.019  39.519  1.00  0.400          H  
ATOM   2854  HA  VAL A 177      20.555   0.676  38.073  1.00  0.360          H  
ATOM   2855  HB  VAL A 177      19.346  -1.998  37.303  1.00  0.520          H  
ATOM   2856 1HG1 VAL A 177      21.114  -1.971  35.614  1.00  0.520          H  
ATOM   2857 2HG1 VAL A 177      20.053  -0.659  35.349  1.00  0.520          H  
ATOM   2858 3HG1 VAL A 177      21.632  -0.414  36.095  1.00  0.520          H  
ATOM   2859 1HG2 VAL A 177      21.564  -2.905  37.919  1.00  0.520          H  
ATOM   2860 2HG2 VAL A 177      22.019  -1.310  38.389  1.00  0.520          H  
ATOM   2861 3HG2 VAL A 177      20.780  -2.136  39.305  1.00  0.520          H  
ATOM   2862  N   SER A 178      19.162   1.678  36.323  1.00  0.310          N  
ATOM   2863  CA  SER A 178      18.298   2.321  35.343  1.00  0.340          C  
ATOM   2864  C   SER A 178      19.147   2.840  34.172  1.00  0.280          C  
ATOM   2865  O   SER A 178      20.367   2.799  34.274  1.00  0.260          O  
ATOM   2866  CB  SER A 178      17.546   3.443  36.029  1.00  0.460          C  
ATOM   2867  OG  SER A 178      18.422   4.436  36.450  1.00  0.460          O  
ATOM   2868  H   SER A 178      20.084   2.064  36.554  1.00  0.370          H  
ATOM   2869  HA  SER A 178      17.588   1.575  35.005  1.00  0.410          H  
ATOM   2870 1HB  SER A 178      16.806   3.876  35.364  1.00  0.560          H  
ATOM   2871 2HB  SER A 178      17.009   3.044  36.886  1.00  0.560          H  
ATOM   2872  HG  SER A 178      17.882   5.058  36.935  1.00  0.560          H  
ATOM   2873  N   PRO A 179      18.547   3.149  32.991  1.00  0.290          N  
ATOM   2874  CA  PRO A 179      19.195   3.783  31.838  1.00  0.280          C  
ATOM   2875  C   PRO A 179      19.704   5.196  32.187  1.00  0.280          C  
ATOM   2876  O   PRO A 179      19.066   5.907  32.956  1.00  0.330          O  
ATOM   2877  CB  PRO A 179      18.040   3.879  30.826  1.00  0.420          C  
ATOM   2878  CG  PRO A 179      17.104   2.768  31.217  1.00  0.420          C  
ATOM   2879  CD  PRO A 179      17.162   2.719  32.720  1.00  0.420          C  
ATOM   2880  HA  PRO A 179      19.977   3.150  31.459  1.00  0.340          H  
ATOM   2881 1HB  PRO A 179      17.589   4.867  30.862  1.00  0.500          H  
ATOM   2882 2HB  PRO A 179      18.443   3.746  29.805  1.00  0.500          H  
ATOM   2883 1HG  PRO A 179      16.089   2.934  30.868  1.00  0.500          H  
ATOM   2884 2HG  PRO A 179      17.434   1.859  30.743  1.00  0.500          H  
ATOM   2885 1HD  PRO A 179      16.440   3.428  33.156  1.00  0.500          H  
ATOM   2886 2HD  PRO A 179      16.971   1.689  33.007  1.00  0.500          H  
ATOM   2887  N   TYR A 180      20.854   5.560  31.593  1.00  0.280          N  
ATOM   2888  CA  TYR A 180      21.533   6.853  31.731  1.00  0.320          C  
ATOM   2889  C   TYR A 180      21.937   7.502  30.447  1.00  0.390          C  
ATOM   2890  O   TYR A 180      22.441   6.853  29.520  1.00  0.430          O  
ATOM   2891  CB  TYR A 180      22.817   6.731  32.553  1.00  0.430          C  
ATOM   2892  CG  TYR A 180      22.603   6.548  33.960  1.00  0.430          C  
ATOM   2893  CD1 TYR A 180      22.157   5.373  34.435  1.00  0.430          C  
ATOM   2894  CD2 TYR A 180      22.880   7.596  34.814  1.00  0.430          C  
ATOM   2895  CE1 TYR A 180      21.929   5.233  35.736  1.00  0.430          C  
ATOM   2896  CE2 TYR A 180      22.676   7.439  36.143  1.00  0.430          C  
ATOM   2897  CZ  TYR A 180      22.183   6.244  36.587  1.00  0.430          C  
ATOM   2898  OH  TYR A 180      21.928   6.050  37.874  1.00  0.430          O  
ATOM   2899  H   TYR A 180      21.312   4.861  31.028  1.00  0.340          H  
ATOM   2900  HA  TYR A 180      20.856   7.538  32.231  1.00  0.380          H  
ATOM   2901 1HB  TYR A 180      23.395   5.878  32.185  1.00  0.520          H  
ATOM   2902 2HB  TYR A 180      23.424   7.626  32.412  1.00  0.520          H  
ATOM   2903  HD1 TYR A 180      21.956   4.544  33.765  1.00  0.520          H  
ATOM   2904  HD2 TYR A 180      23.255   8.543  34.421  1.00  0.520          H  
ATOM   2905  HE1 TYR A 180      21.539   4.303  36.102  1.00  0.520          H  
ATOM   2906  HE2 TYR A 180      22.881   8.256  36.838  1.00  0.520          H  
ATOM   2907  HH  TYR A 180      21.643   5.128  38.003  1.00  0.520          H  
ATOM   2908  N   CYS A 181      21.813   8.820  30.442  1.00  0.410          N  
ATOM   2909  CA  CYS A 181      22.216   9.672  29.356  1.00  0.440          C  
ATOM   2910  C   CYS A 181      23.592  10.300  29.621  1.00  0.450          C  
ATOM   2911  O   CYS A 181      23.700  11.185  30.455  1.00  0.460          O  
ATOM   2912  CB  CYS A 181      21.204  10.792  29.138  1.00  0.600          C  
ATOM   2913  SG  CYS A 181      21.763  12.032  27.997  1.00  0.600          S  
ATOM   2914  H   CYS A 181      21.396   9.245  31.279  1.00  0.490          H  
ATOM   2915  HA  CYS A 181      22.246   9.072  28.453  1.00  0.530          H  
ATOM   2916 1HB  CYS A 181      20.290  10.373  28.733  1.00  0.720          H  
ATOM   2917 2HB  CYS A 181      20.955  11.253  30.087  1.00  0.720          H  
ATOM   2918  N   PRO A 182      24.664   9.865  28.913  1.00  0.540          N  
ATOM   2919  CA  PRO A 182      26.045  10.314  29.110  1.00  0.590          C  
ATOM   2920  C   PRO A 182      26.241  11.774  28.710  1.00  0.570          C  
ATOM   2921  O   PRO A 182      27.173  12.446  29.147  1.00  0.630          O  
ATOM   2922  CB  PRO A 182      26.837   9.363  28.209  1.00  0.890          C  
ATOM   2923  CG  PRO A 182      25.872   8.928  27.126  1.00  0.890          C  
ATOM   2924  CD  PRO A 182      24.512   8.883  27.791  1.00  0.890          C  
ATOM   2925  HA  PRO A 182      26.329  10.163  30.161  1.00  0.710          H  
ATOM   2926 1HB  PRO A 182      27.735   9.878  27.821  1.00  1.060          H  
ATOM   2927 2HB  PRO A 182      27.185   8.528  28.813  1.00  1.060          H  
ATOM   2928 1HG  PRO A 182      25.911   9.626  26.275  1.00  1.060          H  
ATOM   2929 2HG  PRO A 182      26.163   7.938  26.732  1.00  1.060          H  
ATOM   2930 1HD  PRO A 182      23.784   9.217  27.031  1.00  1.060          H  
ATOM   2931 2HD  PRO A 182      24.294   7.867  28.168  1.00  1.060          H  
ATOM   2932  N   SER A 183      25.312  12.282  27.907  1.00  0.520          N  
ATOM   2933  CA  SER A 183      25.349  13.645  27.409  1.00  0.530          C  
ATOM   2934  C   SER A 183      24.597  14.561  28.353  1.00  0.520          C  
ATOM   2935  O   SER A 183      24.535  15.772  28.146  1.00  0.610          O  
ATOM   2936  CB  SER A 183      24.682  13.733  26.038  1.00  0.740          C  
ATOM   2937  OG  SER A 183      25.346  12.966  25.060  1.00  0.740          O  
ATOM   2938  H   SER A 183      24.551  11.705  27.581  1.00  0.620          H  
ATOM   2939  HA  SER A 183      26.386  13.975  27.344  1.00  0.640          H  
ATOM   2940 1HB  SER A 183      23.658  13.400  26.123  1.00  0.890          H  
ATOM   2941 2HB  SER A 183      24.652  14.772  25.723  1.00  0.890          H  
ATOM   2942  HG  SER A 183      24.834  13.077  24.238  1.00  0.890          H  
ATOM   2943  N   CYS A 184      23.979  13.978  29.372  1.00  0.470          N  
ATOM   2944  CA  CYS A 184      23.132  14.714  30.270  1.00  0.460          C  
ATOM   2945  C   CYS A 184      23.715  14.551  31.655  1.00  0.430          C  
ATOM   2946  O   CYS A 184      23.610  15.435  32.513  1.00  0.450          O  
ATOM   2947  CB  CYS A 184      21.736  14.127  30.273  1.00  0.650          C  
ATOM   2948  SG  CYS A 184      20.961  13.872  28.665  1.00  0.650          S  
ATOM   2949  H   CYS A 184      24.116  12.987  29.566  1.00  0.560          H  
ATOM   2950  HA  CYS A 184      23.114  15.762  29.979  1.00  0.550          H  
ATOM   2951 1HB  CYS A 184      21.783  13.184  30.779  1.00  0.780          H  
ATOM   2952 2HB  CYS A 184      21.086  14.778  30.843  1.00  0.780          H  
ATOM   2953  N   GLN A 185      24.342  13.384  31.847  1.00  0.430          N  
ATOM   2954  CA  GLN A 185      24.897  12.912  33.106  1.00  0.440          C  
ATOM   2955  C   GLN A 185      23.806  12.710  34.151  1.00  0.410          C  
ATOM   2956  O   GLN A 185      23.917  13.143  35.296  1.00  0.420          O  
ATOM   2957  CB  GLN A 185      25.992  13.870  33.567  1.00  0.610          C  
ATOM   2958  CG  GLN A 185      27.112  13.966  32.543  1.00  0.610          C  
ATOM   2959  CD  GLN A 185      28.208  14.904  32.925  1.00  0.610          C  
ATOM   2960  OE1 GLN A 185      28.284  16.048  32.438  1.00  0.610          O  
ATOM   2961  NE2 GLN A 185      29.078  14.459  33.818  1.00  0.610          N  
ATOM   2962  H   GLN A 185      24.381  12.728  31.071  1.00  0.520          H  
ATOM   2963  HA  GLN A 185      25.361  11.939  32.924  1.00  0.530          H  
ATOM   2964 1HB  GLN A 185      25.595  14.863  33.764  1.00  0.730          H  
ATOM   2965 2HB  GLN A 185      26.417  13.500  34.496  1.00  0.730          H  
ATOM   2966 1HG  GLN A 185      27.541  12.971  32.401  1.00  0.730          H  
ATOM   2967 2HG  GLN A 185      26.695  14.314  31.597  1.00  0.730          H  
ATOM   2968 1HE2 GLN A 185      29.842  15.044  34.101  1.00  0.730          H  
ATOM   2969 2HE2 GLN A 185      28.970  13.540  34.207  1.00  0.730          H  
ATOM   2970  N   THR A 186      22.749  12.017  33.714  1.00  0.390          N  
ATOM   2971  CA  THR A 186      21.585  11.671  34.545  1.00  0.370          C  
ATOM   2972  C   THR A 186      20.865  10.418  34.129  1.00  0.340          C  
ATOM   2973  O   THR A 186      20.891  10.004  32.961  1.00  0.370          O  
ATOM   2974  CB  THR A 186      20.499  12.764  34.613  1.00  0.530          C  
ATOM   2975  OG1 THR A 186      19.441  12.313  35.501  1.00  0.530          O  
ATOM   2976  CG2 THR A 186      19.898  13.086  33.272  1.00  0.530          C  
ATOM   2977  H   THR A 186      22.808  11.706  32.741  1.00  0.470          H  
ATOM   2978  HA  THR A 186      21.945  11.513  35.561  1.00  0.440          H  
ATOM   2979  HB  THR A 186      20.948  13.671  35.029  1.00  0.630          H  
ATOM   2980  HG1 THR A 186      18.888  11.573  35.049  1.00  0.630          H  
ATOM   2981 1HG2 THR A 186      19.146  13.861  33.382  1.00  0.630          H  
ATOM   2982 2HG2 THR A 186      20.671  13.425  32.652  1.00  0.630          H  
ATOM   2983 3HG2 THR A 186      19.434  12.198  32.838  1.00  0.630          H  
ATOM   2984  N   SER A 187      20.214   9.817  35.117  1.00  0.360          N  
ATOM   2985  CA  SER A 187      19.366   8.668  34.897  1.00  0.360          C  
ATOM   2986  C   SER A 187      18.088   9.140  34.241  1.00  0.410          C  
ATOM   2987  O   SER A 187      17.772  10.340  34.305  1.00  0.490          O  
ATOM   2988  CB  SER A 187      19.099   7.979  36.215  1.00  0.500          C  
ATOM   2989  OG  SER A 187      18.325   8.757  37.065  1.00  0.500          O  
ATOM   2990  H   SER A 187      20.271  10.200  36.055  1.00  0.430          H  
ATOM   2991  HA  SER A 187      19.863   7.966  34.234  1.00  0.430          H  
ATOM   2992 1HB  SER A 187      18.612   7.027  36.032  1.00  0.600          H  
ATOM   2993 2HB  SER A 187      20.015   7.781  36.700  1.00  0.600          H  
ATOM   2994  HG  SER A 187      18.552   8.451  37.947  1.00  0.600          H  
ATOM   2995  N   LEU A 188      17.384   8.195  33.607  1.00  0.430          N  
ATOM   2996  CA  LEU A 188      16.095   8.385  32.924  1.00  0.500          C  
ATOM   2997  C   LEU A 188      14.942   7.587  33.543  1.00  0.520          C  
ATOM   2998  O   LEU A 188      15.155   6.601  34.256  1.00  0.530          O  
ATOM   2999  CB  LEU A 188      16.169   7.949  31.450  1.00  0.670          C  
ATOM   3000  CG  LEU A 188      17.037   8.745  30.419  1.00  0.670          C  
ATOM   3001  CD1 LEU A 188      16.742  10.242  30.481  1.00  0.670          C  
ATOM   3002  CD2 LEU A 188      18.486   8.469  30.645  1.00  0.670          C  
ATOM   3003  H   LEU A 188      17.817   7.266  33.588  1.00  0.520          H  
ATOM   3004  HA  LEU A 188      15.821   9.438  32.986  1.00  0.600          H  
ATOM   3005 1HB  LEU A 188      16.509   6.920  31.432  1.00  0.810          H  
ATOM   3006 2HB  LEU A 188      15.151   7.971  31.067  1.00  0.810          H  
ATOM   3007  HG  LEU A 188      16.769   8.400  29.420  1.00  0.810          H  
ATOM   3008 1HD1 LEU A 188      17.335  10.762  29.729  1.00  0.810          H  
ATOM   3009 2HD1 LEU A 188      15.682  10.415  30.290  1.00  0.810          H  
ATOM   3010 3HD1 LEU A 188      16.998  10.638  31.466  1.00  0.810          H  
ATOM   3011 1HD2 LEU A 188      19.036   8.986  29.907  1.00  0.810          H  
ATOM   3012 2HD2 LEU A 188      18.806   8.812  31.598  1.00  0.810          H  
ATOM   3013 3HD2 LEU A 188      18.670   7.405  30.563  1.00  0.810          H  
ATOM   3014  N   SER A 189      13.705   8.026  33.303  1.00  0.570          N  
ATOM   3015  CA  SER A 189      12.537   7.231  33.689  1.00  0.610          C  
ATOM   3016  C   SER A 189      12.207   6.220  32.598  1.00  0.570          C  
ATOM   3017  O   SER A 189      12.650   6.371  31.455  1.00  0.540          O  
ATOM   3018  CB  SER A 189      11.323   8.089  33.895  1.00  0.840          C  
ATOM   3019  OG  SER A 189      10.883   8.650  32.682  1.00  0.840          O  
ATOM   3020  H   SER A 189      13.567   8.894  32.767  1.00  0.680          H  
ATOM   3021  HA  SER A 189      12.762   6.689  34.606  1.00  0.730          H  
ATOM   3022 1HB  SER A 189      10.536   7.474  34.311  1.00  1.010          H  
ATOM   3023 2HB  SER A 189      11.533   8.871  34.612  1.00  1.010          H  
ATOM   3024  HG  SER A 189      10.179   9.269  32.923  1.00  1.010          H  
ATOM   3025  N   SER A 190      11.374   5.216  32.919  1.00  0.640          N  
ATOM   3026  CA  SER A 190      10.949   4.258  31.895  1.00  0.650          C  
ATOM   3027  C   SER A 190      10.072   4.906  30.821  1.00  0.750          C  
ATOM   3028  O   SER A 190      10.080   4.476  29.662  1.00  1.010          O  
ATOM   3029  CB  SER A 190      10.188   3.120  32.541  1.00  0.910          C  
ATOM   3030  OG  SER A 190       8.974   3.573  33.060  1.00  0.910          O  
ATOM   3031  H   SER A 190      11.034   5.107  33.865  1.00  0.770          H  
ATOM   3032  HA  SER A 190      11.841   3.857  31.412  1.00  0.780          H  
ATOM   3033 1HB  SER A 190      10.002   2.338  31.807  1.00  1.090          H  
ATOM   3034 2HB  SER A 190      10.790   2.689  33.338  1.00  1.090          H  
ATOM   3035  HG  SER A 190       8.567   2.813  33.484  1.00  1.090          H  
ATOM   3036  N   HIS A 191       9.384   5.993  31.187  1.00  0.710          N  
ATOM   3037  CA  HIS A 191       8.507   6.729  30.287  1.00  0.800          C  
ATOM   3038  C   HIS A 191       9.305   7.462  29.219  1.00  0.700          C  
ATOM   3039  O   HIS A 191       8.892   7.513  28.059  1.00  0.710          O  
ATOM   3040  CB  HIS A 191       7.709   7.753  31.089  1.00  1.080          C  
ATOM   3041  CG  HIS A 191       6.719   7.153  32.030  1.00  1.080          C  
ATOM   3042  ND1 HIS A 191       7.097   6.531  33.207  1.00  1.080          N  
ATOM   3043  CD2 HIS A 191       5.371   7.124  32.008  1.00  1.080          C  
ATOM   3044  CE1 HIS A 191       6.020   6.135  33.858  1.00  1.080          C  
ATOM   3045  NE2 HIS A 191       4.962   6.487  33.160  1.00  1.080          N  
ATOM   3046  H   HIS A 191       9.375   6.247  32.170  1.00  0.850          H  
ATOM   3047  HA  HIS A 191       7.819   6.044  29.794  1.00  0.960          H  
ATOM   3048 1HB  HIS A 191       8.388   8.380  31.650  1.00  1.300          H  
ATOM   3049 2HB  HIS A 191       7.169   8.402  30.401  1.00  1.300          H  
ATOM   3050  HD2 HIS A 191       4.735   7.547  31.228  1.00  1.300          H  
ATOM   3051  HE1 HIS A 191       6.012   5.618  34.816  1.00  1.300          H  
ATOM   3052  HE2 HIS A 191       4.002   6.327  33.428  1.00  1.300          H  
ATOM   3053  N   GLU A 192      10.457   8.021  29.607  1.00  0.680          N  
ATOM   3054  CA  GLU A 192      11.341   8.706  28.667  1.00  0.660          C  
ATOM   3055  C   GLU A 192      12.035   7.705  27.752  1.00  0.620          C  
ATOM   3056  O   GLU A 192      12.148   7.891  26.544  1.00  0.690          O  
ATOM   3057  CB  GLU A 192      12.416   9.479  29.427  1.00  0.930          C  
ATOM   3058  CG  GLU A 192      11.948  10.682  30.169  1.00  0.930          C  
ATOM   3059  CD  GLU A 192      13.029  11.231  31.021  1.00  0.930          C  
ATOM   3060  OE1 GLU A 192      13.494  10.524  31.897  1.00  0.930          O  
ATOM   3061  OE2 GLU A 192      13.462  12.319  30.786  1.00  0.930          O  
ATOM   3062  H   GLU A 192      10.720   7.966  30.593  1.00  0.820          H  
ATOM   3063  HA  GLU A 192      10.755   9.393  28.058  1.00  0.790          H  
ATOM   3064 1HB  GLU A 192      12.874   8.815  30.162  1.00  1.120          H  
ATOM   3065 2HB  GLU A 192      13.198   9.792  28.745  1.00  1.120          H  
ATOM   3066 1HG  GLU A 192      11.624  11.439  29.464  1.00  1.120          H  
ATOM   3067 2HG  GLU A 192      11.099  10.416  30.789  1.00  1.120          H  
ATOM   3068  N   VAL A 193      12.490   6.607  28.328  1.00  0.560          N  
ATOM   3069  CA  VAL A 193      13.220   5.605  27.570  1.00  0.590          C  
ATOM   3070  C   VAL A 193      12.322   4.963  26.522  1.00  0.630          C  
ATOM   3071  O   VAL A 193      12.723   4.754  25.379  1.00  0.640          O  
ATOM   3072  CB  VAL A 193      13.859   4.608  28.521  1.00  0.810          C  
ATOM   3073  CG1 VAL A 193      14.492   3.464  27.753  1.00  0.810          C  
ATOM   3074  CG2 VAL A 193      14.882   5.378  29.333  1.00  0.810          C  
ATOM   3075  H   VAL A 193      12.371   6.486  29.338  1.00  0.670          H  
ATOM   3076  HA  VAL A 193      14.034   6.108  27.046  1.00  0.710          H  
ATOM   3077  HB  VAL A 193      13.100   4.195  29.184  1.00  0.980          H  
ATOM   3078 1HG1 VAL A 193      14.960   2.766  28.444  1.00  0.980          H  
ATOM   3079 2HG1 VAL A 193      13.742   2.947  27.185  1.00  0.980          H  
ATOM   3080 3HG1 VAL A 193      15.239   3.870  27.081  1.00  0.980          H  
ATOM   3081 1HG2 VAL A 193      15.343   4.748  30.036  1.00  0.980          H  
ATOM   3082 2HG2 VAL A 193      15.621   5.792  28.672  1.00  0.980          H  
ATOM   3083 3HG2 VAL A 193      14.396   6.176  29.853  1.00  0.980          H  
ATOM   3084  N   ALA A 194      11.081   4.689  26.885  1.00  0.710          N  
ATOM   3085  CA  ALA A 194      10.097   4.090  25.998  1.00  0.790          C  
ATOM   3086  C   ALA A 194       9.862   4.912  24.715  1.00  0.860          C  
ATOM   3087  O   ALA A 194       9.289   4.396  23.754  1.00  1.040          O  
ATOM   3088  CB  ALA A 194       8.803   3.917  26.757  1.00  1.070          C  
ATOM   3089  H   ALA A 194      10.796   4.848  27.856  1.00  0.850          H  
ATOM   3090  HA  ALA A 194      10.456   3.114  25.698  1.00  0.950          H  
ATOM   3091 1HB  ALA A 194       8.067   3.439  26.120  1.00  1.290          H  
ATOM   3092 2HB  ALA A 194       8.983   3.299  27.634  1.00  1.290          H  
ATOM   3093 3HB  ALA A 194       8.451   4.889  27.080  1.00  1.290          H  
ATOM   3094  N   GLN A 195      10.227   6.201  24.710  1.00  0.830          N  
ATOM   3095  CA  GLN A 195      10.052   7.076  23.555  1.00  0.890          C  
ATOM   3096  C   GLN A 195      11.291   7.082  22.646  1.00  0.830          C  
ATOM   3097  O   GLN A 195      11.301   7.760  21.616  1.00  0.920          O  
ATOM   3098  CB  GLN A 195       9.789   8.514  24.025  1.00  1.220          C  
ATOM   3099  CG  GLN A 195       8.505   8.695  24.773  1.00  1.220          C  
ATOM   3100  CD  GLN A 195       8.348  10.053  25.380  1.00  1.220          C  
ATOM   3101  OE1 GLN A 195       8.258  11.097  24.692  1.00  1.220          O  
ATOM   3102  NE2 GLN A 195       8.326  10.041  26.697  1.00  1.220          N  
ATOM   3103  H   GLN A 195      10.723   6.596  25.515  1.00  1.000          H  
ATOM   3104  HA  GLN A 195       9.203   6.719  22.976  1.00  1.070          H  
ATOM   3105 1HB  GLN A 195      10.600   8.829  24.682  1.00  1.470          H  
ATOM   3106 2HB  GLN A 195       9.783   9.184  23.168  1.00  1.470          H  
ATOM   3107 1HG  GLN A 195       7.683   8.549  24.086  1.00  1.470          H  
ATOM   3108 2HG  GLN A 195       8.465   7.963  25.577  1.00  1.470          H  
ATOM   3109 1HE2 GLN A 195       8.223  10.880  27.217  1.00  1.470          H  
ATOM   3110 2HE2 GLN A 195       8.421   9.143  27.191  1.00  1.470          H  
ATOM   3111  N   GLY A 196      12.343   6.357  23.041  1.00  0.840          N  
ATOM   3112  CA  GLY A 196      13.621   6.365  22.341  1.00  1.090          C  
ATOM   3113  C   GLY A 196      14.196   5.014  21.888  1.00  0.840          C  
ATOM   3114  O   GLY A 196      15.389   4.788  22.050  1.00  1.140          O  
ATOM   3115  H   GLY A 196      12.279   5.793  23.891  1.00  1.010          H  
ATOM   3116 1HA  GLY A 196      13.531   7.010  21.468  1.00  1.310          H  
ATOM   3117 2HA  GLY A 196      14.353   6.852  22.989  1.00  1.310          H  
ATOM   3118  N   TYR A 197      13.407   4.071  21.395  1.00  1.160          N  
ATOM   3119  CA  TYR A 197      14.058   2.828  20.953  1.00  1.210          C  
ATOM   3120  C   TYR A 197      14.342   2.812  19.461  1.00  0.960          C  
ATOM   3121  O   TYR A 197      13.514   3.236  18.651  1.00  1.320          O  
ATOM   3122  CB  TYR A 197      13.270   1.590  21.356  1.00  1.670          C  
ATOM   3123  CG  TYR A 197      13.424   1.214  22.808  1.00  1.670          C  
ATOM   3124  CD1 TYR A 197      12.590   1.721  23.791  1.00  1.670          C  
ATOM   3125  CD2 TYR A 197      14.428   0.314  23.146  1.00  1.670          C  
ATOM   3126  CE1 TYR A 197      12.772   1.318  25.103  1.00  1.670          C  
ATOM   3127  CE2 TYR A 197      14.597  -0.077  24.444  1.00  1.670          C  
ATOM   3128  CZ  TYR A 197      13.775   0.420  25.421  1.00  1.670          C  
ATOM   3129  OH  TYR A 197      13.944   0.018  26.725  1.00  1.670          O  
ATOM   3130  H   TYR A 197      12.411   4.213  21.278  1.00  1.390          H  
ATOM   3131  HA  TYR A 197      15.022   2.749  21.452  1.00  1.450          H  
ATOM   3132 1HB  TYR A 197      12.210   1.758  21.159  1.00  2.010          H  
ATOM   3133 2HB  TYR A 197      13.588   0.744  20.747  1.00  2.010          H  
ATOM   3134  HD1 TYR A 197      11.798   2.430  23.537  1.00  2.010          H  
ATOM   3135  HD2 TYR A 197      15.081  -0.088  22.372  1.00  2.010          H  
ATOM   3136  HE1 TYR A 197      12.131   1.700  25.886  1.00  2.010          H  
ATOM   3137  HE2 TYR A 197      15.381  -0.784  24.702  1.00  2.010          H  
ATOM   3138  HH  TYR A 197      13.281   0.435  27.280  1.00  2.010          H  
ATOM   3139  N   LYS A 198      15.519   2.289  19.106  1.00  0.910          N  
ATOM   3140  CA  LYS A 198      15.925   2.152  17.712  1.00  1.130          C  
ATOM   3141  C   LYS A 198      16.445   0.751  17.434  1.00  0.990          C  
ATOM   3142  O   LYS A 198      16.860   0.030  18.347  1.00  0.930          O  
ATOM   3143  CB  LYS A 198      17.015   3.149  17.333  1.00  1.490          C  
ATOM   3144  CG  LYS A 198      16.637   4.599  17.512  1.00  1.490          C  
ATOM   3145  CD  LYS A 198      17.716   5.531  16.979  1.00  1.490          C  
ATOM   3146  CE  LYS A 198      17.360   6.974  17.278  1.00  1.490          C  
ATOM   3147  NZ  LYS A 198      18.309   7.952  16.670  1.00  1.490          N  
ATOM   3148  H   LYS A 198      16.149   1.987  19.855  1.00  1.090          H  
ATOM   3149  HA  LYS A 198      15.055   2.316  17.074  1.00  1.360          H  
ATOM   3150 1HB  LYS A 198      17.896   2.940  17.890  1.00  1.790          H  
ATOM   3151 2HB  LYS A 198      17.273   3.008  16.284  1.00  1.790          H  
ATOM   3152 1HG  LYS A 198      15.694   4.795  17.001  1.00  1.790          H  
ATOM   3153 2HG  LYS A 198      16.496   4.801  18.576  1.00  1.790          H  
ATOM   3154 1HD  LYS A 198      18.672   5.300  17.448  1.00  1.790          H  
ATOM   3155 2HD  LYS A 198      17.812   5.401  15.903  1.00  1.790          H  
ATOM   3156 1HE  LYS A 198      16.358   7.181  16.911  1.00  1.790          H  
ATOM   3157 2HE  LYS A 198      17.375   7.110  18.362  1.00  1.790          H  
ATOM   3158 1HZ  LYS A 198      18.019   8.892  16.942  1.00  1.790          H  
ATOM   3159 2HZ  LYS A 198      19.250   7.822  17.006  1.00  1.790          H  
ATOM   3160 3HZ  LYS A 198      18.308   7.878  15.673  1.00  1.790          H  
ATOM   3161  N   ASP A 199      16.428   0.379  16.162  1.00  1.070          N  
ATOM   3162  CA  ASP A 199      16.953  -0.894  15.678  1.00  1.080          C  
ATOM   3163  C   ASP A 199      18.454  -0.757  15.395  1.00  1.030          C  
ATOM   3164  O   ASP A 199      18.848   0.067  14.563  1.00  1.240          O  
ATOM   3165  CB  ASP A 199      16.207  -1.264  14.400  1.00  1.510          C  
ATOM   3166  CG  ASP A 199      14.701  -1.508  14.645  1.00  1.510          C  
ATOM   3167  OD1 ASP A 199      14.348  -2.328  15.461  1.00  1.510          O  
ATOM   3168  OD2 ASP A 199      13.920  -0.812  14.031  1.00  1.510          O  
ATOM   3169  H   ASP A 199      16.034   1.017  15.482  1.00  1.280          H  
ATOM   3170  HA  ASP A 199      16.807  -1.664  16.438  1.00  1.300          H  
ATOM   3171 1HB  ASP A 199      16.328  -0.474  13.659  1.00  1.810          H  
ATOM   3172 2HB  ASP A 199      16.644  -2.180  13.979  1.00  1.810          H  
ATOM   3173  N   VAL A 200      19.297  -1.500  16.121  1.00  0.870          N  
ATOM   3174  CA  VAL A 200      20.745  -1.367  15.951  1.00  0.810          C  
ATOM   3175  C   VAL A 200      21.445  -2.721  15.743  1.00  0.720          C  
ATOM   3176  O   VAL A 200      20.899  -3.785  16.050  1.00  0.730          O  
ATOM   3177  CB  VAL A 200      21.371  -0.687  17.188  1.00  1.160          C  
ATOM   3178  CG1 VAL A 200      20.745   0.713  17.417  1.00  1.160          C  
ATOM   3179  CG2 VAL A 200      21.198  -1.566  18.404  1.00  1.160          C  
ATOM   3180  H   VAL A 200      18.921  -2.181  16.789  1.00  1.040          H  
ATOM   3181  HA  VAL A 200      20.934  -0.745  15.077  1.00  0.970          H  
ATOM   3182  HB  VAL A 200      22.435  -0.546  17.006  1.00  1.390          H  
ATOM   3183 1HG1 VAL A 200      21.220   1.175  18.276  1.00  1.390          H  
ATOM   3184 2HG1 VAL A 200      20.898   1.331  16.534  1.00  1.390          H  
ATOM   3185 3HG1 VAL A 200      19.675   0.614  17.608  1.00  1.390          H  
ATOM   3186 1HG2 VAL A 200      21.684  -1.086  19.248  1.00  1.390          H  
ATOM   3187 2HG2 VAL A 200      20.139  -1.711  18.612  1.00  1.390          H  
ATOM   3188 3HG2 VAL A 200      21.662  -2.535  18.257  1.00  1.390          H  
ATOM   3189  N   LYS A 201      22.676  -2.679  15.234  1.00  0.750          N  
ATOM   3190  CA  LYS A 201      23.485  -3.887  15.074  1.00  0.700          C  
ATOM   3191  C   LYS A 201      24.534  -4.090  16.176  1.00  0.690          C  
ATOM   3192  O   LYS A 201      25.726  -3.869  15.949  1.00  0.900          O  
ATOM   3193  CB  LYS A 201      24.131  -3.905  13.697  1.00  1.000          C  
ATOM   3194  CG  LYS A 201      23.113  -4.020  12.564  1.00  1.000          C  
ATOM   3195  CD  LYS A 201      23.782  -4.060  11.196  1.00  1.000          C  
ATOM   3196  CE  LYS A 201      22.744  -4.197  10.081  1.00  1.000          C  
ATOM   3197  NZ  LYS A 201      23.370  -4.223   8.729  1.00  1.000          N  
ATOM   3198  H   LYS A 201      23.071  -1.784  14.982  1.00  0.900          H  
ATOM   3199  HA  LYS A 201      22.818  -4.748  15.124  1.00  0.840          H  
ATOM   3200 1HB  LYS A 201      24.727  -3.006  13.552  1.00  1.200          H  
ATOM   3201 2HB  LYS A 201      24.793  -4.757  13.633  1.00  1.200          H  
ATOM   3202 1HG  LYS A 201      22.537  -4.941  12.706  1.00  1.200          H  
ATOM   3203 2HG  LYS A 201      22.425  -3.177  12.606  1.00  1.200          H  
ATOM   3204 1HD  LYS A 201      24.355  -3.145  11.041  1.00  1.200          H  
ATOM   3205 2HD  LYS A 201      24.464  -4.910  11.153  1.00  1.200          H  
ATOM   3206 1HE  LYS A 201      22.185  -5.122  10.230  1.00  1.200          H  
ATOM   3207 2HE  LYS A 201      22.052  -3.356  10.133  1.00  1.200          H  
ATOM   3208 1HZ  LYS A 201      22.649  -4.316   8.025  1.00  1.200          H  
ATOM   3209 2HZ  LYS A 201      23.881  -3.365   8.574  1.00  1.200          H  
ATOM   3210 3HZ  LYS A 201      24.004  -5.007   8.663  1.00  1.200          H  
ATOM   3211  N   ASP A 202      24.074  -4.429  17.381  1.00  0.630          N  
ATOM   3212  CA  ASP A 202      24.952  -4.693  18.521  1.00  0.790          C  
ATOM   3213  C   ASP A 202      25.736  -5.949  18.197  1.00  0.600          C  
ATOM   3214  O   ASP A 202      25.236  -6.787  17.462  1.00  1.030          O  
ATOM   3215  CB  ASP A 202      24.150  -4.891  19.806  1.00  1.040          C  
ATOM   3216  CG  ASP A 202      23.532  -3.609  20.357  1.00  1.040          C  
ATOM   3217  OD1 ASP A 202      23.901  -2.530  19.935  1.00  1.040          O  
ATOM   3218  OD2 ASP A 202      22.685  -3.735  21.204  1.00  1.040          O  
ATOM   3219  H   ASP A 202      23.079  -4.568  17.490  1.00  0.760          H  
ATOM   3220  HA  ASP A 202      25.645  -3.862  18.650  1.00  0.950          H  
ATOM   3221 1HB  ASP A 202      23.356  -5.603  19.625  1.00  1.250          H  
ATOM   3222 2HB  ASP A 202      24.801  -5.324  20.574  1.00  1.250          H  
ATOM   3223  N   LEU A 203      26.949  -6.107  18.706  1.00  0.710          N  
ATOM   3224  CA  LEU A 203      27.681  -7.336  18.400  1.00  0.680          C  
ATOM   3225  C   LEU A 203      27.586  -8.370  19.512  1.00  0.610          C  
ATOM   3226  O   LEU A 203      28.029  -8.110  20.631  1.00  0.960          O  
ATOM   3227  CB  LEU A 203      29.150  -6.993  18.137  1.00  0.960          C  
ATOM   3228  CG  LEU A 203      30.108  -8.157  17.844  1.00  0.960          C  
ATOM   3229  CD1 LEU A 203      29.720  -8.848  16.530  1.00  0.960          C  
ATOM   3230  CD2 LEU A 203      31.508  -7.602  17.780  1.00  0.960          C  
ATOM   3231  H   LEU A 203      27.356  -5.393  19.299  1.00  0.850          H  
ATOM   3232  HA  LEU A 203      27.254  -7.765  17.502  1.00  0.820          H  
ATOM   3233 1HB  LEU A 203      29.189  -6.314  17.288  1.00  1.160          H  
ATOM   3234 2HB  LEU A 203      29.534  -6.465  19.013  1.00  1.160          H  
ATOM   3235  HG  LEU A 203      30.047  -8.893  18.632  1.00  1.160          H  
ATOM   3236 1HD1 LEU A 203      30.398  -9.661  16.318  1.00  1.160          H  
ATOM   3237 2HD1 LEU A 203      28.724  -9.240  16.603  1.00  1.160          H  
ATOM   3238 3HD1 LEU A 203      29.769  -8.128  15.723  1.00  1.160          H  
ATOM   3239 1HD2 LEU A 203      32.194  -8.397  17.586  1.00  1.160          H  
ATOM   3240 2HD2 LEU A 203      31.574  -6.861  16.986  1.00  1.160          H  
ATOM   3241 3HD2 LEU A 203      31.754  -7.131  18.738  1.00  1.160          H  
ATOM   3242  N   THR A 204      27.029  -9.548  19.208  1.00  0.620          N  
ATOM   3243  CA  THR A 204      26.884 -10.582  20.220  1.00  0.670          C  
ATOM   3244  C   THR A 204      28.157 -11.399  20.274  1.00  0.600          C  
ATOM   3245  O   THR A 204      28.620 -11.930  19.260  1.00  0.740          O  
ATOM   3246  CB  THR A 204      25.689 -11.527  19.950  1.00  0.920          C  
ATOM   3247  OG1 THR A 204      24.476 -10.783  19.907  1.00  0.920          O  
ATOM   3248  CG2 THR A 204      25.576 -12.529  21.100  1.00  0.920          C  
ATOM   3249  H   THR A 204      26.690  -9.748  18.264  1.00  0.740          H  
ATOM   3250  HA  THR A 204      26.742 -10.113  21.182  1.00  0.800          H  
ATOM   3251  HB  THR A 204      25.828 -12.056  19.007  1.00  1.100          H  
ATOM   3252  HG1 THR A 204      24.443 -10.256  19.094  1.00  1.100          H  
ATOM   3253 1HG2 THR A 204      24.722 -13.179  20.922  1.00  1.100          H  
ATOM   3254 2HG2 THR A 204      26.476 -13.133  21.170  1.00  1.100          H  
ATOM   3255 3HG2 THR A 204      25.432 -11.983  22.027  1.00  1.100          H  
ATOM   3256  N   VAL A 205      28.731 -11.517  21.463  1.00  0.570          N  
ATOM   3257  CA  VAL A 205      29.975 -12.246  21.617  1.00  0.570          C  
ATOM   3258  C   VAL A 205      29.874 -13.355  22.660  1.00  0.560          C  
ATOM   3259  O   VAL A 205      29.416 -13.134  23.786  1.00  0.560          O  
ATOM   3260  CB  VAL A 205      31.116 -11.271  21.993  1.00  0.800          C  
ATOM   3261  CG1 VAL A 205      32.448 -12.026  22.150  1.00  0.800          C  
ATOM   3262  CG2 VAL A 205      31.228 -10.178  20.918  1.00  0.800          C  
ATOM   3263  H   VAL A 205      28.282 -11.059  22.257  1.00  0.680          H  
ATOM   3264  HA  VAL A 205      30.226 -12.707  20.664  1.00  0.680          H  
ATOM   3265  HB  VAL A 205      30.889 -10.815  22.953  1.00  0.960          H  
ATOM   3266 1HG1 VAL A 205      33.226 -11.324  22.415  1.00  0.960          H  
ATOM   3267 2HG1 VAL A 205      32.379 -12.784  22.922  1.00  0.960          H  
ATOM   3268 3HG1 VAL A 205      32.686 -12.499  21.203  1.00  0.960          H  
ATOM   3269 1HG2 VAL A 205      32.004  -9.483  21.185  1.00  0.960          H  
ATOM   3270 2HG2 VAL A 205      31.455 -10.628  19.962  1.00  0.960          H  
ATOM   3271 3HG2 VAL A 205      30.288  -9.639  20.850  1.00  0.960          H  
ATOM   3272  N   THR A 206      30.293 -14.551  22.251  1.00  0.560          N  
ATOM   3273  CA  THR A 206      30.362 -15.742  23.096  1.00  0.540          C  
ATOM   3274  C   THR A 206      31.772 -15.726  23.692  1.00  0.510          C  
ATOM   3275  O   THR A 206      32.755 -15.570  22.943  1.00  0.540          O  
ATOM   3276  CB  THR A 206      30.070 -17.034  22.302  1.00  0.760          C  
ATOM   3277  OG1 THR A 206      28.746 -16.966  21.743  1.00  0.760          O  
ATOM   3278  CG2 THR A 206      30.137 -18.246  23.241  1.00  0.760          C  
ATOM   3279  H   THR A 206      30.607 -14.608  21.285  1.00  0.670          H  
ATOM   3280  HA  THR A 206      29.639 -15.660  23.903  1.00  0.650          H  
ATOM   3281  HB  THR A 206      30.789 -17.137  21.501  1.00  0.920          H  
ATOM   3282  HG1 THR A 206      28.725 -16.306  21.039  1.00  0.920          H  
ATOM   3283 1HG2 THR A 206      29.914 -19.152  22.684  1.00  0.920          H  
ATOM   3284 2HG2 THR A 206      31.118 -18.330  23.684  1.00  0.920          H  
ATOM   3285 3HG2 THR A 206      29.404 -18.119  24.028  1.00  0.920          H  
ATOM   3286  N   VAL A 207      31.857 -15.847  25.023  1.00  0.470          N  
ATOM   3287  CA  VAL A 207      33.109 -15.688  25.788  1.00  0.470          C  
ATOM   3288  C   VAL A 207      33.543 -16.933  26.599  1.00  0.460          C  
ATOM   3289  O   VAL A 207      32.744 -17.506  27.345  1.00  0.460          O  
ATOM   3290  CB  VAL A 207      32.898 -14.481  26.752  1.00  0.660          C  
ATOM   3291  CG1 VAL A 207      34.126 -14.204  27.617  1.00  0.660          C  
ATOM   3292  CG2 VAL A 207      32.532 -13.248  25.946  1.00  0.660          C  
ATOM   3293  H   VAL A 207      30.977 -16.044  25.514  1.00  0.560          H  
ATOM   3294  HA  VAL A 207      33.907 -15.447  25.086  1.00  0.560          H  
ATOM   3295  HB  VAL A 207      32.079 -14.718  27.423  1.00  0.790          H  
ATOM   3296 1HG1 VAL A 207      33.913 -13.368  28.279  1.00  0.790          H  
ATOM   3297 2HG1 VAL A 207      34.388 -15.078  28.219  1.00  0.790          H  
ATOM   3298 3HG1 VAL A 207      34.944 -13.945  26.980  1.00  0.790          H  
ATOM   3299 1HG2 VAL A 207      32.361 -12.428  26.620  1.00  0.790          H  
ATOM   3300 2HG2 VAL A 207      33.345 -13.007  25.275  1.00  0.790          H  
ATOM   3301 3HG2 VAL A 207      31.626 -13.421  25.370  1.00  0.790          H  
ATOM   3302  N   LYS A 208      34.825 -17.343  26.475  1.00  0.460          N  
ATOM   3303  CA  LYS A 208      35.360 -18.491  27.220  1.00  0.470          C  
ATOM   3304  C   LYS A 208      35.859 -18.157  28.632  1.00  0.480          C  
ATOM   3305  O   LYS A 208      36.829 -17.423  28.803  1.00  0.500          O  
ATOM   3306  CB  LYS A 208      36.562 -19.102  26.464  1.00  0.650          C  
ATOM   3307  CG  LYS A 208      36.256 -19.709  25.107  1.00  0.650          C  
ATOM   3308  CD  LYS A 208      37.453 -20.447  24.448  1.00  0.650          C  
ATOM   3309  CE  LYS A 208      38.460 -19.523  23.765  1.00  0.650          C  
ATOM   3310  NZ  LYS A 208      39.483 -20.324  22.972  1.00  0.650          N  
ATOM   3311  H   LYS A 208      35.463 -16.869  25.830  1.00  0.550          H  
ATOM   3312  HA  LYS A 208      34.574 -19.230  27.329  1.00  0.560          H  
ATOM   3313 1HB  LYS A 208      37.319 -18.338  26.325  1.00  0.780          H  
ATOM   3314 2HB  LYS A 208      36.997 -19.863  27.062  1.00  0.780          H  
ATOM   3315 1HG  LYS A 208      35.477 -20.410  25.226  1.00  0.780          H  
ATOM   3316 2HG  LYS A 208      35.929 -18.920  24.449  1.00  0.780          H  
ATOM   3317 1HD  LYS A 208      37.977 -21.037  25.202  1.00  0.780          H  
ATOM   3318 2HD  LYS A 208      37.076 -21.120  23.685  1.00  0.780          H  
ATOM   3319 1HE  LYS A 208      37.931 -18.849  23.090  1.00  0.780          H  
ATOM   3320 2HE  LYS A 208      38.972 -18.937  24.515  1.00  0.780          H  
ATOM   3321 1HZ  LYS A 208      40.179 -19.710  22.497  1.00  0.780          H  
ATOM   3322 2HZ  LYS A 208      39.990 -20.941  23.584  1.00  0.780          H  
ATOM   3323 3HZ  LYS A 208      38.999 -20.859  22.278  1.00  0.780          H  
ATOM   3324  N   PHE A 209      35.238 -18.754  29.645  1.00  0.500          N  
ATOM   3325  CA  PHE A 209      35.635 -18.538  31.043  1.00  0.530          C  
ATOM   3326  C   PHE A 209      36.295 -19.811  31.530  1.00  0.560          C  
ATOM   3327  O   PHE A 209      35.690 -20.884  31.507  1.00  0.680          O  
ATOM   3328  CB  PHE A 209      34.435 -18.197  31.913  1.00  0.730          C  
ATOM   3329  CG  PHE A 209      33.803 -16.900  31.587  1.00  0.730          C  
ATOM   3330  CD1 PHE A 209      32.877 -16.829  30.592  1.00  0.730          C  
ATOM   3331  CD2 PHE A 209      34.119 -15.756  32.277  1.00  0.730          C  
ATOM   3332  CE1 PHE A 209      32.293 -15.657  30.278  1.00  0.730          C  
ATOM   3333  CE2 PHE A 209      33.527 -14.556  31.971  1.00  0.730          C  
ATOM   3334  CZ  PHE A 209      32.610 -14.507  30.961  1.00  0.730          C  
ATOM   3335  H   PHE A 209      34.425 -19.341  29.433  1.00  0.600          H  
ATOM   3336  HA  PHE A 209      36.362 -17.725  31.098  1.00  0.640          H  
ATOM   3337 1HB  PHE A 209      33.703 -18.950  31.796  1.00  0.880          H  
ATOM   3338 2HB  PHE A 209      34.730 -18.186  32.947  1.00  0.880          H  
ATOM   3339  HD1 PHE A 209      32.614 -17.733  30.033  1.00  0.880          H  
ATOM   3340  HD2 PHE A 209      34.842 -15.813  33.066  1.00  0.880          H  
ATOM   3341  HE1 PHE A 209      31.575 -15.642  29.475  1.00  0.880          H  
ATOM   3342  HE2 PHE A 209      33.782 -13.654  32.524  1.00  0.880          H  
ATOM   3343  HZ  PHE A 209      32.129 -13.566  30.697  1.00  0.880          H  
ATOM   3344  N   LYS A 210      37.564 -19.745  31.893  1.00  0.600          N  
ATOM   3345  CA  LYS A 210      38.250 -20.990  32.222  1.00  0.610          C  
ATOM   3346  C   LYS A 210      37.579 -21.675  33.384  1.00  0.630          C  
ATOM   3347  O   LYS A 210      37.369 -21.041  34.414  1.00  0.670          O  
ATOM   3348  CB  LYS A 210      39.715 -20.714  32.530  1.00  0.850          C  
ATOM   3349  CG  LYS A 210      40.572 -21.943  32.719  1.00  0.850          C  
ATOM   3350  CD  LYS A 210      42.039 -21.573  32.940  1.00  0.850          C  
ATOM   3351  CE  LYS A 210      42.867 -22.825  32.983  1.00  0.850          C  
ATOM   3352  NZ  LYS A 210      44.328 -22.588  33.166  1.00  0.850          N  
ATOM   3353  H   LYS A 210      38.040 -18.838  31.966  1.00  0.720          H  
ATOM   3354  HA  LYS A 210      38.191 -21.672  31.382  1.00  0.730          H  
ATOM   3355 1HB  LYS A 210      40.153 -20.095  31.747  1.00  1.020          H  
ATOM   3356 2HB  LYS A 210      39.767 -20.172  33.446  1.00  1.020          H  
ATOM   3357 1HG  LYS A 210      40.223 -22.504  33.591  1.00  1.020          H  
ATOM   3358 2HG  LYS A 210      40.484 -22.592  31.841  1.00  1.020          H  
ATOM   3359 1HD  LYS A 210      42.386 -20.932  32.131  1.00  1.020          H  
ATOM   3360 2HD  LYS A 210      42.143 -21.034  33.887  1.00  1.020          H  
ATOM   3361 1HE  LYS A 210      42.512 -23.460  33.791  1.00  1.020          H  
ATOM   3362 2HE  LYS A 210      42.713 -23.324  32.045  1.00  1.020          H  
ATOM   3363 1HZ  LYS A 210      44.823 -23.523  33.153  1.00  1.020          H  
ATOM   3364 2HZ  LYS A 210      44.675 -22.018  32.416  1.00  1.020          H  
ATOM   3365 3HZ  LYS A 210      44.491 -22.124  34.047  1.00  1.020          H  
ATOM   3366  N   VAL A 211      37.284 -22.971  33.259  1.00  0.630          N  
ATOM   3367  CA  VAL A 211      36.687 -23.707  34.370  1.00  0.670          C  
ATOM   3368  C   VAL A 211      37.821 -24.080  35.295  1.00  0.750          C  
ATOM   3369  O   VAL A 211      38.819 -24.634  34.839  1.00  0.830          O  
ATOM   3370  CB  VAL A 211      35.959 -24.980  33.880  1.00  0.920          C  
ATOM   3371  CG1 VAL A 211      35.422 -25.796  35.053  1.00  0.920          C  
ATOM   3372  CG2 VAL A 211      34.831 -24.574  32.993  1.00  0.920          C  
ATOM   3373  H   VAL A 211      37.485 -23.461  32.380  1.00  0.760          H  
ATOM   3374  HA  VAL A 211      35.981 -23.062  34.899  1.00  0.800          H  
ATOM   3375  HB  VAL A 211      36.660 -25.608  33.326  1.00  1.110          H  
ATOM   3376 1HG1 VAL A 211      34.917 -26.685  34.669  1.00  1.110          H  
ATOM   3377 2HG1 VAL A 211      36.243 -26.107  35.703  1.00  1.110          H  
ATOM   3378 3HG1 VAL A 211      34.715 -25.194  35.624  1.00  1.110          H  
ATOM   3379 1HG2 VAL A 211      34.296 -25.433  32.628  1.00  1.110          H  
ATOM   3380 2HG2 VAL A 211      34.171 -23.978  33.533  1.00  1.110          H  
ATOM   3381 3HG2 VAL A 211      35.218 -24.020  32.186  1.00  1.110          H  
ATOM   3382  N   LYS A 212      37.714 -23.751  36.568  1.00  0.790          N  
ATOM   3383  CA  LYS A 212      38.799 -24.064  37.467  1.00  0.930          C  
ATOM   3384  C   LYS A 212      38.571 -25.458  38.110  1.00  1.140          C  
ATOM   3385  O   LYS A 212      37.440 -25.760  38.484  1.00  1.940          O  
ATOM   3386  CB  LYS A 212      38.886 -22.981  38.543  1.00  1.250          C  
ATOM   3387  CG  LYS A 212      40.130 -22.990  39.453  1.00  1.250          C  
ATOM   3388  CD  LYS A 212      41.375 -22.442  38.703  1.00  1.250          C  
ATOM   3389  CE  LYS A 212      42.593 -22.322  39.602  1.00  1.250          C  
ATOM   3390  NZ  LYS A 212      43.773 -21.769  38.854  1.00  1.250          N  
ATOM   3391  H   LYS A 212      36.882 -23.275  36.931  1.00  0.950          H  
ATOM   3392  HA  LYS A 212      39.692 -24.039  36.873  1.00  1.120          H  
ATOM   3393 1HB  LYS A 212      38.815 -21.996  38.077  1.00  1.500          H  
ATOM   3394 2HB  LYS A 212      38.022 -23.087  39.184  1.00  1.500          H  
ATOM   3395 1HG  LYS A 212      39.934 -22.354  40.314  1.00  1.500          H  
ATOM   3396 2HG  LYS A 212      40.325 -23.993  39.813  1.00  1.500          H  
ATOM   3397 1HD  LYS A 212      41.634 -23.059  37.859  1.00  1.500          H  
ATOM   3398 2HD  LYS A 212      41.143 -21.443  38.325  1.00  1.500          H  
ATOM   3399 1HE  LYS A 212      42.354 -21.650  40.424  1.00  1.500          H  
ATOM   3400 2HE  LYS A 212      42.851 -23.301  40.006  1.00  1.500          H  
ATOM   3401 1HZ  LYS A 212      44.561 -21.679  39.471  1.00  1.500          H  
ATOM   3402 2HZ  LYS A 212      44.014 -22.380  38.090  1.00  1.500          H  
ATOM   3403 3HZ  LYS A 212      43.525 -20.834  38.468  1.00  1.500          H  
ATOM   3404  N   ASN A 213      39.593 -26.332  38.259  1.00  1.180          N  
ATOM   3405  CA  ASN A 213      40.977 -26.216  37.788  1.00  1.440          C  
ATOM   3406  C   ASN A 213      41.195 -27.064  36.531  1.00  1.410          C  
ATOM   3407  O   ASN A 213      41.681 -28.197  36.635  1.00  1.740          O  
ATOM   3408  CB  ASN A 213      41.955 -26.609  38.882  1.00  1.910          C  
ATOM   3409  CG  ASN A 213      43.381 -26.285  38.510  1.00  1.910          C  
ATOM   3410  OD1 ASN A 213      43.617 -25.483  37.590  1.00  1.910          O  
ATOM   3411  ND2 ASN A 213      44.329 -26.877  39.200  1.00  1.910          N  
ATOM   3412  H   ASN A 213      39.360 -27.191  38.731  1.00  1.420          H  
ATOM   3413  HA  ASN A 213      41.213 -25.208  37.516  1.00  1.730          H  
ATOM   3414 1HB  ASN A 213      41.705 -26.082  39.802  1.00  2.290          H  
ATOM   3415 2HB  ASN A 213      41.875 -27.676  39.084  1.00  2.290          H  
ATOM   3416 1HD2 ASN A 213      45.291 -26.696  38.991  1.00  2.290          H  
ATOM   3417 2HD2 ASN A 213      44.091 -27.514  39.932  1.00  2.290          H  
ATOM   3418  N   ARG A 214      40.807 -26.559  35.359  1.00  1.150          N  
ATOM   3419  CA  ARG A 214      40.907 -27.332  34.131  1.00  1.250          C  
ATOM   3420  C   ARG A 214      41.583 -26.516  33.034  1.00  1.170          C  
ATOM   3421  O   ARG A 214      41.195 -25.385  32.762  1.00  1.310          O  
ATOM   3422  CB  ARG A 214      39.512 -27.718  33.667  1.00  1.710          C  
ATOM   3423  CG  ARG A 214      38.720 -28.589  34.639  1.00  1.710          C  
ATOM   3424  CD  ARG A 214      39.249 -29.966  34.737  1.00  1.710          C  
ATOM   3425  NE  ARG A 214      38.461 -30.772  35.637  1.00  1.710          N  
ATOM   3426  CZ  ARG A 214      38.671 -30.886  36.974  1.00  1.710          C  
ATOM   3427  NH1 ARG A 214      39.674 -30.255  37.584  1.00  1.710          N  
ATOM   3428  NH2 ARG A 214      37.855 -31.654  37.686  1.00  1.710          N  
ATOM   3429  H   ARG A 214      40.365 -25.638  35.313  1.00  1.380          H  
ATOM   3430  HA  ARG A 214      41.511 -28.219  34.312  1.00  1.500          H  
ATOM   3431 1HB  ARG A 214      38.932 -26.815  33.483  1.00  2.050          H  
ATOM   3432 2HB  ARG A 214      39.585 -28.258  32.721  1.00  2.050          H  
ATOM   3433 1HG  ARG A 214      38.719 -28.135  35.626  1.00  2.050          H  
ATOM   3434 2HG  ARG A 214      37.689 -28.652  34.281  1.00  2.050          H  
ATOM   3435 1HD  ARG A 214      39.207 -30.427  33.750  1.00  2.050          H  
ATOM   3436 2HD  ARG A 214      40.272 -29.964  35.086  1.00  2.050          H  
ATOM   3437  HE  ARG A 214      37.680 -31.278  35.235  1.00  2.050          H  
ATOM   3438 1HH1 ARG A 214      40.336 -29.650  37.069  1.00  2.050          H  
ATOM   3439 2HH1 ARG A 214      39.804 -30.368  38.576  1.00  2.050          H  
ATOM   3440 1HH2 ARG A 214      37.093 -32.138  37.232  1.00  2.050          H  
ATOM   3441 2HH2 ARG A 214      37.992 -31.759  38.681  1.00  2.050          H  
ATOM   3442  N   ASP A 215      42.554 -27.109  32.348  1.00  1.500          N  
ATOM   3443  CA  ASP A 215      43.252 -26.372  31.298  1.00  1.730          C  
ATOM   3444  C   ASP A 215      42.554 -26.462  29.950  1.00  1.580          C  
ATOM   3445  O   ASP A 215      42.725 -25.600  29.089  1.00  2.270          O  
ATOM   3446  CB  ASP A 215      44.699 -26.825  31.203  1.00  2.330          C  
ATOM   3447  CG  ASP A 215      45.476 -26.492  32.492  1.00  2.330          C  
ATOM   3448  OD1 ASP A 215      45.508 -25.327  32.932  1.00  2.330          O  
ATOM   3449  OD2 ASP A 215      46.009 -27.419  33.050  1.00  2.330          O  
ATOM   3450  H   ASP A 215      42.849 -28.046  32.595  1.00  1.800          H  
ATOM   3451  HA  ASP A 215      43.275 -25.334  31.578  1.00  2.080          H  
ATOM   3452 1HB  ASP A 215      44.738 -27.900  31.026  1.00  2.800          H  
ATOM   3453 2HB  ASP A 215      45.181 -26.333  30.357  1.00  2.800          H  
ATOM   3454  N   ASN A 216      41.793 -27.525  29.754  1.00  1.330          N  
ATOM   3455  CA  ASN A 216      41.096 -27.777  28.515  1.00  1.710          C  
ATOM   3456  C   ASN A 216      39.577 -27.691  28.647  1.00  1.400          C  
ATOM   3457  O   ASN A 216      38.887 -28.451  27.969  1.00  1.570          O  
ATOM   3458  CB  ASN A 216      41.497 -29.138  27.997  1.00  2.240          C  
ATOM   3459  CG  ASN A 216      41.121 -30.196  28.978  1.00  2.240          C  
ATOM   3460  OD1 ASN A 216      41.004 -29.891  30.186  1.00  2.240          O  
ATOM   3461  ND2 ASN A 216      40.929 -31.410  28.520  1.00  2.240          N  
ATOM   3462  H   ASN A 216      41.695 -28.230  30.477  1.00  1.600          H  
ATOM   3463  HA  ASN A 216      41.397 -27.022  27.788  1.00  2.050          H  
ATOM   3464 1HB  ASN A 216      41.010 -29.338  27.040  1.00  2.690          H  
ATOM   3465 2HB  ASN A 216      42.574 -29.167  27.834  1.00  2.690          H  
ATOM   3466 1HD2 ASN A 216      40.673 -32.147  29.144  1.00  2.690          H  
ATOM   3467 2HD2 ASN A 216      41.032 -31.606  27.539  1.00  2.690          H  
ATOM   3468  N   GLU A 217      39.054 -26.843  29.545  1.00  1.040          N  
ATOM   3469  CA  GLU A 217      37.603 -26.737  29.707  1.00  0.790          C  
ATOM   3470  C   GLU A 217      37.161 -25.315  30.051  1.00  0.700          C  
ATOM   3471  O   GLU A 217      37.754 -24.664  30.916  1.00  0.730          O  
ATOM   3472  CB  GLU A 217      37.116 -27.742  30.758  1.00  1.210          C  
ATOM   3473  CG  GLU A 217      35.616 -27.772  30.978  1.00  1.210          C  
ATOM   3474  CD  GLU A 217      35.168 -28.898  31.855  1.00  1.210          C  
ATOM   3475  OE1 GLU A 217      35.955 -29.770  32.132  1.00  1.210          O  
ATOM   3476  OE2 GLU A 217      34.028 -28.907  32.237  1.00  1.210          O  
ATOM   3477  H   GLU A 217      39.662 -26.238  30.089  1.00  1.250          H  
ATOM   3478  HA  GLU A 217      37.150 -27.002  28.764  1.00  0.950          H  
ATOM   3479 1HB  GLU A 217      37.453 -28.743  30.496  1.00  1.450          H  
ATOM   3480 2HB  GLU A 217      37.550 -27.489  31.701  1.00  1.450          H  
ATOM   3481 1HG  GLU A 217      35.342 -26.863  31.436  1.00  1.450          H  
ATOM   3482 2HG  GLU A 217      35.100 -27.813  30.028  1.00  1.450          H  
ATOM   3483  N   TYR A 218      36.125 -24.839  29.337  1.00  0.630          N  
ATOM   3484  CA  TYR A 218      35.607 -23.472  29.491  1.00  0.610          C  
ATOM   3485  C   TYR A 218      34.082 -23.361  29.603  1.00  0.530          C  
ATOM   3486  O   TYR A 218      33.341 -24.090  28.928  1.00  0.530          O  
ATOM   3487  CB  TYR A 218      36.041 -22.646  28.278  1.00  0.860          C  
ATOM   3488  CG  TYR A 218      37.523 -22.607  28.107  1.00  0.860          C  
ATOM   3489  CD1 TYR A 218      38.159 -23.606  27.374  1.00  0.860          C  
ATOM   3490  CD2 TYR A 218      38.254 -21.602  28.684  1.00  0.860          C  
ATOM   3491  CE1 TYR A 218      39.522 -23.592  27.247  1.00  0.860          C  
ATOM   3492  CE2 TYR A 218      39.614 -21.578  28.556  1.00  0.860          C  
ATOM   3493  CZ  TYR A 218      40.254 -22.572  27.845  1.00  0.860          C  
ATOM   3494  OH  TYR A 218      41.623 -22.548  27.721  1.00  0.860          O  
ATOM   3495  H   TYR A 218      35.708 -25.469  28.645  1.00  0.760          H  
ATOM   3496  HA  TYR A 218      36.044 -23.039  30.385  1.00  0.730          H  
ATOM   3497 1HB  TYR A 218      35.602 -23.058  27.381  1.00  1.030          H  
ATOM   3498 2HB  TYR A 218      35.676 -21.624  28.386  1.00  1.030          H  
ATOM   3499  HD1 TYR A 218      37.575 -24.407  26.912  1.00  1.030          H  
ATOM   3500  HD2 TYR A 218      37.749 -20.823  29.247  1.00  1.030          H  
ATOM   3501  HE1 TYR A 218      40.027 -24.378  26.682  1.00  1.030          H  
ATOM   3502  HE2 TYR A 218      40.192 -20.778  29.020  1.00  1.030          H  
ATOM   3503  HH  TYR A 218      41.918 -23.337  27.249  1.00  1.030          H  
ATOM   3504  N   PHE A 219      33.612 -22.387  30.382  1.00  0.530          N  
ATOM   3505  CA  PHE A 219      32.186 -22.107  30.414  1.00  0.510          C  
ATOM   3506  C   PHE A 219      31.974 -21.138  29.279  1.00  0.450          C  
ATOM   3507  O   PHE A 219      32.797 -20.235  29.098  1.00  0.470          O  
ATOM   3508  CB  PHE A 219      31.709 -21.394  31.705  1.00  0.720          C  
ATOM   3509  CG  PHE A 219      31.780 -22.147  33.006  1.00  0.720          C  
ATOM   3510  CD1 PHE A 219      32.691 -21.774  34.020  1.00  0.720          C  
ATOM   3511  CD2 PHE A 219      30.957 -23.212  33.233  1.00  0.720          C  
ATOM   3512  CE1 PHE A 219      32.737 -22.488  35.223  1.00  0.720          C  
ATOM   3513  CE2 PHE A 219      31.017 -23.912  34.403  1.00  0.720          C  
ATOM   3514  CZ  PHE A 219      31.898 -23.562  35.401  1.00  0.720          C  
ATOM   3515  H   PHE A 219      34.266 -21.831  30.934  1.00  0.640          H  
ATOM   3516  HA  PHE A 219      31.614 -23.006  30.229  1.00  0.610          H  
ATOM   3517 1HB  PHE A 219      32.256 -20.495  31.829  1.00  0.870          H  
ATOM   3518 2HB  PHE A 219      30.671 -21.098  31.559  1.00  0.870          H  
ATOM   3519  HD1 PHE A 219      33.361 -20.922  33.862  1.00  0.870          H  
ATOM   3520  HD2 PHE A 219      30.248 -23.511  32.462  1.00  0.870          H  
ATOM   3521  HE1 PHE A 219      33.436 -22.210  36.013  1.00  0.870          H  
ATOM   3522  HE2 PHE A 219      30.361 -24.752  34.531  1.00  0.870          H  
ATOM   3523  HZ  PHE A 219      31.927 -24.131  36.325  1.00  0.870          H  
ATOM   3524  N   LEU A 220      30.905 -21.276  28.508  1.00  0.440          N  
ATOM   3525  CA  LEU A 220      30.691 -20.268  27.483  1.00  0.400          C  
ATOM   3526  C   LEU A 220      29.544 -19.367  27.802  1.00  0.400          C  
ATOM   3527  O   LEU A 220      28.394 -19.795  27.831  1.00  0.440          O  
ATOM   3528  CB  LEU A 220      30.470 -20.883  26.105  1.00  0.580          C  
ATOM   3529  CG  LEU A 220      31.610 -21.697  25.501  1.00  0.580          C  
ATOM   3530  CD1 LEU A 220      31.180 -22.229  24.213  1.00  0.580          C  
ATOM   3531  CD2 LEU A 220      32.800 -20.835  25.271  1.00  0.580          C  
ATOM   3532  H   LEU A 220      30.240 -22.052  28.624  1.00  0.530          H  
ATOM   3533  HA  LEU A 220      31.563 -19.633  27.430  1.00  0.480          H  
ATOM   3534 1HB  LEU A 220      29.623 -21.539  26.187  1.00  0.690          H  
ATOM   3535 2HB  LEU A 220      30.216 -20.091  25.419  1.00  0.690          H  
ATOM   3536  HG  LEU A 220      31.863 -22.525  26.163  1.00  0.690          H  
ATOM   3537 1HD1 LEU A 220      31.986 -22.809  23.768  1.00  0.690          H  
ATOM   3538 2HD1 LEU A 220      30.325 -22.854  24.356  1.00  0.690          H  
ATOM   3539 3HD1 LEU A 220      30.920 -21.410  23.543  1.00  0.690          H  
ATOM   3540 1HD2 LEU A 220      33.570 -21.427  24.812  1.00  0.690          H  
ATOM   3541 2HD2 LEU A 220      32.539 -20.016  24.612  1.00  0.690          H  
ATOM   3542 3HD2 LEU A 220      33.153 -20.445  26.198  1.00  0.690          H  
ATOM   3543  N   GLY A 221      29.867 -18.115  28.054  1.00  0.470          N  
ATOM   3544  CA  GLY A 221      28.863 -17.129  28.412  1.00  0.510          C  
ATOM   3545  C   GLY A 221      28.619 -16.281  27.188  1.00  0.480          C  
ATOM   3546  O   GLY A 221      29.161 -16.596  26.124  1.00  0.630          O  
ATOM   3547  H   GLY A 221      30.854 -17.853  27.951  1.00  0.560          H  
ATOM   3548 1HA  GLY A 221      27.940 -17.606  28.729  1.00  0.610          H  
ATOM   3549 2HA  GLY A 221      29.222 -16.537  29.241  1.00  0.610          H  
ATOM   3550  N   TRP A 222      27.824 -15.222  27.301  1.00  0.600          N  
ATOM   3551  CA  TRP A 222      27.578 -14.409  26.132  1.00  0.550          C  
ATOM   3552  C   TRP A 222      27.087 -13.020  26.512  1.00  0.510          C  
ATOM   3553  O   TRP A 222      26.505 -12.810  27.581  1.00  0.550          O  
ATOM   3554  CB  TRP A 222      26.507 -15.082  25.289  1.00  0.790          C  
ATOM   3555  CG  TRP A 222      25.194 -15.019  25.957  1.00  0.790          C  
ATOM   3556  CD1 TRP A 222      24.761 -15.770  27.004  1.00  0.790          C  
ATOM   3557  CD2 TRP A 222      24.089 -14.168  25.587  1.00  0.790          C  
ATOM   3558  NE1 TRP A 222      23.480 -15.423  27.328  1.00  0.790          N  
ATOM   3559  CE2 TRP A 222      23.049 -14.450  26.467  1.00  0.790          C  
ATOM   3560  CE3 TRP A 222      23.903 -13.217  24.592  1.00  0.790          C  
ATOM   3561  CZ2 TRP A 222      21.834 -13.813  26.385  1.00  0.790          C  
ATOM   3562  CZ3 TRP A 222      22.686 -12.583  24.500  1.00  0.790          C  
ATOM   3563  CH2 TRP A 222      21.675 -12.869  25.374  1.00  0.790          C  
ATOM   3564  H   TRP A 222      27.396 -14.978  28.183  1.00  0.720          H  
ATOM   3565  HA  TRP A 222      28.503 -14.317  25.576  1.00  0.660          H  
ATOM   3566 1HB  TRP A 222      26.447 -14.599  24.317  1.00  0.950          H  
ATOM   3567 2HB  TRP A 222      26.768 -16.123  25.125  1.00  0.950          H  
ATOM   3568  HD1 TRP A 222      25.354 -16.527  27.520  1.00  0.950          H  
ATOM   3569  HE1 TRP A 222      22.932 -15.822  28.078  1.00  0.950          H  
ATOM   3570  HE3 TRP A 222      24.699 -12.988  23.900  1.00  0.950          H  
ATOM   3571  HZ2 TRP A 222      21.015 -14.034  27.071  1.00  0.950          H  
ATOM   3572  HZ3 TRP A 222      22.548 -11.851  23.713  1.00  0.950          H  
ATOM   3573  HH2 TRP A 222      20.723 -12.349  25.275  1.00  0.950          H  
ATOM   3574  N   THR A 223      27.236 -12.092  25.590  1.00  0.480          N  
ATOM   3575  CA  THR A 223      26.677 -10.762  25.770  1.00  0.510          C  
ATOM   3576  C   THR A 223      26.538  -9.976  24.490  1.00  0.540          C  
ATOM   3577  O   THR A 223      27.269 -10.202  23.528  1.00  0.720          O  
ATOM   3578  CB  THR A 223      27.497  -9.943  26.765  1.00  0.700          C  
ATOM   3579  OG1 THR A 223      26.868  -8.665  26.929  1.00  0.700          O  
ATOM   3580  CG2 THR A 223      28.929  -9.766  26.276  1.00  0.700          C  
ATOM   3581  H   THR A 223      27.795 -12.334  24.771  1.00  0.580          H  
ATOM   3582  HA  THR A 223      25.675 -10.879  26.188  1.00  0.610          H  
ATOM   3583  HB  THR A 223      27.503 -10.453  27.724  1.00  0.840          H  
ATOM   3584  HG1 THR A 223      27.197  -8.257  27.745  1.00  0.840          H  
ATOM   3585 1HG2 THR A 223      29.473  -9.186  27.015  1.00  0.840          H  
ATOM   3586 2HG2 THR A 223      29.400 -10.739  26.156  1.00  0.840          H  
ATOM   3587 3HG2 THR A 223      28.937  -9.247  25.322  1.00  0.840          H  
ATOM   3588  N   THR A 224      25.609  -9.022  24.489  1.00  0.470          N  
ATOM   3589  CA  THR A 224      25.410  -8.116  23.357  1.00  0.500          C  
ATOM   3590  C   THR A 224      26.131  -6.807  23.612  1.00  0.480          C  
ATOM   3591  O   THR A 224      26.116  -5.893  22.786  1.00  0.500          O  
ATOM   3592  CB  THR A 224      23.916  -7.851  23.120  1.00  0.690          C  
ATOM   3593  OG1 THR A 224      23.349  -7.227  24.281  1.00  0.690          O  
ATOM   3594  CG2 THR A 224      23.220  -9.155  22.876  1.00  0.690          C  
ATOM   3595  H   THR A 224      25.037  -8.891  25.318  1.00  0.560          H  
ATOM   3596  HA  THR A 224      25.832  -8.557  22.461  1.00  0.600          H  
ATOM   3597  HB  THR A 224      23.783  -7.196  22.253  1.00  0.830          H  
ATOM   3598  HG1 THR A 224      23.601  -6.295  24.291  1.00  0.830          H  
ATOM   3599 1HG2 THR A 224      22.159  -8.979  22.711  1.00  0.830          H  
ATOM   3600 2HG2 THR A 224      23.646  -9.634  22.003  1.00  0.830          H  
ATOM   3601 3HG2 THR A 224      23.354  -9.786  23.738  1.00  0.830          H  
ATOM   3602  N   THR A 225      26.750  -6.727  24.787  1.00  0.470          N  
ATOM   3603  CA  THR A 225      27.484  -5.572  25.259  1.00  0.450          C  
ATOM   3604  C   THR A 225      28.851  -5.952  25.824  1.00  0.430          C  
ATOM   3605  O   THR A 225      29.031  -5.833  27.039  1.00  0.470          O  
ATOM   3606  CB  THR A 225      26.736  -4.865  26.390  1.00  0.640          C  
ATOM   3607  OG1 THR A 225      26.523  -5.795  27.450  1.00  0.640          O  
ATOM   3608  CG2 THR A 225      25.436  -4.352  25.908  1.00  0.640          C  
ATOM   3609  H   THR A 225      26.697  -7.534  25.404  1.00  0.560          H  
ATOM   3610  HA  THR A 225      27.632  -4.880  24.429  1.00  0.540          H  
ATOM   3611  HB  THR A 225      27.332  -4.042  26.759  1.00  0.770          H  
ATOM   3612  HG1 THR A 225      27.416  -6.065  27.750  1.00  0.770          H  
ATOM   3613 1HG2 THR A 225      24.939  -3.865  26.713  1.00  0.770          H  
ATOM   3614 2HG2 THR A 225      25.604  -3.643  25.099  1.00  0.770          H  
ATOM   3615 3HG2 THR A 225      24.824  -5.168  25.552  1.00  0.770          H  
ATOM   3616  N   PRO A 226      29.815  -6.485  25.040  1.00  0.420          N  
ATOM   3617  CA  PRO A 226      31.118  -6.934  25.524  1.00  0.410          C  
ATOM   3618  C   PRO A 226      31.774  -5.910  26.440  1.00  0.410          C  
ATOM   3619  O   PRO A 226      32.396  -6.296  27.431  1.00  0.410          O  
ATOM   3620  CB  PRO A 226      31.901  -7.101  24.214  1.00  0.610          C  
ATOM   3621  CG  PRO A 226      30.842  -7.487  23.213  1.00  0.610          C  
ATOM   3622  CD  PRO A 226      29.630  -6.657  23.576  1.00  0.610          C  
ATOM   3623  HA  PRO A 226      31.023  -7.891  26.032  1.00  0.490          H  
ATOM   3624 1HB  PRO A 226      32.407  -6.155  23.942  1.00  0.740          H  
ATOM   3625 2HB  PRO A 226      32.687  -7.866  24.332  1.00  0.740          H  
ATOM   3626 1HG  PRO A 226      31.184  -7.299  22.181  1.00  0.740          H  
ATOM   3627 2HG  PRO A 226      30.622  -8.548  23.290  1.00  0.740          H  
ATOM   3628 1HD  PRO A 226      29.617  -5.690  23.050  1.00  0.740          H  
ATOM   3629 2HD  PRO A 226      28.774  -7.269  23.320  1.00  0.740          H  
ATOM   3630  N   TRP A 227      31.587  -4.614  26.183  1.00  0.420          N  
ATOM   3631  CA  TRP A 227      32.135  -3.568  27.050  1.00  0.440          C  
ATOM   3632  C   TRP A 227      31.868  -3.737  28.573  1.00  0.430          C  
ATOM   3633  O   TRP A 227      32.524  -3.059  29.379  1.00  0.470          O  
ATOM   3634  CB  TRP A 227      31.683  -2.170  26.606  1.00  0.610          C  
ATOM   3635  CG  TRP A 227      30.241  -1.811  26.770  1.00  0.610          C  
ATOM   3636  CD1 TRP A 227      29.235  -1.922  25.859  1.00  0.610          C  
ATOM   3637  CD2 TRP A 227      29.651  -1.206  27.940  1.00  0.610          C  
ATOM   3638  NE1 TRP A 227      28.073  -1.417  26.387  1.00  0.610          N  
ATOM   3639  CE2 TRP A 227      28.318  -0.982  27.656  1.00  0.610          C  
ATOM   3640  CE3 TRP A 227      30.151  -0.826  29.188  1.00  0.610          C  
ATOM   3641  CZ2 TRP A 227      27.481  -0.401  28.558  1.00  0.610          C  
ATOM   3642  CZ3 TRP A 227      29.305  -0.246  30.091  1.00  0.610          C  
ATOM   3643  CH2 TRP A 227      28.001  -0.032  29.789  1.00  0.610          C  
ATOM   3644  H   TRP A 227      31.125  -4.320  25.307  1.00  0.500          H  
ATOM   3645  HA  TRP A 227      33.206  -3.589  26.919  1.00  0.530          H  
ATOM   3646 1HB  TRP A 227      32.258  -1.422  27.119  1.00  0.730          H  
ATOM   3647 2HB  TRP A 227      31.911  -2.062  25.558  1.00  0.730          H  
ATOM   3648  HD1 TRP A 227      29.341  -2.328  24.852  1.00  0.730          H  
ATOM   3649  HE1 TRP A 227      27.179  -1.345  25.917  1.00  0.730          H  
ATOM   3650  HE3 TRP A 227      31.195  -0.980  29.441  1.00  0.730          H  
ATOM   3651  HZ2 TRP A 227      26.443  -0.224  28.325  1.00  0.730          H  
ATOM   3652  HZ3 TRP A 227      29.717   0.035  31.044  1.00  0.730          H  
ATOM   3653  HH2 TRP A 227      27.355   0.437  30.528  1.00  0.730          H  
ATOM   3654  N   THR A 228      30.897  -4.590  28.987  1.00  0.400          N  
ATOM   3655  CA  THR A 228      30.572  -4.781  30.409  1.00  0.420          C  
ATOM   3656  C   THR A 228      31.384  -5.922  31.059  1.00  0.400          C  
ATOM   3657  O   THR A 228      31.414  -6.052  32.285  1.00  0.410          O  
ATOM   3658  CB  THR A 228      29.071  -5.073  30.622  1.00  0.580          C  
ATOM   3659  OG1 THR A 228      28.720  -6.325  30.019  1.00  0.580          O  
ATOM   3660  CG2 THR A 228      28.245  -3.972  29.964  1.00  0.580          C  
ATOM   3661  H   THR A 228      30.358  -5.126  28.299  1.00  0.480          H  
ATOM   3662  HA  THR A 228      30.812  -3.860  30.939  1.00  0.500          H  
ATOM   3663  HB  THR A 228      28.853  -5.113  31.687  1.00  0.700          H  
ATOM   3664  HG1 THR A 228      27.851  -6.589  30.344  1.00  0.700          H  
ATOM   3665 1HG2 THR A 228      27.199  -4.177  30.101  1.00  0.700          H  
ATOM   3666 2HG2 THR A 228      28.490  -3.023  30.412  1.00  0.700          H  
ATOM   3667 3HG2 THR A 228      28.464  -3.937  28.903  1.00  0.700          H  
ATOM   3668  N   LEU A 229      32.156  -6.658  30.251  1.00  0.420          N  
ATOM   3669  CA  LEU A 229      32.992  -7.769  30.713  1.00  0.420          C  
ATOM   3670  C   LEU A 229      34.051  -7.383  31.750  1.00  0.440          C  
ATOM   3671  O   LEU A 229      34.356  -8.206  32.620  1.00  0.450          O  
ATOM   3672  CB  LEU A 229      33.650  -8.456  29.514  1.00  0.590          C  
ATOM   3673  CG  LEU A 229      32.745  -9.288  28.641  1.00  0.590          C  
ATOM   3674  CD1 LEU A 229      33.444  -9.585  27.392  1.00  0.590          C  
ATOM   3675  CD2 LEU A 229      32.445 -10.621  29.336  1.00  0.590          C  
ATOM   3676  H   LEU A 229      32.108  -6.458  29.251  1.00  0.500          H  
ATOM   3677  HA  LEU A 229      32.333  -8.484  31.193  1.00  0.500          H  
ATOM   3678 1HB  LEU A 229      34.088  -7.708  28.870  1.00  0.710          H  
ATOM   3679 2HB  LEU A 229      34.438  -9.102  29.876  1.00  0.710          H  
ATOM   3680  HG  LEU A 229      31.826  -8.741  28.423  1.00  0.710          H  
ATOM   3681 1HD1 LEU A 229      32.803 -10.179  26.754  1.00  0.710          H  
ATOM   3682 2HD1 LEU A 229      33.685  -8.647  26.886  1.00  0.710          H  
ATOM   3683 3HD1 LEU A 229      34.351 -10.128  27.611  1.00  0.710          H  
ATOM   3684 1HD2 LEU A 229      31.842 -11.202  28.684  1.00  0.710          H  
ATOM   3685 2HD2 LEU A 229      33.377 -11.151  29.530  1.00  0.710          H  
ATOM   3686 3HD2 LEU A 229      31.921 -10.472  30.273  1.00  0.710          H  
ATOM   3687  N   PRO A 230      34.651  -6.174  31.724  1.00  0.460          N  
ATOM   3688  CA  PRO A 230      35.598  -5.713  32.702  1.00  0.490          C  
ATOM   3689  C   PRO A 230      35.017  -5.693  34.116  1.00  0.460          C  
ATOM   3690  O   PRO A 230      35.781  -5.535  35.059  1.00  0.510          O  
ATOM   3691  CB  PRO A 230      35.974  -4.342  32.205  1.00  0.730          C  
ATOM   3692  CG  PRO A 230      35.713  -4.400  30.730  1.00  0.730          C  
ATOM   3693  CD  PRO A 230      34.516  -5.230  30.596  1.00  0.730          C  
ATOM   3694  HA  PRO A 230      36.472  -6.366  32.669  1.00  0.590          H  
ATOM   3695 1HB  PRO A 230      35.384  -3.579  32.725  1.00  0.880          H  
ATOM   3696 2HB  PRO A 230      37.030  -4.172  32.449  1.00  0.880          H  
ATOM   3697 1HG  PRO A 230      35.555  -3.390  30.314  1.00  0.880          H  
ATOM   3698 2HG  PRO A 230      36.575  -4.836  30.209  1.00  0.880          H  
ATOM   3699 1HD  PRO A 230      33.684  -4.570  30.760  1.00  0.880          H  
ATOM   3700 2HD  PRO A 230      34.519  -5.694  29.610  1.00  0.880          H  
ATOM   3701  N   SER A 231      33.684  -5.804  34.287  1.00  0.420          N  
ATOM   3702  CA  SER A 231      33.151  -5.844  35.635  1.00  0.420          C  
ATOM   3703  C   SER A 231      32.329  -7.118  35.816  1.00  0.430          C  
ATOM   3704  O   SER A 231      31.324  -7.143  36.533  1.00  0.460          O  
ATOM   3705  CB  SER A 231      32.276  -4.639  35.894  1.00  0.590          C  
ATOM   3706  OG  SER A 231      31.234  -4.540  34.969  1.00  0.590          O  
ATOM   3707  H   SER A 231      33.010  -5.892  33.519  1.00  0.500          H  
ATOM   3708  HA  SER A 231      33.969  -5.849  36.350  1.00  0.500          H  
ATOM   3709 1HB  SER A 231      31.856  -4.696  36.881  1.00  0.710          H  
ATOM   3710 2HB  SER A 231      32.875  -3.762  35.855  1.00  0.710          H  
ATOM   3711  HG  SER A 231      30.725  -3.775  35.248  1.00  0.710          H  
ATOM   3712  N   ASN A 232      32.867  -8.220  35.271  1.00  0.450          N  
ATOM   3713  CA  ASN A 232      32.319  -9.567  35.427  1.00  0.510          C  
ATOM   3714  C   ASN A 232      32.753 -10.153  36.766  1.00  0.550          C  
ATOM   3715  O   ASN A 232      33.939 -10.376  37.013  1.00  0.680          O  
ATOM   3716  CB  ASN A 232      32.713 -10.457  34.252  1.00  0.690          C  
ATOM   3717  CG  ASN A 232      32.170 -11.892  34.339  1.00  0.690          C  
ATOM   3718  OD1 ASN A 232      32.663 -12.673  35.169  1.00  0.690          O  
ATOM   3719  ND2 ASN A 232      31.192 -12.225  33.534  1.00  0.690          N  
ATOM   3720  H   ASN A 232      33.664  -8.101  34.640  1.00  0.540          H  
ATOM   3721  HA  ASN A 232      31.229  -9.499  35.447  1.00  0.610          H  
ATOM   3722 1HB  ASN A 232      32.343 -10.004  33.330  1.00  0.830          H  
ATOM   3723 2HB  ASN A 232      33.801 -10.493  34.174  1.00  0.830          H  
ATOM   3724 1HD2 ASN A 232      30.813 -13.157  33.566  1.00  0.830          H  
ATOM   3725 2HD2 ASN A 232      30.827 -11.544  32.903  1.00  0.830          H  
ATOM   3726  N   VAL A 233      31.773 -10.374  37.627  1.00  0.510          N  
ATOM   3727  CA  VAL A 233      32.002 -10.834  38.995  1.00  0.630          C  
ATOM   3728  C   VAL A 233      31.664 -12.310  39.187  1.00  0.640          C  
ATOM   3729  O   VAL A 233      32.267 -12.990  40.031  1.00  0.770          O  
ATOM   3730  CB  VAL A 233      31.210  -9.965  39.996  1.00  0.830          C  
ATOM   3731  CG1 VAL A 233      31.354 -10.512  41.433  1.00  0.830          C  
ATOM   3732  CG2 VAL A 233      31.738  -8.531  39.925  1.00  0.830          C  
ATOM   3733  H   VAL A 233      30.818 -10.211  37.292  1.00  0.610          H  
ATOM   3734  HA  VAL A 233      33.063 -10.708  39.216  1.00  0.760          H  
ATOM   3735  HB  VAL A 233      30.148  -9.984  39.735  1.00  1.000          H  
ATOM   3736 1HG1 VAL A 233      30.797  -9.888  42.109  1.00  1.000          H  
ATOM   3737 2HG1 VAL A 233      30.967 -11.518  41.492  1.00  1.000          H  
ATOM   3738 3HG1 VAL A 233      32.404 -10.509  41.718  1.00  1.000          H  
ATOM   3739 1HG2 VAL A 233      31.178  -7.911  40.623  1.00  1.000          H  
ATOM   3740 2HG2 VAL A 233      32.793  -8.526  40.189  1.00  1.000          H  
ATOM   3741 3HG2 VAL A 233      31.618  -8.140  38.915  1.00  1.000          H  
ATOM   3742  N   ALA A 234      30.602 -12.752  38.514  1.00  0.570          N  
ATOM   3743  CA  ALA A 234      30.084 -14.120  38.668  1.00  0.590          C  
ATOM   3744  C   ALA A 234      29.320 -14.552  37.403  1.00  0.550          C  
ATOM   3745  O   ALA A 234      29.066 -13.718  36.528  1.00  0.540          O  
ATOM   3746  CB  ALA A 234      29.216 -14.197  39.915  1.00  0.820          C  
ATOM   3747  H   ALA A 234      30.160 -12.105  37.854  1.00  0.680          H  
ATOM   3748  HA  ALA A 234      30.921 -14.804  38.800  1.00  0.710          H  
ATOM   3749 1HB  ALA A 234      28.844 -15.215  40.049  1.00  0.980          H  
ATOM   3750 2HB  ALA A 234      29.812 -13.919  40.767  1.00  0.980          H  
ATOM   3751 3HB  ALA A 234      28.395 -13.516  39.831  1.00  0.980          H  
ATOM   3752  N   LEU A 235      29.033 -15.859  37.286  1.00  0.560          N  
ATOM   3753  CA  LEU A 235      28.222 -16.413  36.179  1.00  0.540          C  
ATOM   3754  C   LEU A 235      26.990 -17.109  36.740  1.00  0.560          C  
ATOM   3755  O   LEU A 235      27.087 -17.744  37.782  1.00  0.610          O  
ATOM   3756  CB  LEU A 235      28.997 -17.481  35.373  1.00  0.760          C  
ATOM   3757  CG  LEU A 235      30.292 -17.083  34.645  1.00  0.760          C  
ATOM   3758  CD1 LEU A 235      30.999 -18.347  34.120  1.00  0.760          C  
ATOM   3759  CD2 LEU A 235      29.993 -16.161  33.503  1.00  0.760          C  
ATOM   3760  H   LEU A 235      29.335 -16.480  38.046  1.00  0.670          H  
ATOM   3761  HA  LEU A 235      27.899 -15.600  35.534  1.00  0.650          H  
ATOM   3762 1HB  LEU A 235      29.257 -18.258  36.060  1.00  0.920          H  
ATOM   3763 2HB  LEU A 235      28.316 -17.897  34.634  1.00  0.920          H  
ATOM   3764  HG  LEU A 235      30.920 -16.586  35.315  1.00  0.920          H  
ATOM   3765 1HD1 LEU A 235      31.920 -18.061  33.623  1.00  0.920          H  
ATOM   3766 2HD1 LEU A 235      31.234 -19.013  34.953  1.00  0.920          H  
ATOM   3767 3HD1 LEU A 235      30.356 -18.864  33.418  1.00  0.920          H  
ATOM   3768 1HD2 LEU A 235      30.918 -15.884  33.011  1.00  0.920          H  
ATOM   3769 2HD2 LEU A 235      29.335 -16.651  32.789  1.00  0.920          H  
ATOM   3770 3HD2 LEU A 235      29.524 -15.284  33.891  1.00  0.920          H  
ATOM   3771  N   ALA A 236      25.850 -17.049  36.052  1.00  0.560          N  
ATOM   3772  CA  ALA A 236      24.677 -17.781  36.535  1.00  0.590          C  
ATOM   3773  C   ALA A 236      24.198 -18.867  35.574  1.00  0.580          C  
ATOM   3774  O   ALA A 236      24.246 -18.724  34.347  1.00  0.570          O  
ATOM   3775  CB  ALA A 236      23.513 -16.844  36.814  1.00  0.810          C  
ATOM   3776  H   ALA A 236      25.817 -16.481  35.206  1.00  0.670          H  
ATOM   3777  HA  ALA A 236      24.956 -18.254  37.458  1.00  0.710          H  
ATOM   3778 1HB  ALA A 236      22.687 -17.430  37.213  1.00  0.980          H  
ATOM   3779 2HB  ALA A 236      23.802 -16.114  37.528  1.00  0.980          H  
ATOM   3780 3HB  ALA A 236      23.205 -16.358  35.908  1.00  0.980          H  
ATOM   3781  N   VAL A 237      23.687 -19.945  36.163  1.00  0.610          N  
ATOM   3782  CA  VAL A 237      23.036 -21.037  35.417  1.00  0.640          C  
ATOM   3783  C   VAL A 237      21.661 -21.362  36.027  1.00  0.660          C  
ATOM   3784  O   VAL A 237      21.367 -20.921  37.139  1.00  0.640          O  
ATOM   3785  CB  VAL A 237      23.945 -22.282  35.362  1.00  0.880          C  
ATOM   3786  CG1 VAL A 237      25.252 -21.923  34.638  1.00  0.880          C  
ATOM   3787  CG2 VAL A 237      24.211 -22.798  36.750  1.00  0.880          C  
ATOM   3788  H   VAL A 237      23.802 -19.981  37.182  1.00  0.730          H  
ATOM   3789  HA  VAL A 237      22.890 -20.708  34.387  1.00  0.770          H  
ATOM   3790  HB  VAL A 237      23.458 -23.048  34.799  1.00  1.060          H  
ATOM   3791 1HG1 VAL A 237      25.884 -22.792  34.561  1.00  1.060          H  
ATOM   3792 2HG1 VAL A 237      25.005 -21.564  33.642  1.00  1.060          H  
ATOM   3793 3HG1 VAL A 237      25.779 -21.147  35.180  1.00  1.060          H  
ATOM   3794 1HG2 VAL A 237      24.844 -23.677  36.696  1.00  1.060          H  
ATOM   3795 2HG2 VAL A 237      24.708 -22.031  37.340  1.00  1.060          H  
ATOM   3796 3HG2 VAL A 237      23.272 -23.068  37.221  1.00  1.060          H  
ATOM   3797  N   HIS A 238      20.791 -22.082  35.312  1.00  0.710          N  
ATOM   3798  CA  HIS A 238      19.514 -22.449  35.938  1.00  0.710          C  
ATOM   3799  C   HIS A 238      19.640 -23.806  36.609  1.00  0.690          C  
ATOM   3800  O   HIS A 238      20.126 -24.760  36.006  1.00  0.640          O  
ATOM   3801  CB  HIS A 238      18.351 -22.492  34.969  1.00  0.990          C  
ATOM   3802  CG  HIS A 238      17.011 -22.561  35.673  1.00  0.990          C  
ATOM   3803  ND1 HIS A 238      16.500 -23.725  36.276  1.00  0.990          N  
ATOM   3804  CD2 HIS A 238      16.088 -21.596  35.878  1.00  0.990          C  
ATOM   3805  CE1 HIS A 238      15.320 -23.443  36.820  1.00  0.990          C  
ATOM   3806  NE2 HIS A 238      15.051 -22.164  36.590  1.00  0.990          N  
ATOM   3807  H   HIS A 238      21.035 -22.405  34.375  1.00  0.850          H  
ATOM   3808  HA  HIS A 238      19.258 -21.721  36.708  1.00  0.850          H  
ATOM   3809 1HB  HIS A 238      18.357 -21.636  34.312  1.00  1.190          H  
ATOM   3810 2HB  HIS A 238      18.451 -23.343  34.378  1.00  1.190          H  
ATOM   3811  HD2 HIS A 238      16.162 -20.556  35.540  1.00  1.190          H  
ATOM   3812  HE1 HIS A 238      14.675 -24.143  37.363  1.00  1.190          H  
ATOM   3813  HE2 HIS A 238      14.219 -21.669  36.885  1.00  1.190          H  
ATOM   3814  N   GLU A 239      19.128 -23.939  37.816  1.00  0.780          N  
ATOM   3815  CA  GLU A 239      19.301 -25.182  38.552  1.00  0.810          C  
ATOM   3816  C   GLU A 239      18.762 -26.451  37.901  1.00  0.810          C  
ATOM   3817  O   GLU A 239      19.406 -27.502  37.986  1.00  0.800          O  
ATOM   3818  CB  GLU A 239      18.653 -25.059  39.935  1.00  1.120          C  
ATOM   3819  CG  GLU A 239      19.401 -24.139  40.836  1.00  1.120          C  
ATOM   3820  CD  GLU A 239      18.852 -23.944  42.206  1.00  1.120          C  
ATOM   3821  OE1 GLU A 239      17.905 -24.593  42.563  1.00  1.120          O  
ATOM   3822  OE2 GLU A 239      19.388 -23.085  42.901  1.00  1.120          O  
ATOM   3823  H   GLU A 239      18.670 -23.150  38.252  1.00  0.940          H  
ATOM   3824  HA  GLU A 239      20.367 -25.305  38.696  1.00  0.970          H  
ATOM   3825 1HB  GLU A 239      17.639 -24.673  39.821  1.00  1.350          H  
ATOM   3826 2HB  GLU A 239      18.577 -26.038  40.402  1.00  1.350          H  
ATOM   3827 1HG  GLU A 239      20.396 -24.534  40.928  1.00  1.350          H  
ATOM   3828 2HG  GLU A 239      19.449 -23.192  40.349  1.00  1.350          H  
ATOM   3829  N   GLU A 240      17.615 -26.364  37.233  1.00  0.830          N  
ATOM   3830  CA  GLU A 240      16.979 -27.546  36.659  1.00  0.840          C  
ATOM   3831  C   GLU A 240      17.309 -27.747  35.190  1.00  0.780          C  
ATOM   3832  O   GLU A 240      16.777 -28.657  34.543  1.00  0.780          O  
ATOM   3833  CB  GLU A 240      15.460 -27.440  36.828  1.00  1.170          C  
ATOM   3834  CG  GLU A 240      14.993 -27.410  38.285  1.00  1.170          C  
ATOM   3835  CD  GLU A 240      13.496 -27.245  38.436  1.00  1.170          C  
ATOM   3836  OE1 GLU A 240      12.823 -27.120  37.441  1.00  1.170          O  
ATOM   3837  OE2 GLU A 240      13.033 -27.236  39.551  1.00  1.170          O  
ATOM   3838  H   GLU A 240      17.159 -25.453  37.116  1.00  1.000          H  
ATOM   3839  HA  GLU A 240      17.331 -28.420  37.204  1.00  1.010          H  
ATOM   3840 1HB  GLU A 240      15.105 -26.536  36.338  1.00  1.410          H  
ATOM   3841 2HB  GLU A 240      14.980 -28.287  36.339  1.00  1.410          H  
ATOM   3842 1HG  GLU A 240      15.298 -28.336  38.770  1.00  1.410          H  
ATOM   3843 2HG  GLU A 240      15.496 -26.587  38.793  1.00  1.410          H  
ATOM   3844  N   MET A 241      18.141 -26.879  34.643  1.00  0.750          N  
ATOM   3845  CA  MET A 241      18.439 -26.918  33.229  1.00  0.700          C  
ATOM   3846  C   MET A 241      19.541 -27.899  32.923  1.00  0.670          C  
ATOM   3847  O   MET A 241      20.500 -28.042  33.684  1.00  0.690          O  
ATOM   3848  CB  MET A 241      18.764 -25.513  32.782  1.00  1.000          C  
ATOM   3849  CG  MET A 241      19.057 -25.255  31.322  1.00  1.000          C  
ATOM   3850  SD  MET A 241      19.375 -23.486  31.050  1.00  1.000          S  
ATOM   3851  CE  MET A 241      17.774 -22.732  31.331  1.00  1.000          C  
ATOM   3852  H   MET A 241      18.608 -26.181  35.233  1.00  0.900          H  
ATOM   3853  HA  MET A 241      17.546 -27.247  32.700  1.00  0.840          H  
ATOM   3854 1HB  MET A 241      17.897 -24.940  33.010  1.00  1.200          H  
ATOM   3855 2HB  MET A 241      19.566 -25.125  33.375  1.00  1.200          H  
ATOM   3856 1HG  MET A 241      19.940 -25.817  31.003  1.00  1.200          H  
ATOM   3857 2HG  MET A 241      18.207 -25.556  30.710  1.00  1.200          H  
ATOM   3858 1HE  MET A 241      17.870 -21.681  31.222  1.00  1.200          H  
ATOM   3859 2HE  MET A 241      17.051 -23.117  30.616  1.00  1.200          H  
ATOM   3860 3HE  MET A 241      17.417 -22.926  32.319  1.00  1.200          H  
ATOM   3861  N   SER A 242      19.397 -28.590  31.798  1.00  0.630          N  
ATOM   3862  CA  SER A 242      20.415 -29.525  31.346  1.00  0.620          C  
ATOM   3863  C   SER A 242      21.531 -28.795  30.630  1.00  0.580          C  
ATOM   3864  O   SER A 242      21.272 -27.985  29.732  1.00  0.590          O  
ATOM   3865  CB  SER A 242      19.827 -30.530  30.380  1.00  0.870          C  
ATOM   3866  OG  SER A 242      20.822 -31.378  29.883  1.00  0.870          O  
ATOM   3867  H   SER A 242      18.570 -28.449  31.235  1.00  0.760          H  
ATOM   3868  HA  SER A 242      20.837 -30.042  32.210  1.00  0.740          H  
ATOM   3869 1HB  SER A 242      19.058 -31.115  30.877  1.00  1.050          H  
ATOM   3870 2HB  SER A 242      19.357 -30.002  29.551  1.00  1.050          H  
ATOM   3871  HG  SER A 242      20.467 -31.752  29.039  1.00  1.050          H  
ATOM   3872  N   TYR A 243      22.763 -29.108  31.004  1.00  0.560          N  
ATOM   3873  CA  TYR A 243      23.964 -28.565  30.392  1.00  0.530          C  
ATOM   3874  C   TYR A 243      24.827 -29.667  29.796  1.00  0.530          C  
ATOM   3875  O   TYR A 243      24.894 -30.804  30.289  1.00  0.560          O  
ATOM   3876  CB  TYR A 243      24.743 -27.704  31.394  1.00  0.750          C  
ATOM   3877  CG  TYR A 243      24.063 -26.405  31.749  1.00  0.750          C  
ATOM   3878  CD1 TYR A 243      23.092 -26.386  32.700  1.00  0.750          C  
ATOM   3879  CD2 TYR A 243      24.423 -25.227  31.107  1.00  0.750          C  
ATOM   3880  CE1 TYR A 243      22.443 -25.220  33.004  1.00  0.750          C  
ATOM   3881  CE2 TYR A 243      23.768 -24.049  31.407  1.00  0.750          C  
ATOM   3882  CZ  TYR A 243      22.766 -24.051  32.350  1.00  0.750          C  
ATOM   3883  OH  TYR A 243      22.072 -22.887  32.646  1.00  0.750          O  
ATOM   3884  H   TYR A 243      22.869 -29.763  31.779  1.00  0.670          H  
ATOM   3885  HA  TYR A 243      23.676 -27.933  29.565  1.00  0.640          H  
ATOM   3886 1HB  TYR A 243      24.841 -28.274  32.305  1.00  0.900          H  
ATOM   3887 2HB  TYR A 243      25.736 -27.490  31.012  1.00  0.900          H  
ATOM   3888  HD1 TYR A 243      22.822 -27.309  33.207  1.00  0.900          H  
ATOM   3889  HD2 TYR A 243      25.207 -25.235  30.354  1.00  0.900          H  
ATOM   3890  HE1 TYR A 243      21.668 -25.227  33.755  1.00  0.900          H  
ATOM   3891  HE2 TYR A 243      24.033 -23.127  30.890  1.00  0.900          H  
ATOM   3892  HH  TYR A 243      22.457 -22.142  32.131  1.00  0.900          H  
ATOM   3893  N   VAL A 244      25.508 -29.306  28.718  1.00  0.530          N  
ATOM   3894  CA  VAL A 244      26.382 -30.199  27.983  1.00  0.590          C  
ATOM   3895  C   VAL A 244      27.850 -29.865  28.019  1.00  0.570          C  
ATOM   3896  O   VAL A 244      28.251 -28.739  27.721  1.00  0.600          O  
ATOM   3897  CB  VAL A 244      25.934 -30.205  26.503  1.00  0.800          C  
ATOM   3898  CG1 VAL A 244      26.866 -30.995  25.630  1.00  0.800          C  
ATOM   3899  CG2 VAL A 244      24.602 -30.846  26.421  1.00  0.800          C  
ATOM   3900  H   VAL A 244      25.387 -28.350  28.367  1.00  0.640          H  
ATOM   3901  HA  VAL A 244      26.257 -31.203  28.393  1.00  0.710          H  
ATOM   3902  HB  VAL A 244      25.888 -29.181  26.145  1.00  0.960          H  
ATOM   3903 1HG1 VAL A 244      26.498 -30.984  24.607  1.00  0.960          H  
ATOM   3904 2HG1 VAL A 244      27.862 -30.564  25.648  1.00  0.960          H  
ATOM   3905 3HG1 VAL A 244      26.898 -32.004  25.993  1.00  0.960          H  
ATOM   3906 1HG2 VAL A 244      24.259 -30.849  25.390  1.00  0.960          H  
ATOM   3907 2HG2 VAL A 244      24.685 -31.856  26.777  1.00  0.960          H  
ATOM   3908 3HG2 VAL A 244      23.908 -30.308  27.038  1.00  0.960          H  
ATOM   3909  N   ARG A 245      28.644 -30.881  28.377  1.00  0.550          N  
ATOM   3910  CA  ARG A 245      30.100 -30.836  28.361  1.00  0.560          C  
ATOM   3911  C   ARG A 245      30.533 -31.608  27.142  1.00  0.570          C  
ATOM   3912  O   ARG A 245      30.374 -32.837  27.080  1.00  0.730          O  
ATOM   3913  CB  ARG A 245      30.726 -31.475  29.587  1.00  0.780          C  
ATOM   3914  CG  ARG A 245      30.525 -30.739  30.851  1.00  0.780          C  
ATOM   3915  CD  ARG A 245      31.077 -31.439  32.031  1.00  0.780          C  
ATOM   3916  NE  ARG A 245      32.555 -31.514  32.020  1.00  0.780          N  
ATOM   3917  CZ  ARG A 245      33.316 -32.631  31.815  1.00  0.780          C  
ATOM   3918  NH1 ARG A 245      32.772 -33.825  31.574  1.00  0.780          N  
ATOM   3919  NH2 ARG A 245      34.639 -32.517  31.877  1.00  0.780          N  
ATOM   3920  H   ARG A 245      28.207 -31.771  28.637  1.00  0.660          H  
ATOM   3921  HA  ARG A 245      30.434 -29.801  28.275  1.00  0.670          H  
ATOM   3922 1HB  ARG A 245      30.315 -32.478  29.722  1.00  0.940          H  
ATOM   3923 2HB  ARG A 245      31.789 -31.586  29.427  1.00  0.940          H  
ATOM   3924 1HG  ARG A 245      31.060 -29.809  30.777  1.00  0.940          H  
ATOM   3925 2HG  ARG A 245      29.472 -30.553  30.994  1.00  0.940          H  
ATOM   3926 1HD  ARG A 245      30.775 -30.890  32.925  1.00  0.940          H  
ATOM   3927 2HD  ARG A 245      30.668 -32.436  32.078  1.00  0.940          H  
ATOM   3928  HE  ARG A 245      33.068 -30.629  32.208  1.00  0.940          H  
ATOM   3929 1HH1 ARG A 245      31.762 -33.945  31.505  1.00  0.940          H  
ATOM   3930 2HH1 ARG A 245      33.366 -34.640  31.477  1.00  0.940          H  
ATOM   3931 1HH2 ARG A 245      35.072 -31.591  32.070  1.00  0.940          H  
ATOM   3932 2HH2 ARG A 245      35.227 -33.320  31.737  1.00  0.940          H  
ATOM   3933  N   ALA A 246      31.083 -30.926  26.168  1.00  0.490          N  
ATOM   3934  CA  ALA A 246      31.411 -31.644  24.947  1.00  0.540          C  
ATOM   3935  C   ALA A 246      32.578 -31.024  24.231  1.00  0.480          C  
ATOM   3936  O   ALA A 246      32.959 -29.886  24.517  1.00  0.500          O  
ATOM   3937  CB  ALA A 246      30.198 -31.688  24.117  1.00  0.740          C  
ATOM   3938  H   ALA A 246      31.185 -29.906  26.266  1.00  0.590          H  
ATOM   3939  HA  ALA A 246      31.707 -32.659  25.202  1.00  0.650          H  
ATOM   3940 1HB  ALA A 246      30.359 -32.212  23.184  1.00  0.880          H  
ATOM   3941 2HB  ALA A 246      29.410 -32.140  24.674  1.00  0.880          H  
ATOM   3942 3HB  ALA A 246      29.975 -30.751  23.957  1.00  0.880          H  
ATOM   3943  N   GLU A 247      33.193 -31.794  23.331  1.00  0.530          N  
ATOM   3944  CA  GLU A 247      34.443 -31.316  22.743  1.00  0.600          C  
ATOM   3945  C   GLU A 247      34.491 -30.775  21.318  1.00  0.550          C  
ATOM   3946  O   GLU A 247      33.857 -31.286  20.393  1.00  0.600          O  
ATOM   3947  CB  GLU A 247      35.485 -32.435  22.855  1.00  0.810          C  
ATOM   3948  CG  GLU A 247      35.901 -32.770  24.282  1.00  0.810          C  
ATOM   3949  CD  GLU A 247      36.865 -33.924  24.369  1.00  0.810          C  
ATOM   3950  OE1 GLU A 247      36.965 -34.641  23.412  1.00  0.810          O  
ATOM   3951  OE2 GLU A 247      37.507 -34.078  25.383  1.00  0.810          O  
ATOM   3952  H   GLU A 247      32.787 -32.698  23.060  1.00  0.640          H  
ATOM   3953  HA  GLU A 247      34.769 -30.520  23.382  1.00  0.720          H  
ATOM   3954 1HB  GLU A 247      35.096 -33.341  22.388  1.00  0.970          H  
ATOM   3955 2HB  GLU A 247      36.384 -32.139  22.311  1.00  0.970          H  
ATOM   3956 1HG  GLU A 247      36.383 -31.885  24.696  1.00  0.970          H  
ATOM   3957 2HG  GLU A 247      35.014 -32.991  24.877  1.00  0.970          H  
ATOM   3958  N   GLN A 248      35.352 -29.767  21.162  1.00  0.580          N  
ATOM   3959  CA  GLN A 248      35.728 -29.180  19.876  1.00  0.710          C  
ATOM   3960  C   GLN A 248      37.223 -28.900  19.903  1.00  0.810          C  
ATOM   3961  O   GLN A 248      37.690 -28.123  20.737  1.00  1.070          O  
ATOM   3962  CB  GLN A 248      35.047 -27.843  19.625  1.00  0.940          C  
ATOM   3963  CG  GLN A 248      33.567 -27.826  19.559  1.00  0.940          C  
ATOM   3964  CD  GLN A 248      33.140 -26.431  19.297  1.00  0.940          C  
ATOM   3965  OE1 GLN A 248      33.909 -25.527  19.645  1.00  0.940          O  
ATOM   3966  NE2 GLN A 248      31.989 -26.176  18.692  1.00  0.940          N  
ATOM   3967  H   GLN A 248      35.785 -29.411  22.023  1.00  0.700          H  
ATOM   3968  HA  GLN A 248      35.507 -29.881  19.073  1.00  0.850          H  
ATOM   3969 1HB  GLN A 248      35.347 -27.161  20.391  1.00  1.130          H  
ATOM   3970 2HB  GLN A 248      35.410 -27.436  18.681  1.00  1.130          H  
ATOM   3971 1HG  GLN A 248      33.207 -28.488  18.769  1.00  1.130          H  
ATOM   3972 2HG  GLN A 248      33.181 -28.117  20.527  1.00  1.130          H  
ATOM   3973 1HE2 GLN A 248      31.726 -25.222  18.513  1.00  1.130          H  
ATOM   3974 2HE2 GLN A 248      31.328 -26.897  18.393  1.00  1.130          H  
ATOM   3975  N   GLY A 249      38.012 -29.511  19.026  1.00  1.110          N  
ATOM   3976  CA  GLY A 249      39.441 -29.187  19.056  1.00  1.290          C  
ATOM   3977  C   GLY A 249      40.091 -29.663  20.349  1.00  1.040          C  
ATOM   3978  O   GLY A 249      41.005 -29.021  20.866  1.00  1.590          O  
ATOM   3979  H   GLY A 249      37.634 -30.153  18.343  1.00  1.330          H  
ATOM   3980 1HA  GLY A 249      39.939 -29.656  18.206  1.00  1.550          H  
ATOM   3981 2HA  GLY A 249      39.574 -28.111  18.952  1.00  1.550          H  
ATOM   3982  N   ASP A 250      39.548 -30.740  20.910  1.00  0.940          N  
ATOM   3983  CA  ASP A 250      39.963 -31.346  22.171  1.00  0.940          C  
ATOM   3984  C   ASP A 250      39.686 -30.485  23.417  1.00  0.770          C  
ATOM   3985  O   ASP A 250      40.092 -30.860  24.519  1.00  0.910          O  
ATOM   3986  CB  ASP A 250      41.457 -31.699  22.132  1.00  1.320          C  
ATOM   3987  CG  ASP A 250      41.821 -32.664  20.990  1.00  1.320          C  
ATOM   3988  OD1 ASP A 250      41.050 -33.554  20.698  1.00  1.320          O  
ATOM   3989  OD2 ASP A 250      42.874 -32.498  20.418  1.00  1.320          O  
ATOM   3990  H   ASP A 250      38.813 -31.212  20.403  1.00  1.130          H  
ATOM   3991  HA  ASP A 250      39.403 -32.277  22.290  1.00  1.130          H  
ATOM   3992 1HB  ASP A 250      42.063 -30.802  22.056  1.00  1.580          H  
ATOM   3993 2HB  ASP A 250      41.726 -32.179  23.073  1.00  1.580          H  
ATOM   3994  N   SER A 251      38.977 -29.356  23.283  1.00  0.590          N  
ATOM   3995  CA  SER A 251      38.613 -28.581  24.472  1.00  0.530          C  
ATOM   3996  C   SER A 251      37.158 -28.832  24.789  1.00  0.510          C  
ATOM   3997  O   SER A 251      36.344 -29.001  23.880  1.00  0.550          O  
ATOM   3998  CB  SER A 251      38.857 -27.098  24.281  1.00  0.770          C  
ATOM   3999  OG  SER A 251      40.219 -26.811  24.146  1.00  0.770          O  
ATOM   4000  H   SER A 251      38.679 -29.022  22.362  1.00  0.710          H  
ATOM   4001  HA  SER A 251      39.208 -28.921  25.321  1.00  0.640          H  
ATOM   4002 1HB  SER A 251      38.328 -26.764  23.394  1.00  0.920          H  
ATOM   4003 2HB  SER A 251      38.445 -26.555  25.135  1.00  0.920          H  
ATOM   4004  HG  SER A 251      40.468 -27.135  23.269  1.00  0.920          H  
ATOM   4005  N   VAL A 252      36.828 -28.852  26.073  1.00  0.510          N  
ATOM   4006  CA  VAL A 252      35.467 -29.070  26.536  1.00  0.490          C  
ATOM   4007  C   VAL A 252      34.741 -27.759  26.765  1.00  0.490          C  
ATOM   4008  O   VAL A 252      35.271 -26.867  27.430  1.00  0.540          O  
ATOM   4009  CB  VAL A 252      35.477 -29.876  27.853  1.00  0.690          C  
ATOM   4010  CG1 VAL A 252      34.038 -30.073  28.399  1.00  0.690          C  
ATOM   4011  CG2 VAL A 252      36.136 -31.196  27.629  1.00  0.690          C  
ATOM   4012  H   VAL A 252      37.566 -28.710  26.763  1.00  0.610          H  
ATOM   4013  HA  VAL A 252      34.940 -29.644  25.783  1.00  0.590          H  
ATOM   4014  HB  VAL A 252      36.043 -29.337  28.582  1.00  0.830          H  
ATOM   4015 1HG1 VAL A 252      34.086 -30.631  29.331  1.00  0.830          H  
ATOM   4016 2HG1 VAL A 252      33.560 -29.112  28.591  1.00  0.830          H  
ATOM   4017 3HG1 VAL A 252      33.457 -30.629  27.671  1.00  0.830          H  
ATOM   4018 1HG2 VAL A 252      36.167 -31.747  28.566  1.00  0.830          H  
ATOM   4019 2HG2 VAL A 252      35.572 -31.751  26.900  1.00  0.830          H  
ATOM   4020 3HG2 VAL A 252      37.155 -31.045  27.265  1.00  0.830          H  
ATOM   4021  N   TYR A 253      33.547 -27.632  26.224  1.00  0.470          N  
ATOM   4022  CA  TYR A 253      32.800 -26.410  26.439  1.00  0.550          C  
ATOM   4023  C   TYR A 253      31.497 -26.692  27.147  1.00  0.530          C  
ATOM   4024  O   TYR A 253      30.883 -27.739  26.919  1.00  0.570          O  
ATOM   4025  CB  TYR A 253      32.550 -25.711  25.111  1.00  0.740          C  
ATOM   4026  CG  TYR A 253      33.828 -25.272  24.466  1.00  0.740          C  
ATOM   4027  CD1 TYR A 253      34.423 -26.032  23.473  1.00  0.740          C  
ATOM   4028  CD2 TYR A 253      34.437 -24.131  24.913  1.00  0.740          C  
ATOM   4029  CE1 TYR A 253      35.623 -25.611  22.936  1.00  0.740          C  
ATOM   4030  CE2 TYR A 253      35.619 -23.718  24.383  1.00  0.740          C  
ATOM   4031  CZ  TYR A 253      36.220 -24.446  23.394  1.00  0.740          C  
ATOM   4032  OH  TYR A 253      37.430 -24.038  22.846  1.00  0.740          O  
ATOM   4033  H   TYR A 253      33.179 -28.394  25.649  1.00  0.560          H  
ATOM   4034  HA  TYR A 253      33.380 -25.745  27.076  1.00  0.660          H  
ATOM   4035 1HB  TYR A 253      32.039 -26.392  24.433  1.00  0.890          H  
ATOM   4036 2HB  TYR A 253      31.913 -24.849  25.263  1.00  0.890          H  
ATOM   4037  HD1 TYR A 253      33.957 -26.957  23.121  1.00  0.890          H  
ATOM   4038  HD2 TYR A 253      33.975 -23.554  25.710  1.00  0.890          H  
ATOM   4039  HE1 TYR A 253      36.109 -26.193  22.163  1.00  0.890          H  
ATOM   4040  HE2 TYR A 253      36.076 -22.824  24.762  1.00  0.890          H  
ATOM   4041  HH  TYR A 253      37.743 -24.709  22.229  1.00  0.890          H  
ATOM   4042  N   ILE A 254      31.076 -25.744  28.005  1.00  0.510          N  
ATOM   4043  CA  ILE A 254      29.788 -25.843  28.695  1.00  0.510          C  
ATOM   4044  C   ILE A 254      28.745 -24.836  28.219  1.00  0.460          C  
ATOM   4045  O   ILE A 254      28.896 -23.613  28.372  1.00  0.440          O  
ATOM   4046  CB  ILE A 254      29.943 -25.705  30.227  1.00  0.710          C  
ATOM   4047  CG1 ILE A 254      30.857 -26.823  30.740  1.00  0.710          C  
ATOM   4048  CG2 ILE A 254      28.540 -25.742  30.912  1.00  0.710          C  
ATOM   4049  CD1 ILE A 254      31.298 -26.700  32.183  1.00  0.710          C  
ATOM   4050  H   ILE A 254      31.709 -24.959  28.192  1.00  0.610          H  
ATOM   4051  HA  ILE A 254      29.391 -26.832  28.506  1.00  0.610          H  
ATOM   4052  HB  ILE A 254      30.416 -24.785  30.455  1.00  0.860          H  
ATOM   4053 1HG1 ILE A 254      30.330 -27.748  30.611  1.00  0.860          H  
ATOM   4054 2HG1 ILE A 254      31.760 -26.847  30.128  1.00  0.860          H  
ATOM   4055 1HG2 ILE A 254      28.640 -25.643  31.984  1.00  0.860          H  
ATOM   4056 2HG2 ILE A 254      27.915 -24.927  30.552  1.00  0.860          H  
ATOM   4057 3HG2 ILE A 254      28.056 -26.691  30.682  1.00  0.860          H  
ATOM   4058 1HD1 ILE A 254      31.943 -27.543  32.431  1.00  0.860          H  
ATOM   4059 2HD1 ILE A 254      31.857 -25.778  32.306  1.00  0.860          H  
ATOM   4060 3HD1 ILE A 254      30.444 -26.703  32.851  1.00  0.860          H  
ATOM   4061  N   VAL A 255      27.673 -25.399  27.651  1.00  0.480          N  
ATOM   4062  CA  VAL A 255      26.506 -24.676  27.110  1.00  0.480          C  
ATOM   4063  C   VAL A 255      25.204 -25.426  27.477  1.00  0.500          C  
ATOM   4064  O   VAL A 255      25.208 -26.659  27.541  1.00  0.510          O  
ATOM   4065  CB  VAL A 255      26.650 -24.474  25.568  1.00  0.670          C  
ATOM   4066  CG1 VAL A 255      25.459 -23.796  24.981  1.00  0.670          C  
ATOM   4067  CG2 VAL A 255      27.814 -23.596  25.282  1.00  0.670          C  
ATOM   4068  H   VAL A 255      27.706 -26.428  27.587  1.00  0.580          H  
ATOM   4069  HA  VAL A 255      26.465 -23.685  27.573  1.00  0.580          H  
ATOM   4070  HB  VAL A 255      26.777 -25.437  25.089  1.00  0.810          H  
ATOM   4071 1HG1 VAL A 255      25.596 -23.655  23.910  1.00  0.810          H  
ATOM   4072 2HG1 VAL A 255      24.588 -24.380  25.148  1.00  0.810          H  
ATOM   4073 3HG1 VAL A 255      25.346 -22.857  25.441  1.00  0.810          H  
ATOM   4074 1HG2 VAL A 255      27.897 -23.444  24.210  1.00  0.810          H  
ATOM   4075 2HG2 VAL A 255      27.661 -22.646  25.765  1.00  0.810          H  
ATOM   4076 3HG2 VAL A 255      28.722 -24.041  25.656  1.00  0.810          H  
ATOM   4077  N   ALA A 256      24.093 -24.708  27.735  1.00  0.520          N  
ATOM   4078  CA  ALA A 256      22.813 -25.399  28.011  1.00  0.570          C  
ATOM   4079  C   ALA A 256      22.532 -26.301  26.829  1.00  0.590          C  
ATOM   4080  O   ALA A 256      22.723 -25.872  25.699  1.00  0.620          O  
ATOM   4081  CB  ALA A 256      21.669 -24.433  28.232  1.00  0.780          C  
ATOM   4082  H   ALA A 256      24.142 -23.683  27.695  1.00  0.620          H  
ATOM   4083  HA  ALA A 256      22.913 -26.009  28.898  1.00  0.680          H  
ATOM   4084 1HB  ALA A 256      20.755 -24.994  28.421  1.00  0.930          H  
ATOM   4085 2HB  ALA A 256      21.892 -23.827  29.093  1.00  0.930          H  
ATOM   4086 3HB  ALA A 256      21.537 -23.811  27.359  1.00  0.930          H  
ATOM   4087  N   GLU A 257      22.022 -27.503  27.067  1.00  0.610          N  
ATOM   4088  CA  GLU A 257      21.822 -28.499  26.007  1.00  0.650          C  
ATOM   4089  C   GLU A 257      21.110 -28.012  24.753  1.00  0.710          C  
ATOM   4090  O   GLU A 257      21.564 -28.297  23.641  1.00  0.740          O  
ATOM   4091  CB  GLU A 257      21.074 -29.716  26.573  1.00  0.890          C  
ATOM   4092  CG  GLU A 257      20.875 -30.860  25.564  1.00  0.890          C  
ATOM   4093  CD  GLU A 257      20.253 -32.114  26.149  1.00  0.890          C  
ATOM   4094  OE1 GLU A 257      20.044 -32.193  27.344  1.00  0.890          O  
ATOM   4095  OE2 GLU A 257      19.991 -33.008  25.382  1.00  0.890          O  
ATOM   4096  H   GLU A 257      21.828 -27.754  28.037  1.00  0.730          H  
ATOM   4097  HA  GLU A 257      22.805 -28.827  25.690  1.00  0.780          H  
ATOM   4098 1HB  GLU A 257      21.607 -30.105  27.439  1.00  1.070          H  
ATOM   4099 2HB  GLU A 257      20.091 -29.404  26.917  1.00  1.070          H  
ATOM   4100 1HG  GLU A 257      20.231 -30.512  24.757  1.00  1.070          H  
ATOM   4101 2HG  GLU A 257      21.836 -31.114  25.127  1.00  1.070          H  
ATOM   4102  N   ALA A 258      20.021 -27.258  24.891  1.00  0.740          N  
ATOM   4103  CA  ALA A 258      19.318 -26.786  23.694  1.00  0.800          C  
ATOM   4104  C   ALA A 258      20.235 -25.920  22.827  1.00  0.770          C  
ATOM   4105  O   ALA A 258      20.219 -25.959  21.586  1.00  0.840          O  
ATOM   4106  CB  ALA A 258      18.099 -25.967  24.093  1.00  1.100          C  
ATOM   4107  H   ALA A 258      19.685 -27.037  25.819  1.00  0.890          H  
ATOM   4108  HA  ALA A 258      19.011 -27.655  23.113  1.00  0.960          H  
ATOM   4109 1HB  ALA A 258      17.578 -25.632  23.198  1.00  1.320          H  
ATOM   4110 2HB  ALA A 258      17.428 -26.573  24.699  1.00  1.320          H  
ATOM   4111 3HB  ALA A 258      18.415 -25.096  24.665  1.00  1.320          H  
ATOM   4112  N   LEU A 259      21.046 -25.135  23.504  1.00  0.690          N  
ATOM   4113  CA  LEU A 259      21.903 -24.192  22.868  1.00  0.670          C  
ATOM   4114  C   LEU A 259      23.186 -24.856  22.478  1.00  0.640          C  
ATOM   4115  O   LEU A 259      23.801 -24.484  21.501  1.00  0.690          O  
ATOM   4116  CB  LEU A 259      22.081 -23.029  23.827  1.00  0.950          C  
ATOM   4117  CG  LEU A 259      20.763 -22.269  24.136  1.00  0.950          C  
ATOM   4118  CD1 LEU A 259      20.991 -21.352  25.221  1.00  0.950          C  
ATOM   4119  CD2 LEU A 259      20.291 -21.465  22.921  1.00  0.950          C  
ATOM   4120  H   LEU A 259      21.094 -25.193  24.517  1.00  0.830          H  
ATOM   4121  HA  LEU A 259      21.423 -23.845  21.963  1.00  0.800          H  
ATOM   4122 1HB  LEU A 259      22.464 -23.410  24.768  1.00  1.140          H  
ATOM   4123 2HB  LEU A 259      22.798 -22.320  23.416  1.00  1.140          H  
ATOM   4124  HG  LEU A 259      19.998 -22.974  24.426  1.00  1.140          H  
ATOM   4125 1HD1 LEU A 259      20.086 -20.816  25.449  1.00  1.140          H  
ATOM   4126 2HD1 LEU A 259      21.309 -21.895  26.089  1.00  1.140          H  
ATOM   4127 3HD1 LEU A 259      21.733 -20.666  24.933  1.00  1.140          H  
ATOM   4128 1HD2 LEU A 259      19.375 -20.939  23.181  1.00  1.140          H  
ATOM   4129 2HD2 LEU A 259      21.058 -20.740  22.640  1.00  1.140          H  
ATOM   4130 3HD2 LEU A 259      20.090 -22.112  22.088  1.00  1.140          H  
ATOM   4131  N   ALA A 260      23.599 -25.889  23.182  1.00  0.600          N  
ATOM   4132  CA  ALA A 260      24.836 -26.527  22.805  1.00  0.600          C  
ATOM   4133  C   ALA A 260      24.700 -27.021  21.373  1.00  0.720          C  
ATOM   4134  O   ALA A 260      25.577 -26.791  20.539  1.00  0.770          O  
ATOM   4135  CB  ALA A 260      25.155 -27.655  23.762  1.00  0.840          C  
ATOM   4136  H   ALA A 260      23.086 -26.175  24.007  1.00  0.720          H  
ATOM   4137  HA  ALA A 260      25.636 -25.791  22.837  1.00  0.720          H  
ATOM   4138 1HB  ALA A 260      26.074 -28.107  23.479  1.00  1.010          H  
ATOM   4139 2HB  ALA A 260      25.235 -27.257  24.773  1.00  1.010          H  
ATOM   4140 3HB  ALA A 260      24.355 -28.393  23.728  1.00  1.010          H  
ATOM   4141  N   ASP A 261      23.534 -27.579  21.026  1.00  0.820          N  
ATOM   4142  CA  ASP A 261      23.371 -28.016  19.645  1.00  0.980          C  
ATOM   4143  C   ASP A 261      23.369 -26.861  18.638  1.00  1.010          C  
ATOM   4144  O   ASP A 261      24.009 -26.976  17.580  1.00  1.120          O  
ATOM   4145  CB  ASP A 261      22.094 -28.834  19.461  1.00  1.310          C  
ATOM   4146  CG  ASP A 261      22.173 -30.254  20.012  1.00  1.310          C  
ATOM   4147  OD1 ASP A 261      23.250 -30.725  20.301  1.00  1.310          O  
ATOM   4148  OD2 ASP A 261      21.143 -30.871  20.105  1.00  1.310          O  
ATOM   4149  H   ASP A 261      22.821 -27.756  21.745  1.00  0.980          H  
ATOM   4150  HA  ASP A 261      24.210 -28.660  19.410  1.00  1.180          H  
ATOM   4151 1HB  ASP A 261      21.272 -28.318  19.969  1.00  1.570          H  
ATOM   4152 2HB  ASP A 261      21.842 -28.878  18.402  1.00  1.570          H  
ATOM   4153  N   LYS A 262      22.698 -25.740  18.984  1.00  0.930          N  
ATOM   4154  CA  LYS A 262      22.617 -24.551  18.112  1.00  0.980          C  
ATOM   4155  C   LYS A 262      23.918 -23.723  17.998  1.00  1.010          C  
ATOM   4156  O   LYS A 262      24.250 -23.205  16.929  1.00  1.130          O  
ATOM   4157  CB  LYS A 262      21.513 -23.616  18.616  1.00  1.350          C  
ATOM   4158  CG  LYS A 262      20.090 -24.137  18.436  1.00  1.350          C  
ATOM   4159  CD  LYS A 262      19.062 -23.150  19.003  1.00  1.350          C  
ATOM   4160  CE  LYS A 262      17.633 -23.650  18.823  1.00  1.350          C  
ATOM   4161  NZ  LYS A 262      16.633 -22.709  19.422  1.00  1.350          N  
ATOM   4162  H   LYS A 262      22.163 -25.745  19.863  1.00  1.120          H  
ATOM   4163  HA  LYS A 262      22.357 -24.891  17.111  1.00  1.180          H  
ATOM   4164 1HB  LYS A 262      21.669 -23.415  19.672  1.00  1.620          H  
ATOM   4165 2HB  LYS A 262      21.586 -22.663  18.094  1.00  1.620          H  
ATOM   4166 1HG  LYS A 262      19.895 -24.301  17.376  1.00  1.620          H  
ATOM   4167 2HG  LYS A 262      19.993 -25.090  18.958  1.00  1.620          H  
ATOM   4168 1HD  LYS A 262      19.247 -23.022  20.067  1.00  1.620          H  
ATOM   4169 2HD  LYS A 262      19.169 -22.184  18.512  1.00  1.620          H  
ATOM   4170 1HE  LYS A 262      17.424 -23.754  17.759  1.00  1.620          H  
ATOM   4171 2HE  LYS A 262      17.532 -24.625  19.301  1.00  1.620          H  
ATOM   4172 1HZ  LYS A 262      15.699 -23.071  19.284  1.00  1.620          H  
ATOM   4173 2HZ  LYS A 262      16.810 -22.615  20.415  1.00  1.620          H  
ATOM   4174 3HZ  LYS A 262      16.709 -21.802  18.981  1.00  1.620          H  
ATOM   4175  N   VAL A 263      24.613 -23.582  19.120  1.00  0.930          N  
ATOM   4176  CA  VAL A 263      25.819 -22.778  19.299  1.00  1.020          C  
ATOM   4177  C   VAL A 263      27.097 -23.486  18.883  1.00  1.140          C  
ATOM   4178  O   VAL A 263      27.947 -22.891  18.219  1.00  1.320          O  
ATOM   4179  CB  VAL A 263      25.971 -22.370  20.801  1.00  1.390          C  
ATOM   4180  CG1 VAL A 263      27.312 -21.612  21.065  1.00  1.390          C  
ATOM   4181  CG2 VAL A 263      24.783 -21.495  21.228  1.00  1.390          C  
ATOM   4182  H   VAL A 263      24.249 -24.055  19.930  1.00  1.120          H  
ATOM   4183  HA  VAL A 263      25.713 -21.877  18.698  1.00  1.220          H  
ATOM   4184  HB  VAL A 263      25.988 -23.274  21.403  1.00  1.670          H  
ATOM   4185 1HG1 VAL A 263      27.385 -21.365  22.122  1.00  1.670          H  
ATOM   4186 2HG1 VAL A 263      28.163 -22.220  20.791  1.00  1.670          H  
ATOM   4187 3HG1 VAL A 263      27.330 -20.695  20.477  1.00  1.670          H  
ATOM   4188 1HG2 VAL A 263      24.876 -21.239  22.284  1.00  1.670          H  
ATOM   4189 2HG2 VAL A 263      24.767 -20.582  20.638  1.00  1.670          H  
ATOM   4190 3HG2 VAL A 263      23.850 -22.029  21.074  1.00  1.670          H  
ATOM   4191  N   LEU A 264      27.280 -24.719  19.355  1.00  1.070          N  
ATOM   4192  CA  LEU A 264      28.514 -25.453  19.155  1.00  1.210          C  
ATOM   4193  C   LEU A 264      28.481 -26.474  18.022  1.00  1.400          C  
ATOM   4194  O   LEU A 264      29.459 -27.199  17.806  1.00  1.570          O  
ATOM   4195  CB  LEU A 264      28.877 -26.085  20.501  1.00  1.640          C  
ATOM   4196  CG  LEU A 264      29.114 -25.049  21.657  1.00  1.640          C  
ATOM   4197  CD1 LEU A 264      29.338 -25.720  22.928  1.00  1.640          C  
ATOM   4198  CD2 LEU A 264      30.293 -24.251  21.361  1.00  1.640          C  
ATOM   4199  H   LEU A 264      26.548 -25.196  19.887  1.00  1.280          H  
ATOM   4200  HA  LEU A 264      29.278 -24.741  18.870  1.00  1.450          H  
ATOM   4201 1HB  LEU A 264      28.072 -26.751  20.798  1.00  1.970          H  
ATOM   4202 2HB  LEU A 264      29.779 -26.663  20.378  1.00  1.970          H  
ATOM   4203  HG  LEU A 264      28.245 -24.411  21.760  1.00  1.970          H  
ATOM   4204 1HD1 LEU A 264      29.520 -25.007  23.691  1.00  1.970          H  
ATOM   4205 2HD1 LEU A 264      28.458 -26.289  23.173  1.00  1.970          H  
ATOM   4206 3HD1 LEU A 264      30.198 -26.357  22.849  1.00  1.970          H  
ATOM   4207 1HD2 LEU A 264      30.445 -23.560  22.127  1.00  1.970          H  
ATOM   4208 2HD2 LEU A 264      31.163 -24.901  21.283  1.00  1.970          H  
ATOM   4209 3HD2 LEU A 264      30.162 -23.708  20.453  1.00  1.970          H  
ATOM   4210  N   LYS A 265      27.395 -26.463  17.241  1.00  1.430          N  
ATOM   4211  CA  LYS A 265      27.228 -27.377  16.109  1.00  1.720          C  
ATOM   4212  C   LYS A 265      27.248 -28.835  16.564  1.00  1.770          C  
ATOM   4213  O   LYS A 265      28.214 -29.543  16.316  1.00  1.920          O  
ATOM   4214  CB  LYS A 265      28.310 -27.125  15.047  1.00  2.290          C  
ATOM   4215  CG  LYS A 265      28.314 -25.699  14.498  1.00  2.290          C  
ATOM   4216  CD  LYS A 265      29.389 -25.508  13.434  1.00  2.290          C  
ATOM   4217  CE  LYS A 265      29.430 -24.065  12.929  1.00  2.290          C  
ATOM   4218  NZ  LYS A 265      30.511 -23.856  11.918  1.00  2.290          N  
ATOM   4219  H   LYS A 265      26.669 -25.790  17.466  1.00  1.720          H  
ATOM   4220  HA  LYS A 265      26.250 -27.183  15.663  1.00  2.060          H  
ATOM   4221 1HB  LYS A 265      29.298 -27.355  15.431  1.00  2.750          H  
ATOM   4222 2HB  LYS A 265      28.137 -27.796  14.206  1.00  2.750          H  
ATOM   4223 1HG  LYS A 265      27.336 -25.477  14.071  1.00  2.750          H  
ATOM   4224 2HG  LYS A 265      28.496 -24.999  15.316  1.00  2.750          H  
ATOM   4225 1HD  LYS A 265      30.363 -25.765  13.856  1.00  2.750          H  
ATOM   4226 2HD  LYS A 265      29.190 -26.173  12.596  1.00  2.750          H  
ATOM   4227 1HE  LYS A 265      28.472 -23.818  12.477  1.00  2.750          H  
ATOM   4228 2HE  LYS A 265      29.606 -23.397  13.774  1.00  2.750          H  
ATOM   4229 1HZ  LYS A 265      30.505 -22.893  11.611  1.00  2.750          H  
ATOM   4230 2HZ  LYS A 265      31.409 -24.070  12.331  1.00  2.750          H  
ATOM   4231 3HZ  LYS A 265      30.355 -24.460  11.124  1.00  2.750          H  
ATOM   4232  N   GLY A 266      26.127 -29.280  17.158  1.00  2.260          N  
ATOM   4233  CA  GLY A 266      25.828 -30.544  17.911  1.00  2.970          C  
ATOM   4234  C   GLY A 266      26.540 -31.926  17.681  1.00  2.950          C  
ATOM   4235  O   GLY A 266      26.163 -32.907  18.323  1.00  3.620          O  
ATOM   4236  H   GLY A 266      25.391 -28.569  17.199  1.00  2.710          H  
ATOM   4237 1HA  GLY A 266      25.864 -30.309  18.967  1.00  3.560          H  
ATOM   4238 2HA  GLY A 266      24.766 -30.729  17.759  1.00  3.560          H  
ATOM   4239  N   GLU A 267      27.489 -32.032  16.755  1.00  2.470          N  
ATOM   4240  CA  GLU A 267      28.242 -33.257  16.468  1.00  2.730          C  
ATOM   4241  C   GLU A 267      29.787 -33.062  16.295  1.00  2.310          C  
ATOM   4242  O   GLU A 267      30.275 -33.407  15.220  1.00  2.690          O  
ATOM   4243  CB  GLU A 267      27.692 -33.940  15.201  1.00  3.720          C  
ATOM   4244  CG  GLU A 267      26.227 -34.406  15.285  1.00  3.720          C  
ATOM   4245  CD  GLU A 267      25.745 -35.140  14.035  1.00  3.720          C  
ATOM   4246  OE1 GLU A 267      26.502 -35.250  13.100  1.00  3.720          O  
ATOM   4247  OE2 GLU A 267      24.620 -35.588  14.027  1.00  3.720          O  
ATOM   4248  H   GLU A 267      27.763 -31.188  16.285  1.00  2.960          H  
ATOM   4249  HA  GLU A 267      28.091 -33.939  17.303  1.00  3.280          H  
ATOM   4250 1HB  GLU A 267      27.771 -33.252  14.358  1.00  4.460          H  
ATOM   4251 2HB  GLU A 267      28.299 -34.813  14.967  1.00  4.460          H  
ATOM   4252 1HG  GLU A 267      26.116 -35.060  16.150  1.00  4.460          H  
ATOM   4253 2HG  GLU A 267      25.591 -33.538  15.441  1.00  4.460          H  
ATOM   4254  N   TYR A 268      30.610 -32.491  17.240  1.00  1.660          N  
ATOM   4255  CA  TYR A 268      30.429 -32.041  18.649  1.00  1.370          C  
ATOM   4256  C   TYR A 268      29.850 -33.130  19.551  1.00  1.030          C  
ATOM   4257  O   TYR A 268      28.873 -32.940  20.271  1.00  1.090          O  
ATOM   4258  CB  TYR A 268      29.721 -30.683  18.756  1.00  2.030          C  
ATOM   4259  CG  TYR A 268      29.509 -30.111  20.125  1.00  2.030          C  
ATOM   4260  CD1 TYR A 268      30.524 -29.517  20.795  1.00  2.030          C  
ATOM   4261  CD2 TYR A 268      28.258 -30.160  20.679  1.00  2.030          C  
ATOM   4262  CE1 TYR A 268      30.289 -28.978  22.017  1.00  2.030          C  
ATOM   4263  CE2 TYR A 268      27.998 -29.641  21.874  1.00  2.030          C  
ATOM   4264  CZ  TYR A 268      28.987 -29.043  22.557  1.00  2.030          C  
ATOM   4265  OH  TYR A 268      28.742 -28.553  23.822  1.00  2.030          O  
ATOM   4266  H   TYR A 268      31.557 -32.367  16.912  1.00  1.990          H  
ATOM   4267  HA  TYR A 268      31.427 -31.847  19.048  1.00  1.640          H  
ATOM   4268 1HB  TYR A 268      30.282 -29.944  18.174  1.00  2.440          H  
ATOM   4269 2HB  TYR A 268      28.809 -30.725  18.346  1.00  2.440          H  
ATOM   4270  HD1 TYR A 268      31.502 -29.493  20.356  1.00  2.440          H  
ATOM   4271  HD2 TYR A 268      27.485 -30.645  20.156  1.00  2.440          H  
ATOM   4272  HE1 TYR A 268      31.103 -28.512  22.577  1.00  2.440          H  
ATOM   4273  HE2 TYR A 268      26.997 -29.723  22.284  1.00  2.440          H  
ATOM   4274  HH  TYR A 268      27.826 -28.700  24.061  1.00  2.440          H  
ATOM   4275  N   SER A 269      30.492 -34.296  19.508  1.00  0.950          N  
ATOM   4276  CA  SER A 269      30.109 -35.420  20.346  1.00  0.830          C  
ATOM   4277  C   SER A 269      30.228 -35.004  21.804  1.00  0.750          C  
ATOM   4278  O   SER A 269      31.171 -34.282  22.172  1.00  0.770          O  
ATOM   4279  CB  SER A 269      31.003 -36.615  20.077  1.00  1.210          C  
ATOM   4280  OG  SER A 269      30.860 -37.074  18.760  1.00  1.210          O  
ATOM   4281  H   SER A 269      31.270 -34.403  18.875  1.00  1.140          H  
ATOM   4282  HA  SER A 269      29.071 -35.687  20.136  1.00  1.000          H  
ATOM   4283 1HB  SER A 269      32.041 -36.338  20.261  1.00  1.450          H  
ATOM   4284 2HB  SER A 269      30.753 -37.415  20.776  1.00  1.450          H  
ATOM   4285  HG  SER A 269      31.429 -37.845  18.685  1.00  1.450          H  
ATOM   4286  N   VAL A 270      29.276 -35.476  22.608  1.00  0.790          N  
ATOM   4287  CA  VAL A 270      29.178 -35.158  24.021  1.00  0.790          C  
ATOM   4288  C   VAL A 270      29.983 -36.058  24.933  1.00  0.770          C  
ATOM   4289  O   VAL A 270      30.010 -37.274  24.761  1.00  0.800          O  
ATOM   4290  CB  VAL A 270      27.696 -35.087  24.430  1.00  1.110          C  
ATOM   4291  CG1 VAL A 270      27.566 -34.815  25.940  1.00  1.110          C  
ATOM   4292  CG2 VAL A 270      27.029 -33.977  23.592  1.00  1.110          C  
ATOM   4293  H   VAL A 270      28.574 -36.075  22.199  1.00  0.950          H  
ATOM   4294  HA  VAL A 270      29.581 -34.187  24.152  1.00  0.950          H  
ATOM   4295  HB  VAL A 270      27.205 -36.035  24.226  1.00  1.330          H  
ATOM   4296 1HG1 VAL A 270      26.533 -34.744  26.205  1.00  1.330          H  
ATOM   4297 2HG1 VAL A 270      28.010 -35.622  26.502  1.00  1.330          H  
ATOM   4298 3HG1 VAL A 270      28.059 -33.887  26.200  1.00  1.330          H  
ATOM   4299 1HG2 VAL A 270      25.974 -33.903  23.850  1.00  1.330          H  
ATOM   4300 2HG2 VAL A 270      27.510 -33.036  23.780  1.00  1.330          H  
ATOM   4301 3HG2 VAL A 270      27.123 -34.204  22.526  1.00  1.330          H  
ATOM   4302  N   LEU A 271      30.687 -35.422  25.875  1.00  0.790          N  
ATOM   4303  CA  LEU A 271      31.523 -36.096  26.845  1.00  0.830          C  
ATOM   4304  C   LEU A 271      30.629 -36.516  28.018  1.00  0.830          C  
ATOM   4305  O   LEU A 271      30.652 -37.673  28.447  1.00  0.900          O  
ATOM   4306  CB  LEU A 271      32.652 -35.127  27.252  1.00  1.150          C  
ATOM   4307  CG  LEU A 271      33.712 -35.572  28.235  1.00  1.150          C  
ATOM   4308  CD1 LEU A 271      34.490 -36.771  27.692  1.00  1.150          C  
ATOM   4309  CD2 LEU A 271      34.648 -34.377  28.459  1.00  1.150          C  
ATOM   4310  H   LEU A 271      30.588 -34.411  25.984  1.00  0.950          H  
ATOM   4311  HA  LEU A 271      31.943 -36.985  26.383  1.00  1.000          H  
ATOM   4312 1HB  LEU A 271      33.166 -34.807  26.343  1.00  1.380          H  
ATOM   4313 2HB  LEU A 271      32.198 -34.256  27.695  1.00  1.380          H  
ATOM   4314  HG  LEU A 271      33.245 -35.861  29.179  1.00  1.380          H  
ATOM   4315 1HD1 LEU A 271      35.256 -37.059  28.411  1.00  1.380          H  
ATOM   4316 2HD1 LEU A 271      33.819 -37.614  27.534  1.00  1.380          H  
ATOM   4317 3HD1 LEU A 271      34.965 -36.499  26.746  1.00  1.380          H  
ATOM   4318 1HD2 LEU A 271      35.426 -34.646  29.172  1.00  1.380          H  
ATOM   4319 2HD2 LEU A 271      35.112 -34.099  27.507  1.00  1.380          H  
ATOM   4320 3HD2 LEU A 271      34.078 -33.531  28.845  1.00  1.380          H  
ATOM   4321  N   SER A 272      29.830 -35.568  28.526  1.00  0.780          N  
ATOM   4322  CA  SER A 272      28.872 -35.857  29.601  1.00  0.780          C  
ATOM   4323  C   SER A 272      27.790 -34.776  29.709  1.00  0.720          C  
ATOM   4324  O   SER A 272      27.888 -33.704  29.096  1.00  0.680          O  
ATOM   4325  CB  SER A 272      29.533 -36.051  30.966  1.00  1.090          C  
ATOM   4326  OG  SER A 272      30.029 -34.860  31.519  1.00  1.090          O  
ATOM   4327  H   SER A 272      29.890 -34.628  28.136  1.00  0.940          H  
ATOM   4328  HA  SER A 272      28.368 -36.793  29.353  1.00  0.940          H  
ATOM   4329 1HB  SER A 272      28.804 -36.482  31.648  1.00  1.310          H  
ATOM   4330 2HB  SER A 272      30.346 -36.770  30.876  1.00  1.310          H  
ATOM   4331  HG  SER A 272      30.168 -35.075  32.450  1.00  1.310          H  
ATOM   4332  N   HIS A 273      26.760 -35.062  30.510  1.00  0.750          N  
ATOM   4333  CA  HIS A 273      25.677 -34.113  30.781  1.00  0.740          C  
ATOM   4334  C   HIS A 273      25.557 -33.890  32.280  1.00  0.720          C  
ATOM   4335  O   HIS A 273      25.915 -34.764  33.076  1.00  0.790          O  
ATOM   4336  CB  HIS A 273      24.302 -34.621  30.306  1.00  1.040          C  
ATOM   4337  CG  HIS A 273      24.099 -34.814  28.836  1.00  1.040          C  
ATOM   4338  ND1 HIS A 273      24.535 -35.933  28.159  1.00  1.040          N  
ATOM   4339  CD2 HIS A 273      23.463 -34.046  27.924  1.00  1.040          C  
ATOM   4340  CE1 HIS A 273      24.177 -35.841  26.889  1.00  1.040          C  
ATOM   4341  NE2 HIS A 273      23.528 -34.705  26.720  1.00  1.040          N  
ATOM   4342  H   HIS A 273      26.729 -35.967  30.958  1.00  0.900          H  
ATOM   4343  HA  HIS A 273      25.881 -33.153  30.308  1.00  0.890          H  
ATOM   4344 1HB  HIS A 273      24.090 -35.569  30.795  1.00  1.250          H  
ATOM   4345 2HB  HIS A 273      23.539 -33.914  30.643  1.00  1.250          H  
ATOM   4346  HD2 HIS A 273      22.978 -33.082  28.113  1.00  1.250          H  
ATOM   4347  HE1 HIS A 273      24.384 -36.578  26.113  1.00  1.250          H  
ATOM   4348  HE2 HIS A 273      23.134 -34.371  25.847  1.00  1.250          H  
ATOM   4349  N   HIS A 274      25.013 -32.733  32.660  1.00  0.660          N  
ATOM   4350  CA  HIS A 274      24.774 -32.403  34.070  1.00  0.660          C  
ATOM   4351  C   HIS A 274      23.647 -31.382  34.235  1.00  0.660          C  
ATOM   4352  O   HIS A 274      23.216 -30.755  33.266  1.00  0.660          O  
ATOM   4353  CB  HIS A 274      26.061 -31.850  34.718  1.00  0.920          C  
ATOM   4354  CG  HIS A 274      26.555 -30.529  34.169  1.00  0.920          C  
ATOM   4355  ND1 HIS A 274      27.308 -30.424  33.013  1.00  0.920          N  
ATOM   4356  CD2 HIS A 274      26.404 -29.273  34.631  1.00  0.920          C  
ATOM   4357  CE1 HIS A 274      27.595 -29.147  32.800  1.00  0.920          C  
ATOM   4358  NE2 HIS A 274      27.047 -28.441  33.756  1.00  0.920          N  
ATOM   4359  H   HIS A 274      24.776 -32.053  31.930  1.00  0.790          H  
ATOM   4360  HA  HIS A 274      24.485 -33.301  34.617  1.00  0.790          H  
ATOM   4361 1HB  HIS A 274      25.890 -31.703  35.772  1.00  1.110          H  
ATOM   4362 2HB  HIS A 274      26.858 -32.584  34.624  1.00  1.110          H  
ATOM   4363  HD1 HIS A 274      27.305 -31.106  32.280  1.00  1.110          H  
ATOM   4364  HD2 HIS A 274      25.897 -28.864  35.498  1.00  1.110          H  
ATOM   4365  HE1 HIS A 274      28.178 -28.838  31.939  1.00  1.110          H  
ATOM   4366  N   LYS A 275      23.126 -31.232  35.452  1.00  0.700          N  
ATOM   4367  CA  LYS A 275      22.147 -30.168  35.706  1.00  0.720          C  
ATOM   4368  C   LYS A 275      22.871 -28.905  36.172  1.00  0.700          C  
ATOM   4369  O   LYS A 275      23.876 -28.983  36.868  1.00  0.700          O  
ATOM   4370  CB  LYS A 275      21.114 -30.600  36.740  1.00  1.000          C  
ATOM   4371  CG  LYS A 275      20.239 -31.813  36.394  1.00  1.000          C  
ATOM   4372  CD  LYS A 275      19.269 -31.532  35.229  1.00  1.000          C  
ATOM   4373  CE  LYS A 275      18.274 -32.687  35.074  1.00  1.000          C  
ATOM   4374  NZ  LYS A 275      17.291 -32.455  33.979  1.00  1.000          N  
ATOM   4375  H   LYS A 275      23.452 -31.823  36.235  1.00  0.840          H  
ATOM   4376  HA  LYS A 275      21.634 -29.928  34.778  1.00  0.860          H  
ATOM   4377 1HB  LYS A 275      21.643 -30.867  37.651  1.00  1.200          H  
ATOM   4378 2HB  LYS A 275      20.460 -29.758  36.977  1.00  1.200          H  
ATOM   4379 1HG  LYS A 275      20.888 -32.647  36.123  1.00  1.200          H  
ATOM   4380 2HG  LYS A 275      19.665 -32.098  37.275  1.00  1.200          H  
ATOM   4381 1HD  LYS A 275      18.722 -30.603  35.416  1.00  1.200          H  
ATOM   4382 2HD  LYS A 275      19.827 -31.422  34.300  1.00  1.200          H  
ATOM   4383 1HE  LYS A 275      18.822 -33.604  34.868  1.00  1.200          H  
ATOM   4384 2HE  LYS A 275      17.729 -32.804  36.010  1.00  1.200          H  
ATOM   4385 1HZ  LYS A 275      16.657 -33.237  33.928  1.00  1.200          H  
ATOM   4386 2HZ  LYS A 275      16.760 -31.605  34.169  1.00  1.200          H  
ATOM   4387 3HZ  LYS A 275      17.771 -32.361  33.100  1.00  1.200          H  
ATOM   4388  N   GLY A 276      22.326 -27.736  35.880  1.00  0.700          N  
ATOM   4389  CA  GLY A 276      22.955 -26.472  36.277  1.00  0.680          C  
ATOM   4390  C   GLY A 276      23.257 -26.330  37.767  1.00  0.710          C  
ATOM   4391  O   GLY A 276      24.270 -25.738  38.140  1.00  0.700          O  
ATOM   4392  H   GLY A 276      21.486 -27.724  35.292  1.00  0.840          H  
ATOM   4393 1HA  GLY A 276      23.882 -26.356  35.714  1.00  0.820          H  
ATOM   4394 2HA  GLY A 276      22.318 -25.652  35.971  1.00  0.820          H  
ATOM   4395  N   ASN A 277      22.445 -26.920  38.646  1.00  0.770          N  
ATOM   4396  CA  ASN A 277      22.721 -26.782  40.073  1.00  0.820          C  
ATOM   4397  C   ASN A 277      24.051 -27.417  40.465  1.00  0.800          C  
ATOM   4398  O   ASN A 277      24.649 -27.035  41.471  1.00  0.830          O  
ATOM   4399  CB  ASN A 277      21.632 -27.410  40.915  1.00  1.130          C  
ATOM   4400  CG  ASN A 277      21.581 -28.886  40.756  1.00  1.130          C  
ATOM   4401  OD1 ASN A 277      21.419 -29.388  39.647  1.00  1.130          O  
ATOM   4402  ND2 ASN A 277      21.720 -29.602  41.848  1.00  1.130          N  
ATOM   4403  H   ASN A 277      21.599 -27.411  38.327  1.00  0.920          H  
ATOM   4404  HA  ASN A 277      22.782 -25.720  40.310  1.00  0.980          H  
ATOM   4405 1HB  ASN A 277      21.790 -27.162  41.965  1.00  1.350          H  
ATOM   4406 2HB  ASN A 277      20.678 -27.012  40.628  1.00  1.350          H  
ATOM   4407 1HD2 ASN A 277      21.699 -30.600  41.797  1.00  1.350          H  
ATOM   4408 2HD2 ASN A 277      21.855 -29.149  42.730  1.00  1.350          H  
ATOM   4409  N   GLU A 278      24.529 -28.370  39.663  1.00  0.780          N  
ATOM   4410  CA  GLU A 278      25.754 -29.105  39.935  1.00  0.790          C  
ATOM   4411  C   GLU A 278      26.971 -28.204  39.820  1.00  0.760          C  
ATOM   4412  O   GLU A 278      28.046 -28.535  40.319  1.00  0.790          O  
ATOM   4413  CB  GLU A 278      25.892 -30.303  38.989  1.00  1.100          C  
ATOM   4414  CG  GLU A 278      24.821 -31.387  39.192  1.00  1.100          C  
ATOM   4415  CD  GLU A 278      24.943 -32.523  38.226  1.00  1.100          C  
ATOM   4416  OE1 GLU A 278      26.036 -32.968  37.988  1.00  1.100          O  
ATOM   4417  OE2 GLU A 278      23.934 -32.923  37.681  1.00  1.100          O  
ATOM   4418  H   GLU A 278      24.024 -28.592  38.802  1.00  0.940          H  
ATOM   4419  HA  GLU A 278      25.707 -29.483  40.955  1.00  0.950          H  
ATOM   4420 1HB  GLU A 278      25.861 -29.965  37.958  1.00  1.320          H  
ATOM   4421 2HB  GLU A 278      26.864 -30.770  39.143  1.00  1.320          H  
ATOM   4422 1HG  GLU A 278      24.893 -31.771  40.208  1.00  1.320          H  
ATOM   4423 2HG  GLU A 278      23.839 -30.924  39.078  1.00  1.320          H  
ATOM   4424  N   LEU A 279      26.822 -27.079  39.123  1.00  0.720          N  
ATOM   4425  CA  LEU A 279      27.919 -26.155  38.952  1.00  0.700          C  
ATOM   4426  C   LEU A 279      27.976 -25.122  40.055  1.00  0.730          C  
ATOM   4427  O   LEU A 279      28.917 -24.329  40.091  1.00  0.750          O  
ATOM   4428  CB  LEU A 279      27.782 -25.408  37.629  1.00  0.990          C  
ATOM   4429  CG  LEU A 279      27.847 -26.218  36.348  1.00  0.990          C  
ATOM   4430  CD1 LEU A 279      27.528 -25.274  35.179  1.00  0.990          C  
ATOM   4431  CD2 LEU A 279      29.251 -26.867  36.202  1.00  0.990          C  
ATOM   4432  H   LEU A 279      25.908 -26.832  38.736  1.00  0.860          H  
ATOM   4433  HA  LEU A 279      28.845 -26.715  38.981  1.00  0.840          H  
ATOM   4434 1HB  LEU A 279      26.819 -24.894  37.640  1.00  1.190          H  
ATOM   4435 2HB  LEU A 279      28.572 -24.661  37.580  1.00  1.190          H  
ATOM   4436  HG  LEU A 279      27.093 -26.998  36.360  1.00  1.190          H  
ATOM   4437 1HD1 LEU A 279      27.556 -25.822  34.242  1.00  1.190          H  
ATOM   4438 2HD1 LEU A 279      26.534 -24.870  35.324  1.00  1.190          H  
ATOM   4439 3HD1 LEU A 279      28.242 -24.466  35.147  1.00  1.190          H  
ATOM   4440 1HD2 LEU A 279      29.289 -27.431  35.268  1.00  1.190          H  
ATOM   4441 2HD2 LEU A 279      30.009 -26.105  36.196  1.00  1.190          H  
ATOM   4442 3HD2 LEU A 279      29.441 -27.546  37.026  1.00  1.190          H  
ATOM   4443  N   LYS A 280      26.994 -25.106  40.952  1.00  0.750          N  
ATOM   4444  CA  LYS A 280      26.992 -24.086  41.977  1.00  0.760          C  
ATOM   4445  C   LYS A 280      28.292 -24.166  42.774  1.00  0.760          C  
ATOM   4446  O   LYS A 280      28.656 -25.222  43.294  1.00  0.820          O  
ATOM   4447  CB  LYS A 280      25.765 -24.268  42.875  1.00  1.060          C  
ATOM   4448  CG  LYS A 280      25.477 -23.117  43.858  1.00  1.060          C  
ATOM   4449  CD  LYS A 280      24.210 -23.398  44.730  1.00  1.060          C  
ATOM   4450  CE  LYS A 280      22.899 -23.259  43.925  1.00  1.060          C  
ATOM   4451  NZ  LYS A 280      21.673 -23.450  44.768  1.00  1.060          N  
ATOM   4452  H   LYS A 280      26.246 -25.807  40.943  1.00  0.900          H  
ATOM   4453  HA  LYS A 280      26.942 -23.104  41.500  1.00  0.910          H  
ATOM   4454 1HB  LYS A 280      24.900 -24.404  42.234  1.00  1.270          H  
ATOM   4455 2HB  LYS A 280      25.880 -25.186  43.454  1.00  1.270          H  
ATOM   4456 1HG  LYS A 280      26.336 -22.988  44.518  1.00  1.270          H  
ATOM   4457 2HG  LYS A 280      25.333 -22.193  43.294  1.00  1.270          H  
ATOM   4458 1HD  LYS A 280      24.270 -24.411  45.130  1.00  1.270          H  
ATOM   4459 2HD  LYS A 280      24.184 -22.697  45.564  1.00  1.270          H  
ATOM   4460 1HE  LYS A 280      22.865 -22.266  43.484  1.00  1.270          H  
ATOM   4461 2HE  LYS A 280      22.875 -24.001  43.132  1.00  1.270          H  
ATOM   4462 1HZ  LYS A 280      20.831 -23.336  44.156  1.00  1.270          H  
ATOM   4463 2HZ  LYS A 280      21.668 -24.371  45.170  1.00  1.270          H  
ATOM   4464 3HZ  LYS A 280      21.644 -22.762  45.502  1.00  1.270          H  
ATOM   4465  N   GLY A 281      28.980 -23.033  42.888  1.00  0.730          N  
ATOM   4466  CA  GLY A 281      30.243 -22.939  43.614  1.00  0.750          C  
ATOM   4467  C   GLY A 281      31.492 -23.131  42.740  1.00  0.750          C  
ATOM   4468  O   GLY A 281      32.613 -22.931  43.213  1.00  0.770          O  
ATOM   4469  H   GLY A 281      28.622 -22.195  42.423  1.00  0.880          H  
ATOM   4470 1HA  GLY A 281      30.297 -21.960  44.095  1.00  0.900          H  
ATOM   4471 2HA  GLY A 281      30.247 -23.677  44.414  1.00  0.900          H  
ATOM   4472  N   MET A 282      31.330 -23.538  41.478  1.00  0.750          N  
ATOM   4473  CA  MET A 282      32.503 -23.708  40.619  1.00  0.790          C  
ATOM   4474  C   MET A 282      33.159 -22.379  40.339  1.00  0.710          C  
ATOM   4475  O   MET A 282      32.493 -21.433  39.923  1.00  0.650          O  
ATOM   4476  CB  MET A 282      32.131 -24.349  39.281  1.00  1.090          C  
ATOM   4477  CG  MET A 282      31.737 -25.810  39.329  1.00  1.090          C  
ATOM   4478  SD  MET A 282      33.081 -26.898  39.840  1.00  1.090          S  
ATOM   4479  CE  MET A 282      34.220 -26.799  38.439  1.00  1.090          C  
ATOM   4480  H   MET A 282      30.389 -23.727  41.117  1.00  0.900          H  
ATOM   4481  HA  MET A 282      33.228 -24.337  41.135  1.00  0.950          H  
ATOM   4482 1HB  MET A 282      31.269 -23.816  38.872  1.00  1.310          H  
ATOM   4483 2HB  MET A 282      32.946 -24.212  38.580  1.00  1.310          H  
ATOM   4484 1HG  MET A 282      30.929 -25.929  40.045  1.00  1.310          H  
ATOM   4485 2HG  MET A 282      31.378 -26.129  38.356  1.00  1.310          H  
ATOM   4486 1HE  MET A 282      35.088 -27.436  38.631  1.00  1.310          H  
ATOM   4487 2HE  MET A 282      33.719 -27.138  37.532  1.00  1.310          H  
ATOM   4488 3HE  MET A 282      34.568 -25.777  38.304  1.00  1.310          H  
ATOM   4489  N   SER A 283      34.465 -22.288  40.549  1.00  0.760          N  
ATOM   4490  CA  SER A 283      35.157 -21.048  40.254  1.00  0.710          C  
ATOM   4491  C   SER A 283      35.604 -21.015  38.798  1.00  0.650          C  
ATOM   4492  O   SER A 283      35.670 -22.059  38.124  1.00  0.640          O  
ATOM   4493  CB  SER A 283      36.293 -20.811  41.235  1.00  1.010          C  
ATOM   4494  OG  SER A 283      37.295 -21.769  41.125  1.00  1.010          O  
ATOM   4495  H   SER A 283      34.986 -23.073  40.914  1.00  0.910          H  
ATOM   4496  HA  SER A 283      34.471 -20.235  40.400  1.00  0.850          H  
ATOM   4497 1HB  SER A 283      36.713 -19.819  41.054  1.00  1.220          H  
ATOM   4498 2HB  SER A 283      35.894 -20.809  42.250  1.00  1.220          H  
ATOM   4499  HG  SER A 283      37.960 -21.528  41.776  1.00  1.220          H  
ATOM   4500  N   TYR A 284      35.938 -19.821  38.327  1.00  0.770          N  
ATOM   4501  CA  TYR A 284      36.417 -19.650  36.965  1.00  0.710          C  
ATOM   4502  C   TYR A 284      37.360 -18.470  36.826  1.00  0.700          C  
ATOM   4503  O   TYR A 284      37.458 -17.622  37.716  1.00  0.830          O  
ATOM   4504  CB  TYR A 284      35.233 -19.465  36.005  1.00  1.020          C  
ATOM   4505  CG  TYR A 284      34.449 -18.218  36.242  1.00  1.020          C  
ATOM   4506  CD1 TYR A 284      34.811 -17.061  35.590  1.00  1.020          C  
ATOM   4507  CD2 TYR A 284      33.369 -18.215  37.099  1.00  1.020          C  
ATOM   4508  CE1 TYR A 284      34.123 -15.910  35.795  1.00  1.020          C  
ATOM   4509  CE2 TYR A 284      32.683 -17.042  37.294  1.00  1.020          C  
ATOM   4510  CZ  TYR A 284      33.075 -15.893  36.635  1.00  1.020          C  
ATOM   4511  OH  TYR A 284      32.408 -14.729  36.831  1.00  1.020          O  
ATOM   4512  H   TYR A 284      35.801 -19.006  38.933  1.00  0.920          H  
ATOM   4513  HA  TYR A 284      36.971 -20.545  36.690  1.00  0.850          H  
ATOM   4514 1HB  TYR A 284      35.587 -19.444  34.977  1.00  1.220          H  
ATOM   4515 2HB  TYR A 284      34.574 -20.301  36.100  1.00  1.220          H  
ATOM   4516  HD1 TYR A 284      35.658 -17.063  34.911  1.00  1.220          H  
ATOM   4517  HD2 TYR A 284      33.065 -19.126  37.622  1.00  1.220          H  
ATOM   4518  HE1 TYR A 284      34.408 -15.006  35.295  1.00  1.220          H  
ATOM   4519  HE2 TYR A 284      31.834 -17.017  37.965  1.00  1.220          H  
ATOM   4520  HH  TYR A 284      32.651 -14.070  36.153  1.00  1.220          H  
ATOM   4521  N   GLU A 285      38.058 -18.418  35.693  1.00  0.640          N  
ATOM   4522  CA  GLU A 285      38.951 -17.294  35.415  1.00  0.690          C  
ATOM   4523  C   GLU A 285      38.507 -16.491  34.155  1.00  0.670          C  
ATOM   4524  O   GLU A 285      38.582 -17.007  33.028  1.00  0.680          O  
ATOM   4525  CB  GLU A 285      40.407 -17.775  35.296  1.00  0.950          C  
ATOM   4526  CG  GLU A 285      40.951 -18.402  36.606  1.00  0.950          C  
ATOM   4527  CD  GLU A 285      42.382 -18.941  36.545  1.00  0.950          C  
ATOM   4528  OE1 GLU A 285      42.961 -18.976  35.483  1.00  0.950          O  
ATOM   4529  OE2 GLU A 285      42.898 -19.281  37.604  1.00  0.950          O  
ATOM   4530  H   GLU A 285      37.936 -19.198  35.039  1.00  0.770          H  
ATOM   4531  HA  GLU A 285      38.946 -16.672  36.296  1.00  0.830          H  
ATOM   4532 1HB  GLU A 285      40.515 -18.473  34.499  1.00  1.140          H  
ATOM   4533 2HB  GLU A 285      41.042 -16.918  35.061  1.00  1.140          H  
ATOM   4534 1HG  GLU A 285      40.891 -17.657  37.396  1.00  1.140          H  
ATOM   4535 2HG  GLU A 285      40.293 -19.226  36.883  1.00  1.140          H  
ATOM   4536  N   PRO A 286      37.967 -15.253  34.331  1.00  0.710          N  
ATOM   4537  CA  PRO A 286      37.447 -14.356  33.303  1.00  0.700          C  
ATOM   4538  C   PRO A 286      38.575 -13.682  32.522  1.00  0.640          C  
ATOM   4539  O   PRO A 286      39.692 -13.615  33.031  1.00  0.710          O  
ATOM   4540  CB  PRO A 286      36.659 -13.326  34.128  1.00  1.050          C  
ATOM   4541  CG  PRO A 286      37.383 -13.265  35.443  1.00  1.050          C  
ATOM   4542  CD  PRO A 286      37.886 -14.666  35.701  1.00  1.050          C  
ATOM   4543  HA  PRO A 286      36.814 -14.951  32.639  1.00  0.840          H  
ATOM   4544 1HB  PRO A 286      36.666 -12.347  33.628  1.00  1.260          H  
ATOM   4545 2HB  PRO A 286      35.617 -13.610  34.219  1.00  1.260          H  
ATOM   4546 1HG  PRO A 286      38.202 -12.522  35.397  1.00  1.260          H  
ATOM   4547 2HG  PRO A 286      36.694 -12.920  36.233  1.00  1.260          H  
ATOM   4548 1HD  PRO A 286      38.888 -14.557  36.148  1.00  1.260          H  
ATOM   4549 2HD  PRO A 286      37.180 -15.221  36.351  1.00  1.260          H  
ATOM   4550  N   PRO A 287      38.293 -13.141  31.316  1.00  0.630          N  
ATOM   4551  CA  PRO A 287      39.203 -12.362  30.477  1.00  0.730          C  
ATOM   4552  C   PRO A 287      39.819 -11.084  31.023  1.00  0.870          C  
ATOM   4553  O   PRO A 287      40.921 -10.724  30.607  1.00  1.660          O  
ATOM   4554  CB  PRO A 287      38.302 -11.955  29.308  1.00  1.090          C  
ATOM   4555  CG  PRO A 287      36.868 -12.158  29.782  1.00  1.090          C  
ATOM   4556  CD  PRO A 287      36.938 -13.323  30.715  1.00  1.090          C  
ATOM   4557  HA  PRO A 287      39.999 -13.033  30.124  1.00  0.880          H  
ATOM   4558 1HB  PRO A 287      38.482 -10.893  29.092  1.00  1.310          H  
ATOM   4559 2HB  PRO A 287      38.585 -12.464  28.434  1.00  1.310          H  
ATOM   4560 1HG  PRO A 287      36.482 -11.257  30.261  1.00  1.310          H  
ATOM   4561 2HG  PRO A 287      36.209 -12.356  28.926  1.00  1.310          H  
ATOM   4562 1HD  PRO A 287      36.127 -13.220  31.430  1.00  1.310          H  
ATOM   4563 2HD  PRO A 287      36.879 -14.284  30.161  1.00  1.310          H  
ATOM   4564  N   PHE A 288      39.171 -10.418  31.969  1.00  0.870          N  
ATOM   4565  CA  PHE A 288      39.724  -9.164  32.436  1.00  0.930          C  
ATOM   4566  C   PHE A 288      40.254  -9.171  33.855  1.00  1.310          C  
ATOM   4567  O   PHE A 288      39.663  -9.749  34.762  1.00  1.950          O  
ATOM   4568  CB  PHE A 288      38.652  -8.084  32.279  1.00  1.280          C  
ATOM   4569  CG  PHE A 288      38.390  -7.747  30.843  1.00  1.280          C  
ATOM   4570  CD1 PHE A 288      37.360  -8.330  30.136  1.00  1.280          C  
ATOM   4571  CD2 PHE A 288      39.213  -6.857  30.190  1.00  1.280          C  
ATOM   4572  CE1 PHE A 288      37.174  -8.031  28.805  1.00  1.280          C  
ATOM   4573  CE2 PHE A 288      39.030  -6.557  28.887  1.00  1.280          C  
ATOM   4574  CZ  PHE A 288      38.020  -7.148  28.190  1.00  1.280          C  
ATOM   4575  H   PHE A 288      38.276 -10.713  32.331  1.00  1.040          H  
ATOM   4576  HA  PHE A 288      40.555  -8.900  31.782  1.00  1.120          H  
ATOM   4577 1HB  PHE A 288      37.716  -8.447  32.713  1.00  1.530          H  
ATOM   4578 2HB  PHE A 288      38.917  -7.201  32.800  1.00  1.530          H  
ATOM   4579  HD1 PHE A 288      36.702  -9.029  30.638  1.00  1.530          H  
ATOM   4580  HD2 PHE A 288      40.026  -6.401  30.724  1.00  1.530          H  
ATOM   4581  HE1 PHE A 288      36.368  -8.498  28.239  1.00  1.530          H  
ATOM   4582  HE2 PHE A 288      39.703  -5.858  28.387  1.00  1.530          H  
ATOM   4583  HZ  PHE A 288      37.905  -6.912  27.139  1.00  1.530          H  
ATOM   4584  N   ASN A 289      41.311  -8.382  34.052  1.00  1.530          N  
ATOM   4585  CA  ASN A 289      41.969  -8.133  35.334  1.00  2.020          C  
ATOM   4586  C   ASN A 289      41.524  -6.808  35.941  1.00  1.630          C  
ATOM   4587  O   ASN A 289      42.260  -6.151  36.677  1.00  1.820          O  
ATOM   4588  CB  ASN A 289      43.465  -8.174  35.140  1.00  2.630          C  
ATOM   4589  CG  ASN A 289      43.908  -7.118  34.183  1.00  2.630          C  
ATOM   4590  OD1 ASN A 289      43.113  -6.735  33.303  1.00  2.630          O  
ATOM   4591  ND2 ASN A 289      45.124  -6.649  34.312  1.00  2.630          N  
ATOM   4592  H   ASN A 289      41.747  -7.962  33.231  1.00  1.840          H  
ATOM   4593  HA  ASN A 289      41.685  -8.925  36.031  1.00  2.420          H  
ATOM   4594 1HB  ASN A 289      43.966  -8.025  36.098  1.00  3.160          H  
ATOM   4595 2HB  ASN A 289      43.761  -9.152  34.759  1.00  3.160          H  
ATOM   4596 1HD2 ASN A 289      45.458  -5.943  33.688  1.00  3.160          H  
ATOM   4597 2HD2 ASN A 289      45.718  -6.995  35.038  1.00  3.160          H  
ATOM   4598  N   PHE A 290      40.300  -6.431  35.609  1.00  1.760          N  
ATOM   4599  CA  PHE A 290      39.651  -5.209  36.062  1.00  1.890          C  
ATOM   4600  C   PHE A 290      38.762  -5.448  37.291  1.00  1.860          C  
ATOM   4601  O   PHE A 290      38.164  -4.521  37.842  1.00  2.570          O  
ATOM   4602  CB  PHE A 290      38.876  -4.625  34.884  1.00  2.590          C  
ATOM   4603  CG  PHE A 290      39.776  -4.010  33.800  1.00  2.590          C  
ATOM   4604  CD1 PHE A 290      40.502  -4.755  32.888  1.00  2.590          C  
ATOM   4605  CD2 PHE A 290      39.842  -2.677  33.691  1.00  2.590          C  
ATOM   4606  CE1 PHE A 290      41.272  -4.149  31.909  1.00  2.590          C  
ATOM   4607  CE2 PHE A 290      40.613  -2.054  32.716  1.00  2.590          C  
ATOM   4608  CZ  PHE A 290      41.323  -2.794  31.824  1.00  2.590          C  
ATOM   4609  H   PHE A 290      39.788  -7.057  35.005  1.00  2.110          H  
ATOM   4610  HA  PHE A 290      40.426  -4.495  36.341  1.00  2.270          H  
ATOM   4611 1HB  PHE A 290      38.275  -5.407  34.430  1.00  3.110          H  
ATOM   4612 2HB  PHE A 290      38.185  -3.861  35.242  1.00  3.110          H  
ATOM   4613  HD1 PHE A 290      40.488  -5.816  32.941  1.00  3.110          H  
ATOM   4614  HD2 PHE A 290      39.261  -2.094  34.389  1.00  3.110          H  
ATOM   4615  HE1 PHE A 290      41.840  -4.759  31.205  1.00  3.110          H  
ATOM   4616  HE2 PHE A 290      40.634  -0.966  32.648  1.00  3.110          H  
ATOM   4617  HZ  PHE A 290      41.915  -2.301  31.049  1.00  3.110          H  
ATOM   4618  N   VAL A 291      38.731  -6.702  37.732  1.00  1.720          N  
ATOM   4619  CA  VAL A 291      38.016  -7.158  38.911  1.00  1.970          C  
ATOM   4620  C   VAL A 291      39.048  -7.820  39.806  1.00  1.670          C  
ATOM   4621  O   VAL A 291      39.751  -8.735  39.382  1.00  2.250          O  
ATOM   4622  CB  VAL A 291      36.887  -8.157  38.568  1.00  2.660          C  
ATOM   4623  CG1 VAL A 291      36.199  -8.649  39.855  1.00  2.660          C  
ATOM   4624  CG2 VAL A 291      35.877  -7.496  37.683  1.00  2.660          C  
ATOM   4625  H   VAL A 291      39.266  -7.378  37.207  1.00  2.060          H  
ATOM   4626  HA  VAL A 291      37.587  -6.301  39.432  1.00  2.360          H  
ATOM   4627  HB  VAL A 291      37.310  -9.013  38.052  1.00  3.190          H  
ATOM   4628 1HG1 VAL A 291      35.403  -9.353  39.597  1.00  3.190          H  
ATOM   4629 2HG1 VAL A 291      36.925  -9.151  40.491  1.00  3.190          H  
ATOM   4630 3HG1 VAL A 291      35.779  -7.820  40.389  1.00  3.190          H  
ATOM   4631 1HG2 VAL A 291      35.089  -8.197  37.436  1.00  3.190          H  
ATOM   4632 2HG2 VAL A 291      35.461  -6.659  38.188  1.00  3.190          H  
ATOM   4633 3HG2 VAL A 291      36.361  -7.168  36.772  1.00  3.190          H  
ATOM   4634  N   LYS A 292      39.120  -7.384  41.047  1.00  1.710          N  
ATOM   4635  CA  LYS A 292      40.102  -7.920  41.978  1.00  2.240          C  
ATOM   4636  C   LYS A 292      39.995  -9.427  42.214  1.00  2.160          C  
ATOM   4637  O   LYS A 292      38.929 -10.043  42.138  1.00  2.700          O  
ATOM   4638  CB  LYS A 292      40.015  -7.209  43.327  1.00  2.920          C  
ATOM   4639  CG  LYS A 292      40.425  -5.745  43.316  1.00  2.920          C  
ATOM   4640  CD  LYS A 292      40.333  -5.169  44.727  1.00  2.920          C  
ATOM   4641  CE  LYS A 292      40.742  -3.708  44.785  1.00  2.920          C  
ATOM   4642  NZ  LYS A 292      40.655  -3.177  46.173  1.00  2.920          N  
ATOM   4643  H   LYS A 292      38.508  -6.629  41.319  1.00  2.050          H  
ATOM   4644  HA  LYS A 292      41.092  -7.731  41.559  1.00  2.690          H  
ATOM   4645 1HB  LYS A 292      39.004  -7.268  43.707  1.00  3.510          H  
ATOM   4646 2HB  LYS A 292      40.658  -7.716  44.046  1.00  3.510          H  
ATOM   4647 1HG  LYS A 292      41.451  -5.656  42.956  1.00  3.510          H  
ATOM   4648 2HG  LYS A 292      39.773  -5.182  42.648  1.00  3.510          H  
ATOM   4649 1HD  LYS A 292      39.307  -5.259  45.087  1.00  3.510          H  
ATOM   4650 2HD  LYS A 292      40.978  -5.742  45.399  1.00  3.510          H  
ATOM   4651 1HE  LYS A 292      41.767  -3.607  44.432  1.00  3.510          H  
ATOM   4652 2HE  LYS A 292      40.085  -3.122  44.142  1.00  3.510          H  
ATOM   4653 1HZ  LYS A 292      40.932  -2.208  46.185  1.00  3.510          H  
ATOM   4654 2HZ  LYS A 292      39.706  -3.260  46.508  1.00  3.510          H  
ATOM   4655 3HZ  LYS A 292      41.270  -3.713  46.777  1.00  3.510          H  
ATOM   4656  N   VAL A 293      41.129 -10.007  42.604  1.00  2.220          N  
ATOM   4657  CA  VAL A 293      41.262 -11.429  42.957  1.00  2.280          C  
ATOM   4658  C   VAL A 293      40.521 -11.771  44.251  1.00  2.160          C  
ATOM   4659  O   VAL A 293      40.402 -12.930  44.636  1.00  2.780          O  
ATOM   4660  CB  VAL A 293      42.750 -11.806  43.105  1.00  3.170          C  
ATOM   4661  CG1 VAL A 293      43.475 -11.557  41.784  1.00  3.170          C  
ATOM   4662  CG2 VAL A 293      43.391 -10.991  44.252  1.00  3.170          C  
ATOM   4663  H   VAL A 293      41.951  -9.422  42.631  1.00  2.660          H  
ATOM   4664  HA  VAL A 293      40.833 -12.023  42.148  1.00  2.740          H  
ATOM   4665  HB  VAL A 293      42.828 -12.871  43.327  1.00  3.800          H  
ATOM   4666 1HG1 VAL A 293      44.522 -11.845  41.883  1.00  3.800          H  
ATOM   4667 2HG1 VAL A 293      43.007 -12.153  41.000  1.00  3.800          H  
ATOM   4668 3HG1 VAL A 293      43.415 -10.506  41.517  1.00  3.800          H  
ATOM   4669 1HG2 VAL A 293      44.439 -11.275  44.349  1.00  3.800          H  
ATOM   4670 2HG2 VAL A 293      43.330  -9.928  44.044  1.00  3.800          H  
ATOM   4671 3HG2 VAL A 293      42.881 -11.201  45.192  1.00  3.800          H  
ATOM   4672  N   GLU A 294      40.055 -10.724  44.915  1.00  2.020          N  
ATOM   4673  CA  GLU A 294      39.312 -10.747  46.155  1.00  2.610          C  
ATOM   4674  C   GLU A 294      37.818 -11.001  45.922  1.00  2.790          C  
ATOM   4675  O   GLU A 294      37.049 -11.116  46.878  1.00  3.400          O  
ATOM   4676  CB  GLU A 294      39.498  -9.402  46.858  1.00  3.420          C  
ATOM   4677  CG  GLU A 294      40.930  -9.107  47.285  1.00  3.420          C  
ATOM   4678  CD  GLU A 294      41.097  -7.739  47.911  1.00  3.420          C  
ATOM   4679  OE1 GLU A 294      40.142  -6.995  47.950  1.00  3.420          O  
ATOM   4680  OE2 GLU A 294      42.185  -7.439  48.339  1.00  3.420          O  
ATOM   4681  H   GLU A 294      40.236  -9.828  44.500  1.00  2.420          H  
ATOM   4682  HA  GLU A 294      39.705 -11.547  46.783  1.00  3.130          H  
ATOM   4683 1HB  GLU A 294      39.174  -8.601  46.192  1.00  4.100          H  
ATOM   4684 2HB  GLU A 294      38.867  -9.363  47.745  1.00  4.100          H  
ATOM   4685 1HG  GLU A 294      41.248  -9.866  47.998  1.00  4.100          H  
ATOM   4686 2HG  GLU A 294      41.578  -9.178  46.412  1.00  4.100          H  
ATOM   4687  N   LYS A 295      37.402 -11.093  44.656  1.00  2.560          N  
ATOM   4688  CA  LYS A 295      36.004 -11.325  44.326  1.00  2.850          C  
ATOM   4689  C   LYS A 295      35.766 -12.805  44.081  1.00  2.340          C  
ATOM   4690  O   LYS A 295      36.691 -13.563  43.815  1.00  2.760          O  
ATOM   4691  CB  LYS A 295      35.573 -10.502  43.115  1.00  3.870          C  
ATOM   4692  CG  LYS A 295      35.063  -9.105  43.461  1.00  3.870          C  
ATOM   4693  CD  LYS A 295      36.191  -8.106  43.696  1.00  3.870          C  
ATOM   4694  CE  LYS A 295      35.656  -6.718  44.045  1.00  3.870          C  
ATOM   4695  NZ  LYS A 295      35.203  -6.616  45.479  1.00  3.870          N  
ATOM   4696  H   LYS A 295      38.070 -10.968  43.890  1.00  3.070          H  
ATOM   4697  HA  LYS A 295      35.392 -11.029  45.178  1.00  3.420          H  
ATOM   4698 1HB  LYS A 295      36.421 -10.396  42.448  1.00  4.650          H  
ATOM   4699 2HB  LYS A 295      34.798 -11.033  42.564  1.00  4.650          H  
ATOM   4700 1HG  LYS A 295      34.421  -8.743  42.653  1.00  4.650          H  
ATOM   4701 2HG  LYS A 295      34.476  -9.180  44.367  1.00  4.650          H  
ATOM   4702 1HD  LYS A 295      36.815  -8.439  44.522  1.00  4.650          H  
ATOM   4703 2HD  LYS A 295      36.813  -8.042  42.808  1.00  4.650          H  
ATOM   4704 1HE  LYS A 295      36.440  -5.985  43.868  1.00  4.650          H  
ATOM   4705 2HE  LYS A 295      34.810  -6.494  43.399  1.00  4.650          H  
ATOM   4706 1HZ  LYS A 295      34.860  -5.680  45.648  1.00  4.650          H  
ATOM   4707 2HZ  LYS A 295      34.450  -7.288  45.668  1.00  4.650          H  
ATOM   4708 3HZ  LYS A 295      35.978  -6.805  46.102  1.00  4.650          H  
ATOM   4709  N   GLY A 296      34.512 -13.223  44.203  1.00  1.930          N  
ATOM   4710  CA  GLY A 296      34.152 -14.627  44.038  1.00  1.630          C  
ATOM   4711  C   GLY A 296      34.548 -15.308  42.722  1.00  0.930          C  
ATOM   4712  O   GLY A 296      35.244 -16.321  42.760  1.00  1.350          O  
ATOM   4713  H   GLY A 296      33.794 -12.551  44.428  1.00  2.320          H  
ATOM   4714 1HA  GLY A 296      34.604 -15.185  44.859  1.00  1.960          H  
ATOM   4715 2HA  GLY A 296      33.088 -14.723  44.186  1.00  1.960          H  
ATOM   4716  N   HIS A 297      34.098 -14.811  41.557  1.00  0.860          N  
ATOM   4717  CA  HIS A 297      34.411 -15.480  40.291  1.00  0.680          C  
ATOM   4718  C   HIS A 297      33.916 -16.924  40.320  1.00  0.650          C  
ATOM   4719  O   HIS A 297      34.636 -17.857  39.951  1.00  0.680          O  
ATOM   4720  CB  HIS A 297      35.908 -15.454  39.977  1.00  1.020          C  
ATOM   4721  CG  HIS A 297      36.489 -14.095  39.961  1.00  1.020          C  
ATOM   4722  ND1 HIS A 297      36.168 -13.158  39.008  1.00  1.020          N  
ATOM   4723  CD2 HIS A 297      37.382 -13.509  40.783  1.00  1.020          C  
ATOM   4724  CE1 HIS A 297      36.843 -12.057  39.243  1.00  1.020          C  
ATOM   4725  NE2 HIS A 297      37.585 -12.244  40.323  1.00  1.020          N  
ATOM   4726  H   HIS A 297      33.524 -13.972  41.486  1.00  1.030          H  
ATOM   4727  HA  HIS A 297      33.894 -14.970  39.477  1.00  0.820          H  
ATOM   4728 1HB  HIS A 297      36.465 -16.065  40.680  1.00  1.230          H  
ATOM   4729 2HB  HIS A 297      36.061 -15.885  38.988  1.00  1.230          H  
ATOM   4730  HD2 HIS A 297      37.852 -13.963  41.655  1.00  1.230          H  
ATOM   4731  HE1 HIS A 297      36.787 -11.162  38.645  1.00  1.230          H  
ATOM   4732  HE2 HIS A 297      38.219 -11.576  40.776  1.00  1.230          H  
ATOM   4733  N   GLU A 298      32.672 -17.100  40.775  1.00  0.640          N  
ATOM   4734  CA  GLU A 298      32.024 -18.407  40.881  1.00  0.660          C  
ATOM   4735  C   GLU A 298      30.704 -18.485  40.134  1.00  0.620          C  
ATOM   4736  O   GLU A 298      30.076 -17.462  39.840  1.00  0.610          O  
ATOM   4737  CB  GLU A 298      31.738 -18.773  42.336  1.00  0.920          C  
ATOM   4738  CG  GLU A 298      32.933 -18.862  43.249  1.00  0.920          C  
ATOM   4739  CD  GLU A 298      32.564 -19.182  44.687  1.00  0.920          C  
ATOM   4740  OE1 GLU A 298      31.401 -19.392  44.955  1.00  0.920          O  
ATOM   4741  OE2 GLU A 298      33.443 -19.176  45.516  1.00  0.920          O  
ATOM   4742  H   GLU A 298      32.165 -16.278  41.064  1.00  0.770          H  
ATOM   4743  HA  GLU A 298      32.675 -19.141  40.447  1.00  0.790          H  
ATOM   4744 1HB  GLU A 298      31.064 -18.072  42.730  1.00  1.100          H  
ATOM   4745 2HB  GLU A 298      31.241 -19.745  42.363  1.00  1.100          H  
ATOM   4746 1HG  GLU A 298      33.603 -19.633  42.871  1.00  1.100          H  
ATOM   4747 2HG  GLU A 298      33.455 -17.931  43.227  1.00  1.100          H  
ATOM   4748  N   VAL A 299      30.297 -19.712  39.842  1.00  0.620          N  
ATOM   4749  CA  VAL A 299      28.994 -19.987  39.275  1.00  0.620          C  
ATOM   4750  C   VAL A 299      27.924 -20.034  40.379  1.00  0.650          C  
ATOM   4751  O   VAL A 299      28.049 -20.715  41.407  1.00  0.700          O  
ATOM   4752  CB  VAL A 299      28.995 -21.293  38.454  1.00  0.870          C  
ATOM   4753  CG1 VAL A 299      27.570 -21.606  37.944  1.00  0.870          C  
ATOM   4754  CG2 VAL A 299      29.951 -21.146  37.276  1.00  0.870          C  
ATOM   4755  H   VAL A 299      30.931 -20.488  40.048  1.00  0.740          H  
ATOM   4756  HA  VAL A 299      28.754 -19.179  38.593  1.00  0.740          H  
ATOM   4757  HB  VAL A 299      29.321 -22.114  39.081  1.00  1.040          H  
ATOM   4758 1HG1 VAL A 299      27.581 -22.516  37.363  1.00  1.040          H  
ATOM   4759 2HG1 VAL A 299      26.883 -21.735  38.781  1.00  1.040          H  
ATOM   4760 3HG1 VAL A 299      27.220 -20.785  37.314  1.00  1.040          H  
ATOM   4761 1HG2 VAL A 299      29.949 -22.065  36.707  1.00  1.040          H  
ATOM   4762 2HG2 VAL A 299      29.631 -20.341  36.648  1.00  1.040          H  
ATOM   4763 3HG2 VAL A 299      30.962 -20.944  37.643  1.00  1.040          H  
ATOM   4764  N   VAL A 300      26.857 -19.307  40.137  1.00  0.640          N  
ATOM   4765  CA  VAL A 300      25.719 -19.197  41.024  1.00  0.720          C  
ATOM   4766  C   VAL A 300      24.522 -19.579  40.205  1.00  0.690          C  
ATOM   4767  O   VAL A 300      24.673 -19.881  39.019  1.00  0.720          O  
ATOM   4768  CB  VAL A 300      25.537 -17.759  41.540  1.00  0.980          C  
ATOM   4769  CG1 VAL A 300      26.761 -17.324  42.279  1.00  0.980          C  
ATOM   4770  CG2 VAL A 300      25.244 -16.797  40.413  1.00  0.980          C  
ATOM   4771  H   VAL A 300      26.847 -18.782  39.261  1.00  0.770          H  
ATOM   4772  HA  VAL A 300      25.827 -19.887  41.862  1.00  0.860          H  
ATOM   4773  HB  VAL A 300      24.714 -17.751  42.229  1.00  1.170          H  
ATOM   4774 1HG1 VAL A 300      26.601 -16.322  42.656  1.00  1.170          H  
ATOM   4775 2HG1 VAL A 300      26.949 -18.007  43.105  1.00  1.170          H  
ATOM   4776 3HG1 VAL A 300      27.621 -17.322  41.606  1.00  1.170          H  
ATOM   4777 1HG2 VAL A 300      25.115 -15.806  40.831  1.00  1.170          H  
ATOM   4778 2HG2 VAL A 300      26.073 -16.785  39.729  1.00  1.170          H  
ATOM   4779 3HG2 VAL A 300      24.336 -17.079  39.884  1.00  1.170          H  
ATOM   4780  N   THR A 301      23.357 -19.661  40.809  1.00  0.770          N  
ATOM   4781  CA  THR A 301      22.220 -19.963  39.989  1.00  0.820          C  
ATOM   4782  C   THR A 301      21.242 -18.803  39.992  1.00  0.790          C  
ATOM   4783  O   THR A 301      21.254 -17.954  40.892  1.00  0.800          O  
ATOM   4784  CB  THR A 301      21.562 -21.258  40.463  1.00  1.130          C  
ATOM   4785  OG1 THR A 301      21.080 -21.090  41.820  1.00  1.130          O  
ATOM   4786  CG2 THR A 301      22.624 -22.398  40.414  1.00  1.130          C  
ATOM   4787  H   THR A 301      23.226 -19.490  41.798  1.00  0.920          H  
ATOM   4788  HA  THR A 301      22.550 -20.104  38.971  1.00  0.980          H  
ATOM   4789  HB  THR A 301      20.731 -21.488  39.808  1.00  1.350          H  
ATOM   4790  HG1 THR A 301      20.470 -21.832  42.070  1.00  1.350          H  
ATOM   4791 1HG2 THR A 301      22.202 -23.322  40.735  1.00  1.350          H  
ATOM   4792 2HG2 THR A 301      22.979 -22.500  39.402  1.00  1.350          H  
ATOM   4793 3HG2 THR A 301      23.463 -22.158  41.058  1.00  1.350          H  
ATOM   4794  N   ALA A 302      20.390 -18.771  38.973  1.00  0.780          N  
ATOM   4795  CA  ALA A 302      19.382 -17.722  38.875  1.00  0.780          C  
ATOM   4796  C   ALA A 302      18.179 -18.093  38.019  1.00  0.800          C  
ATOM   4797  O   ALA A 302      18.277 -18.808  37.022  1.00  0.770          O  
ATOM   4798  CB  ALA A 302      20.003 -16.467  38.298  1.00  1.090          C  
ATOM   4799  H   ALA A 302      20.485 -19.506  38.268  1.00  0.940          H  
ATOM   4800  HA  ALA A 302      19.023 -17.514  39.883  1.00  0.940          H  
ATOM   4801 1HB  ALA A 302      19.258 -15.689  38.275  1.00  1.310          H  
ATOM   4802 2HB  ALA A 302      20.830 -16.165  38.925  1.00  1.310          H  
ATOM   4803 3HB  ALA A 302      20.359 -16.654  37.302  1.00  1.310          H  
ATOM   4804  N   ASP A 303      17.060 -17.455  38.315  1.00  0.850          N  
ATOM   4805  CA  ASP A 303      15.823 -17.623  37.575  1.00  0.880          C  
ATOM   4806  C   ASP A 303      15.715 -16.701  36.372  1.00  0.860          C  
ATOM   4807  O   ASP A 303      14.697 -16.663  35.682  1.00  0.910          O  
ATOM   4808  CB  ASP A 303      14.651 -17.503  38.545  1.00  1.220          C  
ATOM   4809  CG  ASP A 303      14.674 -16.205  39.317  1.00  1.220          C  
ATOM   4810  OD1 ASP A 303      15.773 -15.684  39.497  1.00  1.220          O  
ATOM   4811  OD2 ASP A 303      13.643 -15.748  39.749  1.00  1.220          O  
ATOM   4812  H   ASP A 303      17.017 -16.825  39.125  1.00  1.020          H  
ATOM   4813  HA  ASP A 303      15.803 -18.646  37.197  1.00  1.060          H  
ATOM   4814 1HB  ASP A 303      13.715 -17.561  37.990  1.00  1.460          H  
ATOM   4815 2HB  ASP A 303      14.668 -18.336  39.248  1.00  1.460          H  
ATOM   4816  N   TYR A 304      16.818 -16.028  36.078  1.00  0.820          N  
ATOM   4817  CA  TYR A 304      16.944 -15.166  34.924  1.00  0.810          C  
ATOM   4818  C   TYR A 304      17.657 -15.905  33.796  1.00  0.770          C  
ATOM   4819  O   TYR A 304      17.937 -15.323  32.745  1.00  0.790          O  
ATOM   4820  CB  TYR A 304      17.734 -13.912  35.288  1.00  1.140          C  
ATOM   4821  CG  TYR A 304      17.044 -13.023  36.274  1.00  1.140          C  
ATOM   4822  CD1 TYR A 304      17.380 -13.074  37.606  1.00  1.140          C  
ATOM   4823  CD2 TYR A 304      16.080 -12.143  35.840  1.00  1.140          C  
ATOM   4824  CE1 TYR A 304      16.757 -12.241  38.511  1.00  1.140          C  
ATOM   4825  CE2 TYR A 304      15.457 -11.311  36.735  1.00  1.140          C  
ATOM   4826  CZ  TYR A 304      15.789 -11.354  38.063  1.00  1.140          C  
ATOM   4827  OH  TYR A 304      15.164 -10.505  38.943  1.00  1.140          O  
ATOM   4828  H   TYR A 304      17.591 -16.098  36.722  1.00  0.980          H  
ATOM   4829  HA  TYR A 304      15.949 -14.888  34.577  1.00  0.970          H  
ATOM   4830 1HB  TYR A 304      18.699 -14.202  35.708  1.00  1.370          H  
ATOM   4831 2HB  TYR A 304      17.931 -13.329  34.386  1.00  1.370          H  
ATOM   4832  HD1 TYR A 304      18.132 -13.764  37.947  1.00  1.370          H  
ATOM   4833  HD2 TYR A 304      15.816 -12.095  34.782  1.00  1.370          H  
ATOM   4834  HE1 TYR A 304      17.027 -12.284  39.567  1.00  1.370          H  
ATOM   4835  HE2 TYR A 304      14.701 -10.607  36.382  1.00  1.370          H  
ATOM   4836  HH  TYR A 304      14.589  -9.914  38.447  1.00  1.370          H  
ATOM   4837  N   VAL A 305      17.950 -17.189  34.011  1.00  0.760          N  
ATOM   4838  CA  VAL A 305      18.635 -17.986  33.011  1.00  0.720          C  
ATOM   4839  C   VAL A 305      17.655 -18.795  32.158  1.00  0.810          C  
ATOM   4840  O   VAL A 305      16.788 -19.496  32.680  1.00  0.950          O  
ATOM   4841  CB  VAL A 305      19.643 -18.921  33.688  1.00  1.020          C  
ATOM   4842  CG1 VAL A 305      20.334 -19.790  32.633  1.00  1.020          C  
ATOM   4843  CG2 VAL A 305      20.643 -18.097  34.481  1.00  1.020          C  
ATOM   4844  H   VAL A 305      17.712 -17.625  34.907  1.00  0.910          H  
ATOM   4845  HA  VAL A 305      19.186 -17.314  32.355  1.00  0.860          H  
ATOM   4846  HB  VAL A 305      19.123 -19.568  34.375  1.00  1.230          H  
ATOM   4847 1HG1 VAL A 305      21.033 -20.443  33.100  1.00  1.230          H  
ATOM   4848 2HG1 VAL A 305      19.619 -20.389  32.095  1.00  1.230          H  
ATOM   4849 3HG1 VAL A 305      20.866 -19.152  31.929  1.00  1.230          H  
ATOM   4850 1HG2 VAL A 305      21.338 -18.743  34.973  1.00  1.230          H  
ATOM   4851 2HG2 VAL A 305      21.173 -17.445  33.833  1.00  1.230          H  
ATOM   4852 3HG2 VAL A 305      20.115 -17.517  35.218  1.00  1.230          H  
ATOM   4853  N   THR A 306      17.820 -18.708  30.838  1.00  0.790          N  
ATOM   4854  CA  THR A 306      16.980 -19.416  29.873  1.00  0.950          C  
ATOM   4855  C   THR A 306      17.820 -20.208  28.879  1.00  0.760          C  
ATOM   4856  O   THR A 306      18.960 -19.850  28.597  1.00  0.760          O  
ATOM   4857  CB  THR A 306      16.071 -18.449  29.089  1.00  1.270          C  
ATOM   4858  OG1 THR A 306      15.247 -19.210  28.207  1.00  1.270          O  
ATOM   4859  CG2 THR A 306      16.893 -17.458  28.257  1.00  1.270          C  
ATOM   4860  H   THR A 306      18.556 -18.109  30.494  1.00  0.950          H  
ATOM   4861  HA  THR A 306      16.340 -20.113  30.411  1.00  1.140          H  
ATOM   4862  HB  THR A 306      15.441 -17.898  29.789  1.00  1.520          H  
ATOM   4863  HG1 THR A 306      14.590 -19.701  28.727  1.00  1.520          H  
ATOM   4864 1HG2 THR A 306      16.219 -16.799  27.713  1.00  1.520          H  
ATOM   4865 2HG2 THR A 306      17.526 -16.865  28.911  1.00  1.520          H  
ATOM   4866 3HG2 THR A 306      17.518 -17.987  27.539  1.00  1.520          H  
ATOM   4867  N   ASP A 307      17.251 -21.291  28.339  1.00  0.750          N  
ATOM   4868  CA  ASP A 307      17.895 -22.094  27.317  1.00  0.710          C  
ATOM   4869  C   ASP A 307      17.407 -21.712  25.933  1.00  0.770          C  
ATOM   4870  O   ASP A 307      17.648 -22.426  24.957  1.00  0.810          O  
ATOM   4871  CB  ASP A 307      17.641 -23.573  27.579  1.00  1.010          C  
ATOM   4872  CG  ASP A 307      16.155 -23.876  27.631  1.00  1.010          C  
ATOM   4873  OD1 ASP A 307      15.384 -22.922  27.796  1.00  1.010          O  
ATOM   4874  OD2 ASP A 307      15.779 -25.016  27.498  1.00  1.010          O  
ATOM   4875  H   ASP A 307      16.302 -21.586  28.592  1.00  0.900          H  
ATOM   4876  HA  ASP A 307      18.969 -21.919  27.368  1.00  0.850          H  
ATOM   4877 1HB  ASP A 307      18.093 -24.160  26.790  1.00  1.210          H  
ATOM   4878 2HB  ASP A 307      18.097 -23.874  28.499  1.00  1.210          H  
ATOM   4879  N   GLN A 308      16.699 -20.589  25.850  1.00  0.930          N  
ATOM   4880  CA  GLN A 308      16.192 -20.119  24.580  1.00  1.110          C  
ATOM   4881  C   GLN A 308      17.096 -19.066  23.946  1.00  1.000          C  
ATOM   4882  O   GLN A 308      16.807 -18.587  22.849  1.00  1.090          O  
ATOM   4883  CB  GLN A 308      14.780 -19.567  24.753  1.00  1.480          C  
ATOM   4884  CG  GLN A 308      13.805 -20.585  25.338  1.00  1.480          C  
ATOM   4885  CD  GLN A 308      13.698 -21.853  24.536  1.00  1.480          C  
ATOM   4886  OE1 GLN A 308      13.427 -21.844  23.329  1.00  1.480          O  
ATOM   4887  NE2 GLN A 308      13.922 -22.967  25.217  1.00  1.480          N  
ATOM   4888  H   GLN A 308      16.487 -20.068  26.701  1.00  1.120          H  
ATOM   4889  HA  GLN A 308      16.148 -20.964  23.894  1.00  1.330          H  
ATOM   4890 1HB  GLN A 308      14.810 -18.705  25.420  1.00  1.780          H  
ATOM   4891 2HB  GLN A 308      14.395 -19.231  23.791  1.00  1.780          H  
ATOM   4892 1HG  GLN A 308      14.147 -20.860  26.337  1.00  1.780          H  
ATOM   4893 2HG  GLN A 308      12.817 -20.132  25.395  1.00  1.780          H  
ATOM   4894 1HE2 GLN A 308      13.882 -23.860  24.771  1.00  1.780          H  
ATOM   4895 2HE2 GLN A 308      14.164 -22.910  26.226  1.00  1.780          H  
ATOM   4896  N   SER A 309      18.183 -18.695  24.622  1.00  0.890          N  
ATOM   4897  CA  SER A 309      19.077 -17.681  24.074  1.00  0.840          C  
ATOM   4898  C   SER A 309      20.513 -17.788  24.566  1.00  0.750          C  
ATOM   4899  O   SER A 309      20.810 -18.311  25.655  1.00  0.720          O  
ATOM   4900  CB  SER A 309      18.559 -16.280  24.370  1.00  1.200          C  
ATOM   4901  OG  SER A 309      18.594 -15.984  25.739  1.00  1.200          O  
ATOM   4902  H   SER A 309      18.378 -19.124  25.516  1.00  1.070          H  
ATOM   4903  HA  SER A 309      19.095 -17.808  22.991  1.00  1.010          H  
ATOM   4904 1HB  SER A 309      19.163 -15.552  23.829  1.00  1.440          H  
ATOM   4905 2HB  SER A 309      17.538 -16.187  24.002  1.00  1.440          H  
ATOM   4906  HG  SER A 309      18.253 -15.091  25.823  1.00  1.440          H  
ATOM   4907  N   GLY A 310      21.408 -17.231  23.756  1.00  0.740          N  
ATOM   4908  CA  GLY A 310      22.808 -17.207  24.100  1.00  0.690          C  
ATOM   4909  C   GLY A 310      23.333 -18.610  24.236  1.00  0.640          C  
ATOM   4910  O   GLY A 310      23.218 -19.418  23.316  1.00  0.660          O  
ATOM   4911  H   GLY A 310      21.104 -16.821  22.886  1.00  0.890          H  
ATOM   4912 1HA  GLY A 310      23.377 -16.651  23.356  1.00  0.830          H  
ATOM   4913 2HA  GLY A 310      22.921 -16.704  25.039  1.00  0.830          H  
ATOM   4914  N   THR A 311      23.918 -18.881  25.395  1.00  0.600          N  
ATOM   4915  CA  THR A 311      24.510 -20.158  25.753  1.00  0.570          C  
ATOM   4916  C   THR A 311      23.861 -20.814  26.974  1.00  0.560          C  
ATOM   4917  O   THR A 311      24.330 -21.846  27.458  1.00  0.590          O  
ATOM   4918  CB  THR A 311      25.955 -19.953  26.132  1.00  0.810          C  
ATOM   4919  OG1 THR A 311      25.973 -19.070  27.255  1.00  0.810          O  
ATOM   4920  CG2 THR A 311      26.744 -19.368  24.981  1.00  0.810          C  
ATOM   4921  H   THR A 311      23.976 -18.140  26.081  1.00  0.720          H  
ATOM   4922  HA  THR A 311      24.424 -20.828  24.900  1.00  0.680          H  
ATOM   4923  HB  THR A 311      26.389 -20.894  26.432  1.00  0.970          H  
ATOM   4924  HG1 THR A 311      26.871 -19.134  27.645  1.00  0.970          H  
ATOM   4925 1HG2 THR A 311      27.770 -19.220  25.297  1.00  0.970          H  
ATOM   4926 2HG2 THR A 311      26.716 -20.052  24.139  1.00  0.970          H  
ATOM   4927 3HG2 THR A 311      26.320 -18.417  24.686  1.00  0.970          H  
ATOM   4928  N   GLY A 312      22.900 -20.140  27.591  1.00  0.570          N  
ATOM   4929  CA  GLY A 312      22.330 -20.659  28.837  1.00  0.600          C  
ATOM   4930  C   GLY A 312      23.181 -20.342  30.084  1.00  0.570          C  
ATOM   4931  O   GLY A 312      22.869 -20.774  31.196  1.00  0.600          O  
ATOM   4932  H   GLY A 312      22.484 -19.325  27.122  1.00  0.680          H  
ATOM   4933 1HA  GLY A 312      21.337 -20.236  28.969  1.00  0.720          H  
ATOM   4934 2HA  GLY A 312      22.191 -21.720  28.750  1.00  0.720          H  
ATOM   4935  N   VAL A 313      24.296 -19.637  29.898  1.00  0.530          N  
ATOM   4936  CA  VAL A 313      25.169 -19.253  31.001  1.00  0.510          C  
ATOM   4937  C   VAL A 313      25.186 -17.730  30.969  1.00  0.500          C  
ATOM   4938  O   VAL A 313      25.528 -17.136  29.951  1.00  0.490          O  
ATOM   4939  CB  VAL A 313      26.600 -19.823  30.841  1.00  0.720          C  
ATOM   4940  CG1 VAL A 313      27.483 -19.372  32.036  1.00  0.720          C  
ATOM   4941  CG2 VAL A 313      26.552 -21.368  30.713  1.00  0.720          C  
ATOM   4942  H   VAL A 313      24.564 -19.351  28.959  1.00  0.640          H  
ATOM   4943  HA  VAL A 313      24.745 -19.587  31.950  1.00  0.610          H  
ATOM   4944  HB  VAL A 313      27.037 -19.417  29.943  1.00  0.870          H  
ATOM   4945 1HG1 VAL A 313      28.491 -19.756  31.901  1.00  0.870          H  
ATOM   4946 2HG1 VAL A 313      27.518 -18.286  32.082  1.00  0.870          H  
ATOM   4947 3HG1 VAL A 313      27.066 -19.761  32.967  1.00  0.870          H  
ATOM   4948 1HG2 VAL A 313      27.564 -21.755  30.576  1.00  0.870          H  
ATOM   4949 2HG2 VAL A 313      26.118 -21.797  31.603  1.00  0.870          H  
ATOM   4950 3HG2 VAL A 313      25.947 -21.644  29.845  1.00  0.870          H  
ATOM   4951  N   VAL A 314      24.776 -17.110  32.054  1.00  0.510          N  
ATOM   4952  CA  VAL A 314      24.637 -15.663  32.112  1.00  0.500          C  
ATOM   4953  C   VAL A 314      25.763 -14.937  32.825  1.00  0.480          C  
ATOM   4954  O   VAL A 314      26.121 -15.251  33.954  1.00  0.500          O  
ATOM   4955  CB  VAL A 314      23.273 -15.329  32.756  1.00  0.700          C  
ATOM   4956  CG1 VAL A 314      23.088 -13.824  32.954  1.00  0.700          C  
ATOM   4957  CG2 VAL A 314      22.170 -15.864  31.838  1.00  0.700          C  
ATOM   4958  H   VAL A 314      24.530 -17.693  32.859  1.00  0.610          H  
ATOM   4959  HA  VAL A 314      24.610 -15.295  31.085  1.00  0.600          H  
ATOM   4960  HB  VAL A 314      23.206 -15.806  33.721  1.00  0.840          H  
ATOM   4961 1HG1 VAL A 314      22.112 -13.632  33.400  1.00  0.840          H  
ATOM   4962 2HG1 VAL A 314      23.857 -13.426  33.620  1.00  0.840          H  
ATOM   4963 3HG1 VAL A 314      23.149 -13.310  31.995  1.00  0.840          H  
ATOM   4964 1HG2 VAL A 314      21.196 -15.649  32.277  1.00  0.840          H  
ATOM   4965 2HG2 VAL A 314      22.245 -15.376  30.869  1.00  0.840          H  
ATOM   4966 3HG2 VAL A 314      22.280 -16.941  31.707  1.00  0.840          H  
ATOM   4967  N   HIS A 315      26.325 -13.937  32.162  1.00  0.490          N  
ATOM   4968  CA  HIS A 315      27.372 -13.141  32.780  1.00  0.490          C  
ATOM   4969  C   HIS A 315      26.744 -12.284  33.825  1.00  0.510          C  
ATOM   4970  O   HIS A 315      25.766 -11.620  33.519  1.00  0.630          O  
ATOM   4971  CB  HIS A 315      27.978 -12.152  31.783  1.00  0.690          C  
ATOM   4972  CG  HIS A 315      28.678 -12.744  30.680  1.00  0.690          C  
ATOM   4973  ND1 HIS A 315      29.113 -12.009  29.597  1.00  0.690          N  
ATOM   4974  CD2 HIS A 315      29.036 -13.990  30.453  1.00  0.690          C  
ATOM   4975  CE1 HIS A 315      29.693 -12.813  28.750  1.00  0.690          C  
ATOM   4976  NE2 HIS A 315      29.659 -14.003  29.253  1.00  0.690          N  
ATOM   4977  H   HIS A 315      26.013 -13.733  31.219  1.00  0.590          H  
ATOM   4978  HA  HIS A 315      28.132 -13.757  33.239  1.00  0.590          H  
ATOM   4979 1HB  HIS A 315      27.179 -11.527  31.379  1.00  0.820          H  
ATOM   4980 2HB  HIS A 315      28.663 -11.493  32.304  1.00  0.820          H  
ATOM   4981  HD1 HIS A 315      29.206 -11.007  29.589  1.00  0.820          H  
ATOM   4982  HD2 HIS A 315      28.916 -14.913  31.015  1.00  0.820          H  
ATOM   4983  HE1 HIS A 315      30.095 -12.449  27.811  1.00  0.820          H  
ATOM   4984  N   LEU A 316      27.336 -12.189  35.002  1.00  0.460          N  
ATOM   4985  CA  LEU A 316      26.816 -11.255  35.966  1.00  0.480          C  
ATOM   4986  C   LEU A 316      27.815 -10.114  36.062  1.00  0.470          C  
ATOM   4987  O   LEU A 316      28.953 -10.272  36.556  1.00  0.470          O  
ATOM   4988  CB  LEU A 316      26.568 -11.943  37.307  1.00  0.660          C  
ATOM   4989  CG  LEU A 316      25.632 -13.185  37.259  1.00  0.660          C  
ATOM   4990  CD1 LEU A 316      25.624 -13.816  38.590  1.00  0.660          C  
ATOM   4991  CD2 LEU A 316      24.217 -12.779  36.869  1.00  0.660          C  
ATOM   4992  H   LEU A 316      28.125 -12.774  35.269  1.00  0.550          H  
ATOM   4993  HA  LEU A 316      25.886 -10.838  35.600  1.00  0.580          H  
ATOM   4994 1HB  LEU A 316      27.510 -12.224  37.747  1.00  0.800          H  
ATOM   4995 2HB  LEU A 316      26.098 -11.221  37.951  1.00  0.800          H  
ATOM   4996  HG  LEU A 316      26.011 -13.908  36.534  1.00  0.800          H  
ATOM   4997 1HD1 LEU A 316      25.000 -14.665  38.568  1.00  0.800          H  
ATOM   4998 2HD1 LEU A 316      26.606 -14.123  38.835  1.00  0.800          H  
ATOM   4999 3HD1 LEU A 316      25.259 -13.113  39.332  1.00  0.800          H  
ATOM   5000 1HD2 LEU A 316      23.573 -13.652  36.850  1.00  0.800          H  
ATOM   5001 2HD2 LEU A 316      23.839 -12.072  37.592  1.00  0.800          H  
ATOM   5002 3HD2 LEU A 316      24.211 -12.321  35.879  1.00  0.800          H  
ATOM   5003  N   ALA A 317      27.363  -8.957  35.578  1.00  0.460          N  
ATOM   5004  CA  ALA A 317      28.140  -7.726  35.480  1.00  0.480          C  
ATOM   5005  C   ALA A 317      27.201  -6.613  35.945  1.00  0.470          C  
ATOM   5006  O   ALA A 317      26.870  -5.705  35.168  1.00  0.530          O  
ATOM   5007  CB  ALA A 317      28.652  -7.497  34.065  1.00  0.660          C  
ATOM   5008  H   ALA A 317      26.393  -8.952  35.201  1.00  0.550          H  
ATOM   5009  HA  ALA A 317      29.009  -7.797  36.118  1.00  0.580          H  
ATOM   5010 1HB  ALA A 317      29.227  -6.563  34.029  1.00  0.800          H  
ATOM   5011 2HB  ALA A 317      29.298  -8.323  33.777  1.00  0.800          H  
ATOM   5012 3HB  ALA A 317      27.811  -7.435  33.379  1.00  0.800          H  
ATOM   5013  N   PRO A 318      26.843  -6.654  37.254  1.00  0.460          N  
ATOM   5014  CA  PRO A 318      25.684  -6.057  37.914  1.00  0.460          C  
ATOM   5015  C   PRO A 318      25.548  -4.569  37.759  1.00  0.460          C  
ATOM   5016  O   PRO A 318      24.441  -4.038  37.776  1.00  0.570          O  
ATOM   5017  CB  PRO A 318      25.939  -6.413  39.377  1.00  0.690          C  
ATOM   5018  CG  PRO A 318      27.426  -6.630  39.481  1.00  0.690          C  
ATOM   5019  CD  PRO A 318      27.825  -7.231  38.202  1.00  0.690          C  
ATOM   5020  HA  PRO A 318      24.777  -6.539  37.567  1.00  0.550          H  
ATOM   5021 1HB  PRO A 318      25.566  -5.609  40.022  1.00  0.830          H  
ATOM   5022 2HB  PRO A 318      25.383  -7.320  39.631  1.00  0.830          H  
ATOM   5023 1HG  PRO A 318      27.933  -5.680  39.675  1.00  0.830          H  
ATOM   5024 2HG  PRO A 318      27.679  -7.290  40.314  1.00  0.830          H  
ATOM   5025 1HD  PRO A 318      28.856  -6.884  38.000  1.00  0.830          H  
ATOM   5026 2HD  PRO A 318      27.758  -8.325  38.248  1.00  0.830          H  
ATOM   5027  N   ALA A 319      26.649  -3.884  37.517  1.00  0.430          N  
ATOM   5028  CA  ALA A 319      26.567  -2.459  37.328  1.00  0.520          C  
ATOM   5029  C   ALA A 319      25.582  -2.134  36.210  1.00  0.450          C  
ATOM   5030  O   ALA A 319      24.847  -1.159  36.313  1.00  0.490          O  
ATOM   5031  CB  ALA A 319      27.929  -1.878  37.002  1.00  0.690          C  
ATOM   5032  H   ALA A 319      27.557  -4.327  37.483  1.00  0.520          H  
ATOM   5033  HA  ALA A 319      26.203  -2.012  38.251  1.00  0.620          H  
ATOM   5034 1HB  ALA A 319      27.846  -0.801  36.884  1.00  0.830          H  
ATOM   5035 2HB  ALA A 319      28.613  -2.102  37.815  1.00  0.830          H  
ATOM   5036 3HB  ALA A 319      28.301  -2.319  36.079  1.00  0.830          H  
ATOM   5037  N   TYR A 320      25.547  -2.974  35.153  1.00  0.430          N  
ATOM   5038  CA  TYR A 320      24.747  -2.725  33.953  1.00  0.440          C  
ATOM   5039  C   TYR A 320      23.370  -3.414  33.908  1.00  0.460          C  
ATOM   5040  O   TYR A 320      22.745  -3.482  32.852  1.00  0.870          O  
ATOM   5041  CB  TYR A 320      25.589  -3.144  32.717  1.00  0.610          C  
ATOM   5042  CG  TYR A 320      24.948  -2.905  31.328  1.00  0.610          C  
ATOM   5043  CD1 TYR A 320      24.925  -1.641  30.774  1.00  0.610          C  
ATOM   5044  CD2 TYR A 320      24.393  -3.971  30.613  1.00  0.610          C  
ATOM   5045  CE1 TYR A 320      24.333  -1.439  29.543  1.00  0.610          C  
ATOM   5046  CE2 TYR A 320      23.807  -3.756  29.392  1.00  0.610          C  
ATOM   5047  CZ  TYR A 320      23.770  -2.493  28.863  1.00  0.610          C  
ATOM   5048  OH  TYR A 320      23.165  -2.263  27.643  1.00  0.610          O  
ATOM   5049  H   TYR A 320      26.128  -3.819  35.155  1.00  0.520          H  
ATOM   5050  HA  TYR A 320      24.571  -1.652  33.896  1.00  0.530          H  
ATOM   5051 1HB  TYR A 320      26.540  -2.611  32.740  1.00  0.730          H  
ATOM   5052 2HB  TYR A 320      25.821  -4.208  32.799  1.00  0.730          H  
ATOM   5053  HD1 TYR A 320      25.362  -0.803  31.316  1.00  0.730          H  
ATOM   5054  HD2 TYR A 320      24.412  -4.975  31.038  1.00  0.730          H  
ATOM   5055  HE1 TYR A 320      24.301  -0.446  29.107  1.00  0.730          H  
ATOM   5056  HE2 TYR A 320      23.364  -4.591  28.848  1.00  0.730          H  
ATOM   5057  HH  TYR A 320      22.848  -3.098  27.278  1.00  0.730          H  
ATOM   5058  N   GLY A 321      22.841  -3.902  35.018  1.00  0.490          N  
ATOM   5059  CA  GLY A 321      21.506  -4.482  34.871  1.00  0.480          C  
ATOM   5060  C   GLY A 321      20.907  -4.942  36.174  1.00  0.450          C  
ATOM   5061  O   GLY A 321      21.578  -5.583  36.983  1.00  0.460          O  
ATOM   5062  H   GLY A 321      23.344  -3.870  35.916  1.00  0.590          H  
ATOM   5063 1HA  GLY A 321      20.843  -3.771  34.380  1.00  0.580          H  
ATOM   5064 2HA  GLY A 321      21.581  -5.336  34.199  1.00  0.580          H  
ATOM   5065  N   GLU A 322      19.595  -4.717  36.312  1.00  0.500          N  
ATOM   5066  CA  GLU A 322      18.865  -5.066  37.525  1.00  0.540          C  
ATOM   5067  C   GLU A 322      18.839  -6.567  37.740  1.00  0.520          C  
ATOM   5068  O   GLU A 322      18.879  -7.052  38.872  1.00  0.540          O  
ATOM   5069  CB  GLU A 322      17.428  -4.541  37.461  1.00  0.740          C  
ATOM   5070  CG  GLU A 322      16.643  -4.675  38.774  1.00  0.740          C  
ATOM   5071  CD  GLU A 322      17.181  -3.775  39.893  1.00  0.740          C  
ATOM   5072  OE1 GLU A 322      17.684  -2.707  39.577  1.00  0.740          O  
ATOM   5073  OE2 GLU A 322      17.081  -4.153  41.048  1.00  0.740          O  
ATOM   5074  H   GLU A 322      19.108  -4.223  35.574  1.00  0.600          H  
ATOM   5075  HA  GLU A 322      19.364  -4.597  38.374  1.00  0.650          H  
ATOM   5076 1HB  GLU A 322      17.431  -3.490  37.173  1.00  0.890          H  
ATOM   5077 2HB  GLU A 322      16.880  -5.090  36.693  1.00  0.890          H  
ATOM   5078 1HG  GLU A 322      15.603  -4.414  38.586  1.00  0.890          H  
ATOM   5079 2HG  GLU A 322      16.668  -5.711  39.096  1.00  0.890          H  
ATOM   5080  N   ASP A 323      18.735  -7.321  36.648  1.00  0.500          N  
ATOM   5081  CA  ASP A 323      18.643  -8.763  36.769  1.00  0.500          C  
ATOM   5082  C   ASP A 323      19.914  -9.318  37.398  1.00  0.490          C  
ATOM   5083  O   ASP A 323      19.860 -10.166  38.294  1.00  0.510          O  
ATOM   5084  CB  ASP A 323      18.479  -9.389  35.387  1.00  0.700          C  
ATOM   5085  CG  ASP A 323      17.138  -9.098  34.710  1.00  0.700          C  
ATOM   5086  OD1 ASP A 323      16.218  -8.630  35.343  1.00  0.700          O  
ATOM   5087  OD2 ASP A 323      17.060  -9.348  33.538  1.00  0.700          O  
ATOM   5088  H   ASP A 323      18.689  -6.882  35.741  1.00  0.600          H  
ATOM   5089  HA  ASP A 323      17.791  -9.016  37.403  1.00  0.600          H  
ATOM   5090 1HB  ASP A 323      19.277  -9.036  34.735  1.00  0.840          H  
ATOM   5091 2HB  ASP A 323      18.598 -10.468  35.471  1.00  0.840          H  
ATOM   5092  N   ASP A 324      21.069  -8.793  36.966  1.00  0.450          N  
ATOM   5093  CA  ASP A 324      22.333  -9.278  37.490  1.00  0.440          C  
ATOM   5094  C   ASP A 324      22.555  -8.715  38.871  1.00  0.450          C  
ATOM   5095  O   ASP A 324      22.935  -9.429  39.795  1.00  0.450          O  
ATOM   5096  CB  ASP A 324      23.506  -8.822  36.639  1.00  0.620          C  
ATOM   5097  CG  ASP A 324      23.593  -9.368  35.263  1.00  0.620          C  
ATOM   5098  OD1 ASP A 324      22.841 -10.237  34.897  1.00  0.620          O  
ATOM   5099  OD2 ASP A 324      24.528  -8.955  34.589  1.00  0.620          O  
ATOM   5100  H   ASP A 324      21.055  -8.107  36.225  1.00  0.540          H  
ATOM   5101  HA  ASP A 324      22.299 -10.363  37.543  1.00  0.530          H  
ATOM   5102 1HB  ASP A 324      23.405  -7.754  36.515  1.00  0.740          H  
ATOM   5103 2HB  ASP A 324      24.442  -9.018  37.165  1.00  0.740          H  
ATOM   5104  N   TYR A 325      22.216  -7.443  39.061  1.00  0.450          N  
ATOM   5105  CA  TYR A 325      22.411  -6.775  40.329  1.00  0.470          C  
ATOM   5106  C   TYR A 325      21.748  -7.607  41.418  1.00  0.500          C  
ATOM   5107  O   TYR A 325      22.370  -7.908  42.442  1.00  0.520          O  
ATOM   5108  CB  TYR A 325      21.846  -5.356  40.225  1.00  0.650          C  
ATOM   5109  CG  TYR A 325      22.034  -4.464  41.399  1.00  0.650          C  
ATOM   5110  CD1 TYR A 325      23.217  -3.751  41.522  1.00  0.650          C  
ATOM   5111  CD2 TYR A 325      21.038  -4.330  42.343  1.00  0.650          C  
ATOM   5112  CE1 TYR A 325      23.402  -2.909  42.593  1.00  0.650          C  
ATOM   5113  CE2 TYR A 325      21.225  -3.491  43.417  1.00  0.650          C  
ATOM   5114  CZ  TYR A 325      22.398  -2.784  43.547  1.00  0.650          C  
ATOM   5115  OH  TYR A 325      22.569  -1.957  44.633  1.00  0.650          O  
ATOM   5116  H   TYR A 325      21.878  -6.870  38.284  1.00  0.540          H  
ATOM   5117  HA  TYR A 325      23.463  -6.718  40.558  1.00  0.560          H  
ATOM   5118 1HB  TYR A 325      22.293  -4.863  39.360  1.00  0.780          H  
ATOM   5119 2HB  TYR A 325      20.782  -5.425  40.035  1.00  0.780          H  
ATOM   5120  HD1 TYR A 325      23.999  -3.858  40.771  1.00  0.780          H  
ATOM   5121  HD2 TYR A 325      20.103  -4.889  42.241  1.00  0.780          H  
ATOM   5122  HE1 TYR A 325      24.333  -2.353  42.694  1.00  0.780          H  
ATOM   5123  HE2 TYR A 325      20.441  -3.383  44.167  1.00  0.780          H  
ATOM   5124  HH  TYR A 325      23.435  -1.539  44.597  1.00  0.780          H  
ATOM   5125  N   ARG A 326      20.495  -8.018  41.189  1.00  0.530          N  
ATOM   5126  CA  ARG A 326      19.797  -8.833  42.164  1.00  0.590          C  
ATOM   5127  C   ARG A 326      20.458 -10.202  42.384  1.00  0.590          C  
ATOM   5128  O   ARG A 326      20.643 -10.595  43.534  1.00  0.630          O  
ATOM   5129  CB  ARG A 326      18.356  -9.025  41.738  1.00  0.800          C  
ATOM   5130  CG  ARG A 326      17.508  -7.762  41.832  1.00  0.800          C  
ATOM   5131  CD  ARG A 326      16.136  -7.985  41.357  1.00  0.800          C  
ATOM   5132  NE  ARG A 326      15.351  -6.751  41.374  1.00  0.800          N  
ATOM   5133  CZ  ARG A 326      14.016  -6.677  41.142  1.00  0.800          C  
ATOM   5134  NH1 ARG A 326      13.317  -7.777  40.910  1.00  0.800          N  
ATOM   5135  NH2 ARG A 326      13.404  -5.501  41.147  1.00  0.800          N  
ATOM   5136  H   ARG A 326      20.014  -7.732  40.329  1.00  0.640          H  
ATOM   5137  HA  ARG A 326      19.800  -8.297  43.111  1.00  0.710          H  
ATOM   5138 1HB  ARG A 326      18.331  -9.362  40.698  1.00  0.960          H  
ATOM   5139 2HB  ARG A 326      17.888  -9.800  42.350  1.00  0.960          H  
ATOM   5140 1HG  ARG A 326      17.458  -7.438  42.868  1.00  0.960          H  
ATOM   5141 2HG  ARG A 326      17.952  -6.968  41.231  1.00  0.960          H  
ATOM   5142 1HD  ARG A 326      16.177  -8.350  40.328  1.00  0.960          H  
ATOM   5143 2HD  ARG A 326      15.650  -8.720  41.994  1.00  0.960          H  
ATOM   5144  HE  ARG A 326      15.871  -5.863  41.522  1.00  0.960          H  
ATOM   5145 1HH1 ARG A 326      13.771  -8.679  40.909  1.00  0.960          H  
ATOM   5146 2HH1 ARG A 326      12.323  -7.718  40.741  1.00  0.960          H  
ATOM   5147 1HH2 ARG A 326      13.927  -4.651  41.333  1.00  0.960          H  
ATOM   5148 2HH2 ARG A 326      12.413  -5.447  40.975  1.00  0.960          H  
ATOM   5149  N   VAL A 327      20.883 -10.901  41.313  1.00  0.570          N  
ATOM   5150  CA  VAL A 327      21.499 -12.224  41.490  1.00  0.590          C  
ATOM   5151  C   VAL A 327      22.794 -12.118  42.300  1.00  0.600          C  
ATOM   5152  O   VAL A 327      23.067 -12.958  43.169  1.00  0.650          O  
ATOM   5153  CB  VAL A 327      21.784 -12.896  40.126  1.00  0.820          C  
ATOM   5154  CG1 VAL A 327      22.594 -14.202  40.302  1.00  0.820          C  
ATOM   5155  CG2 VAL A 327      20.486 -13.204  39.444  1.00  0.820          C  
ATOM   5156  H   VAL A 327      20.703 -10.541  40.366  1.00  0.680          H  
ATOM   5157  HA  VAL A 327      20.797 -12.853  42.041  1.00  0.710          H  
ATOM   5158  HB  VAL A 327      22.368 -12.208  39.515  1.00  0.980          H  
ATOM   5159 1HG1 VAL A 327      22.777 -14.642  39.329  1.00  0.980          H  
ATOM   5160 2HG1 VAL A 327      23.540 -13.997  40.786  1.00  0.980          H  
ATOM   5161 3HG1 VAL A 327      22.024 -14.907  40.910  1.00  0.980          H  
ATOM   5162 1HG2 VAL A 327      20.687 -13.647  38.474  1.00  0.980          H  
ATOM   5163 2HG2 VAL A 327      19.909 -13.896  40.061  1.00  0.980          H  
ATOM   5164 3HG2 VAL A 327      19.919 -12.301  39.311  1.00  0.980          H  
ATOM   5165  N   VAL A 328      23.604 -11.114  41.977  1.00  0.560          N  
ATOM   5166  CA  VAL A 328      24.864 -10.873  42.653  1.00  0.650          C  
ATOM   5167  C   VAL A 328      24.627 -10.592  44.132  1.00  0.650          C  
ATOM   5168  O   VAL A 328      25.304 -11.162  44.993  1.00  0.710          O  
ATOM   5169  CB  VAL A 328      25.592  -9.702  41.945  1.00  0.870          C  
ATOM   5170  CG1 VAL A 328      26.793  -9.208  42.715  1.00  0.870          C  
ATOM   5171  CG2 VAL A 328      26.061 -10.192  40.575  1.00  0.870          C  
ATOM   5172  H   VAL A 328      23.307 -10.483  41.230  1.00  0.670          H  
ATOM   5173  HA  VAL A 328      25.477 -11.769  42.561  1.00  0.780          H  
ATOM   5174  HB  VAL A 328      24.894  -8.875  41.834  1.00  1.050          H  
ATOM   5175 1HG1 VAL A 328      27.254  -8.404  42.187  1.00  1.050          H  
ATOM   5176 2HG1 VAL A 328      26.492  -8.849  43.697  1.00  1.050          H  
ATOM   5177 3HG1 VAL A 328      27.499  -9.976  42.822  1.00  1.050          H  
ATOM   5178 1HG2 VAL A 328      26.549  -9.398  40.047  1.00  1.050          H  
ATOM   5179 2HG2 VAL A 328      26.758 -11.021  40.704  1.00  1.050          H  
ATOM   5180 3HG2 VAL A 328      25.203 -10.530  40.004  1.00  1.050          H  
ATOM   5181  N   LYS A 329      23.655  -9.736  44.445  1.00  0.650          N  
ATOM   5182  CA  LYS A 329      23.368  -9.436  45.835  1.00  0.720          C  
ATOM   5183  C   LYS A 329      22.907 -10.681  46.601  1.00  0.780          C  
ATOM   5184  O   LYS A 329      23.433 -10.991  47.676  1.00  0.840          O  
ATOM   5185  CB  LYS A 329      22.292  -8.355  45.921  1.00  0.980          C  
ATOM   5186  CG  LYS A 329      21.960  -7.878  47.335  1.00  0.980          C  
ATOM   5187  CD  LYS A 329      20.951  -6.728  47.307  1.00  0.980          C  
ATOM   5188  CE  LYS A 329      20.603  -6.261  48.718  1.00  0.980          C  
ATOM   5189  NZ  LYS A 329      19.623  -5.136  48.711  1.00  0.980          N  
ATOM   5190  H   LYS A 329      23.140  -9.256  43.703  1.00  0.780          H  
ATOM   5191  HA  LYS A 329      24.281  -9.066  46.300  1.00  0.860          H  
ATOM   5192 1HB  LYS A 329      22.571  -7.525  45.316  1.00  1.180          H  
ATOM   5193 2HB  LYS A 329      21.371  -8.751  45.489  1.00  1.180          H  
ATOM   5194 1HG  LYS A 329      21.537  -8.706  47.908  1.00  1.180          H  
ATOM   5195 2HG  LYS A 329      22.874  -7.548  47.829  1.00  1.180          H  
ATOM   5196 1HD  LYS A 329      21.368  -5.889  46.741  1.00  1.180          H  
ATOM   5197 2HD  LYS A 329      20.041  -7.062  46.807  1.00  1.180          H  
ATOM   5198 1HE  LYS A 329      20.180  -7.095  49.275  1.00  1.180          H  
ATOM   5199 2HE  LYS A 329      21.515  -5.930  49.217  1.00  1.180          H  
ATOM   5200 1HZ  LYS A 329      19.423  -4.858  49.663  1.00  1.180          H  
ATOM   5201 2HZ  LYS A 329      20.012  -4.350  48.207  1.00  1.180          H  
ATOM   5202 3HZ  LYS A 329      18.769  -5.434  48.263  1.00  1.180          H  
ATOM   5203  N   GLU A 330      21.948 -11.420  46.028  1.00  0.790          N  
ATOM   5204  CA  GLU A 330      21.349 -12.584  46.680  1.00  0.890          C  
ATOM   5205  C   GLU A 330      22.353 -13.675  46.997  1.00  0.930          C  
ATOM   5206  O   GLU A 330      22.265 -14.321  48.044  1.00  0.970          O  
ATOM   5207  CB  GLU A 330      20.243 -13.178  45.802  1.00  1.210          C  
ATOM   5208  CG  GLU A 330      18.964 -12.344  45.704  1.00  1.210          C  
ATOM   5209  CD  GLU A 330      17.985 -12.914  44.709  1.00  1.210          C  
ATOM   5210  OE1 GLU A 330      18.332 -13.873  44.058  1.00  1.210          O  
ATOM   5211  OE2 GLU A 330      16.902 -12.389  44.592  1.00  1.210          O  
ATOM   5212  H   GLU A 330      21.576 -11.133  45.118  1.00  0.950          H  
ATOM   5213  HA  GLU A 330      20.904 -12.254  47.615  1.00  1.070          H  
ATOM   5214 1HB  GLU A 330      20.630 -13.306  44.787  1.00  1.450          H  
ATOM   5215 2HB  GLU A 330      19.975 -14.166  46.174  1.00  1.450          H  
ATOM   5216 1HG  GLU A 330      18.492 -12.321  46.685  1.00  1.450          H  
ATOM   5217 2HG  GLU A 330      19.213 -11.323  45.435  1.00  1.450          H  
ATOM   5218  N   ASN A 331      23.339 -13.853  46.129  1.00  0.900          N  
ATOM   5219  CA  ASN A 331      24.331 -14.888  46.329  1.00  0.960          C  
ATOM   5220  C   ASN A 331      25.588 -14.429  47.077  1.00  0.950          C  
ATOM   5221  O   ASN A 331      26.512 -15.229  47.242  1.00  1.010          O  
ATOM   5222  CB  ASN A 331      24.724 -15.452  44.983  1.00  1.320          C  
ATOM   5223  CG  ASN A 331      23.689 -16.284  44.342  1.00  1.320          C  
ATOM   5224  OD1 ASN A 331      23.596 -17.490  44.609  1.00  1.320          O  
ATOM   5225  ND2 ASN A 331      22.896 -15.676  43.519  1.00  1.320          N  
ATOM   5226  H   ASN A 331      23.337 -13.310  45.258  1.00  1.080          H  
ATOM   5227  HA  ASN A 331      23.875 -15.680  46.923  1.00  1.150          H  
ATOM   5228 1HB  ASN A 331      24.979 -14.630  44.308  1.00  1.580          H  
ATOM   5229 2HB  ASN A 331      25.593 -16.060  45.102  1.00  1.580          H  
ATOM   5230 1HD2 ASN A 331      22.161 -16.178  43.049  1.00  1.580          H  
ATOM   5231 2HD2 ASN A 331      23.008 -14.674  43.386  1.00  1.580          H  
ATOM   5232  N   GLY A 332      25.612 -13.190  47.594  1.00  0.920          N  
ATOM   5233  CA  GLY A 332      26.775 -12.704  48.342  1.00  0.950          C  
ATOM   5234  C   GLY A 332      28.000 -12.256  47.521  1.00  0.910          C  
ATOM   5235  O   GLY A 332      29.129 -12.327  48.014  1.00  0.970          O  
ATOM   5236  H   GLY A 332      24.812 -12.558  47.476  1.00  1.100          H  
ATOM   5237 1HA  GLY A 332      26.448 -11.867  48.959  1.00  1.140          H  
ATOM   5238 2HA  GLY A 332      27.085 -13.484  49.034  1.00  1.140          H  
ATOM   5239  N   PHE A 333      27.803 -11.814  46.282  1.00  0.830          N  
ATOM   5240  CA  PHE A 333      28.903 -11.390  45.415  1.00  0.810          C  
ATOM   5241  C   PHE A 333      29.010  -9.866  45.362  1.00  0.870          C  
ATOM   5242  O   PHE A 333      28.040  -9.156  45.623  1.00  1.010          O  
ATOM   5243  CB  PHE A 333      28.744 -12.038  44.035  1.00  1.140          C  
ATOM   5244  CG  PHE A 333      29.070 -13.485  44.053  1.00  1.140          C  
ATOM   5245  CD1 PHE A 333      28.188 -14.363  44.591  1.00  1.140          C  
ATOM   5246  CD2 PHE A 333      30.253 -13.985  43.527  1.00  1.140          C  
ATOM   5247  CE1 PHE A 333      28.463 -15.688  44.657  1.00  1.140          C  
ATOM   5248  CE2 PHE A 333      30.506 -15.341  43.577  1.00  1.140          C  
ATOM   5249  CZ  PHE A 333      29.603 -16.177  44.161  1.00  1.140          C  
ATOM   5250  H   PHE A 333      26.853 -11.738  45.910  1.00  1.000          H  
ATOM   5251  HA  PHE A 333      29.833 -11.769  45.838  1.00  0.970          H  
ATOM   5252 1HB  PHE A 333      27.710 -11.957  43.733  1.00  1.370          H  
ATOM   5253 2HB  PHE A 333      29.356 -11.537  43.302  1.00  1.370          H  
ATOM   5254  HD1 PHE A 333      27.265 -13.994  44.993  1.00  1.370          H  
ATOM   5255  HD2 PHE A 333      30.976 -13.310  43.073  1.00  1.370          H  
ATOM   5256  HE1 PHE A 333      27.754 -16.367  45.123  1.00  1.370          H  
ATOM   5257  HE2 PHE A 333      31.419 -15.758  43.169  1.00  1.370          H  
ATOM   5258  HZ  PHE A 333      29.789 -17.249  44.232  1.00  1.370          H  
ATOM   5259  N   SER A 334      30.209  -9.369  45.077  1.00  0.870          N  
ATOM   5260  CA  SER A 334      30.473  -7.936  44.984  1.00  0.880          C  
ATOM   5261  C   SER A 334      29.904  -7.261  43.754  1.00  0.720          C  
ATOM   5262  O   SER A 334      29.641  -7.895  42.737  1.00  0.710          O  
ATOM   5263  CB  SER A 334      31.957  -7.672  44.939  1.00  1.230          C  
ATOM   5264  OG  SER A 334      32.611  -8.112  46.100  1.00  1.230          O  
ATOM   5265  H   SER A 334      30.976 -10.005  44.915  1.00  1.040          H  
ATOM   5266  HA  SER A 334      30.041  -7.456  45.865  1.00  1.060          H  
ATOM   5267 1HB  SER A 334      32.364  -8.172  44.067  1.00  1.470          H  
ATOM   5268 2HB  SER A 334      32.127  -6.603  44.801  1.00  1.470          H  
ATOM   5269  HG  SER A 334      32.260  -7.568  46.817  1.00  1.470          H  
ATOM   5270  N   PHE A 335      29.756  -5.947  43.838  1.00  0.720          N  
ATOM   5271  CA  PHE A 335      29.386  -5.183  42.669  1.00  0.720          C  
ATOM   5272  C   PHE A 335      30.675  -4.506  42.216  1.00  0.700          C  
ATOM   5273  O   PHE A 335      31.491  -4.130  43.060  1.00  1.060          O  
ATOM   5274  CB  PHE A 335      28.345  -4.108  42.998  1.00  1.010          C  
ATOM   5275  CG  PHE A 335      27.015  -4.612  43.540  1.00  1.010          C  
ATOM   5276  CD1 PHE A 335      26.286  -5.603  42.913  1.00  1.010          C  
ATOM   5277  CD2 PHE A 335      26.487  -4.045  44.687  1.00  1.010          C  
ATOM   5278  CE1 PHE A 335      25.078  -6.021  43.417  1.00  1.010          C  
ATOM   5279  CE2 PHE A 335      25.278  -4.458  45.188  1.00  1.010          C  
ATOM   5280  CZ  PHE A 335      24.578  -5.443  44.551  1.00  1.010          C  
ATOM   5281  H   PHE A 335      29.933  -5.473  44.712  1.00  0.860          H  
ATOM   5282  HA  PHE A 335      29.031  -5.845  41.883  1.00  0.860          H  
ATOM   5283 1HB  PHE A 335      28.767  -3.417  43.727  1.00  1.210          H  
ATOM   5284 2HB  PHE A 335      28.140  -3.531  42.097  1.00  1.210          H  
ATOM   5285  HD1 PHE A 335      26.673  -6.053  42.035  1.00  1.210          H  
ATOM   5286  HD2 PHE A 335      27.039  -3.254  45.196  1.00  1.210          H  
ATOM   5287  HE1 PHE A 335      24.518  -6.803  42.916  1.00  1.210          H  
ATOM   5288  HE2 PHE A 335      24.871  -3.997  46.089  1.00  1.210          H  
ATOM   5289  HZ  PHE A 335      23.630  -5.746  44.946  1.00  1.210          H  
ATOM   5290  N   VAL A 336      30.870  -4.347  40.911  1.00  0.710          N  
ATOM   5291  CA  VAL A 336      32.050  -3.657  40.397  1.00  0.740          C  
ATOM   5292  C   VAL A 336      31.689  -2.509  39.465  1.00  0.850          C  
ATOM   5293  O   VAL A 336      30.932  -2.678  38.512  1.00  1.160          O  
ATOM   5294  CB  VAL A 336      33.004  -4.654  39.707  1.00  1.020          C  
ATOM   5295  CG1 VAL A 336      34.191  -3.916  39.089  1.00  1.020          C  
ATOM   5296  CG2 VAL A 336      33.513  -5.638  40.735  1.00  1.020          C  
ATOM   5297  H   VAL A 336      30.184  -4.696  40.257  1.00  0.850          H  
ATOM   5298  HA  VAL A 336      32.590  -3.233  41.245  1.00  0.890          H  
ATOM   5299  HB  VAL A 336      32.476  -5.187  38.934  1.00  1.230          H  
ATOM   5300 1HG1 VAL A 336      34.860  -4.606  38.608  1.00  1.230          H  
ATOM   5301 2HG1 VAL A 336      33.839  -3.216  38.352  1.00  1.230          H  
ATOM   5302 3HG1 VAL A 336      34.735  -3.379  39.864  1.00  1.230          H  
ATOM   5303 1HG2 VAL A 336      34.171  -6.331  40.257  1.00  1.230          H  
ATOM   5304 2HG2 VAL A 336      34.046  -5.094  41.509  1.00  1.230          H  
ATOM   5305 3HG2 VAL A 336      32.692  -6.173  41.182  1.00  1.230          H  
ATOM   5306  N   ASN A 337      32.217  -1.333  39.774  1.00  0.800          N  
ATOM   5307  CA  ASN A 337      31.958  -0.126  39.008  1.00  1.070          C  
ATOM   5308  C   ASN A 337      33.070   0.265  38.040  1.00  0.840          C  
ATOM   5309  O   ASN A 337      34.103   0.767  38.466  1.00  1.100          O  
ATOM   5310  CB  ASN A 337      31.702   1.047  39.935  1.00  1.390          C  
ATOM   5311  CG  ASN A 337      31.368   2.277  39.158  1.00  1.390          C  
ATOM   5312  OD1 ASN A 337      31.044   2.145  37.981  1.00  1.390          O  
ATOM   5313  ND2 ASN A 337      31.432   3.436  39.763  1.00  1.390          N  
ATOM   5314  H   ASN A 337      32.828  -1.280  40.577  1.00  0.960          H  
ATOM   5315  HA  ASN A 337      31.061  -0.293  38.412  1.00  1.280          H  
ATOM   5316 1HB  ASN A 337      30.873   0.812  40.604  1.00  1.670          H  
ATOM   5317 2HB  ASN A 337      32.583   1.239  40.547  1.00  1.670          H  
ATOM   5318 1HD2 ASN A 337      31.205   4.273  39.259  1.00  1.670          H  
ATOM   5319 2HD2 ASN A 337      31.705   3.485  40.722  1.00  1.670          H  
ATOM   5320  N   VAL A 338      32.875   0.031  36.748  1.00  0.710          N  
ATOM   5321  CA  VAL A 338      33.910   0.433  35.795  1.00  0.650          C  
ATOM   5322  C   VAL A 338      33.443   1.591  34.916  1.00  0.710          C  
ATOM   5323  O   VAL A 338      34.278   2.336  34.406  1.00  1.230          O  
ATOM   5324  CB  VAL A 338      34.401  -0.745  34.906  1.00  0.930          C  
ATOM   5325  CG1 VAL A 338      35.048  -1.804  35.767  1.00  0.930          C  
ATOM   5326  CG2 VAL A 338      33.228  -1.348  34.112  1.00  0.930          C  
ATOM   5327  H   VAL A 338      32.015  -0.411  36.462  1.00  0.850          H  
ATOM   5328  HA  VAL A 338      34.776   0.785  36.357  1.00  0.780          H  
ATOM   5329  HB  VAL A 338      35.159  -0.382  34.220  1.00  1.120          H  
ATOM   5330 1HG1 VAL A 338      35.412  -2.627  35.148  1.00  1.120          H  
ATOM   5331 2HG1 VAL A 338      35.885  -1.365  36.312  1.00  1.120          H  
ATOM   5332 3HG1 VAL A 338      34.334  -2.171  36.465  1.00  1.120          H  
ATOM   5333 1HG2 VAL A 338      33.592  -2.168  33.492  1.00  1.120          H  
ATOM   5334 2HG2 VAL A 338      32.478  -1.725  34.794  1.00  1.120          H  
ATOM   5335 3HG2 VAL A 338      32.779  -0.595  33.470  1.00  1.120          H  
ATOM   5336  N   VAL A 339      32.128   1.798  34.779  1.00  0.670          N  
ATOM   5337  CA  VAL A 339      31.654   2.869  33.897  1.00  0.770          C  
ATOM   5338  C   VAL A 339      30.985   3.981  34.690  1.00  0.820          C  
ATOM   5339  O   VAL A 339      30.116   3.744  35.521  1.00  1.330          O  
ATOM   5340  CB  VAL A 339      30.697   2.310  32.806  1.00  1.040          C  
ATOM   5341  CG1 VAL A 339      29.440   1.665  33.440  1.00  1.040          C  
ATOM   5342  CG2 VAL A 339      30.311   3.435  31.814  1.00  1.040          C  
ATOM   5343  H   VAL A 339      31.475   1.201  35.262  1.00  0.800          H  
ATOM   5344  HA  VAL A 339      32.500   3.299  33.383  1.00  0.920          H  
ATOM   5345  HB  VAL A 339      31.224   1.528  32.260  1.00  1.250          H  
ATOM   5346 1HG1 VAL A 339      28.801   1.265  32.666  1.00  1.250          H  
ATOM   5347 2HG1 VAL A 339      29.731   0.865  34.111  1.00  1.250          H  
ATOM   5348 3HG1 VAL A 339      28.869   2.405  33.994  1.00  1.250          H  
ATOM   5349 1HG2 VAL A 339      29.671   3.029  31.040  1.00  1.250          H  
ATOM   5350 2HG2 VAL A 339      29.776   4.229  32.331  1.00  1.250          H  
ATOM   5351 3HG2 VAL A 339      31.213   3.849  31.356  1.00  1.250          H  
ATOM   5352  N   ASP A 340      31.384   5.210  34.401  1.00  0.700          N  
ATOM   5353  CA  ASP A 340      30.861   6.387  35.071  1.00  0.710          C  
ATOM   5354  C   ASP A 340      29.568   6.926  34.424  1.00  0.700          C  
ATOM   5355  O   ASP A 340      29.134   6.473  33.359  1.00  0.710          O  
ATOM   5356  CB  ASP A 340      31.968   7.463  35.043  1.00  0.990          C  
ATOM   5357  CG  ASP A 340      31.855   8.568  36.110  1.00  0.990          C  
ATOM   5358  OD1 ASP A 340      30.893   8.559  36.829  1.00  0.990          O  
ATOM   5359  OD2 ASP A 340      32.709   9.442  36.149  1.00  0.990          O  
ATOM   5360  H   ASP A 340      32.091   5.340  33.679  1.00  0.840          H  
ATOM   5361  HA  ASP A 340      30.642   6.120  36.107  1.00  0.850          H  
ATOM   5362 1HB  ASP A 340      32.931   6.971  35.153  1.00  1.190          H  
ATOM   5363 2HB  ASP A 340      31.980   7.929  34.056  1.00  1.190          H  
ATOM   5364  N   GLU A 341      29.036   7.999  35.015  1.00  0.770          N  
ATOM   5365  CA  GLU A 341      27.825   8.713  34.572  1.00  0.870          C  
ATOM   5366  C   GLU A 341      28.041   9.415  33.230  1.00  0.880          C  
ATOM   5367  O   GLU A 341      27.096   9.777  32.535  1.00  1.000          O  
ATOM   5368  CB  GLU A 341      27.381   9.718  35.644  1.00  1.180          C  
ATOM   5369  CG  GLU A 341      26.858   9.062  36.948  1.00  1.180          C  
ATOM   5370  CD  GLU A 341      26.478  10.066  38.042  1.00  1.180          C  
ATOM   5371  OE1 GLU A 341      26.627  11.250  37.837  1.00  1.180          O  
ATOM   5372  OE2 GLU A 341      26.031   9.635  39.097  1.00  1.180          O  
ATOM   5373  H   GLU A 341      29.487   8.301  35.883  1.00  0.920          H  
ATOM   5374  HA  GLU A 341      27.029   7.979  34.444  1.00  1.040          H  
ATOM   5375 1HB  GLU A 341      28.228  10.355  35.910  1.00  1.410          H  
ATOM   5376 2HB  GLU A 341      26.596  10.363  35.243  1.00  1.410          H  
ATOM   5377 1HG  GLU A 341      25.980   8.457  36.707  1.00  1.410          H  
ATOM   5378 2HG  GLU A 341      27.626   8.391  37.336  1.00  1.410          H  
ATOM   5379  N   LYS A 342      29.310   9.601  32.893  1.00  0.830          N  
ATOM   5380  CA  LYS A 342      29.775  10.255  31.678  1.00  0.860          C  
ATOM   5381  C   LYS A 342      29.742   9.326  30.460  1.00  0.760          C  
ATOM   5382  O   LYS A 342      29.917   9.776  29.334  1.00  0.800          O  
ATOM   5383  CB  LYS A 342      31.225  10.728  31.865  1.00  1.190          C  
ATOM   5384  CG  LYS A 342      31.442  11.819  32.929  1.00  1.190          C  
ATOM   5385  CD  LYS A 342      32.912  12.347  32.944  1.00  1.190          C  
ATOM   5386  CE  LYS A 342      33.925  11.361  33.591  1.00  1.190          C  
ATOM   5387  NZ  LYS A 342      33.829  11.320  35.098  1.00  1.190          N  
ATOM   5388  H   LYS A 342      29.990   9.252  33.555  1.00  1.000          H  
ATOM   5389  HA  LYS A 342      29.129  11.109  31.467  1.00  1.030          H  
ATOM   5390 1HB  LYS A 342      31.831   9.869  32.125  1.00  1.430          H  
ATOM   5391 2HB  LYS A 342      31.600  11.110  30.915  1.00  1.430          H  
ATOM   5392 1HG  LYS A 342      30.786  12.647  32.693  1.00  1.430          H  
ATOM   5393 2HG  LYS A 342      31.179  11.435  33.913  1.00  1.430          H  
ATOM   5394 1HD  LYS A 342      33.227  12.552  31.922  1.00  1.430          H  
ATOM   5395 2HD  LYS A 342      32.945  13.280  33.501  1.00  1.430          H  
ATOM   5396 1HE  LYS A 342      33.738  10.364  33.214  1.00  1.430          H  
ATOM   5397 2HE  LYS A 342      34.934  11.656  33.309  1.00  1.430          H  
ATOM   5398 1HZ  LYS A 342      34.490  10.650  35.467  1.00  1.430          H  
ATOM   5399 2HZ  LYS A 342      34.023  12.224  35.486  1.00  1.430          H  
ATOM   5400 3HZ  LYS A 342      32.895  11.024  35.411  1.00  1.430          H  
ATOM   5401  N   GLY A 343      29.570   8.016  30.680  1.00  0.660          N  
ATOM   5402  CA  GLY A 343      29.607   7.029  29.596  1.00  0.600          C  
ATOM   5403  C   GLY A 343      31.027   6.580  29.310  1.00  0.550          C  
ATOM   5404  O   GLY A 343      31.283   5.794  28.389  1.00  0.550          O  
ATOM   5405  H   GLY A 343      29.398   7.669  31.629  1.00  0.790          H  
ATOM   5406 1HA  GLY A 343      29.019   6.172  29.897  1.00  0.720          H  
ATOM   5407 2HA  GLY A 343      29.163   7.440  28.694  1.00  0.720          H  
ATOM   5408  N   GLN A 344      31.929   7.120  30.108  1.00  0.570          N  
ATOM   5409  CA  GLN A 344      33.354   6.881  30.076  1.00  0.590          C  
ATOM   5410  C   GLN A 344      33.700   5.959  31.210  1.00  0.570          C  
ATOM   5411  O   GLN A 344      32.973   5.919  32.207  1.00  0.600          O  
ATOM   5412  CB  GLN A 344      34.135   8.197  30.215  1.00  0.820          C  
ATOM   5413  CG  GLN A 344      33.963   9.140  29.065  1.00  0.820          C  
ATOM   5414  CD  GLN A 344      34.577  10.533  29.281  1.00  0.820          C  
ATOM   5415  OE1 GLN A 344      33.843  11.464  29.631  1.00  0.820          O  
ATOM   5416  NE2 GLN A 344      35.889  10.702  29.096  1.00  0.820          N  
ATOM   5417  H   GLN A 344      31.567   7.748  30.807  1.00  0.680          H  
ATOM   5418  HA  GLN A 344      33.611   6.397  29.156  1.00  0.710          H  
ATOM   5419 1HB  GLN A 344      33.833   8.708  31.125  1.00  0.980          H  
ATOM   5420 2HB  GLN A 344      35.199   7.969  30.301  1.00  0.980          H  
ATOM   5421 1HG  GLN A 344      34.420   8.695  28.183  1.00  0.980          H  
ATOM   5422 2HG  GLN A 344      32.901   9.265  28.917  1.00  0.980          H  
ATOM   5423 1HE2 GLN A 344      36.297  11.604  29.235  1.00  0.980          H  
ATOM   5424 2HE2 GLN A 344      36.504   9.934  28.812  1.00  0.980          H  
ATOM   5425  N   TYR A 345      34.808   5.255  31.087  1.00  0.580          N  
ATOM   5426  CA  TYR A 345      35.250   4.425  32.194  1.00  0.600          C  
ATOM   5427  C   TYR A 345      35.809   5.339  33.305  1.00  0.670          C  
ATOM   5428  O   TYR A 345      36.502   6.328  33.010  1.00  0.730          O  
ATOM   5429  CB  TYR A 345      36.209   3.355  31.720  1.00  0.830          C  
ATOM   5430  CG  TYR A 345      35.554   2.186  30.873  1.00  0.830          C  
ATOM   5431  CD1 TYR A 345      35.744   2.118  29.515  1.00  0.830          C  
ATOM   5432  CD2 TYR A 345      34.823   1.150  31.492  1.00  0.830          C  
ATOM   5433  CE1 TYR A 345      35.245   1.033  28.824  1.00  0.830          C  
ATOM   5434  CE2 TYR A 345      34.327   0.075  30.766  1.00  0.830          C  
ATOM   5435  CZ  TYR A 345      34.557   0.020  29.434  1.00  0.830          C  
ATOM   5436  OH  TYR A 345      34.122  -1.043  28.664  1.00  0.830          O  
ATOM   5437  H   TYR A 345      35.318   5.307  30.198  1.00  0.700          H  
ATOM   5438  HA  TYR A 345      34.392   3.918  32.600  1.00  0.720          H  
ATOM   5439 1HB  TYR A 345      37.000   3.812  31.116  1.00  1.000          H  
ATOM   5440 2HB  TYR A 345      36.676   2.911  32.588  1.00  1.000          H  
ATOM   5441  HD1 TYR A 345      36.308   2.897  28.990  1.00  1.000          H  
ATOM   5442  HD2 TYR A 345      34.671   1.163  32.525  1.00  1.000          H  
ATOM   5443  HE1 TYR A 345      35.402   0.964  27.806  1.00  1.000          H  
ATOM   5444  HE2 TYR A 345      33.785  -0.732  31.256  1.00  1.000          H  
ATOM   5445  HH  TYR A 345      33.590  -1.685  29.193  1.00  1.000          H  
ATOM   5446  N   THR A 346      35.590   4.921  34.569  1.00  0.740          N  
ATOM   5447  CA  THR A 346      35.872   5.666  35.824  1.00  0.910          C  
ATOM   5448  C   THR A 346      37.312   6.129  36.099  1.00  1.170          C  
ATOM   5449  O   THR A 346      37.512   7.047  36.898  1.00  1.590          O  
ATOM   5450  CB  THR A 346      35.437   4.822  37.038  1.00  1.210          C  
ATOM   5451  OG1 THR A 346      36.151   3.591  37.002  1.00  1.210          O  
ATOM   5452  CG2 THR A 346      33.922   4.556  37.035  1.00  1.210          C  
ATOM   5453  H   THR A 346      35.099   4.026  34.663  1.00  0.890          H  
ATOM   5454  HA  THR A 346      35.255   6.563  35.807  1.00  1.090          H  
ATOM   5455  HB  THR A 346      35.707   5.347  37.956  1.00  1.450          H  
ATOM   5456  HG1 THR A 346      36.112   3.176  37.909  1.00  1.450          H  
ATOM   5457 1HG2 THR A 346      33.666   3.948  37.900  1.00  1.450          H  
ATOM   5458 2HG2 THR A 346      33.389   5.499  37.082  1.00  1.450          H  
ATOM   5459 3HG2 THR A 346      33.641   4.041  36.149  1.00  1.450          H  
ATOM   5460  N   SER A 347      38.281   5.537  35.411  1.00  1.720          N  
ATOM   5461  CA  SER A 347      39.736   5.820  35.449  1.00  2.180          C  
ATOM   5462  C   SER A 347      40.619   5.165  36.529  1.00  1.880          C  
ATOM   5463  O   SER A 347      41.841   5.213  36.413  1.00  2.420          O  
ATOM   5464  CB  SER A 347      39.998   7.317  35.501  1.00  2.870          C  
ATOM   5465  OG  SER A 347      39.943   7.790  36.810  1.00  2.870          O  
ATOM   5466  H   SER A 347      37.953   4.810  34.793  1.00  2.060          H  
ATOM   5467  HA  SER A 347      40.116   5.476  34.500  1.00  2.620          H  
ATOM   5468 1HB  SER A 347      40.981   7.523  35.081  1.00  3.440          H  
ATOM   5469 2HB  SER A 347      39.265   7.842  34.890  1.00  3.440          H  
ATOM   5470  HG  SER A 347      39.007   7.741  37.049  1.00  3.440          H  
ATOM   5471  N   GLU A 348      40.064   4.493  37.546  1.00  1.810          N  
ATOM   5472  CA  GLU A 348      40.931   3.749  38.487  1.00  2.180          C  
ATOM   5473  C   GLU A 348      41.309   2.409  37.853  1.00  1.990          C  
ATOM   5474  O   GLU A 348      42.109   1.630  38.383  1.00  2.300          O  
ATOM   5475  CB  GLU A 348      40.268   3.535  39.857  1.00  2.900          C  
ATOM   5476  CG  GLU A 348      39.065   2.598  39.860  1.00  2.900          C  
ATOM   5477  CD  GLU A 348      37.851   3.332  39.506  1.00  2.900          C  
ATOM   5478  OE1 GLU A 348      38.006   4.461  39.125  1.00  2.900          O  
ATOM   5479  OE2 GLU A 348      36.781   2.794  39.560  1.00  2.900          O  
ATOM   5480  H   GLU A 348      39.051   4.500  37.702  1.00  2.170          H  
ATOM   5481  HA  GLU A 348      41.847   4.319  38.643  1.00  2.620          H  
ATOM   5482 1HB  GLU A 348      41.005   3.118  40.545  1.00  3.480          H  
ATOM   5483 2HB  GLU A 348      39.961   4.498  40.265  1.00  3.480          H  
ATOM   5484 1HG  GLU A 348      39.207   1.787  39.153  1.00  3.480          H  
ATOM   5485 2HG  GLU A 348      38.951   2.163  40.850  1.00  3.480          H  
ATOM   5486  N   VAL A 349      40.665   2.156  36.732  1.00  1.700          N  
ATOM   5487  CA  VAL A 349      40.761   0.978  35.912  1.00  1.640          C  
ATOM   5488  C   VAL A 349      42.021   1.048  35.031  1.00  1.480          C  
ATOM   5489  O   VAL A 349      42.430   2.144  34.664  1.00  1.910          O  
ATOM   5490  CB  VAL A 349      39.506   0.906  35.001  1.00  2.320          C  
ATOM   5491  CG1 VAL A 349      38.228   0.889  35.855  1.00  2.320          C  
ATOM   5492  CG2 VAL A 349      39.499   2.091  34.017  1.00  2.320          C  
ATOM   5493  H   VAL A 349      40.050   2.897  36.444  1.00  2.040          H  
ATOM   5494  HA  VAL A 349      40.777   0.129  36.588  1.00  1.970          H  
ATOM   5495  HB  VAL A 349      39.525   0.013  34.447  1.00  2.780          H  
ATOM   5496 1HG1 VAL A 349      37.348   0.821  35.210  1.00  2.780          H  
ATOM   5497 2HG1 VAL A 349      38.251   0.029  36.522  1.00  2.780          H  
ATOM   5498 3HG1 VAL A 349      38.157   1.800  36.452  1.00  2.780          H  
ATOM   5499 1HG2 VAL A 349      38.640   2.036  33.391  1.00  2.780          H  
ATOM   5500 2HG2 VAL A 349      39.483   3.017  34.554  1.00  2.780          H  
ATOM   5501 3HG2 VAL A 349      40.379   2.053  33.391  1.00  2.780          H  
ATOM   5502  N   PRO A 350      42.703  -0.070  34.754  1.00  1.360          N  
ATOM   5503  CA  PRO A 350      43.830  -0.195  33.834  1.00  1.590          C  
ATOM   5504  C   PRO A 350      43.333   0.100  32.352  1.00  1.210          C  
ATOM   5505  O   PRO A 350      42.277   0.719  32.190  1.00  1.530          O  
ATOM   5506  CB  PRO A 350      44.422  -1.568  34.314  1.00  2.390          C  
ATOM   5507  CG  PRO A 350      43.301  -2.336  34.886  1.00  2.390          C  
ATOM   5508  CD  PRO A 350      42.435  -1.297  35.553  1.00  2.390          C  
ATOM   5509  HA  PRO A 350      44.552   0.593  34.111  1.00  1.910          H  
ATOM   5510 1HB  PRO A 350      44.969  -2.125  33.620  1.00  2.860          H  
ATOM   5511 2HB  PRO A 350      45.156  -1.352  35.101  1.00  2.860          H  
ATOM   5512 1HG  PRO A 350      42.809  -2.925  34.130  1.00  2.860          H  
ATOM   5513 2HG  PRO A 350      43.689  -3.071  35.613  1.00  2.860          H  
ATOM   5514 1HD  PRO A 350      41.410  -1.606  35.510  1.00  2.860          H  
ATOM   5515 2HD  PRO A 350      42.770  -1.143  36.593  1.00  2.860          H  
ATOM   5516  N   PRO A 351      44.064  -0.214  31.259  1.00  1.270          N  
ATOM   5517  CA  PRO A 351      43.878   0.426  29.962  1.00  1.210          C  
ATOM   5518  C   PRO A 351      42.526   0.313  29.244  1.00  1.090          C  
ATOM   5519  O   PRO A 351      42.227  -0.678  28.579  1.00  1.710          O  
ATOM   5520  CB  PRO A 351      44.961  -0.248  29.112  1.00  1.810          C  
ATOM   5521  CG  PRO A 351      45.187  -1.578  29.748  1.00  1.810          C  
ATOM   5522  CD  PRO A 351      44.957  -1.366  31.221  1.00  1.810          C  
ATOM   5523  HA  PRO A 351      44.127   1.489  30.083  1.00  1.450          H  
ATOM   5524 1HB  PRO A 351      44.612  -0.329  28.068  1.00  2.180          H  
ATOM   5525 2HB  PRO A 351      45.866   0.375  29.094  1.00  2.180          H  
ATOM   5526 1HG  PRO A 351      44.487  -2.317  29.320  1.00  2.180          H  
ATOM   5527 2HG  PRO A 351      46.203  -1.936  29.519  1.00  2.180          H  
ATOM   5528 1HD  PRO A 351      44.434  -2.267  31.573  1.00  2.180          H  
ATOM   5529 2HD  PRO A 351      45.900  -1.157  31.745  1.00  2.180          H  
ATOM   5530  N   PHE A 352      41.788   1.412  29.355  1.00  1.030          N  
ATOM   5531  CA  PHE A 352      40.530   1.784  28.715  1.00  0.980          C  
ATOM   5532  C   PHE A 352      40.064   3.030  29.432  1.00  0.970          C  
ATOM   5533  O   PHE A 352      39.132   3.720  29.014  1.00  0.920          O  
ATOM   5534  CB  PHE A 352      39.455   0.700  28.570  1.00  1.390          C  
ATOM   5535  CG  PHE A 352      38.914  -0.029  29.740  1.00  1.390          C  
ATOM   5536  CD1 PHE A 352      38.365   0.584  30.820  1.00  1.390          C  
ATOM   5537  CD2 PHE A 352      38.821  -1.388  29.657  1.00  1.390          C  
ATOM   5538  CE1 PHE A 352      37.763  -0.135  31.803  1.00  1.390          C  
ATOM   5539  CE2 PHE A 352      38.212  -2.093  30.621  1.00  1.390          C  
ATOM   5540  CZ  PHE A 352      37.671  -1.441  31.707  1.00  1.390          C  
ATOM   5541  H   PHE A 352      42.151   2.119  29.982  1.00  1.240          H  
ATOM   5542  HA  PHE A 352      40.750   2.082  27.690  1.00  1.180          H  
ATOM   5543 1HB  PHE A 352      38.604   1.152  28.071  1.00  1.670          H  
ATOM   5544 2HB  PHE A 352      39.837  -0.049  27.880  1.00  1.670          H  
ATOM   5545  HD1 PHE A 352      38.391   1.652  30.901  1.00  1.670          H  
ATOM   5546  HD2 PHE A 352      39.235  -1.902  28.791  1.00  1.670          H  
ATOM   5547  HE1 PHE A 352      37.328   0.362  32.659  1.00  1.670          H  
ATOM   5548  HE2 PHE A 352      38.163  -3.171  30.531  1.00  1.670          H  
ATOM   5549  HZ  PHE A 352      37.182  -1.976  32.496  1.00  1.670          H  
ATOM   5550  N   GLN A 353      40.763   3.307  30.526  1.00  1.090          N  
ATOM   5551  CA  GLN A 353      40.509   4.473  31.364  1.00  1.160          C  
ATOM   5552  C   GLN A 353      40.270   5.783  30.595  1.00  1.090          C  
ATOM   5553  O   GLN A 353      41.059   6.181  29.732  1.00  1.170          O  
ATOM   5554  CB  GLN A 353      41.739   4.663  32.276  1.00  1.600          C  
ATOM   5555  CG  GLN A 353      43.073   4.997  31.543  1.00  1.600          C  
ATOM   5556  CD  GLN A 353      44.265   5.058  32.488  1.00  1.600          C  
ATOM   5557  OE1 GLN A 353      44.106   5.038  33.704  1.00  1.600          O  
ATOM   5558  NE2 GLN A 353      45.475   5.144  31.929  1.00  1.600          N  
ATOM   5559  H   GLN A 353      41.451   2.604  30.828  1.00  1.310          H  
ATOM   5560  HA  GLN A 353      39.626   4.270  31.970  1.00  1.390          H  
ATOM   5561 1HB  GLN A 353      41.576   5.491  32.940  1.00  1.920          H  
ATOM   5562 2HB  GLN A 353      41.898   3.779  32.882  1.00  1.920          H  
ATOM   5563 1HG  GLN A 353      43.270   4.241  30.789  1.00  1.920          H  
ATOM   5564 2HG  GLN A 353      43.003   5.973  31.082  1.00  1.920          H  
ATOM   5565 1HE2 GLN A 353      46.291   5.190  32.511  1.00  1.920          H  
ATOM   5566 2HE2 GLN A 353      45.576   5.181  30.937  1.00  1.920          H  
ATOM   5567  N   GLY A 354      39.165   6.473  30.907  1.00  1.020          N  
ATOM   5568  CA  GLY A 354      38.858   7.761  30.303  1.00  1.040          C  
ATOM   5569  C   GLY A 354      38.219   7.691  28.917  1.00  0.920          C  
ATOM   5570  O   GLY A 354      37.810   8.718  28.367  1.00  0.970          O  
ATOM   5571  H   GLY A 354      38.495   6.140  31.603  1.00  1.220          H  
ATOM   5572 1HA  GLY A 354      38.192   8.306  30.974  1.00  1.250          H  
ATOM   5573 2HA  GLY A 354      39.776   8.342  30.240  1.00  1.250          H  
ATOM   5574  N   ARG A 355      38.078   6.501  28.349  1.00  0.810          N  
ATOM   5575  CA  ARG A 355      37.503   6.412  27.022  1.00  0.720          C  
ATOM   5576  C   ARG A 355      36.038   6.069  27.153  1.00  0.640          C  
ATOM   5577  O   ARG A 355      35.599   5.623  28.217  1.00  0.600          O  
ATOM   5578  CB  ARG A 355      38.194   5.360  26.176  1.00  1.040          C  
ATOM   5579  CG  ARG A 355      39.511   5.742  25.519  1.00  1.040          C  
ATOM   5580  CD  ARG A 355      40.623   5.812  26.499  1.00  1.040          C  
ATOM   5581  NE  ARG A 355      41.906   5.897  25.834  1.00  1.040          N  
ATOM   5582  CZ  ARG A 355      43.103   6.042  26.443  1.00  1.040          C  
ATOM   5583  NH1 ARG A 355      43.190   6.143  27.758  1.00  1.040          N  
ATOM   5584  NH2 ARG A 355      44.204   6.080  25.701  1.00  1.040          N  
ATOM   5585  H   ARG A 355      38.414   5.648  28.810  1.00  0.970          H  
ATOM   5586  HA  ARG A 355      37.598   7.376  26.522  1.00  0.860          H  
ATOM   5587 1HB  ARG A 355      38.388   4.492  26.785  1.00  1.250          H  
ATOM   5588 2HB  ARG A 355      37.524   5.062  25.375  1.00  1.250          H  
ATOM   5589 1HG  ARG A 355      39.768   4.998  24.764  1.00  1.250          H  
ATOM   5590 2HG  ARG A 355      39.411   6.718  25.053  1.00  1.250          H  
ATOM   5591 1HD  ARG A 355      40.509   6.697  27.118  1.00  1.250          H  
ATOM   5592 2HD  ARG A 355      40.618   4.924  27.131  1.00  1.250          H  
ATOM   5593  HE  ARG A 355      41.905   5.824  24.827  1.00  1.250          H  
ATOM   5594 1HH1 ARG A 355      42.339   6.135  28.350  1.00  1.250          H  
ATOM   5595 2HH1 ARG A 355      44.091   6.238  28.195  1.00  1.250          H  
ATOM   5596 1HH2 ARG A 355      44.139   6.002  24.695  1.00  1.250          H  
ATOM   5597 2HH2 ARG A 355      45.107   6.189  26.137  1.00  1.250          H  
ATOM   5598  N   PHE A 356      35.283   6.290  26.078  1.00  0.650          N  
ATOM   5599  CA  PHE A 356      33.862   5.976  26.056  1.00  0.580          C  
ATOM   5600  C   PHE A 356      33.607   4.529  25.714  1.00  0.500          C  
ATOM   5601  O   PHE A 356      34.268   3.954  24.833  1.00  0.520          O  
ATOM   5602  CB  PHE A 356      33.123   6.857  25.063  1.00  0.840          C  
ATOM   5603  CG  PHE A 356      32.964   8.262  25.484  1.00  0.840          C  
ATOM   5604  CD1 PHE A 356      33.914   9.215  25.169  1.00  0.840          C  
ATOM   5605  CD2 PHE A 356      31.834   8.648  26.186  1.00  0.840          C  
ATOM   5606  CE1 PHE A 356      33.746  10.524  25.555  1.00  0.840          C  
ATOM   5607  CE2 PHE A 356      31.662   9.957  26.565  1.00  0.840          C  
ATOM   5608  CZ  PHE A 356      32.620  10.895  26.253  1.00  0.840          C  
ATOM   5609  H   PHE A 356      35.706   6.679  25.247  1.00  0.780          H  
ATOM   5610  HA  PHE A 356      33.447   6.167  27.035  1.00  0.700          H  
ATOM   5611 1HB  PHE A 356      33.632   6.838  24.094  1.00  1.010          H  
ATOM   5612 2HB  PHE A 356      32.132   6.450  24.929  1.00  1.010          H  
ATOM   5613  HD1 PHE A 356      34.805   8.923  24.613  1.00  1.010          H  
ATOM   5614  HD2 PHE A 356      31.074   7.905  26.441  1.00  1.010          H  
ATOM   5615  HE1 PHE A 356      34.505  11.267  25.309  1.00  1.010          H  
ATOM   5616  HE2 PHE A 356      30.770  10.253  27.123  1.00  1.010          H  
ATOM   5617  HZ  PHE A 356      32.486  11.930  26.564  1.00  1.010          H  
ATOM   5618  N   VAL A 357      32.577   3.970  26.347  1.00  0.480          N  
ATOM   5619  CA  VAL A 357      32.214   2.575  26.120  1.00  0.470          C  
ATOM   5620  C   VAL A 357      31.810   2.322  24.660  1.00  0.470          C  
ATOM   5621  O   VAL A 357      32.049   1.241  24.118  1.00  0.480          O  
ATOM   5622  CB  VAL A 357      31.090   2.124  27.085  1.00  0.660          C  
ATOM   5623  CG1 VAL A 357      31.567   2.270  28.536  1.00  0.660          C  
ATOM   5624  CG2 VAL A 357      29.819   2.898  26.876  1.00  0.660          C  
ATOM   5625  H   VAL A 357      32.085   4.536  27.050  1.00  0.580          H  
ATOM   5626  HA  VAL A 357      33.080   1.969  26.358  1.00  0.560          H  
ATOM   5627  HB  VAL A 357      30.893   1.081  26.911  1.00  0.790          H  
ATOM   5628 1HG1 VAL A 357      30.801   1.928  29.201  1.00  0.790          H  
ATOM   5629 2HG1 VAL A 357      32.451   1.681  28.676  1.00  0.790          H  
ATOM   5630 3HG1 VAL A 357      31.790   3.308  28.758  1.00  0.790          H  
ATOM   5631 1HG2 VAL A 357      29.085   2.517  27.571  1.00  0.790          H  
ATOM   5632 2HG2 VAL A 357      29.988   3.954  27.064  1.00  0.790          H  
ATOM   5633 3HG2 VAL A 357      29.443   2.765  25.870  1.00  0.790          H  
ATOM   5634  N   LYS A 358      31.247   3.339  23.991  1.00  0.530          N  
ATOM   5635  CA  LYS A 358      30.833   3.203  22.596  1.00  0.620          C  
ATOM   5636  C   LYS A 358      31.986   2.846  21.655  1.00  0.580          C  
ATOM   5637  O   LYS A 358      31.753   2.265  20.595  1.00  0.800          O  
ATOM   5638  CB  LYS A 358      30.165   4.503  22.111  1.00  0.830          C  
ATOM   5639  CG  LYS A 358      31.124   5.715  21.935  1.00  0.830          C  
ATOM   5640  CD  LYS A 358      30.379   6.993  21.523  1.00  0.830          C  
ATOM   5641  CE  LYS A 358      31.287   8.270  21.536  1.00  0.830          C  
ATOM   5642  NZ  LYS A 358      32.429   8.231  20.536  1.00  0.830          N  
ATOM   5643  H   LYS A 358      31.054   4.203  24.477  1.00  0.640          H  
ATOM   5644  HA  LYS A 358      30.103   2.396  22.539  1.00  0.740          H  
ATOM   5645 1HB  LYS A 358      29.689   4.319  21.148  1.00  1.000          H  
ATOM   5646 2HB  LYS A 358      29.382   4.791  22.812  1.00  1.000          H  
ATOM   5647 1HG  LYS A 358      31.689   5.879  22.820  1.00  1.000          H  
ATOM   5648 2HG  LYS A 358      31.816   5.486  21.131  1.00  1.000          H  
ATOM   5649 1HD  LYS A 358      29.981   6.860  20.515  1.00  1.000          H  
ATOM   5650 2HD  LYS A 358      29.543   7.158  22.203  1.00  1.000          H  
ATOM   5651 1HE  LYS A 358      30.657   9.124  21.303  1.00  1.000          H  
ATOM   5652 2HE  LYS A 358      31.703   8.403  22.536  1.00  1.000          H  
ATOM   5653 1HZ  LYS A 358      32.947   9.089  20.595  1.00  1.000          H  
ATOM   5654 2HZ  LYS A 358      33.090   7.452  20.731  1.00  1.000          H  
ATOM   5655 3HZ  LYS A 358      32.071   8.122  19.603  1.00  1.000          H  
ATOM   5656  N   ASP A 359      33.223   3.212  22.022  1.00  0.540          N  
ATOM   5657  CA  ASP A 359      34.380   2.914  21.195  1.00  0.540          C  
ATOM   5658  C   ASP A 359      35.123   1.721  21.777  1.00  0.520          C  
ATOM   5659  O   ASP A 359      35.625   0.851  21.048  1.00  0.550          O  
ATOM   5660  CB  ASP A 359      35.295   4.132  21.135  1.00  0.760          C  
ATOM   5661  CG  ASP A 359      34.593   5.332  20.494  1.00  0.760          C  
ATOM   5662  OD1 ASP A 359      34.156   5.241  19.376  1.00  0.760          O  
ATOM   5663  OD2 ASP A 359      34.486   6.353  21.148  1.00  0.760          O  
ATOM   5664  H   ASP A 359      33.379   3.689  22.909  1.00  0.650          H  
ATOM   5665  HA  ASP A 359      34.046   2.663  20.188  1.00  0.650          H  
ATOM   5666 1HB  ASP A 359      35.606   4.399  22.148  1.00  0.910          H  
ATOM   5667 2HB  ASP A 359      36.191   3.892  20.563  1.00  0.910          H  
ATOM   5668  N   CYS A 360      35.138   1.651  23.115  1.00  0.510          N  
ATOM   5669  CA  CYS A 360      35.873   0.615  23.812  1.00  0.530          C  
ATOM   5670  C   CYS A 360      35.291  -0.735  23.513  1.00  0.500          C  
ATOM   5671  O   CYS A 360      36.014  -1.712  23.486  1.00  0.510          O  
ATOM   5672  CB  CYS A 360      35.863   0.828  25.294  1.00  0.730          C  
ATOM   5673  SG  CYS A 360      36.748   2.282  25.807  1.00  0.730          S  
ATOM   5674  H   CYS A 360      34.677   2.379  23.659  1.00  0.610          H  
ATOM   5675  HA  CYS A 360      36.908   0.640  23.471  1.00  0.640          H  
ATOM   5676 1HB  CYS A 360      34.845   0.898  25.626  1.00  0.880          H  
ATOM   5677 2HB  CYS A 360      36.317  -0.035  25.783  1.00  0.880          H  
ATOM   5678  HG  CYS A 360      35.807   3.158  25.376  1.00  0.880          H  
ATOM   5679  N   ASP A 361      34.005  -0.805  23.192  1.00  0.510          N  
ATOM   5680  CA  ASP A 361      33.381  -2.076  22.886  1.00  0.540          C  
ATOM   5681  C   ASP A 361      34.126  -2.758  21.717  1.00  0.550          C  
ATOM   5682  O   ASP A 361      34.184  -3.993  21.653  1.00  0.530          O  
ATOM   5683  CB  ASP A 361      31.901  -1.821  22.568  1.00  0.740          C  
ATOM   5684  CG  ASP A 361      31.002  -3.041  22.546  1.00  0.740          C  
ATOM   5685  OD1 ASP A 361      30.913  -3.750  23.558  1.00  0.740          O  
ATOM   5686  OD2 ASP A 361      30.368  -3.249  21.537  1.00  0.740          O  
ATOM   5687  H   ASP A 361      33.408   0.026  23.267  1.00  0.610          H  
ATOM   5688  HA  ASP A 361      33.447  -2.718  23.762  1.00  0.650          H  
ATOM   5689 1HB  ASP A 361      31.501  -1.116  23.298  1.00  0.890          H  
ATOM   5690 2HB  ASP A 361      31.833  -1.327  21.595  1.00  0.890          H  
ATOM   5691  N   VAL A 362      34.715  -1.969  20.797  1.00  0.610          N  
ATOM   5692  CA  VAL A 362      35.459  -2.548  19.697  1.00  0.670          C  
ATOM   5693  C   VAL A 362      36.788  -3.062  20.250  1.00  0.640          C  
ATOM   5694  O   VAL A 362      37.200  -4.185  19.954  1.00  0.700          O  
ATOM   5695  CB  VAL A 362      35.675  -1.533  18.567  1.00  0.910          C  
ATOM   5696  CG1 VAL A 362      36.582  -2.139  17.494  1.00  0.910          C  
ATOM   5697  CG2 VAL A 362      34.320  -1.143  17.991  1.00  0.910          C  
ATOM   5698  H   VAL A 362      34.684  -0.949  20.875  1.00  0.730          H  
ATOM   5699  HA  VAL A 362      34.893  -3.385  19.293  1.00  0.800          H  
ATOM   5700  HB  VAL A 362      36.174  -0.647  18.963  1.00  1.100          H  
ATOM   5701 1HG1 VAL A 362      36.737  -1.413  16.699  1.00  1.100          H  
ATOM   5702 2HG1 VAL A 362      37.538  -2.397  17.929  1.00  1.100          H  
ATOM   5703 3HG1 VAL A 362      36.117  -3.036  17.082  1.00  1.100          H  
ATOM   5704 1HG2 VAL A 362      34.458  -0.416  17.192  1.00  1.100          H  
ATOM   5705 2HG2 VAL A 362      33.826  -2.029  17.598  1.00  1.100          H  
ATOM   5706 3HG2 VAL A 362      33.703  -0.703  18.778  1.00  1.100          H  
ATOM   5707  N   ASP A 363      37.468  -2.240  21.058  1.00  0.590          N  
ATOM   5708  CA  ASP A 363      38.735  -2.694  21.660  1.00  0.630          C  
ATOM   5709  C   ASP A 363      38.539  -3.943  22.535  1.00  0.600          C  
ATOM   5710  O   ASP A 363      39.418  -4.808  22.582  1.00  0.620          O  
ATOM   5711  CB  ASP A 363      39.396  -1.608  22.525  1.00  0.870          C  
ATOM   5712  CG  ASP A 363      40.088  -0.453  21.757  1.00  0.870          C  
ATOM   5713  OD1 ASP A 363      40.380  -0.583  20.587  1.00  0.870          O  
ATOM   5714  OD2 ASP A 363      40.338   0.549  22.385  1.00  0.870          O  
ATOM   5715  H   ASP A 363      37.084  -1.303  21.232  1.00  0.710          H  
ATOM   5716  HA  ASP A 363      39.423  -2.946  20.854  1.00  0.760          H  
ATOM   5717 1HB  ASP A 363      38.641  -1.178  23.182  1.00  1.040          H  
ATOM   5718 2HB  ASP A 363      40.138  -2.080  23.170  1.00  1.040          H  
ATOM   5719  N   ILE A 364      37.407  -4.021  23.237  1.00  0.550          N  
ATOM   5720  CA  ILE A 364      37.055  -5.137  24.107  1.00  0.550          C  
ATOM   5721  C   ILE A 364      36.837  -6.417  23.307  1.00  0.590          C  
ATOM   5722  O   ILE A 364      37.352  -7.466  23.699  1.00  0.630          O  
ATOM   5723  CB  ILE A 364      35.832  -4.785  24.999  1.00  0.770          C  
ATOM   5724  CG1 ILE A 364      36.193  -3.586  26.039  1.00  0.770          C  
ATOM   5725  CG2 ILE A 364      35.286  -6.026  25.733  1.00  0.770          C  
ATOM   5726  CD1 ILE A 364      37.217  -3.871  27.093  1.00  0.770          C  
ATOM   5727  H   ILE A 364      36.759  -3.244  23.163  1.00  0.660          H  
ATOM   5728  HA  ILE A 364      37.897  -5.322  24.765  1.00  0.660          H  
ATOM   5729  HB  ILE A 364      35.042  -4.401  24.360  1.00  0.920          H  
ATOM   5730 1HG1 ILE A 364      36.577  -2.761  25.482  1.00  0.920          H  
ATOM   5731 2HG1 ILE A 364      35.298  -3.274  26.538  1.00  0.920          H  
ATOM   5732 1HG2 ILE A 364      34.449  -5.727  26.306  1.00  0.920          H  
ATOM   5733 2HG2 ILE A 364      34.980  -6.789  25.019  1.00  0.920          H  
ATOM   5734 3HG2 ILE A 364      36.008  -6.434  26.376  1.00  0.920          H  
ATOM   5735 1HD1 ILE A 364      37.344  -2.976  27.693  1.00  0.920          H  
ATOM   5736 2HD1 ILE A 364      36.865  -4.669  27.725  1.00  0.920          H  
ATOM   5737 3HD1 ILE A 364      38.168  -4.141  26.648  1.00  0.920          H  
ATOM   5738  N   VAL A 365      36.088  -6.373  22.199  1.00  0.590          N  
ATOM   5739  CA  VAL A 365      35.949  -7.615  21.449  1.00  0.620          C  
ATOM   5740  C   VAL A 365      37.299  -8.022  20.831  1.00  0.640          C  
ATOM   5741  O   VAL A 365      37.616  -9.215  20.754  1.00  0.670          O  
ATOM   5742  CB  VAL A 365      34.814  -7.548  20.396  1.00  0.860          C  
ATOM   5743  CG1 VAL A 365      35.152  -6.651  19.218  1.00  0.860          C  
ATOM   5744  CG2 VAL A 365      34.536  -8.942  19.915  1.00  0.860          C  
ATOM   5745  H   VAL A 365      35.610  -5.506  21.917  1.00  0.710          H  
ATOM   5746  HA  VAL A 365      35.664  -8.391  22.154  1.00  0.740          H  
ATOM   5747  HB  VAL A 365      33.924  -7.133  20.874  1.00  1.030          H  
ATOM   5748 1HG1 VAL A 365      34.316  -6.629  18.528  1.00  1.030          H  
ATOM   5749 2HG1 VAL A 365      35.332  -5.663  19.584  1.00  1.030          H  
ATOM   5750 3HG1 VAL A 365      36.027  -7.012  18.693  1.00  1.030          H  
ATOM   5751 1HG2 VAL A 365      33.725  -8.938  19.211  1.00  1.030          H  
ATOM   5752 2HG2 VAL A 365      35.422  -9.346  19.435  1.00  1.030          H  
ATOM   5753 3HG2 VAL A 365      34.272  -9.555  20.765  1.00  1.030          H  
ATOM   5754  N   ARG A 366      38.099  -7.039  20.379  1.00  0.640          N  
ATOM   5755  CA  ARG A 366      39.410  -7.344  19.825  1.00  0.670          C  
ATOM   5756  C   ARG A 366      40.319  -7.965  20.883  1.00  0.680          C  
ATOM   5757  O   ARG A 366      41.031  -8.927  20.587  1.00  0.710          O  
ATOM   5758  CB  ARG A 366      40.035  -6.101  19.227  1.00  0.930          C  
ATOM   5759  CG  ARG A 366      39.386  -5.640  17.932  1.00  0.930          C  
ATOM   5760  CD  ARG A 366      39.940  -4.363  17.468  1.00  0.930          C  
ATOM   5761  NE  ARG A 366      39.368  -3.959  16.186  1.00  0.930          N  
ATOM   5762  CZ  ARG A 366      39.501  -2.736  15.630  1.00  0.930          C  
ATOM   5763  NH1 ARG A 366      40.167  -1.798  16.266  1.00  0.930          N  
ATOM   5764  NH2 ARG A 366      38.956  -2.484  14.450  1.00  0.930          N  
ATOM   5765  H   ARG A 366      37.784  -6.064  20.414  1.00  0.770          H  
ATOM   5766  HA  ARG A 366      39.278  -8.067  19.022  1.00  0.800          H  
ATOM   5767 1HB  ARG A 366      39.957  -5.283  19.940  1.00  1.110          H  
ATOM   5768 2HB  ARG A 366      41.094  -6.275  19.037  1.00  1.110          H  
ATOM   5769 1HG  ARG A 366      39.553  -6.386  17.159  1.00  1.110          H  
ATOM   5770 2HG  ARG A 366      38.316  -5.512  18.085  1.00  1.110          H  
ATOM   5771 1HD  ARG A 366      39.710  -3.598  18.211  1.00  1.110          H  
ATOM   5772 2HD  ARG A 366      41.020  -4.452  17.354  1.00  1.110          H  
ATOM   5773  HE  ARG A 366      38.847  -4.655  15.668  1.00  1.110          H  
ATOM   5774 1HH1 ARG A 366      40.560  -1.997  17.173  1.00  1.110          H  
ATOM   5775 2HH1 ARG A 366      40.270  -0.878  15.863  1.00  1.110          H  
ATOM   5776 1HH2 ARG A 366      38.442  -3.208  13.965  1.00  1.110          H  
ATOM   5777 2HH2 ARG A 366      39.050  -1.570  14.032  1.00  1.110          H  
ATOM   5778  N   TYR A 367      40.258  -7.448  22.118  1.00  0.650          N  
ATOM   5779  CA  TYR A 367      41.004  -7.963  23.254  1.00  0.670          C  
ATOM   5780  C   TYR A 367      40.703  -9.427  23.458  1.00  0.660          C  
ATOM   5781  O   TYR A 367      41.620 -10.245  23.543  1.00  0.710          O  
ATOM   5782  CB  TYR A 367      40.614  -7.204  24.527  1.00  0.930          C  
ATOM   5783  CG  TYR A 367      41.198  -7.717  25.821  1.00  0.930          C  
ATOM   5784  CD1 TYR A 367      42.422  -7.268  26.270  1.00  0.930          C  
ATOM   5785  CD2 TYR A 367      40.482  -8.647  26.568  1.00  0.930          C  
ATOM   5786  CE1 TYR A 367      42.916  -7.726  27.473  1.00  0.930          C  
ATOM   5787  CE2 TYR A 367      40.976  -9.103  27.756  1.00  0.930          C  
ATOM   5788  CZ  TYR A 367      42.184  -8.640  28.220  1.00  0.930          C  
ATOM   5789  OH  TYR A 367      42.677  -9.077  29.429  1.00  0.930          O  
ATOM   5790  H   TYR A 367      39.694  -6.611  22.273  1.00  0.780          H  
ATOM   5791  HA  TYR A 367      42.068  -7.851  23.062  1.00  0.800          H  
ATOM   5792 1HB  TYR A 367      40.901  -6.159  24.418  1.00  1.120          H  
ATOM   5793 2HB  TYR A 367      39.548  -7.218  24.634  1.00  1.120          H  
ATOM   5794  HD1 TYR A 367      42.989  -6.543  25.687  1.00  1.120          H  
ATOM   5795  HD2 TYR A 367      39.516  -9.007  26.217  1.00  1.120          H  
ATOM   5796  HE1 TYR A 367      43.876  -7.365  27.841  1.00  1.120          H  
ATOM   5797  HE2 TYR A 367      40.408  -9.817  28.337  1.00  1.120          H  
ATOM   5798  HH  TYR A 367      42.047  -9.707  29.835  1.00  1.120          H  
ATOM   5799  N   LEU A 368      39.416  -9.764  23.511  1.00  0.620          N  
ATOM   5800  CA  LEU A 368      39.029 -11.133  23.753  1.00  0.610          C  
ATOM   5801  C   LEU A 368      39.555 -12.031  22.645  1.00  0.650          C  
ATOM   5802  O   LEU A 368      39.972 -13.172  22.885  1.00  0.670          O  
ATOM   5803  CB  LEU A 368      37.508 -11.232  23.753  1.00  0.860          C  
ATOM   5804  CG  LEU A 368      36.741 -10.552  24.841  1.00  0.860          C  
ATOM   5805  CD1 LEU A 368      35.289 -10.635  24.447  1.00  0.860          C  
ATOM   5806  CD2 LEU A 368      36.995 -11.209  26.172  1.00  0.860          C  
ATOM   5807  H   LEU A 368      38.703  -9.028  23.432  1.00  0.740          H  
ATOM   5808  HA  LEU A 368      39.454 -11.455  24.698  1.00  0.730          H  
ATOM   5809 1HB  LEU A 368      37.146 -10.838  22.805  1.00  1.030          H  
ATOM   5810 2HB  LEU A 368      37.246 -12.272  23.823  1.00  1.030          H  
ATOM   5811  HG  LEU A 368      37.027  -9.514  24.905  1.00  1.030          H  
ATOM   5812 1HD1 LEU A 368      34.691 -10.149  25.164  1.00  1.030          H  
ATOM   5813 2HD1 LEU A 368      35.146 -10.152  23.489  1.00  1.030          H  
ATOM   5814 3HD1 LEU A 368      34.999 -11.675  24.369  1.00  1.030          H  
ATOM   5815 1HD2 LEU A 368      36.423 -10.712  26.937  1.00  1.030          H  
ATOM   5816 2HD2 LEU A 368      36.700 -12.243  26.115  1.00  1.030          H  
ATOM   5817 3HD2 LEU A 368      38.046 -11.140  26.424  1.00  1.030          H  
ATOM   5818  N   ALA A 369      39.514 -11.567  21.401  1.00  0.670          N  
ATOM   5819  CA  ALA A 369      40.061 -12.399  20.345  1.00  0.720          C  
ATOM   5820  C   ALA A 369      41.580 -12.584  20.512  1.00  0.770          C  
ATOM   5821  O   ALA A 369      42.093 -13.706  20.446  1.00  0.800          O  
ATOM   5822  CB  ALA A 369      39.755 -11.780  18.997  1.00  0.990          C  
ATOM   5823  H   ALA A 369      39.074 -10.661  21.196  1.00  0.800          H  
ATOM   5824  HA  ALA A 369      39.596 -13.378  20.402  1.00  0.860          H  
ATOM   5825 1HB  ALA A 369      40.147 -12.418  18.209  1.00  1.190          H  
ATOM   5826 2HB  ALA A 369      38.683 -11.673  18.883  1.00  1.190          H  
ATOM   5827 3HB  ALA A 369      40.226 -10.798  18.939  1.00  1.190          H  
ATOM   5828  N   ASN A 370      42.288 -11.491  20.813  1.00  0.790          N  
ATOM   5829  CA  ASN A 370      43.747 -11.488  20.925  1.00  0.860          C  
ATOM   5830  C   ASN A 370      44.270 -12.334  22.077  1.00  0.860          C  
ATOM   5831  O   ASN A 370      45.329 -12.955  21.980  1.00  0.920          O  
ATOM   5832  CB  ASN A 370      44.234 -10.062  21.074  1.00  1.180          C  
ATOM   5833  CG  ASN A 370      44.112  -9.267  19.802  1.00  1.180          C  
ATOM   5834  OD1 ASN A 370      44.062  -9.811  18.692  1.00  1.180          O  
ATOM   5835  ND2 ASN A 370      44.056  -7.971  19.945  1.00  1.180          N  
ATOM   5836  H   ASN A 370      41.797 -10.596  20.880  1.00  0.950          H  
ATOM   5837  HA  ASN A 370      44.157 -11.905  20.006  1.00  1.030          H  
ATOM   5838 1HB  ASN A 370      43.650  -9.567  21.849  1.00  1.410          H  
ATOM   5839 2HB  ASN A 370      45.274 -10.063  21.397  1.00  1.410          H  
ATOM   5840 1HD2 ASN A 370      43.970  -7.386  19.140  1.00  1.410          H  
ATOM   5841 2HD2 ASN A 370      44.097  -7.562  20.853  1.00  1.410          H  
ATOM   5842  N   GLN A 371      43.495 -12.399  23.148  1.00  0.800          N  
ATOM   5843  CA  GLN A 371      43.839 -13.149  24.346  1.00  0.800          C  
ATOM   5844  C   GLN A 371      43.333 -14.584  24.330  1.00  0.780          C  
ATOM   5845  O   GLN A 371      43.450 -15.281  25.338  1.00  0.780          O  
ATOM   5846  CB  GLN A 371      43.291 -12.441  25.588  1.00  1.120          C  
ATOM   5847  CG  GLN A 371      43.870 -11.071  25.830  1.00  1.120          C  
ATOM   5848  CD  GLN A 371      45.346 -11.105  26.071  1.00  1.120          C  
ATOM   5849  OE1 GLN A 371      45.823 -11.794  26.975  1.00  1.120          O  
ATOM   5850  NE2 GLN A 371      46.093 -10.380  25.257  1.00  1.120          N  
ATOM   5851  H   GLN A 371      42.655 -11.811  23.163  1.00  0.960          H  
ATOM   5852  HA  GLN A 371      44.925 -13.189  24.418  1.00  0.960          H  
ATOM   5853 1HB  GLN A 371      42.211 -12.317  25.477  1.00  1.340          H  
ATOM   5854 2HB  GLN A 371      43.466 -13.050  26.471  1.00  1.340          H  
ATOM   5855 1HG  GLN A 371      43.677 -10.433  24.973  1.00  1.340          H  
ATOM   5856 2HG  GLN A 371      43.399 -10.664  26.708  1.00  1.340          H  
ATOM   5857 1HE2 GLN A 371      47.090 -10.369  25.360  1.00  1.340          H  
ATOM   5858 2HE2 GLN A 371      45.656  -9.859  24.529  1.00  1.340          H  
ATOM   5859  N   ASP A 372      42.763 -15.035  23.206  1.00  0.760          N  
ATOM   5860  CA  ASP A 372      42.183 -16.371  23.098  1.00  0.740          C  
ATOM   5861  C   ASP A 372      41.094 -16.611  24.134  1.00  0.680          C  
ATOM   5862  O   ASP A 372      41.069 -17.641  24.814  1.00  0.680          O  
ATOM   5863  CB  ASP A 372      43.248 -17.483  23.202  1.00  1.040          C  
ATOM   5864  CG  ASP A 372      42.702 -18.874  22.717  1.00  1.040          C  
ATOM   5865  OD1 ASP A 372      41.727 -18.875  21.967  1.00  1.040          O  
ATOM   5866  OD2 ASP A 372      43.250 -19.902  23.076  1.00  1.040          O  
ATOM   5867  H   ASP A 372      42.702 -14.428  22.380  1.00  0.910          H  
ATOM   5868  HA  ASP A 372      41.723 -16.449  22.112  1.00  0.890          H  
ATOM   5869 1HB  ASP A 372      44.116 -17.208  22.604  1.00  1.250          H  
ATOM   5870 2HB  ASP A 372      43.577 -17.580  24.239  1.00  1.250          H  
ATOM   5871  N   VAL A 373      40.189 -15.646  24.251  1.00  0.650          N  
ATOM   5872  CA  VAL A 373      39.043 -15.748  25.119  1.00  0.610          C  
ATOM   5873  C   VAL A 373      37.791 -15.808  24.260  1.00  0.580          C  
ATOM   5874  O   VAL A 373      36.831 -16.514  24.566  1.00  0.570          O  
ATOM   5875  CB  VAL A 373      38.945 -14.584  26.083  1.00  0.870          C  
ATOM   5876  CG1 VAL A 373      37.670 -14.783  26.896  1.00  0.870          C  
ATOM   5877  CG2 VAL A 373      40.211 -14.535  26.927  1.00  0.870          C  
ATOM   5878  H   VAL A 373      40.294 -14.799  23.694  1.00  0.780          H  
ATOM   5879  HA  VAL A 373      39.117 -16.669  25.697  1.00  0.730          H  
ATOM   5880  HB  VAL A 373      38.847 -13.658  25.533  1.00  1.040          H  
ATOM   5881 1HG1 VAL A 373      37.521 -14.021  27.583  1.00  1.040          H  
ATOM   5882 2HG1 VAL A 373      36.819 -14.813  26.249  1.00  1.040          H  
ATOM   5883 3HG1 VAL A 373      37.747 -15.716  27.428  1.00  1.040          H  
ATOM   5884 1HG2 VAL A 373      40.181 -13.723  27.621  1.00  1.040          H  
ATOM   5885 2HG2 VAL A 373      40.313 -15.474  27.473  1.00  1.040          H  
ATOM   5886 3HG2 VAL A 373      41.068 -14.408  26.278  1.00  1.040          H  
ATOM   5887  N   LEU A 374      37.742 -14.977  23.233  1.00  0.580          N  
ATOM   5888  CA  LEU A 374      36.550 -14.925  22.411  1.00  0.580          C  
ATOM   5889  C   LEU A 374      36.333 -16.274  21.784  1.00  0.620          C  
ATOM   5890  O   LEU A 374      37.272 -16.873  21.257  1.00  0.790          O  
ATOM   5891  CB  LEU A 374      36.704 -13.878  21.301  1.00  0.810          C  
ATOM   5892  CG  LEU A 374      35.484 -13.561  20.453  1.00  0.810          C  
ATOM   5893  CD1 LEU A 374      35.513 -12.107  20.154  1.00  0.810          C  
ATOM   5894  CD2 LEU A 374      35.515 -14.321  19.119  1.00  0.810          C  
ATOM   5895  H   LEU A 374      38.543 -14.388  23.022  1.00  0.700          H  
ATOM   5896  HA  LEU A 374      35.690 -14.679  23.036  1.00  0.700          H  
ATOM   5897 1HB  LEU A 374      37.034 -12.976  21.714  1.00  0.970          H  
ATOM   5898 2HB  LEU A 374      37.472 -14.236  20.627  1.00  0.970          H  
ATOM   5899  HG  LEU A 374      34.581 -13.811  21.004  1.00  0.970          H  
ATOM   5900 1HD1 LEU A 374      34.646 -11.853  19.562  1.00  0.970          H  
ATOM   5901 2HD1 LEU A 374      35.494 -11.547  21.087  1.00  0.970          H  
ATOM   5902 3HD1 LEU A 374      36.417 -11.856  19.608  1.00  0.970          H  
ATOM   5903 1HD2 LEU A 374      34.639 -14.052  18.530  1.00  0.970          H  
ATOM   5904 2HD2 LEU A 374      36.417 -14.052  18.570  1.00  0.970          H  
ATOM   5905 3HD2 LEU A 374      35.514 -15.385  19.281  1.00  0.970          H  
ATOM   5906  N   TYR A 375      35.097 -16.738  21.824  1.00  0.530          N  
ATOM   5907  CA  TYR A 375      34.744 -18.000  21.222  1.00  0.590          C  
ATOM   5908  C   TYR A 375      34.114 -17.782  19.849  1.00  0.570          C  
ATOM   5909  O   TYR A 375      34.476 -18.436  18.868  1.00  0.590          O  
ATOM   5910  CB  TYR A 375      33.772 -18.765  22.114  1.00  0.800          C  
ATOM   5911  CG  TYR A 375      33.406 -20.035  21.511  1.00  0.800          C  
ATOM   5912  CD1 TYR A 375      34.303 -21.078  21.535  1.00  0.800          C  
ATOM   5913  CD2 TYR A 375      32.197 -20.157  20.872  1.00  0.800          C  
ATOM   5914  CE1 TYR A 375      33.992 -22.235  20.899  1.00  0.800          C  
ATOM   5915  CE2 TYR A 375      31.889 -21.301  20.239  1.00  0.800          C  
ATOM   5916  CZ  TYR A 375      32.788 -22.333  20.239  1.00  0.800          C  
ATOM   5917  OH  TYR A 375      32.487 -23.468  19.585  1.00  0.800          O  
ATOM   5918  H   TYR A 375      34.374 -16.202  22.304  1.00  0.640          H  
ATOM   5919  HA  TYR A 375      35.649 -18.589  21.085  1.00  0.710          H  
ATOM   5920 1HB  TYR A 375      34.195 -18.944  23.083  1.00  0.960          H  
ATOM   5921 2HB  TYR A 375      32.888 -18.183  22.246  1.00  0.960          H  
ATOM   5922  HD1 TYR A 375      35.259 -20.972  22.041  1.00  0.960          H  
ATOM   5923  HD2 TYR A 375      31.500 -19.333  20.854  1.00  0.960          H  
ATOM   5924  HE1 TYR A 375      34.695 -23.070  20.894  1.00  0.960          H  
ATOM   5925  HE2 TYR A 375      30.936 -21.399  19.713  1.00  0.960          H  
ATOM   5926  HH  TYR A 375      33.266 -24.046  19.583  1.00  0.960          H  
ATOM   5927  N   HIS A 376      33.138 -16.875  19.798  1.00  0.550          N  
ATOM   5928  CA  HIS A 376      32.373 -16.626  18.570  1.00  0.540          C  
ATOM   5929  C   HIS A 376      31.659 -15.274  18.567  1.00  0.520          C  
ATOM   5930  O   HIS A 376      31.209 -14.795  19.609  1.00  0.550          O  
ATOM   5931  CB  HIS A 376      31.353 -17.752  18.356  1.00  0.760          C  
ATOM   5932  CG  HIS A 376      30.615 -17.670  17.084  1.00  0.760          C  
ATOM   5933  ND1 HIS A 376      29.520 -16.855  16.918  1.00  0.760          N  
ATOM   5934  CD2 HIS A 376      30.804 -18.295  15.904  1.00  0.760          C  
ATOM   5935  CE1 HIS A 376      29.067 -16.981  15.683  1.00  0.760          C  
ATOM   5936  NE2 HIS A 376      29.831 -17.847  15.049  1.00  0.760          N  
ATOM   5937  H   HIS A 376      32.935 -16.357  20.653  1.00  0.660          H  
ATOM   5938  HA  HIS A 376      33.054 -16.631  17.718  1.00  0.650          H  
ATOM   5939 1HB  HIS A 376      31.867 -18.711  18.372  1.00  0.910          H  
ATOM   5940 2HB  HIS A 376      30.631 -17.751  19.166  1.00  0.910          H  
ATOM   5941  HD2 HIS A 376      31.588 -19.018  15.673  1.00  0.910          H  
ATOM   5942  HE1 HIS A 376      28.209 -16.463  15.258  1.00  0.910          H  
ATOM   5943  HE2 HIS A 376      29.714 -18.136  14.088  1.00  0.910          H  
ATOM   5944  N   LYS A 377      31.554 -14.623  17.406  1.00  0.540          N  
ATOM   5945  CA  LYS A 377      30.818 -13.358  17.372  1.00  0.590          C  
ATOM   5946  C   LYS A 377      29.911 -13.188  16.134  1.00  0.610          C  
ATOM   5947  O   LYS A 377      30.277 -13.593  15.025  1.00  0.690          O  
ATOM   5948  CB  LYS A 377      31.820 -12.205  17.489  1.00  0.810          C  
ATOM   5949  CG  LYS A 377      32.816 -12.121  16.331  1.00  0.810          C  
ATOM   5950  CD  LYS A 377      33.815 -10.981  16.501  1.00  0.810          C  
ATOM   5951  CE  LYS A 377      34.774 -10.920  15.321  1.00  0.810          C  
ATOM   5952  NZ  LYS A 377      35.762  -9.806  15.447  1.00  0.810          N  
ATOM   5953  H   LYS A 377      31.939 -15.009  16.555  1.00  0.650          H  
ATOM   5954  HA  LYS A 377      30.170 -13.334  18.238  1.00  0.710          H  
ATOM   5955 1HB  LYS A 377      31.286 -11.274  17.575  1.00  0.970          H  
ATOM   5956 2HB  LYS A 377      32.392 -12.329  18.408  1.00  0.970          H  
ATOM   5957 1HG  LYS A 377      33.362 -13.062  16.262  1.00  0.970          H  
ATOM   5958 2HG  LYS A 377      32.274 -11.969  15.398  1.00  0.970          H  
ATOM   5959 1HD  LYS A 377      33.283 -10.046  16.556  1.00  0.970          H  
ATOM   5960 2HD  LYS A 377      34.385 -11.109  17.411  1.00  0.970          H  
ATOM   5961 1HE  LYS A 377      35.314 -11.863  15.259  1.00  0.970          H  
ATOM   5962 2HE  LYS A 377      34.201 -10.779  14.404  1.00  0.970          H  
ATOM   5963 1HZ  LYS A 377      36.375  -9.810  14.641  1.00  0.970          H  
ATOM   5964 2HZ  LYS A 377      35.274  -8.922  15.492  1.00  0.970          H  
ATOM   5965 3HZ  LYS A 377      36.310  -9.930  16.287  1.00  0.970          H  
ATOM   5966  N   GLU A 378      28.740 -12.548  16.340  1.00  0.620          N  
ATOM   5967  CA  GLU A 378      27.768 -12.253  15.266  1.00  0.710          C  
ATOM   5968  C   GLU A 378      26.858 -11.059  15.613  1.00  0.760          C  
ATOM   5969  O   GLU A 378      26.445 -10.905  16.760  1.00  0.820          O  
ATOM   5970  CB  GLU A 378      26.936 -13.495  14.954  1.00  0.960          C  
ATOM   5971  CG  GLU A 378      26.018 -13.360  13.750  1.00  0.960          C  
ATOM   5972  CD  GLU A 378      25.321 -14.634  13.407  1.00  0.960          C  
ATOM   5973  OE1 GLU A 378      25.275 -15.513  14.235  1.00  0.960          O  
ATOM   5974  OE2 GLU A 378      24.840 -14.738  12.307  1.00  0.960          O  
ATOM   5975  H   GLU A 378      28.535 -12.265  17.306  1.00  0.740          H  
ATOM   5976  HA  GLU A 378      28.328 -11.992  14.368  1.00  0.850          H  
ATOM   5977 1HB  GLU A 378      27.605 -14.320  14.752  1.00  1.150          H  
ATOM   5978 2HB  GLU A 378      26.337 -13.763  15.821  1.00  1.150          H  
ATOM   5979 1HG  GLU A 378      25.257 -12.619  13.967  1.00  1.150          H  
ATOM   5980 2HG  GLU A 378      26.596 -13.019  12.893  1.00  1.150          H  
ATOM   5981  N   LYS A 379      26.538 -10.212  14.629  1.00  0.930          N  
ATOM   5982  CA  LYS A 379      25.695  -9.030  14.892  1.00  1.030          C  
ATOM   5983  C   LYS A 379      24.174  -9.236  15.002  1.00  1.050          C  
ATOM   5984  O   LYS A 379      23.514  -8.501  15.727  1.00  1.580          O  
ATOM   5985  CB  LYS A 379      25.983  -7.955  13.849  1.00  1.400          C  
ATOM   5986  CG  LYS A 379      27.360  -7.330  14.002  1.00  1.400          C  
ATOM   5987  CD  LYS A 379      27.639  -6.277  12.947  1.00  1.400          C  
ATOM   5988  CE  LYS A 379      29.034  -5.685  13.121  1.00  1.400          C  
ATOM   5989  NZ  LYS A 379      29.342  -4.671  12.069  1.00  1.400          N  
ATOM   5990  H   LYS A 379      26.889 -10.388  13.696  1.00  1.120          H  
ATOM   5991  HA  LYS A 379      26.004  -8.626  15.849  1.00  1.240          H  
ATOM   5992 1HB  LYS A 379      25.897  -8.375  12.850  1.00  1.680          H  
ATOM   5993 2HB  LYS A 379      25.237  -7.163  13.940  1.00  1.680          H  
ATOM   5994 1HG  LYS A 379      27.418  -6.860  14.990  1.00  1.680          H  
ATOM   5995 2HG  LYS A 379      28.116  -8.106  13.944  1.00  1.680          H  
ATOM   5996 1HD  LYS A 379      27.555  -6.717  11.954  1.00  1.680          H  
ATOM   5997 2HD  LYS A 379      26.913  -5.476  13.034  1.00  1.680          H  
ATOM   5998 1HE  LYS A 379      29.098  -5.210  14.100  1.00  1.680          H  
ATOM   5999 2HE  LYS A 379      29.771  -6.486  13.068  1.00  1.680          H  
ATOM   6000 1HZ  LYS A 379      30.271  -4.300  12.216  1.00  1.680          H  
ATOM   6001 2HZ  LYS A 379      29.296  -5.103  11.155  1.00  1.680          H  
ATOM   6002 3HZ  LYS A 379      28.667  -3.919  12.121  1.00  1.680          H  
ATOM   6003  N   HIS A 380      23.594 -10.200  14.301  1.00  0.880          N  
ATOM   6004  CA  HIS A 380      22.135 -10.353  14.355  1.00  0.890          C  
ATOM   6005  C   HIS A 380      21.461  -8.973  14.232  1.00  0.780          C  
ATOM   6006  O   HIS A 380      21.846  -8.177  13.368  1.00  0.730          O  
ATOM   6007  CB  HIS A 380      21.736 -11.011  15.684  1.00  1.240          C  
ATOM   6008  CG  HIS A 380      22.307 -12.345  15.855  1.00  1.240          C  
ATOM   6009  ND1 HIS A 380      21.838 -13.441  15.175  1.00  1.240          N  
ATOM   6010  CD2 HIS A 380      23.334 -12.781  16.619  1.00  1.240          C  
ATOM   6011  CE1 HIS A 380      22.550 -14.499  15.515  1.00  1.240          C  
ATOM   6012  NE2 HIS A 380      23.460 -14.125  16.390  1.00  1.240          N  
ATOM   6013  H   HIS A 380      24.145 -10.812  13.720  1.00  1.060          H  
ATOM   6014  HA  HIS A 380      21.794 -10.980  13.532  1.00  1.070          H  
ATOM   6015 1HB  HIS A 380      22.040 -10.387  16.530  1.00  1.490          H  
ATOM   6016 2HB  HIS A 380      20.657 -11.132  15.729  1.00  1.490          H  
ATOM   6017  HD2 HIS A 380      23.950 -12.172  17.285  1.00  1.490          H  
ATOM   6018  HE1 HIS A 380      22.419 -15.511  15.132  1.00  1.490          H  
ATOM   6019  HE2 HIS A 380      24.149 -14.734  16.811  1.00  1.490          H  
ATOM   6020  N   GLU A 381      20.440  -8.711  15.065  1.00  0.870          N  
ATOM   6021  CA  GLU A 381      19.802  -7.399  15.162  1.00  0.820          C  
ATOM   6022  C   GLU A 381      19.146  -7.288  16.539  1.00  0.760          C  
ATOM   6023  O   GLU A 381      18.479  -8.226  16.986  1.00  0.870          O  
ATOM   6024  CB  GLU A 381      18.777  -7.184  14.046  1.00  1.170          C  
ATOM   6025  CG  GLU A 381      18.207  -5.767  13.989  1.00  1.170          C  
ATOM   6026  CD  GLU A 381      17.291  -5.560  12.826  1.00  1.170          C  
ATOM   6027  OE1 GLU A 381      16.894  -6.524  12.219  1.00  1.170          O  
ATOM   6028  OE2 GLU A 381      17.018  -4.432  12.514  1.00  1.170          O  
ATOM   6029  H   GLU A 381      20.139  -9.419  15.713  1.00  1.040          H  
ATOM   6030  HA  GLU A 381      20.569  -6.625  15.088  1.00  0.980          H  
ATOM   6031 1HB  GLU A 381      19.240  -7.394  13.082  1.00  1.400          H  
ATOM   6032 2HB  GLU A 381      17.947  -7.876  14.172  1.00  1.400          H  
ATOM   6033 1HG  GLU A 381      17.652  -5.563  14.906  1.00  1.400          H  
ATOM   6034 2HG  GLU A 381      19.034  -5.053  13.934  1.00  1.400          H  
ATOM   6035  N   HIS A 382      19.321  -6.143  17.203  1.00  0.670          N  
ATOM   6036  CA  HIS A 382      18.771  -5.926  18.544  1.00  0.720          C  
ATOM   6037  C   HIS A 382      18.170  -4.530  18.690  1.00  0.780          C  
ATOM   6038  O   HIS A 382      18.511  -3.630  17.924  1.00  1.180          O  
ATOM   6039  CB  HIS A 382      19.888  -6.103  19.583  1.00  0.990          C  
ATOM   6040  CG  HIS A 382      20.524  -7.476  19.568  1.00  0.990          C  
ATOM   6041  ND1 HIS A 382      19.969  -8.565  20.207  1.00  0.990          N  
ATOM   6042  CD2 HIS A 382      21.656  -7.931  18.967  1.00  0.990          C  
ATOM   6043  CE1 HIS A 382      20.736  -9.623  20.004  1.00  0.990          C  
ATOM   6044  NE2 HIS A 382      21.761  -9.261  19.260  1.00  0.990          N  
ATOM   6045  H   HIS A 382      19.871  -5.398  16.766  1.00  0.800          H  
ATOM   6046  HA  HIS A 382      17.987  -6.653  18.743  1.00  0.860          H  
ATOM   6047 1HB  HIS A 382      20.670  -5.358  19.407  1.00  1.190          H  
ATOM   6048 2HB  HIS A 382      19.488  -5.915  20.582  1.00  1.190          H  
ATOM   6049  HD1 HIS A 382      19.027  -8.632  20.536  1.00  1.190          H  
ATOM   6050  HD2 HIS A 382      22.418  -7.452  18.344  1.00  1.190          H  
ATOM   6051  HE1 HIS A 382      20.473 -10.590  20.431  1.00  1.190          H  
ATOM   6052  N   SER A 383      17.233  -4.344  19.620  1.00  0.840          N  
ATOM   6053  CA  SER A 383      16.759  -2.986  19.877  1.00  0.830          C  
ATOM   6054  C   SER A 383      17.727  -2.317  20.845  1.00  0.770          C  
ATOM   6055  O   SER A 383      18.456  -3.008  21.564  1.00  1.070          O  
ATOM   6056  CB  SER A 383      15.355  -2.999  20.455  1.00  1.170          C  
ATOM   6057  OG  SER A 383      15.340  -3.568  21.739  1.00  1.170          O  
ATOM   6058  H   SER A 383      16.905  -5.105  20.200  1.00  1.010          H  
ATOM   6059  HA  SER A 383      16.752  -2.420  18.945  1.00  1.000          H  
ATOM   6060 1HB  SER A 383      14.978  -1.977  20.502  1.00  1.400          H  
ATOM   6061 2HB  SER A 383      14.697  -3.560  19.794  1.00  1.400          H  
ATOM   6062  HG  SER A 383      14.429  -3.514  22.044  1.00  1.400          H  
ATOM   6063  N   TYR A 384      17.685  -0.990  20.936  1.00  0.640          N  
ATOM   6064  CA  TYR A 384      18.516  -0.305  21.914  1.00  0.570          C  
ATOM   6065  C   TYR A 384      17.852   1.020  22.336  1.00  0.540          C  
ATOM   6066  O   TYR A 384      17.242   1.676  21.486  1.00  0.630          O  
ATOM   6067  CB  TYR A 384      19.881  -0.056  21.290  1.00  0.830          C  
ATOM   6068  CG  TYR A 384      20.924   0.360  22.217  1.00  0.830          C  
ATOM   6069  CD1 TYR A 384      21.743  -0.620  22.745  1.00  0.830          C  
ATOM   6070  CD2 TYR A 384      21.057   1.658  22.611  1.00  0.830          C  
ATOM   6071  CE1 TYR A 384      22.704  -0.293  23.654  1.00  0.830          C  
ATOM   6072  CE2 TYR A 384      21.997   1.979  23.532  1.00  0.830          C  
ATOM   6073  CZ  TYR A 384      22.829   1.014  24.048  1.00  0.830          C  
ATOM   6074  OH  TYR A 384      23.757   1.341  24.988  1.00  0.830          O  
ATOM   6075  H   TYR A 384      17.124  -0.478  20.254  1.00  0.770          H  
ATOM   6076  HA  TYR A 384      18.627  -0.968  22.764  1.00  0.680          H  
ATOM   6077 1HB  TYR A 384      20.195  -0.990  20.874  1.00  0.990          H  
ATOM   6078 2HB  TYR A 384      19.812   0.658  20.488  1.00  0.990          H  
ATOM   6079  HD1 TYR A 384      21.624  -1.664  22.431  1.00  0.990          H  
ATOM   6080  HD2 TYR A 384      20.406   2.428  22.222  1.00  0.990          H  
ATOM   6081  HE1 TYR A 384      23.351  -1.064  24.071  1.00  0.990          H  
ATOM   6082  HE2 TYR A 384      22.086   2.994  23.863  1.00  0.990          H  
ATOM   6083  HH  TYR A 384      23.385   2.048  25.554  1.00  0.990          H  
ATOM   6084  N   PRO A 385      17.833   1.384  23.644  1.00  0.560          N  
ATOM   6085  CA  PRO A 385      17.312   2.649  24.165  1.00  0.610          C  
ATOM   6086  C   PRO A 385      18.226   3.853  23.894  1.00  0.560          C  
ATOM   6087  O   PRO A 385      19.435   3.768  24.126  1.00  0.530          O  
ATOM   6088  CB  PRO A 385      17.241   2.356  25.665  1.00  0.920          C  
ATOM   6089  CG  PRO A 385      18.322   1.325  25.926  1.00  0.920          C  
ATOM   6090  CD  PRO A 385      18.354   0.466  24.691  1.00  0.920          C  
ATOM   6091  HA  PRO A 385      16.307   2.830  23.752  1.00  0.730          H  
ATOM   6092 1HB  PRO A 385      17.398   3.268  26.219  1.00  1.100          H  
ATOM   6093 2HB  PRO A 385      16.243   1.991  25.924  1.00  1.100          H  
ATOM   6094 1HG  PRO A 385      19.293   1.829  26.103  1.00  1.100          H  
ATOM   6095 2HG  PRO A 385      18.093   0.750  26.841  1.00  1.100          H  
ATOM   6096 1HD  PRO A 385      19.393   0.190  24.516  1.00  1.100          H  
ATOM   6097 2HD  PRO A 385      17.704  -0.411  24.813  1.00  1.100          H  
ATOM   6098  N   PHE A 386      17.615   4.984  23.536  1.00  0.610          N  
ATOM   6099  CA  PHE A 386      18.255   6.274  23.277  1.00  0.610          C  
ATOM   6100  C   PHE A 386      17.681   7.434  24.081  1.00  0.600          C  
ATOM   6101  O   PHE A 386      16.524   7.440  24.506  1.00  0.610          O  
ATOM   6102  CB  PHE A 386      18.226   6.602  21.783  1.00  0.850          C  
ATOM   6103  CG  PHE A 386      19.110   5.700  20.985  1.00  0.850          C  
ATOM   6104  CD1 PHE A 386      18.719   4.438  20.610  1.00  0.850          C  
ATOM   6105  CD2 PHE A 386      20.359   6.134  20.609  1.00  0.850          C  
ATOM   6106  CE1 PHE A 386      19.565   3.628  19.904  1.00  0.850          C  
ATOM   6107  CE2 PHE A 386      21.204   5.329  19.900  1.00  0.850          C  
ATOM   6108  CZ  PHE A 386      20.808   4.068  19.550  1.00  0.850          C  
ATOM   6109  H   PHE A 386      16.619   4.944  23.346  1.00  0.730          H  
ATOM   6110  HA  PHE A 386      19.304   6.183  23.551  1.00  0.730          H  
ATOM   6111 1HB  PHE A 386      17.211   6.516  21.406  1.00  1.020          H  
ATOM   6112 2HB  PHE A 386      18.554   7.635  21.628  1.00  1.020          H  
ATOM   6113  HD1 PHE A 386      17.723   4.073  20.893  1.00  1.020          H  
ATOM   6114  HD2 PHE A 386      20.680   7.140  20.889  1.00  1.020          H  
ATOM   6115  HE1 PHE A 386      19.240   2.631  19.630  1.00  1.020          H  
ATOM   6116  HE2 PHE A 386      22.194   5.696  19.619  1.00  1.020          H  
ATOM   6117  HZ  PHE A 386      21.478   3.423  18.989  1.00  1.020          H  
ATOM   6118  N   CYS A 387      18.522   8.432  24.258  1.00  0.620          N  
ATOM   6119  CA  CYS A 387      18.212   9.683  24.923  1.00  0.660          C  
ATOM   6120  C   CYS A 387      17.037  10.402  24.303  1.00  0.680          C  
ATOM   6121  O   CYS A 387      17.079  10.858  23.147  1.00  0.770          O  
ATOM   6122  CB  CYS A 387      19.450  10.561  24.870  1.00  0.910          C  
ATOM   6123  SG  CYS A 387      19.294  12.176  25.578  1.00  0.910          S  
ATOM   6124  H   CYS A 387      19.457   8.306  23.904  1.00  0.740          H  
ATOM   6125  HA  CYS A 387      17.971   9.470  25.964  1.00  0.790          H  
ATOM   6126 1HB  CYS A 387      20.275  10.052  25.370  1.00  1.090          H  
ATOM   6127 2HB  CYS A 387      19.732  10.678  23.841  1.00  1.090          H  
ATOM   6128  N   TRP A 388      16.039  10.628  25.137  1.00  0.660          N  
ATOM   6129  CA  TRP A 388      14.770  11.254  24.814  1.00  0.700          C  
ATOM   6130  C   TRP A 388      14.905  12.548  24.011  1.00  0.730          C  
ATOM   6131  O   TRP A 388      14.166  12.763  23.051  1.00  0.830          O  
ATOM   6132  CB  TRP A 388      14.027  11.494  26.133  1.00  0.960          C  
ATOM   6133  CG  TRP A 388      12.673  12.111  26.040  1.00  0.960          C  
ATOM   6134  CD1 TRP A 388      11.692  11.828  25.150  1.00  0.960          C  
ATOM   6135  CD2 TRP A 388      12.126  13.102  26.932  1.00  0.960          C  
ATOM   6136  NE1 TRP A 388      10.584  12.576  25.423  1.00  0.960          N  
ATOM   6137  CE2 TRP A 388      10.837  13.364  26.506  1.00  0.960          C  
ATOM   6138  CE3 TRP A 388      12.619  13.768  28.051  1.00  0.960          C  
ATOM   6139  CZ2 TRP A 388      10.032  14.270  27.152  1.00  0.960          C  
ATOM   6140  CZ3 TRP A 388      11.803  14.658  28.706  1.00  0.960          C  
ATOM   6141  CH2 TRP A 388      10.538  14.904  28.266  1.00  0.960          C  
ATOM   6142  H   TRP A 388      16.145  10.242  26.065  1.00  0.790          H  
ATOM   6143  HA  TRP A 388      14.194  10.544  24.218  1.00  0.840          H  
ATOM   6144 1HB  TRP A 388      13.906  10.537  26.633  1.00  1.160          H  
ATOM   6145 2HB  TRP A 388      14.638  12.117  26.778  1.00  1.160          H  
ATOM   6146  HD1 TRP A 388      11.763  11.100  24.343  1.00  1.160          H  
ATOM   6147  HE1 TRP A 388       9.699  12.503  24.903  1.00  1.160          H  
ATOM   6148  HE3 TRP A 388      13.621  13.571  28.414  1.00  1.160          H  
ATOM   6149  HZ2 TRP A 388       9.023  14.480  26.814  1.00  1.160          H  
ATOM   6150  HZ3 TRP A 388      12.196  15.150  29.591  1.00  1.160          H  
ATOM   6151  HH2 TRP A 388       9.909  15.614  28.808  1.00  1.160          H  
ATOM   6152  N   ARG A 389      15.804  13.438  24.430  1.00  0.770          N  
ATOM   6153  CA  ARG A 389      15.942  14.718  23.740  1.00  0.830          C  
ATOM   6154  C   ARG A 389      17.267  14.935  23.004  1.00  0.830          C  
ATOM   6155  O   ARG A 389      17.362  15.825  22.157  1.00  1.050          O  
ATOM   6156  CB  ARG A 389      15.702  15.856  24.720  1.00  1.140          C  
ATOM   6157  CG  ARG A 389      14.304  15.864  25.340  1.00  1.140          C  
ATOM   6158  CD  ARG A 389      13.256  16.077  24.305  1.00  1.140          C  
ATOM   6159  NE  ARG A 389      11.959  16.270  24.857  1.00  1.140          N  
ATOM   6160  CZ  ARG A 389      10.837  16.401  24.120  1.00  1.140          C  
ATOM   6161  NH1 ARG A 389      10.898  16.332  22.802  1.00  1.140          N  
ATOM   6162  NH2 ARG A 389       9.672  16.601  24.708  1.00  1.140          N  
ATOM   6163  H   ARG A 389      16.388  13.207  25.219  1.00  0.920          H  
ATOM   6164  HA  ARG A 389      15.177  14.764  22.973  1.00  1.000          H  
ATOM   6165 1HB  ARG A 389      16.423  15.793  25.534  1.00  1.370          H  
ATOM   6166 2HB  ARG A 389      15.854  16.813  24.223  1.00  1.370          H  
ATOM   6167 1HG  ARG A 389      14.119  14.915  25.817  1.00  1.370          H  
ATOM   6168 2HG  ARG A 389      14.229  16.648  26.071  1.00  1.370          H  
ATOM   6169 1HD  ARG A 389      13.512  16.953  23.708  1.00  1.370          H  
ATOM   6170 2HD  ARG A 389      13.190  15.203  23.672  1.00  1.370          H  
ATOM   6171  HE  ARG A 389      11.879  16.301  25.862  1.00  1.370          H  
ATOM   6172 1HH1 ARG A 389      11.782  16.161  22.339  1.00  1.370          H  
ATOM   6173 2HH1 ARG A 389      10.058  16.430  22.250  1.00  1.370          H  
ATOM   6174 1HH2 ARG A 389       9.614  16.659  25.715  1.00  1.370          H  
ATOM   6175 2HH2 ARG A 389       8.837  16.701  24.152  1.00  1.370          H  
ATOM   6176  N   CYS A 390      18.288  14.165  23.335  1.00  0.800          N  
ATOM   6177  CA  CYS A 390      19.612  14.384  22.764  1.00  0.900          C  
ATOM   6178  C   CYS A 390      20.104  13.355  21.724  1.00  0.890          C  
ATOM   6179  O   CYS A 390      21.132  13.587  21.085  1.00  1.310          O  
ATOM   6180  CB  CYS A 390      20.620  14.493  23.894  1.00  1.220          C  
ATOM   6181  SG  CYS A 390      21.018  13.001  24.770  1.00  1.220          S  
ATOM   6182  H   CYS A 390      18.164  13.442  24.026  1.00  0.960          H  
ATOM   6183  HA  CYS A 390      19.591  15.355  22.268  1.00  1.080          H  
ATOM   6184 1HB  CYS A 390      21.548  14.923  23.523  1.00  1.460          H  
ATOM   6185 2HB  CYS A 390      20.221  15.161  24.621  1.00  1.460          H  
ATOM   6186  N   ASP A 391      19.409  12.216  21.556  1.00  0.830          N  
ATOM   6187  CA  ASP A 391      19.766  11.147  20.599  1.00  0.740          C  
ATOM   6188  C   ASP A 391      21.028  10.304  20.949  1.00  0.690          C  
ATOM   6189  O   ASP A 391      21.400   9.409  20.187  1.00  0.730          O  
ATOM   6190  CB  ASP A 391      19.972  11.748  19.190  1.00  1.070          C  
ATOM   6191  CG  ASP A 391      19.561  10.808  17.977  1.00  1.070          C  
ATOM   6192  OD1 ASP A 391      18.532  10.147  18.074  1.00  1.070          O  
ATOM   6193  OD2 ASP A 391      20.257  10.771  16.979  1.00  1.070          O  
ATOM   6194  H   ASP A 391      18.552  12.044  22.090  1.00  1.000          H  
ATOM   6195  HA  ASP A 391      18.916  10.459  20.564  1.00  0.890          H  
ATOM   6196 1HB  ASP A 391      19.414  12.682  19.108  1.00  1.290          H  
ATOM   6197 2HB  ASP A 391      21.030  12.002  19.070  1.00  1.290          H  
ATOM   6198  N   SER A 392      21.668  10.535  22.096  1.00  0.770          N  
ATOM   6199  CA  SER A 392      22.797   9.704  22.509  1.00  0.720          C  
ATOM   6200  C   SER A 392      22.266   8.334  22.944  1.00  0.610          C  
ATOM   6201  O   SER A 392      21.135   8.255  23.410  1.00  0.620          O  
ATOM   6202  CB  SER A 392      23.545  10.361  23.664  1.00  1.030          C  
ATOM   6203  OG  SER A 392      24.148  11.568  23.278  1.00  1.030          O  
ATOM   6204  H   SER A 392      21.379  11.298  22.698  1.00  0.920          H  
ATOM   6205  HA  SER A 392      23.463   9.600  21.656  1.00  0.860          H  
ATOM   6206 1HB  SER A 392      22.848  10.553  24.481  1.00  1.230          H  
ATOM   6207 2HB  SER A 392      24.301   9.686  24.054  1.00  1.230          H  
ATOM   6208  HG  SER A 392      24.654  11.858  24.044  1.00  1.230          H  
ATOM   6209  N   PRO A 393      23.011   7.226  22.795  1.00  0.580          N  
ATOM   6210  CA  PRO A 393      22.633   5.904  23.286  1.00  0.550          C  
ATOM   6211  C   PRO A 393      22.609   5.928  24.794  1.00  0.520          C  
ATOM   6212  O   PRO A 393      23.431   6.619  25.393  1.00  0.540          O  
ATOM   6213  CB  PRO A 393      23.751   5.004  22.741  1.00  0.830          C  
ATOM   6214  CG  PRO A 393      24.929   5.935  22.504  1.00  0.830          C  
ATOM   6215  CD  PRO A 393      24.311   7.273  22.109  1.00  0.830          C  
ATOM   6216  HA  PRO A 393      21.654   5.604  22.899  1.00  0.660          H  
ATOM   6217 1HB  PRO A 393      23.992   4.230  23.487  1.00  0.990          H  
ATOM   6218 2HB  PRO A 393      23.406   4.477  21.839  1.00  0.990          H  
ATOM   6219 1HG  PRO A 393      25.534   6.007  23.424  1.00  0.990          H  
ATOM   6220 2HG  PRO A 393      25.588   5.521  21.724  1.00  0.990          H  
ATOM   6221 1HD  PRO A 393      24.948   8.072  22.498  1.00  0.990          H  
ATOM   6222 2HD  PRO A 393      24.168   7.344  21.017  1.00  0.990          H  
ATOM   6223  N   LEU A 394      21.726   5.149  25.411  1.00  0.490          N  
ATOM   6224  CA  LEU A 394      21.718   5.093  26.865  1.00  0.470          C  
ATOM   6225  C   LEU A 394      22.418   3.862  27.387  1.00  0.440          C  
ATOM   6226  O   LEU A 394      22.422   2.806  26.758  1.00  0.500          O  
ATOM   6227  CB  LEU A 394      20.287   5.107  27.394  1.00  0.670          C  
ATOM   6228  CG  LEU A 394      19.441   6.296  26.964  1.00  0.670          C  
ATOM   6229  CD1 LEU A 394      18.065   6.146  27.514  1.00  0.670          C  
ATOM   6230  CD2 LEU A 394      20.049   7.580  27.420  1.00  0.670          C  
ATOM   6231  H   LEU A 394      21.039   4.604  24.878  1.00  0.590          H  
ATOM   6232  HA  LEU A 394      22.264   5.943  27.252  1.00  0.560          H  
ATOM   6233 1HB  LEU A 394      19.789   4.202  27.050  1.00  0.800          H  
ATOM   6234 2HB  LEU A 394      20.324   5.094  28.483  1.00  0.800          H  
ATOM   6235  HG  LEU A 394      19.378   6.300  25.909  1.00  0.800          H  
ATOM   6236 1HD1 LEU A 394      17.445   6.981  27.188  1.00  0.800          H  
ATOM   6237 2HD1 LEU A 394      17.629   5.232  27.162  1.00  0.800          H  
ATOM   6238 3HD1 LEU A 394      18.110   6.130  28.594  1.00  0.800          H  
ATOM   6239 1HD2 LEU A 394      19.450   8.398  27.127  1.00  0.800          H  
ATOM   6240 2HD2 LEU A 394      20.110   7.555  28.475  1.00  0.800          H  
ATOM   6241 3HD2 LEU A 394      21.036   7.706  26.993  1.00  0.800          H  
ATOM   6242  N   LEU A 395      23.013   4.001  28.556  1.00  0.390          N  
ATOM   6243  CA  LEU A 395      23.670   2.879  29.219  1.00  0.360          C  
ATOM   6244  C   LEU A 395      22.908   2.540  30.474  1.00  0.320          C  
ATOM   6245  O   LEU A 395      22.245   3.397  31.027  1.00  0.310          O  
ATOM   6246  CB  LEU A 395      25.094   3.255  29.606  1.00  0.520          C  
ATOM   6247  CG  LEU A 395      25.969   3.827  28.486  1.00  0.520          C  
ATOM   6248  CD1 LEU A 395      27.291   4.179  29.093  1.00  0.520          C  
ATOM   6249  CD2 LEU A 395      26.106   2.852  27.317  1.00  0.520          C  
ATOM   6250  H   LEU A 395      22.987   4.932  28.986  1.00  0.470          H  
ATOM   6251  HA  LEU A 395      23.662   2.006  28.567  1.00  0.430          H  
ATOM   6252 1HB  LEU A 395      25.042   3.997  30.406  1.00  0.620          H  
ATOM   6253 2HB  LEU A 395      25.591   2.367  30.002  1.00  0.620          H  
ATOM   6254  HG  LEU A 395      25.515   4.751  28.115  1.00  0.620          H  
ATOM   6255 1HD1 LEU A 395      27.928   4.630  28.339  1.00  0.620          H  
ATOM   6256 2HD1 LEU A 395      27.123   4.887  29.904  1.00  0.620          H  
ATOM   6257 3HD1 LEU A 395      27.766   3.283  29.487  1.00  0.620          H  
ATOM   6258 1HD2 LEU A 395      26.730   3.299  26.545  1.00  0.620          H  
ATOM   6259 2HD2 LEU A 395      26.556   1.952  27.651  1.00  0.620          H  
ATOM   6260 3HD2 LEU A 395      25.133   2.632  26.893  1.00  0.620          H  
ATOM   6261  N   TYR A 396      22.996   1.323  30.960  1.00  0.340          N  
ATOM   6262  CA  TYR A 396      22.376   1.025  32.245  1.00  0.320          C  
ATOM   6263  C   TYR A 396      23.415   1.143  33.326  1.00  0.310          C  
ATOM   6264  O   TYR A 396      24.577   0.784  33.110  1.00  0.360          O  
ATOM   6265  CB  TYR A 396      21.764  -0.364  32.264  1.00  0.460          C  
ATOM   6266  CG  TYR A 396      20.520  -0.508  31.486  1.00  0.460          C  
ATOM   6267  CD1 TYR A 396      20.560  -0.710  30.117  1.00  0.460          C  
ATOM   6268  CD2 TYR A 396      19.313  -0.484  32.153  1.00  0.460          C  
ATOM   6269  CE1 TYR A 396      19.392  -0.873  29.416  1.00  0.460          C  
ATOM   6270  CE2 TYR A 396      18.149  -0.659  31.461  1.00  0.460          C  
ATOM   6271  CZ  TYR A 396      18.179  -0.849  30.095  1.00  0.460          C  
ATOM   6272  OH  TYR A 396      17.008  -1.022  29.398  1.00  0.460          O  
ATOM   6273  H   TYR A 396      23.519   0.611  30.477  1.00  0.410          H  
ATOM   6274  HA  TYR A 396      21.597   1.754  32.451  1.00  0.380          H  
ATOM   6275 1HB  TYR A 396      22.471  -1.076  31.888  1.00  0.550          H  
ATOM   6276 2HB  TYR A 396      21.558  -0.644  33.285  1.00  0.550          H  
ATOM   6277  HD1 TYR A 396      21.509  -0.737  29.593  1.00  0.550          H  
ATOM   6278  HD2 TYR A 396      19.286  -0.332  33.226  1.00  0.550          H  
ATOM   6279  HE1 TYR A 396      19.419  -1.027  28.338  1.00  0.550          H  
ATOM   6280  HE2 TYR A 396      17.196  -0.645  31.990  1.00  0.550          H  
ATOM   6281  HH  TYR A 396      16.266  -1.010  30.008  1.00  0.550          H  
ATOM   6282  N   TYR A 397      23.009   1.656  34.476  1.00  0.270          N  
ATOM   6283  CA  TYR A 397      23.941   1.755  35.585  1.00  0.290          C  
ATOM   6284  C   TYR A 397      23.285   1.751  36.977  1.00  0.270          C  
ATOM   6285  O   TYR A 397      22.309   2.467  37.224  1.00  0.270          O  
ATOM   6286  CB  TYR A 397      24.864   2.962  35.392  1.00  0.400          C  
ATOM   6287  CG  TYR A 397      25.835   3.103  36.481  1.00  0.400          C  
ATOM   6288  CD1 TYR A 397      26.917   2.239  36.558  1.00  0.400          C  
ATOM   6289  CD2 TYR A 397      25.661   4.090  37.410  1.00  0.400          C  
ATOM   6290  CE1 TYR A 397      27.804   2.354  37.585  1.00  0.400          C  
ATOM   6291  CE2 TYR A 397      26.557   4.212  38.433  1.00  0.400          C  
ATOM   6292  CZ  TYR A 397      27.618   3.351  38.533  1.00  0.400          C  
ATOM   6293  OH  TYR A 397      28.493   3.481  39.583  1.00  0.400          O  
ATOM   6294  H   TYR A 397      22.037   1.970  34.553  1.00  0.320          H  
ATOM   6295  HA  TYR A 397      24.591   0.905  35.523  1.00  0.350          H  
ATOM   6296 1HB  TYR A 397      25.416   2.865  34.456  1.00  0.480          H  
ATOM   6297 2HB  TYR A 397      24.298   3.862  35.333  1.00  0.480          H  
ATOM   6298  HD1 TYR A 397      27.050   1.458  35.810  1.00  0.480          H  
ATOM   6299  HD2 TYR A 397      24.813   4.768  37.337  1.00  0.480          H  
ATOM   6300  HE1 TYR A 397      28.641   1.671  37.656  1.00  0.480          H  
ATOM   6301  HE2 TYR A 397      26.430   4.982  39.181  1.00  0.480          H  
ATOM   6302  HH  TYR A 397      28.199   4.188  40.158  1.00  0.480          H  
ATOM   6303  N   ALA A 398      23.871   0.964  37.886  1.00  0.280          N  
ATOM   6304  CA  ALA A 398      23.465   0.879  39.289  1.00  0.300          C  
ATOM   6305  C   ALA A 398      23.856   2.111  40.085  1.00  0.350          C  
ATOM   6306  O   ALA A 398      25.038   2.329  40.347  1.00  0.510          O  
ATOM   6307  CB  ALA A 398      24.140  -0.322  39.938  1.00  0.410          C  
ATOM   6308  H   ALA A 398      24.597   0.330  37.545  1.00  0.340          H  
ATOM   6309  HA  ALA A 398      22.386   0.779  39.333  1.00  0.360          H  
ATOM   6310 1HB  ALA A 398      23.819  -0.387  40.973  1.00  0.490          H  
ATOM   6311 2HB  ALA A 398      23.893  -1.241  39.427  1.00  0.490          H  
ATOM   6312 3HB  ALA A 398      25.218  -0.182  39.895  1.00  0.490          H  
ATOM   6313  N   ASN A 399      22.864   2.862  40.560  1.00  0.320          N  
ATOM   6314  CA  ASN A 399      23.165   4.097  41.282  1.00  0.400          C  
ATOM   6315  C   ASN A 399      22.075   4.475  42.279  1.00  0.320          C  
ATOM   6316  O   ASN A 399      21.034   3.816  42.363  1.00  0.320          O  
ATOM   6317  CB  ASN A 399      23.297   5.200  40.261  1.00  0.530          C  
ATOM   6318  CG  ASN A 399      24.203   6.371  40.565  1.00  0.530          C  
ATOM   6319  OD1 ASN A 399      24.423   6.709  41.738  1.00  0.530          O  
ATOM   6320  ND2 ASN A 399      24.686   7.000  39.504  1.00  0.530          N  
ATOM   6321  H   ASN A 399      21.894   2.611  40.338  1.00  0.380          H  
ATOM   6322  HA  ASN A 399      24.097   3.968  41.833  1.00  0.480          H  
ATOM   6323 1HB  ASN A 399      23.571   4.767  39.312  1.00  0.630          H  
ATOM   6324 2HB  ASN A 399      22.300   5.608  40.161  1.00  0.630          H  
ATOM   6325 1HD2 ASN A 399      25.279   7.830  39.571  1.00  0.630          H  
ATOM   6326 2HD2 ASN A 399      24.444   6.674  38.586  1.00  0.630          H  
ATOM   6327  N   GLU A 400      22.302   5.587  42.976  1.00  0.310          N  
ATOM   6328  CA  GLU A 400      21.388   6.122  43.975  1.00  0.340          C  
ATOM   6329  C   GLU A 400      20.469   7.195  43.405  1.00  0.320          C  
ATOM   6330  O   GLU A 400      20.929   8.172  42.811  1.00  0.360          O  
ATOM   6331  CB  GLU A 400      22.206   6.695  45.129  1.00  0.460          C  
ATOM   6332  CG  GLU A 400      21.413   7.203  46.311  1.00  0.460          C  
ATOM   6333  CD  GLU A 400      22.323   7.608  47.447  1.00  0.460          C  
ATOM   6334  OE1 GLU A 400      23.038   6.755  47.957  1.00  0.460          O  
ATOM   6335  OE2 GLU A 400      22.304   8.763  47.817  1.00  0.460          O  
ATOM   6336  H   GLU A 400      23.181   6.071  42.818  1.00  0.370          H  
ATOM   6337  HA  GLU A 400      20.766   5.310  44.349  1.00  0.410          H  
ATOM   6338 1HB  GLU A 400      22.921   5.966  45.466  1.00  0.560          H  
ATOM   6339 2HB  GLU A 400      22.784   7.540  44.756  1.00  0.560          H  
ATOM   6340 1HG  GLU A 400      20.819   8.067  46.009  1.00  0.560          H  
ATOM   6341 2HG  GLU A 400      20.726   6.430  46.649  1.00  0.560          H  
ATOM   6342  N   SER A 401      19.167   7.044  43.629  1.00  0.320          N  
ATOM   6343  CA  SER A 401      18.204   8.039  43.150  1.00  0.370          C  
ATOM   6344  C   SER A 401      16.916   8.042  43.968  1.00  0.360          C  
ATOM   6345  O   SER A 401      16.653   7.123  44.759  1.00  0.410          O  
ATOM   6346  CB  SER A 401      17.859   7.820  41.688  1.00  0.500          C  
ATOM   6347  OG  SER A 401      17.032   8.855  41.230  1.00  0.500          O  
ATOM   6348  H   SER A 401      18.845   6.200  44.114  1.00  0.380          H  
ATOM   6349  HA  SER A 401      18.659   9.027  43.245  1.00  0.440          H  
ATOM   6350 1HB  SER A 401      18.770   7.792  41.094  1.00  0.600          H  
ATOM   6351 2HB  SER A 401      17.369   6.891  41.565  1.00  0.600          H  
ATOM   6352  HG  SER A 401      16.664   8.591  40.358  1.00  0.600          H  
ATOM   6353  N   TRP A 402      16.151   9.128  43.839  1.00  0.330          N  
ATOM   6354  CA  TRP A 402      14.830   9.195  44.452  1.00  0.330          C  
ATOM   6355  C   TRP A 402      13.777   8.628  43.520  1.00  0.330          C  
ATOM   6356  O   TRP A 402      13.665   9.028  42.346  1.00  0.350          O  
ATOM   6357  CB  TRP A 402      14.496  10.617  44.868  1.00  0.460          C  
ATOM   6358  CG  TRP A 402      15.200  11.021  46.085  1.00  0.460          C  
ATOM   6359  CD1 TRP A 402      16.392  11.661  46.217  1.00  0.460          C  
ATOM   6360  CD2 TRP A 402      14.697  10.831  47.413  1.00  0.460          C  
ATOM   6361  NE1 TRP A 402      16.664  11.860  47.550  1.00  0.460          N  
ATOM   6362  CE2 TRP A 402      15.634  11.360  48.287  1.00  0.460          C  
ATOM   6363  CE3 TRP A 402      13.540  10.261  47.918  1.00  0.460          C  
ATOM   6364  CZ2 TRP A 402      15.451  11.330  49.648  1.00  0.460          C  
ATOM   6365  CZ3 TRP A 402      13.346  10.229  49.277  1.00  0.460          C  
ATOM   6366  CH2 TRP A 402      14.277  10.742  50.121  1.00  0.460          C  
ATOM   6367  H   TRP A 402      16.456   9.883  43.216  1.00  0.400          H  
ATOM   6368  HA  TRP A 402      14.835   8.587  45.355  1.00  0.400          H  
ATOM   6369 1HB  TRP A 402      14.754  11.285  44.085  1.00  0.550          H  
ATOM   6370 2HB  TRP A 402      13.431  10.707  45.037  1.00  0.550          H  
ATOM   6371  HD1 TRP A 402      17.039  11.965  45.387  1.00  0.550          H  
ATOM   6372  HE1 TRP A 402      17.488  12.302  47.949  1.00  0.550          H  
ATOM   6373  HE3 TRP A 402      12.802   9.838  47.245  1.00  0.550          H  
ATOM   6374  HZ2 TRP A 402      16.189  11.744  50.343  1.00  0.550          H  
ATOM   6375  HZ3 TRP A 402      12.431   9.775  49.660  1.00  0.550          H  
ATOM   6376  HH2 TRP A 402      14.101  10.698  51.194  1.00  0.550          H  
ATOM   6377  N   PHE A 403      12.974   7.732  44.080  1.00  0.320          N  
ATOM   6378  CA  PHE A 403      11.931   7.044  43.347  1.00  0.310          C  
ATOM   6379  C   PHE A 403      10.573   7.067  44.024  1.00  0.320          C  
ATOM   6380  O   PHE A 403      10.465   7.091  45.248  1.00  0.320          O  
ATOM   6381  CB  PHE A 403      12.285   5.569  43.185  1.00  0.440          C  
ATOM   6382  CG  PHE A 403      13.514   5.262  42.433  1.00  0.440          C  
ATOM   6383  CD1 PHE A 403      14.719   5.089  43.103  1.00  0.440          C  
ATOM   6384  CD2 PHE A 403      13.483   5.124  41.058  1.00  0.440          C  
ATOM   6385  CE1 PHE A 403      15.861   4.789  42.412  1.00  0.440          C  
ATOM   6386  CE2 PHE A 403      14.631   4.829  40.357  1.00  0.440          C  
ATOM   6387  CZ  PHE A 403      15.820   4.663  41.033  1.00  0.440          C  
ATOM   6388  H   PHE A 403      13.134   7.491  45.060  1.00  0.380          H  
ATOM   6389  HA  PHE A 403      11.850   7.515  42.379  1.00  0.370          H  
ATOM   6390 1HB  PHE A 403      12.405   5.170  44.169  1.00  0.530          H  
ATOM   6391 2HB  PHE A 403      11.455   5.046  42.717  1.00  0.530          H  
ATOM   6392  HD1 PHE A 403      14.755   5.195  44.193  1.00  0.530          H  
ATOM   6393  HD2 PHE A 403      12.534   5.250  40.529  1.00  0.530          H  
ATOM   6394  HE1 PHE A 403      16.806   4.655  42.954  1.00  0.530          H  
ATOM   6395  HE2 PHE A 403      14.600   4.723  39.273  1.00  0.530          H  
ATOM   6396  HZ  PHE A 403      16.735   4.431  40.487  1.00  0.530          H  
ATOM   6397  N   ILE A 404       9.525   6.980  43.224  1.00  0.330          N  
ATOM   6398  CA  ILE A 404       8.194   6.831  43.792  1.00  0.340          C  
ATOM   6399  C   ILE A 404       7.710   5.407  43.572  1.00  0.380          C  
ATOM   6400  O   ILE A 404       7.683   4.904  42.442  1.00  0.410          O  
ATOM   6401  CB  ILE A 404       7.197   7.877  43.272  1.00  0.470          C  
ATOM   6402  CG1 ILE A 404       7.704   9.287  43.684  1.00  0.470          C  
ATOM   6403  CG2 ILE A 404       5.834   7.591  43.856  1.00  0.470          C  
ATOM   6404  CD1 ILE A 404       6.971  10.464  43.079  1.00  0.470          C  
ATOM   6405  H   ILE A 404       9.690   7.010  42.215  1.00  0.400          H  
ATOM   6406  HA  ILE A 404       8.263   6.990  44.857  1.00  0.410          H  
ATOM   6407  HB  ILE A 404       7.142   7.846  42.203  1.00  0.570          H  
ATOM   6408 1HG1 ILE A 404       7.637   9.363  44.765  1.00  0.570          H  
ATOM   6409 2HG1 ILE A 404       8.751   9.371  43.395  1.00  0.570          H  
ATOM   6410 1HG2 ILE A 404       5.147   8.317  43.516  1.00  0.570          H  
ATOM   6411 2HG2 ILE A 404       5.479   6.607  43.554  1.00  0.570          H  
ATOM   6412 3HG2 ILE A 404       5.907   7.637  44.930  1.00  0.570          H  
ATOM   6413 1HD1 ILE A 404       7.422  11.382  43.443  1.00  0.570          H  
ATOM   6414 2HD1 ILE A 404       7.043  10.435  42.004  1.00  0.570          H  
ATOM   6415 3HD1 ILE A 404       5.936  10.448  43.358  1.00  0.570          H  
ATOM   6416  N   GLN A 405       7.303   4.734  44.658  1.00  0.420          N  
ATOM   6417  CA  GLN A 405       6.923   3.328  44.542  1.00  0.490          C  
ATOM   6418  C   GLN A 405       5.527   3.145  43.979  1.00  0.550          C  
ATOM   6419  O   GLN A 405       4.614   2.677  44.657  1.00  1.070          O  
ATOM   6420  CB  GLN A 405       7.014   2.595  45.892  1.00  0.660          C  
ATOM   6421  CG  GLN A 405       6.841   1.071  45.782  1.00  0.660          C  
ATOM   6422  CD  GLN A 405       6.980   0.373  47.091  1.00  0.660          C  
ATOM   6423  OE1 GLN A 405       6.420   0.809  48.098  1.00  0.660          O  
ATOM   6424  NE2 GLN A 405       7.730  -0.722  47.104  1.00  0.660          N  
ATOM   6425  H   GLN A 405       7.327   5.204  45.566  1.00  0.500          H  
ATOM   6426  HA  GLN A 405       7.614   2.850  43.862  1.00  0.590          H  
ATOM   6427 1HB  GLN A 405       7.958   2.789  46.365  1.00  0.790          H  
ATOM   6428 2HB  GLN A 405       6.255   2.955  46.560  1.00  0.790          H  
ATOM   6429 1HG  GLN A 405       5.874   0.813  45.388  1.00  0.790          H  
ATOM   6430 2HG  GLN A 405       7.617   0.694  45.108  1.00  0.790          H  
ATOM   6431 1HE2 GLN A 405       7.859  -1.232  47.957  1.00  0.790          H  
ATOM   6432 2HE2 GLN A 405       8.174  -1.037  46.262  1.00  0.790          H  
ATOM   6433  N   THR A 406       5.424   3.398  42.682  1.00  0.470          N  
ATOM   6434  CA  THR A 406       4.212   3.325  41.884  1.00  0.510          C  
ATOM   6435  C   THR A 406       3.710   1.895  41.873  1.00  0.500          C  
ATOM   6436  O   THR A 406       2.506   1.666  41.786  1.00  0.520          O  
ATOM   6437  CB  THR A 406       4.493   3.779  40.439  1.00  0.700          C  
ATOM   6438  OG1 THR A 406       5.505   2.915  39.918  1.00  0.700          O  
ATOM   6439  CG2 THR A 406       4.951   5.244  40.430  1.00  0.700          C  
ATOM   6440  H   THR A 406       6.272   3.746  42.246  1.00  0.560          H  
ATOM   6441  HA  THR A 406       3.451   3.963  42.332  1.00  0.610          H  
ATOM   6442  HB  THR A 406       3.617   3.685  39.839  1.00  0.840          H  
ATOM   6443  HG1 THR A 406       5.801   3.130  38.991  1.00  0.840          H  
ATOM   6444 1HG2 THR A 406       5.164   5.554  39.413  1.00  0.840          H  
ATOM   6445 2HG2 THR A 406       4.163   5.868  40.843  1.00  0.840          H  
ATOM   6446 3HG2 THR A 406       5.833   5.362  41.019  1.00  0.840          H  
ATOM   6447  N   THR A 407       4.603   0.916  42.089  1.00  0.520          N  
ATOM   6448  CA  THR A 407       4.187  -0.480  42.183  1.00  0.610          C  
ATOM   6449  C   THR A 407       3.015  -0.603  43.176  1.00  0.540          C  
ATOM   6450  O   THR A 407       2.045  -1.339  42.945  1.00  0.530          O  
ATOM   6451  CB  THR A 407       5.330  -1.389  42.719  1.00  0.820          C  
ATOM   6452  OG1 THR A 407       6.487  -1.328  41.868  1.00  0.820          O  
ATOM   6453  CG2 THR A 407       4.852  -2.842  42.780  1.00  0.820          C  
ATOM   6454  H   THR A 407       5.615   1.134  42.098  1.00  0.620          H  
ATOM   6455  HA  THR A 407       3.870  -0.822  41.201  1.00  0.730          H  
ATOM   6456  HB  THR A 407       5.614  -1.063  43.717  1.00  0.980          H  
ATOM   6457  HG1 THR A 407       6.912  -0.445  41.949  1.00  0.980          H  
ATOM   6458 1HG2 THR A 407       5.659  -3.465  43.160  1.00  0.980          H  
ATOM   6459 2HG2 THR A 407       3.992  -2.938  43.439  1.00  0.980          H  
ATOM   6460 3HG2 THR A 407       4.577  -3.174  41.781  1.00  0.980          H  
ATOM   6461  N   ALA A 408       3.121   0.117  44.301  1.00  0.530          N  
ATOM   6462  CA  ALA A 408       2.183   0.079  45.412  1.00  0.510          C  
ATOM   6463  C   ALA A 408       0.761   0.480  45.037  1.00  0.500          C  
ATOM   6464  O   ALA A 408      -0.177   0.148  45.763  1.00  0.520          O  
ATOM   6465  CB  ALA A 408       2.673   0.995  46.517  1.00  0.720          C  
ATOM   6466  H   ALA A 408       3.907   0.763  44.408  1.00  0.640          H  
ATOM   6467  HA  ALA A 408       2.156  -0.944  45.783  1.00  0.610          H  
ATOM   6468 1HB  ALA A 408       1.998   0.939  47.366  1.00  0.870          H  
ATOM   6469 2HB  ALA A 408       3.675   0.703  46.827  1.00  0.870          H  
ATOM   6470 3HB  ALA A 408       2.695   2.004  46.141  1.00  0.870          H  
ATOM   6471  N   LEU A 409       0.591   1.261  43.970  1.00  0.520          N  
ATOM   6472  CA  LEU A 409      -0.728   1.722  43.575  1.00  0.550          C  
ATOM   6473  C   LEU A 409      -1.194   1.094  42.260  1.00  0.500          C  
ATOM   6474  O   LEU A 409      -2.132   1.599  41.640  1.00  0.500          O  
ATOM   6475  CB  LEU A 409      -0.736   3.259  43.403  1.00  0.760          C  
ATOM   6476  CG  LEU A 409      -0.955   4.214  44.643  1.00  0.760          C  
ATOM   6477  CD1 LEU A 409      -2.310   4.011  45.268  1.00  0.760          C  
ATOM   6478  CD2 LEU A 409       0.119   3.998  45.650  1.00  0.760          C  
ATOM   6479  H   LEU A 409       1.385   1.490  43.369  1.00  0.620          H  
ATOM   6480  HA  LEU A 409      -1.431   1.435  44.347  1.00  0.660          H  
ATOM   6481 1HB  LEU A 409       0.235   3.523  42.996  1.00  0.910          H  
ATOM   6482 2HB  LEU A 409      -1.488   3.521  42.663  1.00  0.910          H  
ATOM   6483  HG  LEU A 409      -0.911   5.240  44.285  1.00  0.910          H  
ATOM   6484 1HD1 LEU A 409      -2.430   4.710  46.093  1.00  0.910          H  
ATOM   6485 2HD1 LEU A 409      -3.070   4.197  44.544  1.00  0.910          H  
ATOM   6486 3HD1 LEU A 409      -2.405   3.000  45.643  1.00  0.910          H  
ATOM   6487 1HD2 LEU A 409      -0.007   4.694  46.479  1.00  0.910          H  
ATOM   6488 2HD2 LEU A 409       0.083   2.989  46.031  1.00  0.910          H  
ATOM   6489 3HD2 LEU A 409       1.061   4.168  45.166  1.00  0.910          H  
ATOM   6490  N   LYS A 410      -0.623  -0.041  41.826  1.00  0.490          N  
ATOM   6491  CA  LYS A 410      -1.106  -0.572  40.542  1.00  0.460          C  
ATOM   6492  C   LYS A 410      -2.604  -0.828  40.480  1.00  0.460          C  
ATOM   6493  O   LYS A 410      -3.233  -0.532  39.460  1.00  0.470          O  
ATOM   6494  CB  LYS A 410      -0.408  -1.862  40.121  1.00  0.660          C  
ATOM   6495  CG  LYS A 410       1.012  -1.715  39.623  1.00  0.660          C  
ATOM   6496  CD  LYS A 410       1.547  -3.084  39.215  1.00  0.660          C  
ATOM   6497  CE  LYS A 410       2.939  -3.027  38.631  1.00  0.660          C  
ATOM   6498  NZ  LYS A 410       3.387  -4.379  38.181  1.00  0.660          N  
ATOM   6499  H   LYS A 410       0.157  -0.475  42.338  1.00  0.590          H  
ATOM   6500  HA  LYS A 410      -0.884   0.165  39.782  1.00  0.550          H  
ATOM   6501 1HB  LYS A 410      -0.384  -2.547  40.967  1.00  0.790          H  
ATOM   6502 2HB  LYS A 410      -0.986  -2.343  39.329  1.00  0.790          H  
ATOM   6503 1HG  LYS A 410       1.023  -1.056  38.749  1.00  0.790          H  
ATOM   6504 2HG  LYS A 410       1.633  -1.277  40.393  1.00  0.790          H  
ATOM   6505 1HD  LYS A 410       1.556  -3.744  40.082  1.00  0.790          H  
ATOM   6506 2HD  LYS A 410       0.886  -3.511  38.457  1.00  0.790          H  
ATOM   6507 1HE  LYS A 410       2.931  -2.357  37.776  1.00  0.790          H  
ATOM   6508 2HE  LYS A 410       3.637  -2.646  39.374  1.00  0.790          H  
ATOM   6509 1HZ  LYS A 410       4.311  -4.329  37.774  1.00  0.790          H  
ATOM   6510 2HZ  LYS A 410       3.397  -5.018  38.956  1.00  0.790          H  
ATOM   6511 3HZ  LYS A 410       2.708  -4.705  37.462  1.00  0.790          H  
ATOM   6512  N   GLU A 411      -3.197  -1.364  41.547  1.00  0.480          N  
ATOM   6513  CA  GLU A 411      -4.625  -1.656  41.493  1.00  0.500          C  
ATOM   6514  C   GLU A 411      -5.437  -0.384  41.338  1.00  0.480          C  
ATOM   6515  O   GLU A 411      -6.459  -0.369  40.646  1.00  0.490          O  
ATOM   6516  CB  GLU A 411      -5.090  -2.413  42.736  1.00  0.690          C  
ATOM   6517  CG  GLU A 411      -4.565  -3.837  42.838  1.00  0.690          C  
ATOM   6518  CD  GLU A 411      -5.068  -4.560  44.060  1.00  0.690          C  
ATOM   6519  OE1 GLU A 411      -5.845  -3.987  44.794  1.00  0.690          O  
ATOM   6520  OE2 GLU A 411      -4.675  -5.683  44.262  1.00  0.690          O  
ATOM   6521  H   GLU A 411      -2.655  -1.565  42.379  1.00  0.580          H  
ATOM   6522  HA  GLU A 411      -4.814  -2.282  40.623  1.00  0.600          H  
ATOM   6523 1HB  GLU A 411      -4.768  -1.873  43.626  1.00  0.830          H  
ATOM   6524 2HB  GLU A 411      -6.178  -2.448  42.752  1.00  0.830          H  
ATOM   6525 1HG  GLU A 411      -4.871  -4.388  41.950  1.00  0.830          H  
ATOM   6526 2HG  GLU A 411      -3.478  -3.808  42.858  1.00  0.830          H  
ATOM   6527  N   GLN A 412      -4.987   0.679  41.991  1.00  0.470          N  
ATOM   6528  CA  GLN A 412      -5.684   1.942  41.967  1.00  0.480          C  
ATOM   6529  C   GLN A 412      -5.492   2.640  40.630  1.00  0.480          C  
ATOM   6530  O   GLN A 412      -6.425   3.267  40.125  1.00  0.490          O  
ATOM   6531  CB  GLN A 412      -5.201   2.810  43.116  1.00  0.670          C  
ATOM   6532  CG  GLN A 412      -5.556   2.270  44.498  1.00  0.670          C  
ATOM   6533  CD  GLN A 412      -4.604   1.171  44.994  1.00  0.670          C  
ATOM   6534  OE1 GLN A 412      -3.801   0.612  44.239  1.00  0.670          O  
ATOM   6535  NE2 GLN A 412      -4.709   0.859  46.273  1.00  0.670          N  
ATOM   6536  H   GLN A 412      -4.130   0.591  42.543  1.00  0.560          H  
ATOM   6537  HA  GLN A 412      -6.748   1.751  42.097  1.00  0.580          H  
ATOM   6538 1HB  GLN A 412      -4.124   2.911  43.041  1.00  0.800          H  
ATOM   6539 2HB  GLN A 412      -5.642   3.794  43.031  1.00  0.800          H  
ATOM   6540 1HG  GLN A 412      -5.524   3.092  45.212  1.00  0.800          H  
ATOM   6541 2HG  GLN A 412      -6.560   1.852  44.456  1.00  0.800          H  
ATOM   6542 1HE2 GLN A 412      -4.126   0.144  46.667  1.00  0.800          H  
ATOM   6543 2HE2 GLN A 412      -5.375   1.331  46.853  1.00  0.800          H  
ATOM   6544  N   PHE A 413      -4.296   2.518  40.040  1.00  0.470          N  
ATOM   6545  CA  PHE A 413      -4.034   3.153  38.758  1.00  0.470          C  
ATOM   6546  C   PHE A 413      -4.949   2.531  37.726  1.00  0.460          C  
ATOM   6547  O   PHE A 413      -5.530   3.230  36.889  1.00  0.470          O  
ATOM   6548  CB  PHE A 413      -2.613   2.884  38.256  1.00  0.660          C  
ATOM   6549  CG  PHE A 413      -1.457   3.479  39.008  1.00  0.660          C  
ATOM   6550  CD1 PHE A 413      -0.278   2.799  39.025  1.00  0.660          C  
ATOM   6551  CD2 PHE A 413      -1.526   4.661  39.681  1.00  0.660          C  
ATOM   6552  CE1 PHE A 413       0.793   3.263  39.700  1.00  0.660          C  
ATOM   6553  CE2 PHE A 413      -0.428   5.150  40.380  1.00  0.660          C  
ATOM   6554  CZ  PHE A 413       0.730   4.447  40.385  1.00  0.660          C  
ATOM   6555  H   PHE A 413      -3.549   2.018  40.531  1.00  0.560          H  
ATOM   6556  HA  PHE A 413      -4.245   4.219  38.823  1.00  0.560          H  
ATOM   6557 1HB  PHE A 413      -2.456   1.806  38.203  1.00  0.790          H  
ATOM   6558 2HB  PHE A 413      -2.567   3.258  37.259  1.00  0.790          H  
ATOM   6559  HD1 PHE A 413      -0.200   1.857  38.487  1.00  0.790          H  
ATOM   6560  HD2 PHE A 413      -2.449   5.210  39.661  1.00  0.790          H  
ATOM   6561  HE1 PHE A 413       1.699   2.671  39.689  1.00  0.790          H  
ATOM   6562  HE2 PHE A 413      -0.491   6.095  40.925  1.00  0.790          H  
ATOM   6563  HZ  PHE A 413       1.589   4.817  40.932  1.00  0.790          H  
ATOM   6564  N   LEU A 414      -5.056   1.198  37.778  1.00  0.460          N  
ATOM   6565  CA  LEU A 414      -5.884   0.459  36.850  1.00  0.480          C  
ATOM   6566  C   LEU A 414      -7.355   0.756  37.011  1.00  0.490          C  
ATOM   6567  O   LEU A 414      -8.032   0.950  36.003  1.00  0.520          O  
ATOM   6568  CB  LEU A 414      -5.622  -1.036  37.031  1.00  0.660          C  
ATOM   6569  CG  LEU A 414      -4.254  -1.532  36.530  1.00  0.660          C  
ATOM   6570  CD1 LEU A 414      -3.986  -2.935  37.048  1.00  0.660          C  
ATOM   6571  CD2 LEU A 414      -4.265  -1.556  35.001  1.00  0.660          C  
ATOM   6572  H   LEU A 414      -4.516   0.684  38.479  1.00  0.550          H  
ATOM   6573  HA  LEU A 414      -5.606   0.762  35.849  1.00  0.580          H  
ATOM   6574 1HB  LEU A 414      -5.683  -1.260  38.098  1.00  0.800          H  
ATOM   6575 2HB  LEU A 414      -6.406  -1.596  36.518  1.00  0.800          H  
ATOM   6576  HG  LEU A 414      -3.467  -0.870  36.891  1.00  0.800          H  
ATOM   6577 1HD1 LEU A 414      -3.020  -3.270  36.688  1.00  0.800          H  
ATOM   6578 2HD1 LEU A 414      -3.979  -2.922  38.140  1.00  0.800          H  
ATOM   6579 3HD1 LEU A 414      -4.761  -3.612  36.694  1.00  0.800          H  
ATOM   6580 1HD2 LEU A 414      -3.310  -1.906  34.646  1.00  0.800          H  
ATOM   6581 2HD2 LEU A 414      -5.047  -2.230  34.647  1.00  0.800          H  
ATOM   6582 3HD2 LEU A 414      -4.443  -0.573  34.599  1.00  0.800          H  
ATOM   6583  N   LYS A 415      -7.853   0.832  38.251  1.00  0.490          N  
ATOM   6584  CA  LYS A 415      -9.259   1.139  38.448  1.00  0.510          C  
ATOM   6585  C   LYS A 415      -9.568   2.549  37.970  1.00  0.500          C  
ATOM   6586  O   LYS A 415     -10.586   2.772  37.300  1.00  0.530          O  
ATOM   6587  CB  LYS A 415      -9.641   0.948  39.915  1.00  0.710          C  
ATOM   6588  CG  LYS A 415      -9.696  -0.521  40.351  1.00  0.710          C  
ATOM   6589  CD  LYS A 415      -9.975  -0.664  41.848  1.00  0.710          C  
ATOM   6590  CE  LYS A 415     -10.021  -2.136  42.267  1.00  0.710          C  
ATOM   6591  NZ  LYS A 415     -10.197  -2.299  43.744  1.00  0.710          N  
ATOM   6592  H   LYS A 415      -7.264   0.626  39.065  1.00  0.590          H  
ATOM   6593  HA  LYS A 415      -9.850   0.447  37.846  1.00  0.610          H  
ATOM   6594 1HB  LYS A 415      -8.905   1.457  40.543  1.00  0.850          H  
ATOM   6595 2HB  LYS A 415     -10.610   1.405  40.105  1.00  0.850          H  
ATOM   6596 1HG  LYS A 415     -10.490  -1.020  39.795  1.00  0.850          H  
ATOM   6597 2HG  LYS A 415      -8.761  -1.011  40.108  1.00  0.850          H  
ATOM   6598 1HD  LYS A 415      -9.180  -0.164  42.406  1.00  0.850          H  
ATOM   6599 2HD  LYS A 415     -10.924  -0.190  42.092  1.00  0.850          H  
ATOM   6600 1HE  LYS A 415     -10.853  -2.619  41.758  1.00  0.850          H  
ATOM   6601 2HE  LYS A 415      -9.091  -2.623  41.967  1.00  0.850          H  
ATOM   6602 1HZ  LYS A 415     -10.224  -3.283  43.975  1.00  0.850          H  
ATOM   6603 2HZ  LYS A 415      -9.413  -1.867  44.218  1.00  0.850          H  
ATOM   6604 3HZ  LYS A 415     -11.059  -1.861  44.039  1.00  0.850          H  
ATOM   6605  N   ASN A 416      -8.678   3.503  38.271  1.00  0.470          N  
ATOM   6606  CA  ASN A 416      -8.916   4.856  37.827  1.00  0.470          C  
ATOM   6607  C   ASN A 416      -8.891   4.933  36.313  1.00  0.490          C  
ATOM   6608  O   ASN A 416      -9.791   5.519  35.723  1.00  0.530          O  
ATOM   6609  CB  ASN A 416      -7.929   5.808  38.480  1.00  0.660          C  
ATOM   6610  CG  ASN A 416      -8.306   6.106  39.921  1.00  0.660          C  
ATOM   6611  OD1 ASN A 416      -9.484   5.961  40.284  1.00  0.660          O  
ATOM   6612  ND2 ASN A 416      -7.374   6.511  40.734  1.00  0.660          N  
ATOM   6613  H   ASN A 416      -7.852   3.298  38.842  1.00  0.560          H  
ATOM   6614  HA  ASN A 416      -9.918   5.146  38.141  1.00  0.560          H  
ATOM   6615 1HB  ASN A 416      -6.936   5.348  38.473  1.00  0.790          H  
ATOM   6616 2HB  ASN A 416      -7.855   6.726  37.917  1.00  0.790          H  
ATOM   6617 1HD2 ASN A 416      -7.624   6.719  41.701  1.00  0.790          H  
ATOM   6618 2HD2 ASN A 416      -6.418   6.620  40.417  1.00  0.790          H  
ATOM   6619  N   ASN A 417      -7.956   4.232  35.659  1.00  0.460          N  
ATOM   6620  CA  ASN A 417      -7.905   4.213  34.203  1.00  0.490          C  
ATOM   6621  C   ASN A 417      -9.166   3.624  33.582  1.00  0.510          C  
ATOM   6622  O   ASN A 417      -9.731   4.193  32.652  1.00  0.500          O  
ATOM   6623  CB  ASN A 417      -6.694   3.448  33.721  1.00  0.670          C  
ATOM   6624  CG  ASN A 417      -6.569   3.418  32.213  1.00  0.670          C  
ATOM   6625  OD1 ASN A 417      -6.558   4.454  31.539  1.00  0.670          O  
ATOM   6626  ND2 ASN A 417      -6.497   2.228  31.679  1.00  0.670          N  
ATOM   6627  H   ASN A 417      -7.216   3.751  36.178  1.00  0.550          H  
ATOM   6628  HA  ASN A 417      -7.824   5.243  33.855  1.00  0.590          H  
ATOM   6629 1HB  ASN A 417      -5.803   3.903  34.144  1.00  0.810          H  
ATOM   6630 2HB  ASN A 417      -6.741   2.424  34.094  1.00  0.810          H  
ATOM   6631 1HD2 ASN A 417      -6.416   2.121  30.681  1.00  0.810          H  
ATOM   6632 2HD2 ASN A 417      -6.548   1.428  32.270  1.00  0.810          H  
ATOM   6633  N   GLU A 418      -9.626   2.476  34.087  1.00  0.590          N  
ATOM   6634  CA  GLU A 418     -10.809   1.833  33.522  1.00  0.640          C  
ATOM   6635  C   GLU A 418     -12.056   2.715  33.618  1.00  0.590          C  
ATOM   6636  O   GLU A 418     -12.911   2.689  32.715  1.00  0.640          O  
ATOM   6637  CB  GLU A 418     -11.067   0.462  34.166  1.00  0.880          C  
ATOM   6638  CG  GLU A 418     -10.070  -0.637  33.751  1.00  0.880          C  
ATOM   6639  CD  GLU A 418     -10.345  -1.974  34.403  1.00  0.880          C  
ATOM   6640  OE1 GLU A 418     -11.175  -2.031  35.280  1.00  0.880          O  
ATOM   6641  OE2 GLU A 418      -9.730  -2.938  34.010  1.00  0.880          O  
ATOM   6642  H   GLU A 418      -9.128   2.019  34.858  1.00  0.710          H  
ATOM   6643  HA  GLU A 418     -10.608   1.652  32.472  1.00  0.770          H  
ATOM   6644 1HB  GLU A 418     -11.006   0.565  35.254  1.00  1.050          H  
ATOM   6645 2HB  GLU A 418     -12.072   0.124  33.923  1.00  1.050          H  
ATOM   6646 1HG  GLU A 418     -10.118  -0.758  32.669  1.00  1.050          H  
ATOM   6647 2HG  GLU A 418      -9.063  -0.313  34.004  1.00  1.050          H  
ATOM   6648  N   SER A 419     -12.150   3.522  34.688  1.00  0.540          N  
ATOM   6649  CA  SER A 419     -13.291   4.412  34.921  1.00  0.510          C  
ATOM   6650  C   SER A 419     -13.350   5.591  33.935  1.00  0.530          C  
ATOM   6651  O   SER A 419     -14.368   6.290  33.882  1.00  0.880          O  
ATOM   6652  CB  SER A 419     -13.247   5.002  36.326  1.00  0.730          C  
ATOM   6653  OG  SER A 419     -12.305   6.055  36.431  1.00  0.730          O  
ATOM   6654  H   SER A 419     -11.432   3.452  35.420  1.00  0.650          H  
ATOM   6655  HA  SER A 419     -14.204   3.828  34.812  1.00  0.610          H  
ATOM   6656 1HB  SER A 419     -14.233   5.365  36.602  1.00  0.870          H  
ATOM   6657 2HB  SER A 419     -12.976   4.216  37.029  1.00  0.870          H  
ATOM   6658  HG  SER A 419     -11.430   5.698  36.194  1.00  0.870          H  
ATOM   6659  N   VAL A 420     -12.254   5.844  33.204  1.00  0.320          N  
ATOM   6660  CA  VAL A 420     -12.161   6.962  32.270  1.00  0.310          C  
ATOM   6661  C   VAL A 420     -12.730   6.590  30.924  1.00  0.320          C  
ATOM   6662  O   VAL A 420     -12.406   5.541  30.361  1.00  0.360          O  
ATOM   6663  CB  VAL A 420     -10.688   7.387  32.041  1.00  0.440          C  
ATOM   6664  CG1 VAL A 420     -10.578   8.514  30.972  1.00  0.440          C  
ATOM   6665  CG2 VAL A 420     -10.089   7.836  33.318  1.00  0.440          C  
ATOM   6666  H   VAL A 420     -11.460   5.199  33.250  1.00  0.380          H  
ATOM   6667  HA  VAL A 420     -12.722   7.806  32.675  1.00  0.370          H  
ATOM   6668  HB  VAL A 420     -10.140   6.533  31.680  1.00  0.530          H  
ATOM   6669 1HG1 VAL A 420      -9.532   8.755  30.839  1.00  0.530          H  
ATOM   6670 2HG1 VAL A 420     -10.974   8.194  30.021  1.00  0.530          H  
ATOM   6671 3HG1 VAL A 420     -11.120   9.396  31.315  1.00  0.530          H  
ATOM   6672 1HG2 VAL A 420      -9.046   8.107  33.169  1.00  0.530          H  
ATOM   6673 2HG2 VAL A 420     -10.633   8.676  33.688  1.00  0.530          H  
ATOM   6674 3HG2 VAL A 420     -10.154   7.043  34.020  1.00  0.530          H  
ATOM   6675  N   LYS A 421     -13.563   7.446  30.369  1.00  0.330          N  
ATOM   6676  CA  LYS A 421     -14.030   7.134  29.043  1.00  0.370          C  
ATOM   6677  C   LYS A 421     -12.961   7.548  28.054  1.00  0.360          C  
ATOM   6678  O   LYS A 421     -12.618   8.720  27.953  1.00  0.370          O  
ATOM   6679  CB  LYS A 421     -15.353   7.841  28.732  1.00  0.500          C  
ATOM   6680  CG  LYS A 421     -15.821   7.712  27.261  1.00  0.500          C  
ATOM   6681  CD  LYS A 421     -16.189   6.285  26.884  1.00  0.500          C  
ATOM   6682  CE  LYS A 421     -16.661   6.201  25.443  1.00  0.500          C  
ATOM   6683  NZ  LYS A 421     -16.927   4.803  25.039  1.00  0.500          N  
ATOM   6684  H   LYS A 421     -13.838   8.300  30.866  1.00  0.400          H  
ATOM   6685  HA  LYS A 421     -14.175   6.059  28.966  1.00  0.440          H  
ATOM   6686 1HB  LYS A 421     -16.134   7.434  29.372  1.00  0.600          H  
ATOM   6687 2HB  LYS A 421     -15.262   8.899  28.969  1.00  0.600          H  
ATOM   6688 1HG  LYS A 421     -16.696   8.340  27.114  1.00  0.600          H  
ATOM   6689 2HG  LYS A 421     -15.038   8.062  26.585  1.00  0.600          H  
ATOM   6690 1HD  LYS A 421     -15.320   5.633  26.971  1.00  0.600          H  
ATOM   6691 2HD  LYS A 421     -16.970   5.913  27.544  1.00  0.600          H  
ATOM   6692 1HE  LYS A 421     -17.571   6.786  25.324  1.00  0.600          H  
ATOM   6693 2HE  LYS A 421     -15.884   6.611  24.791  1.00  0.600          H  
ATOM   6694 1HZ  LYS A 421     -17.217   4.766  24.076  1.00  0.600          H  
ATOM   6695 2HZ  LYS A 421     -16.059   4.257  25.135  1.00  0.600          H  
ATOM   6696 3HZ  LYS A 421     -17.636   4.396  25.615  1.00  0.600          H  
ATOM   6697  N   TRP A 422     -12.420   6.600  27.325  1.00  0.460          N  
ATOM   6698  CA  TRP A 422     -11.402   6.943  26.354  1.00  0.470          C  
ATOM   6699  C   TRP A 422     -12.015   6.952  24.986  1.00  0.560          C  
ATOM   6700  O   TRP A 422     -12.857   6.105  24.676  1.00  0.730          O  
ATOM   6701  CB  TRP A 422     -10.234   5.972  26.398  1.00  0.650          C  
ATOM   6702  CG  TRP A 422      -9.339   6.159  27.586  1.00  0.650          C  
ATOM   6703  CD1 TRP A 422      -9.498   5.650  28.821  1.00  0.650          C  
ATOM   6704  CD2 TRP A 422      -8.116   6.902  27.627  1.00  0.650          C  
ATOM   6705  NE1 TRP A 422      -8.466   6.015  29.623  1.00  0.650          N  
ATOM   6706  CE2 TRP A 422      -7.622   6.791  28.928  1.00  0.650          C  
ATOM   6707  CE3 TRP A 422      -7.406   7.640  26.687  1.00  0.650          C  
ATOM   6708  CZ2 TRP A 422      -6.472   7.405  29.325  1.00  0.650          C  
ATOM   6709  CZ3 TRP A 422      -6.250   8.249  27.086  1.00  0.650          C  
ATOM   6710  CH2 TRP A 422      -5.801   8.142  28.386  1.00  0.650          C  
ATOM   6711  H   TRP A 422     -12.716   5.642  27.443  1.00  0.550          H  
ATOM   6712  HA  TRP A 422     -11.020   7.933  26.572  1.00  0.560          H  
ATOM   6713 1HB  TRP A 422     -10.621   4.962  26.404  1.00  0.780          H  
ATOM   6714 2HB  TRP A 422      -9.643   6.081  25.487  1.00  0.780          H  
ATOM   6715  HD1 TRP A 422     -10.318   5.046  29.137  1.00  0.780          H  
ATOM   6716  HE1 TRP A 422      -8.351   5.737  30.607  1.00  0.780          H  
ATOM   6717  HE3 TRP A 422      -7.765   7.745  25.661  1.00  0.780          H  
ATOM   6718  HZ2 TRP A 422      -6.091   7.320  30.343  1.00  0.780          H  
ATOM   6719  HZ3 TRP A 422      -5.697   8.834  26.349  1.00  0.780          H  
ATOM   6720  HH2 TRP A 422      -4.888   8.643  28.665  1.00  0.780          H  
ATOM   6721  N   TYR A 423     -11.554   7.863  24.151  1.00  0.580          N  
ATOM   6722  CA  TYR A 423     -12.005   7.849  22.781  1.00  0.750          C  
ATOM   6723  C   TYR A 423     -10.807   7.841  21.839  1.00  1.150          C  
ATOM   6724  O   TYR A 423     -10.025   8.797  21.814  1.00  1.950          O  
ATOM   6725  CB  TYR A 423     -12.933   9.032  22.509  1.00  0.980          C  
ATOM   6726  CG  TYR A 423     -13.473   9.055  21.099  1.00  0.980          C  
ATOM   6727  CD1 TYR A 423     -14.316   8.043  20.672  1.00  0.980          C  
ATOM   6728  CD2 TYR A 423     -13.149  10.085  20.243  1.00  0.980          C  
ATOM   6729  CE1 TYR A 423     -14.812   8.054  19.390  1.00  0.980          C  
ATOM   6730  CE2 TYR A 423     -13.652  10.103  18.970  1.00  0.980          C  
ATOM   6731  CZ  TYR A 423     -14.479   9.086  18.535  1.00  0.980          C  
ATOM   6732  OH  TYR A 423     -14.979   9.087  17.247  1.00  0.980          O  
ATOM   6733  H   TYR A 423     -10.902   8.568  24.511  1.00  0.700          H  
ATOM   6734  HA  TYR A 423     -12.588   6.953  22.635  1.00  0.900          H  
ATOM   6735 1HB  TYR A 423     -13.779   8.996  23.200  1.00  1.180          H  
ATOM   6736 2HB  TYR A 423     -12.401   9.968  22.691  1.00  1.180          H  
ATOM   6737  HD1 TYR A 423     -14.583   7.231  21.348  1.00  1.180          H  
ATOM   6738  HD2 TYR A 423     -12.507  10.878  20.574  1.00  1.180          H  
ATOM   6739  HE1 TYR A 423     -15.469   7.252  19.054  1.00  1.180          H  
ATOM   6740  HE2 TYR A 423     -13.395  10.924  18.305  1.00  1.180          H  
ATOM   6741  HH  TYR A 423     -15.515   8.300  17.115  1.00  1.180          H  
ATOM   6742  N   PRO A 424     -10.641   6.761  21.061  1.00  1.000          N  
ATOM   6743  CA  PRO A 424     -11.415   5.522  20.948  1.00  0.890          C  
ATOM   6744  C   PRO A 424     -11.175   4.629  22.169  1.00  0.760          C  
ATOM   6745  O   PRO A 424     -10.260   4.884  22.943  1.00  0.780          O  
ATOM   6746  CB  PRO A 424     -10.874   4.923  19.659  1.00  1.330          C  
ATOM   6747  CG  PRO A 424      -9.474   5.421  19.574  1.00  1.330          C  
ATOM   6748  CD  PRO A 424      -9.488   6.802  20.187  1.00  1.330          C  
ATOM   6749  HA  PRO A 424     -12.482   5.740  20.824  1.00  1.070          H  
ATOM   6750 1HB  PRO A 424     -10.939   3.826  19.700  1.00  1.600          H  
ATOM   6751 2HB  PRO A 424     -11.490   5.250  18.806  1.00  1.600          H  
ATOM   6752 1HG  PRO A 424      -8.772   4.731  20.080  1.00  1.600          H  
ATOM   6753 2HG  PRO A 424      -9.197   5.447  18.516  1.00  1.600          H  
ATOM   6754 1HD  PRO A 424      -8.582   6.952  20.780  1.00  1.600          H  
ATOM   6755 2HD  PRO A 424      -9.602   7.572  19.436  1.00  1.600          H  
ATOM   6756  N   ASP A 425     -11.950   3.555  22.306  1.00  0.850          N  
ATOM   6757  CA  ASP A 425     -11.886   2.691  23.490  1.00  0.840          C  
ATOM   6758  C   ASP A 425     -10.745   1.669  23.518  1.00  0.740          C  
ATOM   6759  O   ASP A 425     -10.267   1.282  24.598  1.00  0.770          O  
ATOM   6760  CB  ASP A 425     -13.173   1.865  23.541  1.00  1.180          C  
ATOM   6761  CG  ASP A 425     -14.435   2.682  23.730  1.00  1.180          C  
ATOM   6762  OD1 ASP A 425     -14.693   3.185  24.815  1.00  1.180          O  
ATOM   6763  OD2 ASP A 425     -15.137   2.826  22.742  1.00  1.180          O  
ATOM   6764  H   ASP A 425     -12.676   3.371  21.622  1.00  1.020          H  
ATOM   6765  HA  ASP A 425     -11.810   3.334  24.370  1.00  1.010          H  
ATOM   6766 1HB  ASP A 425     -13.268   1.287  22.621  1.00  1.420          H  
ATOM   6767 2HB  ASP A 425     -13.106   1.152  24.361  1.00  1.420          H  
ATOM   6768  N   HIS A 426     -10.299   1.200  22.354  1.00  0.700          N  
ATOM   6769  CA  HIS A 426      -9.287   0.157  22.349  1.00  0.710          C  
ATOM   6770  C   HIS A 426      -7.962   0.590  22.956  1.00  0.630          C  
ATOM   6771  O   HIS A 426      -7.213  -0.258  23.446  1.00  0.710          O  
ATOM   6772  CB  HIS A 426      -9.067  -0.398  20.941  1.00  0.990          C  
ATOM   6773  CG  HIS A 426      -8.552   0.577  19.935  1.00  0.990          C  
ATOM   6774  ND1 HIS A 426      -9.368   1.496  19.316  1.00  0.990          N  
ATOM   6775  CD2 HIS A 426      -7.312   0.756  19.410  1.00  0.990          C  
ATOM   6776  CE1 HIS A 426      -8.643   2.205  18.453  1.00  0.990          C  
ATOM   6777  NE2 HIS A 426      -7.404   1.767  18.492  1.00  0.990          N  
ATOM   6778  H   HIS A 426     -10.661   1.549  21.472  1.00  0.840          H  
ATOM   6779  HA  HIS A 426      -9.649  -0.674  22.954  1.00  0.850          H  
ATOM   6780 1HB  HIS A 426      -8.361  -1.227  20.992  1.00  1.190          H  
ATOM   6781 2HB  HIS A 426     -10.007  -0.800  20.566  1.00  1.190          H  
ATOM   6782  HD2 HIS A 426      -6.414   0.191  19.661  1.00  1.190          H  
ATOM   6783  HE1 HIS A 426      -9.009   3.003  17.807  1.00  1.190          H  
ATOM   6784  HE2 HIS A 426      -6.636   2.111  17.921  1.00  1.190          H  
ATOM   6785  N   ILE A 427      -7.668   1.893  22.979  1.00  0.570          N  
ATOM   6786  CA  ILE A 427      -6.421   2.327  23.576  1.00  0.550          C  
ATOM   6787  C   ILE A 427      -6.446   2.077  25.092  1.00  0.470          C  
ATOM   6788  O   ILE A 427      -5.407   1.770  25.694  1.00  0.500          O  
ATOM   6789  CB  ILE A 427      -6.114   3.821  23.275  1.00  0.780          C  
ATOM   6790  CG1 ILE A 427      -4.594   4.064  23.540  1.00  0.780          C  
ATOM   6791  CG2 ILE A 427      -7.018   4.802  24.115  1.00  0.780          C  
ATOM   6792  CD1 ILE A 427      -4.025   5.416  23.087  1.00  0.780          C  
ATOM   6793  H   ILE A 427      -8.284   2.571  22.542  1.00  0.680          H  
ATOM   6794  HA  ILE A 427      -5.615   1.731  23.150  1.00  0.660          H  
ATOM   6795  HB  ILE A 427      -6.301   3.999  22.221  1.00  0.930          H  
ATOM   6796 1HG1 ILE A 427      -4.407   3.937  24.582  1.00  0.930          H  
ATOM   6797 2HG1 ILE A 427      -4.041   3.292  23.011  1.00  0.930          H  
ATOM   6798 1HG2 ILE A 427      -6.797   5.827  23.854  1.00  0.930          H  
ATOM   6799 2HG2 ILE A 427      -8.056   4.607  23.893  1.00  0.930          H  
ATOM   6800 3HG2 ILE A 427      -6.856   4.678  25.182  1.00  0.930          H  
ATOM   6801 1HD1 ILE A 427      -2.964   5.434  23.316  1.00  0.930          H  
ATOM   6802 2HD1 ILE A 427      -4.155   5.540  22.032  1.00  0.930          H  
ATOM   6803 3HD1 ILE A 427      -4.502   6.222  23.596  1.00  0.930          H  
ATOM   6804  N   LYS A 428      -7.629   2.203  25.725  1.00  0.510          N  
ATOM   6805  CA  LYS A 428      -7.750   2.028  27.160  1.00  0.590          C  
ATOM   6806  C   LYS A 428      -7.290   0.647  27.541  1.00  0.550          C  
ATOM   6807  O   LYS A 428      -6.457   0.473  28.441  1.00  0.710          O  
ATOM   6808  CB  LYS A 428      -9.203   2.211  27.614  1.00  0.790          C  
ATOM   6809  CG  LYS A 428      -9.420   2.142  29.142  1.00  0.790          C  
ATOM   6810  CD  LYS A 428     -10.885   2.444  29.535  1.00  0.790          C  
ATOM   6811  CE  LYS A 428     -11.792   1.249  29.504  1.00  0.790          C  
ATOM   6812  NZ  LYS A 428     -13.154   1.608  30.004  1.00  0.790          N  
ATOM   6813  H   LYS A 428      -8.482   2.397  25.202  1.00  0.610          H  
ATOM   6814  HA  LYS A 428      -7.127   2.762  27.665  1.00  0.710          H  
ATOM   6815 1HB  LYS A 428      -9.571   3.147  27.252  1.00  0.950          H  
ATOM   6816 2HB  LYS A 428      -9.816   1.431  27.164  1.00  0.950          H  
ATOM   6817 1HG  LYS A 428      -9.165   1.143  29.501  1.00  0.950          H  
ATOM   6818 2HG  LYS A 428      -8.764   2.859  29.639  1.00  0.950          H  
ATOM   6819 1HD  LYS A 428     -10.926   2.924  30.515  1.00  0.950          H  
ATOM   6820 2HD  LYS A 428     -11.300   3.140  28.809  1.00  0.950          H  
ATOM   6821 1HE  LYS A 428     -11.875   0.877  28.487  1.00  0.950          H  
ATOM   6822 2HE  LYS A 428     -11.377   0.468  30.140  1.00  0.950          H  
ATOM   6823 1HZ  LYS A 428     -13.749   0.796  29.980  1.00  0.950          H  
ATOM   6824 2HZ  LYS A 428     -13.087   1.974  30.991  1.00  0.950          H  
ATOM   6825 3HZ  LYS A 428     -13.538   2.330  29.414  1.00  0.950          H  
ATOM   6826  N   HIS A 429      -7.848  -0.341  26.851  1.00  0.550          N  
ATOM   6827  CA  HIS A 429      -7.527  -1.722  27.177  1.00  0.750          C  
ATOM   6828  C   HIS A 429      -6.218  -2.244  26.574  1.00  0.710          C  
ATOM   6829  O   HIS A 429      -5.511  -3.023  27.219  1.00  0.940          O  
ATOM   6830  CB  HIS A 429      -8.691  -2.628  26.779  1.00  0.970          C  
ATOM   6831  CG  HIS A 429      -9.894  -2.448  27.667  1.00  0.970          C  
ATOM   6832  ND1 HIS A 429      -9.905  -2.852  28.990  1.00  0.970          N  
ATOM   6833  CD2 HIS A 429     -11.111  -1.902  27.430  1.00  0.970          C  
ATOM   6834  CE1 HIS A 429     -11.077  -2.566  29.526  1.00  0.970          C  
ATOM   6835  NE2 HIS A 429     -11.831  -1.991  28.604  1.00  0.970          N  
ATOM   6836  H   HIS A 429      -8.522  -0.092  26.112  1.00  0.660          H  
ATOM   6837  HA  HIS A 429      -7.426  -1.802  28.257  1.00  0.900          H  
ATOM   6838 1HB  HIS A 429      -8.984  -2.413  25.750  1.00  1.160          H  
ATOM   6839 2HB  HIS A 429      -8.376  -3.670  26.824  1.00  1.160          H  
ATOM   6840  HD1 HIS A 429      -9.223  -3.437  29.436  1.00  1.160          H  
ATOM   6841  HD2 HIS A 429     -11.560  -1.449  26.544  1.00  1.160          H  
ATOM   6842  HE1 HIS A 429     -11.280  -2.810  30.573  1.00  1.160          H  
ATOM   6843  N   GLY A 430      -5.899  -1.834  25.343  1.00  0.590          N  
ATOM   6844  CA  GLY A 430      -4.724  -2.332  24.645  1.00  0.690          C  
ATOM   6845  C   GLY A 430      -3.401  -1.685  25.041  1.00  0.680          C  
ATOM   6846  O   GLY A 430      -2.355  -2.327  24.928  1.00  1.060          O  
ATOM   6847  H   GLY A 430      -6.500  -1.189  24.834  1.00  0.710          H  
ATOM   6848 1HA  GLY A 430      -4.656  -3.408  24.800  1.00  0.830          H  
ATOM   6849 2HA  GLY A 430      -4.879  -2.187  23.576  1.00  0.830          H  
ATOM   6850  N   ARG A 431      -3.413  -0.421  25.482  1.00  0.570          N  
ATOM   6851  CA  ARG A 431      -2.156   0.223  25.818  1.00  0.530          C  
ATOM   6852  C   ARG A 431      -2.086   0.686  27.262  1.00  0.510          C  
ATOM   6853  O   ARG A 431      -1.107   0.383  27.957  1.00  0.550          O  
ATOM   6854  CB  ARG A 431      -1.916   1.432  24.923  1.00  0.760          C  
ATOM   6855  CG  ARG A 431      -1.796   1.153  23.418  1.00  0.760          C  
ATOM   6856  CD  ARG A 431      -0.605   0.324  23.089  1.00  0.760          C  
ATOM   6857  NE  ARG A 431      -0.416   0.172  21.653  1.00  0.760          N  
ATOM   6858  CZ  ARG A 431       0.490  -0.652  21.079  1.00  0.760          C  
ATOM   6859  NH1 ARG A 431       1.276  -1.406  21.825  1.00  0.760          N  
ATOM   6860  NH2 ARG A 431       0.589  -0.704  19.759  1.00  0.760          N  
ATOM   6861  H   ARG A 431      -4.279   0.114  25.552  1.00  0.680          H  
ATOM   6862  HA  ARG A 431      -1.350  -0.490  25.675  1.00  0.640          H  
ATOM   6863 1HB  ARG A 431      -2.723   2.148  25.067  1.00  0.910          H  
ATOM   6864 2HB  ARG A 431      -1.001   1.915  25.237  1.00  0.910          H  
ATOM   6865 1HG  ARG A 431      -2.688   0.630  23.072  1.00  0.910          H  
ATOM   6866 2HG  ARG A 431      -1.704   2.101  22.886  1.00  0.910          H  
ATOM   6867 1HD  ARG A 431       0.287   0.787  23.509  1.00  0.910          H  
ATOM   6868 2HD  ARG A 431      -0.736  -0.669  23.509  1.00  0.910          H  
ATOM   6869  HE  ARG A 431      -0.997   0.729  21.045  1.00  0.910          H  
ATOM   6870 1HH1 ARG A 431       1.197  -1.383  22.833  1.00  0.910          H  
ATOM   6871 2HH1 ARG A 431       1.951  -2.020  21.391  1.00  0.910          H  
ATOM   6872 1HH2 ARG A 431      -0.008  -0.131  19.183  1.00  0.910          H  
ATOM   6873 2HH2 ARG A 431       1.264  -1.318  19.326  1.00  0.910          H  
ATOM   6874  N   PHE A 432      -3.126   1.375  27.741  1.00  0.520          N  
ATOM   6875  CA  PHE A 432      -3.017   1.961  29.071  1.00  0.610          C  
ATOM   6876  C   PHE A 432      -3.087   0.903  30.146  1.00  0.670          C  
ATOM   6877  O   PHE A 432      -2.217   0.845  31.018  1.00  0.730          O  
ATOM   6878  CB  PHE A 432      -4.102   3.013  29.306  1.00  0.820          C  
ATOM   6879  CG  PHE A 432      -3.877   4.261  28.548  1.00  0.820          C  
ATOM   6880  CD1 PHE A 432      -4.518   4.499  27.386  1.00  0.820          C  
ATOM   6881  CD2 PHE A 432      -3.006   5.190  29.001  1.00  0.820          C  
ATOM   6882  CE1 PHE A 432      -4.272   5.637  26.698  1.00  0.820          C  
ATOM   6883  CE2 PHE A 432      -2.748   6.305  28.329  1.00  0.820          C  
ATOM   6884  CZ  PHE A 432      -3.384   6.536  27.153  1.00  0.820          C  
ATOM   6885  H   PHE A 432      -3.943   1.548  27.150  1.00  0.620          H  
ATOM   6886  HA  PHE A 432      -2.051   2.448  29.132  1.00  0.730          H  
ATOM   6887 1HB  PHE A 432      -5.067   2.612  29.023  1.00  0.980          H  
ATOM   6888 2HB  PHE A 432      -4.142   3.262  30.362  1.00  0.980          H  
ATOM   6889  HD1 PHE A 432      -5.222   3.784  27.008  1.00  0.980          H  
ATOM   6890  HD2 PHE A 432      -2.518   5.025  29.916  1.00  0.980          H  
ATOM   6891  HE1 PHE A 432      -4.791   5.830  25.783  1.00  0.980          H  
ATOM   6892  HE2 PHE A 432      -2.028   6.998  28.729  1.00  0.980          H  
ATOM   6893  HZ  PHE A 432      -3.201   7.433  26.583  1.00  0.980          H  
ATOM   6894  N   GLY A 433      -4.090   0.033  30.066  1.00  0.710          N  
ATOM   6895  CA  GLY A 433      -4.241  -1.027  31.043  1.00  0.700          C  
ATOM   6896  C   GLY A 433      -3.028  -1.954  31.062  1.00  0.610          C  
ATOM   6897  O   GLY A 433      -2.604  -2.392  32.129  1.00  0.620          O  
ATOM   6898  H   GLY A 433      -4.799   0.150  29.339  1.00  0.850          H  
ATOM   6899 1HA  GLY A 433      -4.388  -0.590  32.029  1.00  0.840          H  
ATOM   6900 2HA  GLY A 433      -5.138  -1.600  30.806  1.00  0.840          H  
ATOM   6901  N   LYS A 434      -2.430  -2.216  29.896  1.00  0.580          N  
ATOM   6902  CA  LYS A 434      -1.297  -3.133  29.841  1.00  0.530          C  
ATOM   6903  C   LYS A 434      -0.071  -2.534  30.510  1.00  0.500          C  
ATOM   6904  O   LYS A 434       0.611  -3.204  31.295  1.00  0.500          O  
ATOM   6905  CB  LYS A 434      -0.974  -3.478  28.384  1.00  0.760          C  
ATOM   6906  CG  LYS A 434      -2.032  -4.315  27.654  1.00  0.760          C  
ATOM   6907  CD  LYS A 434      -2.106  -5.752  28.173  1.00  0.760          C  
ATOM   6908  CE  LYS A 434      -3.109  -6.567  27.374  1.00  0.760          C  
ATOM   6909  NZ  LYS A 434      -3.171  -7.987  27.842  1.00  0.760          N  
ATOM   6910  H   LYS A 434      -2.803  -1.803  29.050  1.00  0.700          H  
ATOM   6911  HA  LYS A 434      -1.556  -4.037  30.391  1.00  0.640          H  
ATOM   6912 1HB  LYS A 434      -0.855  -2.551  27.816  1.00  0.910          H  
ATOM   6913 2HB  LYS A 434      -0.026  -4.012  28.338  1.00  0.910          H  
ATOM   6914 1HG  LYS A 434      -3.008  -3.841  27.776  1.00  0.910          H  
ATOM   6915 2HG  LYS A 434      -1.798  -4.333  26.589  1.00  0.910          H  
ATOM   6916 1HD  LYS A 434      -1.124  -6.219  28.108  1.00  0.910          H  
ATOM   6917 2HD  LYS A 434      -2.428  -5.760  29.215  1.00  0.910          H  
ATOM   6918 1HE  LYS A 434      -4.096  -6.114  27.482  1.00  0.910          H  
ATOM   6919 2HE  LYS A 434      -2.828  -6.553  26.321  1.00  0.910          H  
ATOM   6920 1HZ  LYS A 434      -3.849  -8.495  27.291  1.00  0.910          H  
ATOM   6921 2HZ  LYS A 434      -2.262  -8.415  27.734  1.00  0.910          H  
ATOM   6922 3HZ  LYS A 434      -3.437  -8.021  28.819  1.00  0.910          H  
ATOM   6923  N   PHE A 435       0.209  -1.265  30.224  1.00  0.500          N  
ATOM   6924  CA  PHE A 435       1.337  -0.625  30.871  1.00  0.500          C  
ATOM   6925  C   PHE A 435       1.157  -0.604  32.358  1.00  0.490          C  
ATOM   6926  O   PHE A 435       2.063  -0.951  33.106  1.00  0.510          O  
ATOM   6927  CB  PHE A 435       1.502   0.794  30.437  1.00  0.700          C  
ATOM   6928  CG  PHE A 435       2.610   1.533  31.173  1.00  0.700          C  
ATOM   6929  CD1 PHE A 435       3.926   1.428  30.776  1.00  0.700          C  
ATOM   6930  CD2 PHE A 435       2.317   2.338  32.264  1.00  0.700          C  
ATOM   6931  CE1 PHE A 435       4.915   2.117  31.447  1.00  0.700          C  
ATOM   6932  CE2 PHE A 435       3.292   3.018  32.922  1.00  0.700          C  
ATOM   6933  CZ  PHE A 435       4.597   2.910  32.517  1.00  0.700          C  
ATOM   6934  H   PHE A 435      -0.357  -0.740  29.545  1.00  0.600          H  
ATOM   6935  HA  PHE A 435       2.240  -1.182  30.635  1.00  0.600          H  
ATOM   6936 1HB  PHE A 435       1.705   0.823  29.371  1.00  0.840          H  
ATOM   6937 2HB  PHE A 435       0.559   1.303  30.614  1.00  0.840          H  
ATOM   6938  HD1 PHE A 435       4.180   0.801  29.921  1.00  0.840          H  
ATOM   6939  HD2 PHE A 435       1.285   2.432  32.587  1.00  0.840          H  
ATOM   6940  HE1 PHE A 435       5.955   2.032  31.124  1.00  0.840          H  
ATOM   6941  HE2 PHE A 435       3.032   3.646  33.765  1.00  0.840          H  
ATOM   6942  HZ  PHE A 435       5.383   3.451  33.042  1.00  0.840          H  
ATOM   6943  N   LEU A 436      -0.014  -0.176  32.816  1.00  0.480          N  
ATOM   6944  CA  LEU A 436      -0.226  -0.036  34.237  1.00  0.480          C  
ATOM   6945  C   LEU A 436      -0.059  -1.397  34.941  1.00  0.450          C  
ATOM   6946  O   LEU A 436       0.608  -1.475  35.975  1.00  0.470          O  
ATOM   6947  CB  LEU A 436      -1.585   0.622  34.471  1.00  0.670          C  
ATOM   6948  CG  LEU A 436      -1.732   2.142  34.002  1.00  0.670          C  
ATOM   6949  CD1 LEU A 436      -3.200   2.554  34.172  1.00  0.670          C  
ATOM   6950  CD2 LEU A 436      -0.769   3.078  34.775  1.00  0.670          C  
ATOM   6951  H   LEU A 436      -0.761   0.088  32.163  1.00  0.580          H  
ATOM   6952  HA  LEU A 436       0.522   0.627  34.626  1.00  0.580          H  
ATOM   6953 1HB  LEU A 436      -2.300   0.067  33.882  1.00  0.810          H  
ATOM   6954 2HB  LEU A 436      -1.852   0.548  35.522  1.00  0.810          H  
ATOM   6955  HG  LEU A 436      -1.497   2.217  32.942  1.00  0.810          H  
ATOM   6956 1HD1 LEU A 436      -3.335   3.577  33.824  1.00  0.810          H  
ATOM   6957 2HD1 LEU A 436      -3.832   1.889  33.583  1.00  0.810          H  
ATOM   6958 3HD1 LEU A 436      -3.486   2.488  35.210  1.00  0.810          H  
ATOM   6959 1HD2 LEU A 436      -0.903   4.101  34.428  1.00  0.810          H  
ATOM   6960 2HD2 LEU A 436      -0.958   3.036  35.822  1.00  0.810          H  
ATOM   6961 3HD2 LEU A 436       0.250   2.789  34.600  1.00  0.810          H  
ATOM   6962  N   GLU A 437      -0.524  -2.502  34.332  1.00  0.440          N  
ATOM   6963  CA  GLU A 437      -0.321  -3.828  34.932  1.00  0.450          C  
ATOM   6964  C   GLU A 437       1.177  -4.138  35.084  1.00  0.440          C  
ATOM   6965  O   GLU A 437       1.587  -4.806  36.049  1.00  0.470          O  
ATOM   6966  CB  GLU A 437      -0.985  -4.933  34.090  1.00  0.630          C  
ATOM   6967  CG  GLU A 437      -2.516  -4.973  34.149  1.00  0.630          C  
ATOM   6968  CD  GLU A 437      -3.145  -5.962  33.193  1.00  0.630          C  
ATOM   6969  OE1 GLU A 437      -2.441  -6.540  32.399  1.00  0.630          O  
ATOM   6970  OE2 GLU A 437      -4.338  -6.133  33.254  1.00  0.630          O  
ATOM   6971  H   GLU A 437      -1.084  -2.427  33.476  1.00  0.530          H  
ATOM   6972  HA  GLU A 437      -0.770  -3.829  35.922  1.00  0.540          H  
ATOM   6973 1HB  GLU A 437      -0.703  -4.795  33.043  1.00  0.750          H  
ATOM   6974 2HB  GLU A 437      -0.607  -5.904  34.402  1.00  0.750          H  
ATOM   6975 1HG  GLU A 437      -2.809  -5.241  35.160  1.00  0.750          H  
ATOM   6976 2HG  GLU A 437      -2.906  -4.002  33.945  1.00  0.750          H  
ATOM   6977  N   ASN A 438       1.977  -3.667  34.115  1.00  0.430          N  
ATOM   6978  CA  ASN A 438       3.420  -3.859  34.044  1.00  0.440          C  
ATOM   6979  C   ASN A 438       4.236  -2.600  34.390  1.00  0.440          C  
ATOM   6980  O   ASN A 438       5.416  -2.512  34.038  1.00  0.460          O  
ATOM   6981  CB  ASN A 438       3.775  -4.341  32.659  1.00  0.610          C  
ATOM   6982  CG  ASN A 438       3.253  -5.711  32.402  1.00  0.610          C  
ATOM   6983  OD1 ASN A 438       3.811  -6.706  32.883  1.00  0.610          O  
ATOM   6984  ND2 ASN A 438       2.177  -5.793  31.664  1.00  0.610          N  
ATOM   6985  H   ASN A 438       1.541  -3.166  33.329  1.00  0.520          H  
ATOM   6986  HA  ASN A 438       3.695  -4.629  34.761  1.00  0.530          H  
ATOM   6987 1HB  ASN A 438       3.343  -3.653  31.924  1.00  0.730          H  
ATOM   6988 2HB  ASN A 438       4.854  -4.337  32.524  1.00  0.730          H  
ATOM   6989 1HD2 ASN A 438       1.772  -6.685  31.465  1.00  0.730          H  
ATOM   6990 2HD2 ASN A 438       1.738  -4.946  31.312  1.00  0.730          H  
ATOM   6991  N   MET A 439       3.622  -1.637  35.074  1.00  0.470          N  
ATOM   6992  CA  MET A 439       4.274  -0.387  35.454  1.00  0.530          C  
ATOM   6993  C   MET A 439       5.362  -0.577  36.489  1.00  0.480          C  
ATOM   6994  O   MET A 439       5.291  -1.470  37.335  1.00  0.480          O  
ATOM   6995  CB  MET A 439       3.237   0.613  35.941  1.00  0.720          C  
ATOM   6996  CG  MET A 439       3.746   1.991  36.299  1.00  0.720          C  
ATOM   6997  SD  MET A 439       2.409   3.124  36.610  1.00  0.720          S  
ATOM   6998  CE  MET A 439       3.289   4.639  36.786  1.00  0.720          C  
ATOM   6999  H   MET A 439       2.634  -1.750  35.318  1.00  0.560          H  
ATOM   7000  HA  MET A 439       4.740   0.026  34.559  1.00  0.640          H  
ATOM   7001 1HB  MET A 439       2.560   0.764  35.141  1.00  0.860          H  
ATOM   7002 2HB  MET A 439       2.678   0.201  36.781  1.00  0.860          H  
ATOM   7003 1HG  MET A 439       4.346   1.939  37.209  1.00  0.860          H  
ATOM   7004 2HG  MET A 439       4.367   2.386  35.507  1.00  0.860          H  
ATOM   7005 1HE  MET A 439       2.594   5.434  36.995  1.00  0.860          H  
ATOM   7006 2HE  MET A 439       3.997   4.553  37.597  1.00  0.860          H  
ATOM   7007 3HE  MET A 439       3.825   4.858  35.868  1.00  0.860          H  
ATOM   7008  N   VAL A 440       6.369   0.285  36.418  1.00  0.480          N  
ATOM   7009  CA  VAL A 440       7.496   0.265  37.332  1.00  0.470          C  
ATOM   7010  C   VAL A 440       7.619   1.577  38.092  1.00  0.440          C  
ATOM   7011  O   VAL A 440       6.953   2.571  37.765  1.00  0.500          O  
ATOM   7012  CB  VAL A 440       8.798  -0.010  36.554  1.00  0.660          C  
ATOM   7013  CG1 VAL A 440       8.705  -1.371  35.856  1.00  0.660          C  
ATOM   7014  CG2 VAL A 440       9.033   1.107  35.529  1.00  0.660          C  
ATOM   7015  H   VAL A 440       6.341   0.987  35.695  1.00  0.580          H  
ATOM   7016  HA  VAL A 440       7.343  -0.536  38.056  1.00  0.560          H  
ATOM   7017  HB  VAL A 440       9.633  -0.047  37.251  1.00  0.790          H  
ATOM   7018 1HG1 VAL A 440       9.630  -1.573  35.318  1.00  0.790          H  
ATOM   7019 2HG1 VAL A 440       8.543  -2.149  36.601  1.00  0.790          H  
ATOM   7020 3HG1 VAL A 440       7.873  -1.376  35.149  1.00  0.790          H  
ATOM   7021 1HG2 VAL A 440       9.957   0.907  34.991  1.00  0.790          H  
ATOM   7022 2HG2 VAL A 440       8.207   1.135  34.827  1.00  0.790          H  
ATOM   7023 3HG2 VAL A 440       9.118   2.076  36.037  1.00  0.790          H  
ATOM   7024  N   ASP A 441       8.477   1.570  39.107  1.00  0.400          N  
ATOM   7025  CA  ASP A 441       8.702   2.738  39.955  1.00  0.380          C  
ATOM   7026  C   ASP A 441       9.194   3.936  39.153  1.00  0.360          C  
ATOM   7027  O   ASP A 441       9.938   3.797  38.177  1.00  0.390          O  
ATOM   7028  CB  ASP A 441       9.641   2.394  41.094  1.00  0.540          C  
ATOM   7029  CG  ASP A 441       8.978   1.395  42.103  1.00  0.540          C  
ATOM   7030  OD1 ASP A 441       7.761   1.087  42.002  1.00  0.540          O  
ATOM   7031  OD2 ASP A 441       9.696   0.965  42.978  1.00  0.540          O  
ATOM   7032  H   ASP A 441       8.971   0.715  39.315  1.00  0.480          H  
ATOM   7033  HA  ASP A 441       7.767   3.023  40.418  1.00  0.460          H  
ATOM   7034 1HB  ASP A 441      10.563   1.962  40.701  1.00  0.650          H  
ATOM   7035 2HB  ASP A 441       9.908   3.313  41.627  1.00  0.650          H  
ATOM   7036  N   TRP A 442       8.736   5.112  39.559  1.00  0.350          N  
ATOM   7037  CA  TRP A 442       9.063   6.358  38.892  1.00  0.350          C  
ATOM   7038  C   TRP A 442      10.357   6.985  39.349  1.00  0.330          C  
ATOM   7039  O   TRP A 442      10.530   7.296  40.523  1.00  0.420          O  
ATOM   7040  CB  TRP A 442       7.917   7.350  39.089  1.00  0.490          C  
ATOM   7041  CG  TRP A 442       8.190   8.711  38.575  1.00  0.490          C  
ATOM   7042  CD1 TRP A 442       8.409   9.818  39.317  1.00  0.490          C  
ATOM   7043  CD2 TRP A 442       8.295   9.125  37.216  1.00  0.490          C  
ATOM   7044  NE1 TRP A 442       8.636  10.890  38.505  1.00  0.490          N  
ATOM   7045  CE2 TRP A 442       8.580  10.486  37.226  1.00  0.490          C  
ATOM   7046  CE3 TRP A 442       8.179   8.472  36.014  1.00  0.490          C  
ATOM   7047  CZ2 TRP A 442       8.758  11.191  36.073  1.00  0.490          C  
ATOM   7048  CZ3 TRP A 442       8.359   9.188  34.868  1.00  0.490          C  
ATOM   7049  CH2 TRP A 442       8.647  10.489  34.891  1.00  0.490          C  
ATOM   7050  H   TRP A 442       8.168   5.121  40.407  1.00  0.420          H  
ATOM   7051  HA  TRP A 442       9.152   6.147  37.827  1.00  0.420          H  
ATOM   7052 1HB  TRP A 442       7.030   6.974  38.587  1.00  0.590          H  
ATOM   7053 2HB  TRP A 442       7.688   7.418  40.131  1.00  0.590          H  
ATOM   7054  HD1 TRP A 442       8.405   9.836  40.392  1.00  0.590          H  
ATOM   7055  HE1 TRP A 442       8.827  11.837  38.795  1.00  0.590          H  
ATOM   7056  HE3 TRP A 442       7.954   7.409  35.970  1.00  0.590          H  
ATOM   7057  HZ2 TRP A 442       8.985  12.252  36.063  1.00  0.590          H  
ATOM   7058  HZ3 TRP A 442       8.275   8.678  33.934  1.00  0.590          H  
ATOM   7059  HH2 TRP A 442       8.798  10.992  33.956  1.00  0.590          H  
ATOM   7060  N   ASN A 443      11.260   7.232  38.411  1.00  0.340          N  
ATOM   7061  CA  ASN A 443      12.541   7.853  38.730  1.00  0.350          C  
ATOM   7062  C   ASN A 443      12.311   9.363  38.735  1.00  0.340          C  
ATOM   7063  O   ASN A 443      12.144   9.967  37.667  1.00  0.470          O  
ATOM   7064  CB  ASN A 443      13.577   7.424  37.699  1.00  0.490          C  
ATOM   7065  CG  ASN A 443      14.988   7.857  37.976  1.00  0.490          C  
ATOM   7066  OD1 ASN A 443      15.335   8.394  39.052  1.00  0.490          O  
ATOM   7067  ND2 ASN A 443      15.824   7.633  36.995  1.00  0.490          N  
ATOM   7068  H   ASN A 443      11.073   6.951  37.460  1.00  0.410          H  
ATOM   7069  HA  ASN A 443      12.862   7.563  39.732  1.00  0.420          H  
ATOM   7070 1HB  ASN A 443      13.561   6.343  37.602  1.00  0.580          H  
ATOM   7071 2HB  ASN A 443      13.293   7.836  36.730  1.00  0.580          H  
ATOM   7072 1HD2 ASN A 443      16.775   7.918  37.081  1.00  0.580          H  
ATOM   7073 2HD2 ASN A 443      15.511   7.196  36.125  1.00  0.580          H  
ATOM   7074  N   ILE A 444      12.194   9.963  39.926  1.00  0.340          N  
ATOM   7075  CA  ILE A 444      11.851  11.380  40.001  1.00  0.330          C  
ATOM   7076  C   ILE A 444      13.010  12.354  39.970  1.00  0.300          C  
ATOM   7077  O   ILE A 444      12.898  13.420  39.356  1.00  0.300          O  
ATOM   7078  CB  ILE A 444      10.936  11.730  41.213  1.00  0.470          C  
ATOM   7079  CG1 ILE A 444      10.357  13.162  40.968  1.00  0.470          C  
ATOM   7080  CG2 ILE A 444      11.626  11.622  42.590  1.00  0.470          C  
ATOM   7081  CD1 ILE A 444       9.253  13.533  41.854  1.00  0.470          C  
ATOM   7082  H   ILE A 444      12.404   9.429  40.775  1.00  0.410          H  
ATOM   7083  HA  ILE A 444      11.257  11.595  39.117  1.00  0.400          H  
ATOM   7084  HB  ILE A 444      10.109  11.046  41.220  1.00  0.560          H  
ATOM   7085 1HG1 ILE A 444      11.144  13.899  41.108  1.00  0.560          H  
ATOM   7086 2HG1 ILE A 444      10.000  13.226  39.941  1.00  0.560          H  
ATOM   7087 1HG2 ILE A 444      10.922  11.850  43.364  1.00  0.560          H  
ATOM   7088 2HG2 ILE A 444      11.962  10.626  42.726  1.00  0.560          H  
ATOM   7089 3HG2 ILE A 444      12.462  12.304  42.677  1.00  0.560          H  
ATOM   7090 1HD1 ILE A 444       8.905  14.527  41.616  1.00  0.560          H  
ATOM   7091 2HD1 ILE A 444       8.434  12.829  41.718  1.00  0.560          H  
ATOM   7092 3HD1 ILE A 444       9.575  13.520  42.884  1.00  0.560          H  
ATOM   7093  N   SER A 445      14.102  12.050  40.664  1.00  0.320          N  
ATOM   7094  CA  SER A 445      15.158  13.060  40.710  1.00  0.350          C  
ATOM   7095  C   SER A 445      16.083  13.027  39.494  1.00  0.330          C  
ATOM   7096  O   SER A 445      16.307  11.974  38.896  1.00  0.370          O  
ATOM   7097  CB  SER A 445      15.934  12.926  42.010  1.00  0.480          C  
ATOM   7098  OG  SER A 445      16.645  11.704  42.108  1.00  0.480          O  
ATOM   7099  H   SER A 445      14.181  11.150  41.155  1.00  0.380          H  
ATOM   7100  HA  SER A 445      14.681  14.039  40.731  1.00  0.420          H  
ATOM   7101 1HB  SER A 445      16.610  13.738  42.102  1.00  0.570          H  
ATOM   7102 2HB  SER A 445      15.239  13.010  42.821  1.00  0.570          H  
ATOM   7103  HG  SER A 445      17.510  11.858  41.630  1.00  0.570          H  
ATOM   7104  N   ARG A 446      16.693  14.173  39.172  1.00  0.300          N  
ATOM   7105  CA  ARG A 446      17.679  14.257  38.090  1.00  0.300          C  
ATOM   7106  C   ARG A 446      18.877  15.141  38.447  1.00  0.280          C  
ATOM   7107  O   ARG A 446      18.717  16.260  38.959  1.00  0.280          O  
ATOM   7108  CB  ARG A 446      17.052  14.860  36.829  1.00  0.420          C  
ATOM   7109  CG  ARG A 446      15.921  14.084  36.209  1.00  0.420          C  
ATOM   7110  CD  ARG A 446      16.365  12.815  35.580  1.00  0.420          C  
ATOM   7111  NE  ARG A 446      15.273  12.175  34.940  1.00  0.420          N  
ATOM   7112  CZ  ARG A 446      14.382  11.419  35.598  1.00  0.420          C  
ATOM   7113  NH1 ARG A 446      14.470  11.226  36.882  1.00  0.420          N  
ATOM   7114  NH2 ARG A 446      13.365  10.870  35.002  1.00  0.420          N  
ATOM   7115  H   ARG A 446      16.385  15.017  39.654  1.00  0.360          H  
ATOM   7116  HA  ARG A 446      18.051  13.253  37.876  1.00  0.360          H  
ATOM   7117 1HB  ARG A 446      16.695  15.868  37.041  1.00  0.500          H  
ATOM   7118 2HB  ARG A 446      17.811  14.932  36.072  1.00  0.500          H  
ATOM   7119 1HG  ARG A 446      15.165  13.877  36.959  1.00  0.500          H  
ATOM   7120 2HG  ARG A 446      15.470  14.691  35.427  1.00  0.500          H  
ATOM   7121 1HD  ARG A 446      17.102  13.042  34.817  1.00  0.500          H  
ATOM   7122 2HD  ARG A 446      16.794  12.129  36.304  1.00  0.500          H  
ATOM   7123  HE  ARG A 446      15.147  12.343  33.942  1.00  0.500          H  
ATOM   7124 1HH1 ARG A 446      15.229  11.608  37.461  1.00  0.500          H  
ATOM   7125 2HH1 ARG A 446      13.723  10.700  37.313  1.00  0.500          H  
ATOM   7126 1HH2 ARG A 446      13.233  10.969  33.981  1.00  0.500          H  
ATOM   7127 2HH2 ARG A 446      12.710  10.357  35.611  1.00  0.500          H  
ATOM   7128  N   LYS A 447      20.095  14.702  38.092  1.00  0.280          N  
ATOM   7129  CA  LYS A 447      21.296  15.522  38.335  1.00  0.300          C  
ATOM   7130  C   LYS A 447      21.481  16.542  37.210  1.00  0.330          C  
ATOM   7131  O   LYS A 447      22.468  16.549  36.476  1.00  0.410          O  
ATOM   7132  CB  LYS A 447      22.548  14.654  38.493  1.00  0.410          C  
ATOM   7133  CG  LYS A 447      22.532  13.731  39.730  1.00  0.410          C  
ATOM   7134  CD  LYS A 447      23.842  12.940  39.869  1.00  0.410          C  
ATOM   7135  CE  LYS A 447      23.803  11.960  41.058  1.00  0.410          C  
ATOM   7136  NZ  LYS A 447      25.136  11.306  41.270  1.00  0.410          N  
ATOM   7137  H   LYS A 447      20.186  13.789  37.661  1.00  0.340          H  
ATOM   7138  HA  LYS A 447      21.155  16.084  39.259  1.00  0.360          H  
ATOM   7139 1HB  LYS A 447      22.675  14.029  37.604  1.00  0.490          H  
ATOM   7140 2HB  LYS A 447      23.428  15.296  38.562  1.00  0.490          H  
ATOM   7141 1HG  LYS A 447      22.413  14.346  40.623  1.00  0.490          H  
ATOM   7142 2HG  LYS A 447      21.687  13.046  39.674  1.00  0.490          H  
ATOM   7143 1HD  LYS A 447      24.034  12.373  38.949  1.00  0.490          H  
ATOM   7144 2HD  LYS A 447      24.671  13.627  40.019  1.00  0.490          H  
ATOM   7145 1HE  LYS A 447      23.506  12.494  41.962  1.00  0.490          H  
ATOM   7146 2HE  LYS A 447      23.072  11.177  40.852  1.00  0.490          H  
ATOM   7147 1HZ  LYS A 447      25.103  10.656  42.036  1.00  0.490          H  
ATOM   7148 2HZ  LYS A 447      25.433  10.777  40.418  1.00  0.490          H  
ATOM   7149 3HZ  LYS A 447      25.828  12.010  41.468  1.00  0.490          H  
ATOM   7150  N   ARG A 448      20.481  17.394  37.115  1.00  0.320          N  
ATOM   7151  CA  ARG A 448      20.305  18.440  36.132  1.00  0.370          C  
ATOM   7152  C   ARG A 448      20.111  19.750  36.863  1.00  0.310          C  
ATOM   7153  O   ARG A 448      20.249  19.792  38.085  1.00  0.370          O  
ATOM   7154  CB  ARG A 448      19.174  18.097  35.184  1.00  0.500          C  
ATOM   7155  CG  ARG A 448      19.379  16.764  34.400  1.00  0.500          C  
ATOM   7156  CD  ARG A 448      20.549  16.815  33.454  1.00  0.500          C  
ATOM   7157  NE  ARG A 448      20.361  17.823  32.450  1.00  0.500          N  
ATOM   7158  CZ  ARG A 448      21.275  18.281  31.577  1.00  0.500          C  
ATOM   7159  NH1 ARG A 448      22.501  17.857  31.522  1.00  0.500          N  
ATOM   7160  NH2 ARG A 448      20.915  19.203  30.748  1.00  0.500          N  
ATOM   7161  H   ARG A 448      19.770  17.272  37.835  1.00  0.380          H  
ATOM   7162  HA  ARG A 448      21.219  18.535  35.550  1.00  0.440          H  
ATOM   7163 1HB  ARG A 448      18.245  18.012  35.746  1.00  0.600          H  
ATOM   7164 2HB  ARG A 448      19.042  18.893  34.461  1.00  0.600          H  
ATOM   7165 1HG  ARG A 448      19.573  15.956  35.091  1.00  0.600          H  
ATOM   7166 2HG  ARG A 448      18.485  16.543  33.819  1.00  0.600          H  
ATOM   7167 1HD  ARG A 448      21.477  17.005  33.979  1.00  0.600          H  
ATOM   7168 2HD  ARG A 448      20.633  15.866  32.953  1.00  0.600          H  
ATOM   7169  HE  ARG A 448      19.445  18.269  32.393  1.00  0.600          H  
ATOM   7170 1HH1 ARG A 448      22.850  17.119  32.152  1.00  0.600          H  
ATOM   7171 2HH1 ARG A 448      23.107  18.273  30.801  1.00  0.600          H  
ATOM   7172 1HH2 ARG A 448      19.958  19.549  30.799  1.00  0.600          H  
ATOM   7173 2HH2 ARG A 448      21.608  19.579  30.095  1.00  0.600          H  
ATOM   7174  N   TYR A 449      19.879  20.839  36.140  1.00  0.290          N  
ATOM   7175  CA  TYR A 449      19.830  22.123  36.824  1.00  0.310          C  
ATOM   7176  C   TYR A 449      18.507  22.848  36.797  1.00  0.310          C  
ATOM   7177  O   TYR A 449      18.139  23.498  37.778  1.00  0.390          O  
ATOM   7178  CB  TYR A 449      20.915  22.999  36.217  1.00  0.430          C  
ATOM   7179  CG  TYR A 449      22.277  22.432  36.465  1.00  0.430          C  
ATOM   7180  CD1 TYR A 449      22.871  21.562  35.565  1.00  0.430          C  
ATOM   7181  CD2 TYR A 449      22.929  22.778  37.598  1.00  0.430          C  
ATOM   7182  CE1 TYR A 449      24.129  21.056  35.835  1.00  0.430          C  
ATOM   7183  CE2 TYR A 449      24.166  22.287  37.868  1.00  0.430          C  
ATOM   7184  CZ  TYR A 449      24.775  21.432  37.004  1.00  0.430          C  
ATOM   7185  OH  TYR A 449      26.034  20.953  37.304  1.00  0.430          O  
ATOM   7186  H   TYR A 449      19.706  20.791  35.128  1.00  0.350          H  
ATOM   7187  HA  TYR A 449      20.072  21.956  37.870  1.00  0.370          H  
ATOM   7188 1HB  TYR A 449      20.762  23.080  35.140  1.00  0.510          H  
ATOM   7189 2HB  TYR A 449      20.866  23.997  36.638  1.00  0.510          H  
ATOM   7190  HD1 TYR A 449      22.349  21.273  34.653  1.00  0.510          H  
ATOM   7191  HD2 TYR A 449      22.462  23.451  38.297  1.00  0.510          H  
ATOM   7192  HE1 TYR A 449      24.602  20.371  35.137  1.00  0.510          H  
ATOM   7193  HE2 TYR A 449      24.675  22.580  38.786  1.00  0.510          H  
ATOM   7194  HH  TYR A 449      26.391  21.428  38.098  1.00  0.510          H  
ATOM   7195  N   TRP A 450      17.820  22.773  35.675  1.00  0.340          N  
ATOM   7196  CA  TRP A 450      16.610  23.527  35.490  1.00  0.460          C  
ATOM   7197  C   TRP A 450      15.348  22.691  35.604  1.00  0.470          C  
ATOM   7198  O   TRP A 450      14.997  21.933  34.694  1.00  0.700          O  
ATOM   7199  CB  TRP A 450      16.716  24.215  34.145  1.00  0.600          C  
ATOM   7200  CG  TRP A 450      15.633  25.089  33.766  1.00  0.600          C  
ATOM   7201  CD1 TRP A 450      14.966  25.024  32.605  1.00  0.600          C  
ATOM   7202  CD2 TRP A 450      15.026  26.168  34.510  1.00  0.600          C  
ATOM   7203  NE1 TRP A 450      14.027  25.994  32.558  1.00  0.600          N  
ATOM   7204  CE2 TRP A 450      14.075  26.718  33.693  1.00  0.600          C  
ATOM   7205  CE3 TRP A 450      15.217  26.708  35.787  1.00  0.600          C  
ATOM   7206  CZ2 TRP A 450      13.353  27.792  34.063  1.00  0.600          C  
ATOM   7207  CZ3 TRP A 450      14.457  27.781  36.168  1.00  0.600          C  
ATOM   7208  CH2 TRP A 450      13.568  28.320  35.324  1.00  0.600          C  
ATOM   7209  H   TRP A 450      18.164  22.201  34.903  1.00  0.410          H  
ATOM   7210  HA  TRP A 450      16.576  24.276  36.266  1.00  0.550          H  
ATOM   7211 1HB  TRP A 450      17.645  24.776  34.096  1.00  0.720          H  
ATOM   7212 2HB  TRP A 450      16.781  23.453  33.387  1.00  0.720          H  
ATOM   7213  HD1 TRP A 450      15.156  24.296  31.817  1.00  0.720          H  
ATOM   7214  HE1 TRP A 450      13.349  26.159  31.798  1.00  0.720          H  
ATOM   7215  HE3 TRP A 450      15.943  26.308  36.469  1.00  0.720          H  
ATOM   7216  HZ2 TRP A 450      12.616  28.228  33.396  1.00  0.720          H  
ATOM   7217  HZ3 TRP A 450      14.609  28.196  37.160  1.00  0.720          H  
ATOM   7218  HH2 TRP A 450      12.991  29.182  35.650  1.00  0.720          H  
ATOM   7219  N   GLY A 451      14.666  22.847  36.730  1.00  0.400          N  
ATOM   7220  CA  GLY A 451      13.451  22.121  37.042  1.00  0.380          C  
ATOM   7221  C   GLY A 451      13.048  22.425  38.461  1.00  0.340          C  
ATOM   7222  O   GLY A 451      13.793  23.084  39.185  1.00  0.320          O  
ATOM   7223  H   GLY A 451      15.017  23.497  37.422  1.00  0.480          H  
ATOM   7224 1HA  GLY A 451      12.668  22.451  36.386  1.00  0.460          H  
ATOM   7225 2HA  GLY A 451      13.590  21.050  36.897  1.00  0.460          H  
ATOM   7226  N   THR A 452      11.852  22.011  38.861  1.00  0.350          N  
ATOM   7227  CA  THR A 452      11.429  22.284  40.221  1.00  0.330          C  
ATOM   7228  C   THR A 452      12.414  21.544  41.130  1.00  0.310          C  
ATOM   7229  O   THR A 452      12.725  20.401  40.836  1.00  0.300          O  
ATOM   7230  CB  THR A 452       9.972  21.822  40.483  1.00  0.470          C  
ATOM   7231  OG1 THR A 452       9.068  22.478  39.591  1.00  0.470          O  
ATOM   7232  CG2 THR A 452       9.592  22.201  41.864  1.00  0.470          C  
ATOM   7233  H   THR A 452      11.252  21.485  38.235  1.00  0.420          H  
ATOM   7234  HA  THR A 452      11.451  23.355  40.378  1.00  0.400          H  
ATOM   7235  HB  THR A 452       9.878  20.751  40.351  1.00  0.560          H  
ATOM   7236  HG1 THR A 452       8.959  21.946  38.768  1.00  0.560          H  
ATOM   7237 1HG2 THR A 452       8.563  21.901  42.054  1.00  0.560          H  
ATOM   7238 2HG2 THR A 452      10.240  21.724  42.579  1.00  0.560          H  
ATOM   7239 3HG2 THR A 452       9.693  23.268  41.949  1.00  0.560          H  
ATOM   7240  N   PRO A 453      13.008  22.149  42.166  1.00  0.310          N  
ATOM   7241  CA  PRO A 453      13.928  21.476  43.075  1.00  0.310          C  
ATOM   7242  C   PRO A 453      13.223  20.329  43.780  1.00  0.310          C  
ATOM   7243  O   PRO A 453      12.040  20.455  44.095  1.00  0.320          O  
ATOM   7244  CB  PRO A 453      14.268  22.589  44.073  1.00  0.460          C  
ATOM   7245  CG  PRO A 453      14.014  23.882  43.308  1.00  0.460          C  
ATOM   7246  CD  PRO A 453      12.853  23.596  42.404  1.00  0.460          C  
ATOM   7247  HA  PRO A 453      14.814  21.130  42.534  1.00  0.370          H  
ATOM   7248 1HB  PRO A 453      13.653  22.484  44.972  1.00  0.560          H  
ATOM   7249 2HB  PRO A 453      15.318  22.484  44.388  1.00  0.560          H  
ATOM   7250 1HG  PRO A 453      13.772  24.713  43.985  1.00  0.560          H  
ATOM   7251 2HG  PRO A 453      14.910  24.170  42.756  1.00  0.560          H  
ATOM   7252 1HD  PRO A 453      11.893  23.830  42.890  1.00  0.560          H  
ATOM   7253 2HD  PRO A 453      13.018  24.184  41.488  1.00  0.560          H  
ATOM   7254  N   LEU A 454      13.932  19.230  44.074  1.00  0.300          N  
ATOM   7255  CA  LEU A 454      13.280  18.171  44.847  1.00  0.320          C  
ATOM   7256  C   LEU A 454      13.102  18.764  46.239  1.00  0.390          C  
ATOM   7257  O   LEU A 454      13.962  19.520  46.697  1.00  0.680          O  
ATOM   7258  CB  LEU A 454      14.104  16.865  44.894  1.00  0.440          C  
ATOM   7259  CG  LEU A 454      13.349  15.549  45.470  1.00  0.440          C  
ATOM   7260  CD1 LEU A 454      12.239  15.072  44.471  1.00  0.440          C  
ATOM   7261  CD2 LEU A 454      14.350  14.438  45.727  1.00  0.440          C  
ATOM   7262  H   LEU A 454      14.912  19.116  43.772  1.00  0.360          H  
ATOM   7263  HA  LEU A 454      12.304  17.969  44.442  1.00  0.380          H  
ATOM   7264 1HB  LEU A 454      14.440  16.641  43.878  1.00  0.530          H  
ATOM   7265 2HB  LEU A 454      14.988  17.041  45.503  1.00  0.530          H  
ATOM   7266  HG  LEU A 454      12.859  15.796  46.408  1.00  0.530          H  
ATOM   7267 1HD1 LEU A 454      11.730  14.197  44.880  1.00  0.530          H  
ATOM   7268 2HD1 LEU A 454      11.512  15.855  44.321  1.00  0.530          H  
ATOM   7269 3HD1 LEU A 454      12.692  14.810  43.512  1.00  0.530          H  
ATOM   7270 1HD2 LEU A 454      13.826  13.573  46.132  1.00  0.530          H  
ATOM   7271 2HD2 LEU A 454      14.847  14.165  44.804  1.00  0.530          H  
ATOM   7272 3HD2 LEU A 454      15.095  14.775  46.451  1.00  0.530          H  
ATOM   7273  N   ASN A 455      12.016  18.438  46.936  1.00  0.350          N  
ATOM   7274  CA  ASN A 455      11.820  18.999  48.260  1.00  0.450          C  
ATOM   7275  C   ASN A 455      12.239  18.127  49.418  1.00  0.450          C  
ATOM   7276  O   ASN A 455      11.778  18.372  50.519  1.00  0.650          O  
ATOM   7277  CB  ASN A 455      10.372  19.369  48.461  1.00  0.590          C  
ATOM   7278  CG  ASN A 455       9.481  18.183  48.443  1.00  0.590          C  
ATOM   7279  OD1 ASN A 455       9.822  17.155  47.827  1.00  0.590          O  
ATOM   7280  ND2 ASN A 455       8.361  18.294  49.103  1.00  0.590          N  
ATOM   7281  H   ASN A 455      11.297  17.828  46.563  1.00  0.420          H  
ATOM   7282  HA  ASN A 455      12.414  19.902  48.329  1.00  0.540          H  
ATOM   7283 1HB  ASN A 455      10.243  19.898  49.396  1.00  0.710          H  
ATOM   7284 2HB  ASN A 455      10.086  20.031  47.690  1.00  0.710          H  
ATOM   7285 1HD2 ASN A 455       7.714  17.533  49.136  1.00  0.710          H  
ATOM   7286 2HD2 ASN A 455       8.144  19.147  49.578  1.00  0.710          H  
ATOM   7287  N   VAL A 456      13.078  17.122  49.218  1.00  0.460          N  
ATOM   7288  CA  VAL A 456      13.445  16.329  50.379  1.00  0.500          C  
ATOM   7289  C   VAL A 456      14.842  16.713  50.875  1.00  0.550          C  
ATOM   7290  O   VAL A 456      15.829  16.709  50.112  1.00  0.690          O  
ATOM   7291  CB  VAL A 456      13.350  14.814  50.123  1.00  0.680          C  
ATOM   7292  CG1 VAL A 456      13.743  14.073  51.422  1.00  0.680          C  
ATOM   7293  CG2 VAL A 456      11.923  14.444  49.691  1.00  0.680          C  
ATOM   7294  H   VAL A 456      13.459  16.943  48.299  1.00  0.550          H  
ATOM   7295  HA  VAL A 456      12.740  16.540  51.183  1.00  0.600          H  
ATOM   7296  HB  VAL A 456      14.053  14.522  49.339  1.00  0.820          H  
ATOM   7297 1HG1 VAL A 456      13.669  13.034  51.274  1.00  0.820          H  
ATOM   7298 2HG1 VAL A 456      14.762  14.314  51.724  1.00  0.820          H  
ATOM   7299 3HG1 VAL A 456      13.053  14.361  52.222  1.00  0.820          H  
ATOM   7300 1HG2 VAL A 456      11.861  13.367  49.519  1.00  0.820          H  
ATOM   7301 2HG2 VAL A 456      11.222  14.728  50.476  1.00  0.820          H  
ATOM   7302 3HG2 VAL A 456      11.668  14.973  48.774  1.00  0.820          H  
ATOM   7303  N   TRP A 457      14.875  17.039  52.168  1.00  0.540          N  
ATOM   7304  CA  TRP A 457      16.030  17.480  52.933  1.00  0.580          C  
ATOM   7305  C   TRP A 457      16.467  16.400  53.909  1.00  0.730          C  
ATOM   7306  O   TRP A 457      15.621  15.704  54.491  1.00  0.830          O  
ATOM   7307  CB  TRP A 457      15.617  18.685  53.752  1.00  0.800          C  
ATOM   7308  CG  TRP A 457      15.239  19.850  52.961  1.00  0.800          C  
ATOM   7309  CD1 TRP A 457      14.091  20.008  52.271  1.00  0.800          C  
ATOM   7310  CD2 TRP A 457      15.959  21.055  52.813  1.00  0.800          C  
ATOM   7311  NE1 TRP A 457      14.053  21.227  51.693  1.00  0.800          N  
ATOM   7312  CE2 TRP A 457      15.189  21.893  52.027  1.00  0.800          C  
ATOM   7313  CE3 TRP A 457      17.161  21.493  53.282  1.00  0.800          C  
ATOM   7314  CZ2 TRP A 457      15.598  23.145  51.716  1.00  0.800          C  
ATOM   7315  CZ3 TRP A 457      17.573  22.747  52.950  1.00  0.800          C  
ATOM   7316  CH2 TRP A 457      16.795  23.549  52.187  1.00  0.800          C  
ATOM   7317  H   TRP A 457      13.980  16.997  52.660  1.00  0.650          H  
ATOM   7318  HA  TRP A 457      16.840  17.715  52.254  1.00  0.700          H  
ATOM   7319 1HB  TRP A 457      14.773  18.416  54.358  1.00  0.960          H  
ATOM   7320 2HB  TRP A 457      16.423  18.963  54.420  1.00  0.960          H  
ATOM   7321  HD1 TRP A 457      13.320  19.263  52.192  1.00  0.960          H  
ATOM   7322  HE1 TRP A 457      13.281  21.550  51.123  1.00  0.960          H  
ATOM   7323  HE3 TRP A 457      17.768  20.858  53.901  1.00  0.960          H  
ATOM   7324  HZ2 TRP A 457      15.020  23.809  51.126  1.00  0.960          H  
ATOM   7325  HZ3 TRP A 457      18.531  23.081  53.320  1.00  0.960          H  
ATOM   7326  HH2 TRP A 457      17.129  24.533  51.943  1.00  0.960          H  
ATOM   7327  N   GLU A 458      17.772  16.310  54.170  1.00  0.810          N  
ATOM   7328  CA  GLU A 458      18.253  15.327  55.150  1.00  1.000          C  
ATOM   7329  C   GLU A 458      19.245  15.927  56.140  1.00  0.990          C  
ATOM   7330  O   GLU A 458      20.100  16.741  55.766  1.00  0.970          O  
ATOM   7331  CB  GLU A 458      18.930  14.143  54.444  1.00  1.320          C  
ATOM   7332  CG  GLU A 458      18.041  13.335  53.475  1.00  1.320          C  
ATOM   7333  CD  GLU A 458      18.759  12.105  52.938  1.00  1.320          C  
ATOM   7334  OE1 GLU A 458      19.073  11.262  53.749  1.00  1.320          O  
ATOM   7335  OE2 GLU A 458      19.026  12.020  51.744  1.00  1.320          O  
ATOM   7336  H   GLU A 458      18.418  16.922  53.655  1.00  0.970          H  
ATOM   7337  HA  GLU A 458      17.403  14.953  55.721  1.00  1.200          H  
ATOM   7338 1HB  GLU A 458      19.786  14.512  53.876  1.00  1.590          H  
ATOM   7339 2HB  GLU A 458      19.315  13.453  55.197  1.00  1.590          H  
ATOM   7340 1HG  GLU A 458      17.133  13.035  53.986  1.00  1.590          H  
ATOM   7341 2HG  GLU A 458      17.756  13.975  52.640  1.00  1.590          H  
ATOM   7342  N   CYS A 459      19.167  15.485  57.402  1.00  1.130          N  
ATOM   7343  CA  CYS A 459      20.085  15.982  58.424  1.00  1.220          C  
ATOM   7344  C   CYS A 459      21.391  15.219  58.572  1.00  1.180          C  
ATOM   7345  O   CYS A 459      21.483  14.027  58.269  1.00  1.190          O  
ATOM   7346  CB  CYS A 459      19.432  15.944  59.762  1.00  1.670          C  
ATOM   7347  SG  CYS A 459      19.187  14.319  60.359  1.00  1.670          S  
ATOM   7348  H   CYS A 459      18.419  14.835  57.672  1.00  1.360          H  
ATOM   7349  HA  CYS A 459      20.330  17.013  58.190  1.00  1.460          H  
ATOM   7350 1HB  CYS A 459      20.074  16.468  60.436  1.00  2.010          H  
ATOM   7351 2HB  CYS A 459      18.479  16.437  59.747  1.00  2.010          H  
ATOM   7352  HG  CYS A 459      20.306  13.806  59.790  1.00  2.010          H  
ATOM   7353  N   GLU A 460      22.350  15.871  59.229  1.00  1.520          N  
ATOM   7354  CA  GLU A 460      23.694  15.342  59.475  1.00  1.770          C  
ATOM   7355  C   GLU A 460      23.719  14.019  60.231  1.00  1.840          C  
ATOM   7356  O   GLU A 460      24.492  13.117  59.908  1.00  2.130          O  
ATOM   7357  CB  GLU A 460      24.459  16.358  60.337  1.00  2.380          C  
ATOM   7358  CG  GLU A 460      24.808  17.672  59.663  1.00  2.380          C  
ATOM   7359  CD  GLU A 460      25.371  18.680  60.638  1.00  2.380          C  
ATOM   7360  OE1 GLU A 460      25.703  18.293  61.733  1.00  2.380          O  
ATOM   7361  OE2 GLU A 460      25.380  19.853  60.319  1.00  2.380          O  
ATOM   7362  H   GLU A 460      22.166  16.836  59.482  1.00  1.820          H  
ATOM   7363  HA  GLU A 460      24.191  15.210  58.514  1.00  2.120          H  
ATOM   7364 1HB  GLU A 460      23.860  16.599  61.219  1.00  2.850          H  
ATOM   7365 2HB  GLU A 460      25.387  15.909  60.690  1.00  2.850          H  
ATOM   7366 1HG  GLU A 460      25.544  17.485  58.885  1.00  2.850          H  
ATOM   7367 2HG  GLU A 460      23.923  18.079  59.192  1.00  2.850          H  
ATOM   7368  N   GLY A 461      22.845  13.884  61.212  1.00  1.890          N  
ATOM   7369  CA  GLY A 461      22.794  12.679  62.028  1.00  2.170          C  
ATOM   7370  C   GLY A 461      21.877  11.597  61.472  1.00  2.140          C  
ATOM   7371  O   GLY A 461      21.639  10.591  62.136  1.00  2.440          O  
ATOM   7372  H   GLY A 461      22.251  14.676  61.427  1.00  2.270          H  
ATOM   7373 1HA  GLY A 461      23.803  12.278  62.129  1.00  2.600          H  
ATOM   7374 2HA  GLY A 461      22.464  12.947  63.032  1.00  2.600          H  
ATOM   7375  N   CYS A 462      21.285  11.837  60.301  1.00  1.920          N  
ATOM   7376  CA  CYS A 462      20.321  10.939  59.654  1.00  2.040          C  
ATOM   7377  C   CYS A 462      19.107  10.526  60.524  1.00  2.230          C  
ATOM   7378  O   CYS A 462      18.358   9.614  60.155  1.00  2.490          O  
ATOM   7379  CB  CYS A 462      21.049   9.685  59.189  1.00  2.810          C  
ATOM   7380  SG  CYS A 462      22.380  10.047  58.039  1.00  2.810          S  
ATOM   7381  H   CYS A 462      21.564  12.668  59.769  1.00  2.300          H  
ATOM   7382  HA  CYS A 462      19.948  11.455  58.768  1.00  2.450          H  
ATOM   7383 1HB  CYS A 462      21.474   9.164  60.047  1.00  3.370          H  
ATOM   7384 2HB  CYS A 462      20.350   9.006  58.705  1.00  3.370          H  
ATOM   7385  HG  CYS A 462      22.917  11.036  58.759  1.00  3.370          H  
ATOM   7386  N   GLN A 463      18.848  11.264  61.609  1.00  2.770          N  
ATOM   7387  CA  GLN A 463      17.746  11.011  62.532  1.00  3.420          C  
ATOM   7388  C   GLN A 463      16.464  11.694  62.129  1.00  3.230          C  
ATOM   7389  O   GLN A 463      15.447  11.562  62.814  1.00  3.730          O  
ATOM   7390  CB  GLN A 463      18.082  11.491  63.944  1.00  4.530          C  
ATOM   7391  CG  GLN A 463      19.191  10.756  64.636  1.00  4.530          C  
ATOM   7392  CD  GLN A 463      19.451  11.324  66.015  1.00  4.530          C  
ATOM   7393  OE1 GLN A 463      19.549  12.538  66.193  1.00  4.530          O  
ATOM   7394  NE2 GLN A 463      19.550  10.452  67.005  1.00  4.530          N  
ATOM   7395  H   GLN A 463      19.493  12.009  61.823  1.00  3.320          H  
ATOM   7396  HA  GLN A 463      17.563   9.938  62.554  1.00  4.100          H  
ATOM   7397 1HB  GLN A 463      18.342  12.550  63.912  1.00  5.430          H  
ATOM   7398 2HB  GLN A 463      17.199  11.392  64.564  1.00  5.430          H  
ATOM   7399 1HG  GLN A 463      18.915   9.707  64.730  1.00  5.430          H  
ATOM   7400 2HG  GLN A 463      20.098  10.851  64.056  1.00  5.430          H  
ATOM   7401 1HE2 GLN A 463      19.715  10.771  67.939  1.00  5.430          H  
ATOM   7402 2HE2 GLN A 463      19.462   9.474  66.822  1.00  5.430          H  
ATOM   7403  N   HIS A 464      16.518  12.462  61.057  1.00  2.760          N  
ATOM   7404  CA  HIS A 464      15.355  13.189  60.625  1.00  2.740          C  
ATOM   7405  C   HIS A 464      15.469  13.582  59.155  1.00  2.140          C  
ATOM   7406  O   HIS A 464      16.566  13.882  58.644  1.00  1.940          O  
ATOM   7407  CB  HIS A 464      15.153  14.415  61.518  1.00  3.840          C  
ATOM   7408  CG  HIS A 464      13.778  14.908  61.464  1.00  3.840          C  
ATOM   7409  ND1 HIS A 464      13.336  15.771  60.521  1.00  3.840          N  
ATOM   7410  CD2 HIS A 464      12.709  14.599  62.230  1.00  3.840          C  
ATOM   7411  CE1 HIS A 464      12.037  15.973  60.698  1.00  3.840          C  
ATOM   7412  NE2 HIS A 464      11.646  15.279  61.731  1.00  3.840          N  
ATOM   7413  H   HIS A 464      17.380  12.522  60.538  1.00  3.310          H  
ATOM   7414  HA  HIS A 464      14.475  12.554  60.721  1.00  3.290          H  
ATOM   7415 1HB  HIS A 464      15.404  14.175  62.539  1.00  4.610          H  
ATOM   7416 2HB  HIS A 464      15.819  15.216  61.196  1.00  4.610          H  
ATOM   7417  HD2 HIS A 464      12.696  13.918  63.078  1.00  4.610          H  
ATOM   7418  HE1 HIS A 464      11.392  16.596  60.104  1.00  4.610          H  
ATOM   7419  HE2 HIS A 464      10.703  15.243  62.092  1.00  4.610          H  
ATOM   7420  N   GLN A 465      14.321  13.556  58.484  1.00  1.950          N  
ATOM   7421  CA  GLN A 465      14.173  13.972  57.105  1.00  1.520          C  
ATOM   7422  C   GLN A 465      12.946  14.891  57.013  1.00  1.380          C  
ATOM   7423  O   GLN A 465      11.955  14.701  57.724  1.00  1.610          O  
ATOM   7424  CB  GLN A 465      14.061  12.739  56.198  1.00  2.300          C  
ATOM   7425  CG  GLN A 465      15.356  11.836  56.140  1.00  2.300          C  
ATOM   7426  CD  GLN A 465      15.545  10.846  57.340  1.00  2.300          C  
ATOM   7427  OE1 GLN A 465      14.584  10.253  57.841  1.00  2.300          O  
ATOM   7428  NE2 GLN A 465      16.814  10.686  57.774  1.00  2.300          N  
ATOM   7429  H   GLN A 465      13.485  13.251  58.968  1.00  2.340          H  
ATOM   7430  HA  GLN A 465      15.047  14.543  56.803  1.00  1.820          H  
ATOM   7431 1HB  GLN A 465      13.223  12.125  56.518  1.00  2.760          H  
ATOM   7432 2HB  GLN A 465      13.851  13.074  55.178  1.00  2.760          H  
ATOM   7433 1HG  GLN A 465      15.337  11.255  55.218  1.00  2.760          H  
ATOM   7434 2HG  GLN A 465      16.221  12.500  56.135  1.00  2.760          H  
ATOM   7435 1HE2 GLN A 465      17.060  10.067  58.561  1.00  2.760          H  
ATOM   7436 2HE2 GLN A 465      17.557  11.176  57.321  1.00  2.760          H  
ATOM   7437  N   VAL A 466      13.034  15.881  56.131  1.00  1.110          N  
ATOM   7438  CA  VAL A 466      11.997  16.895  55.922  1.00  1.120          C  
ATOM   7439  C   VAL A 466      11.569  17.047  54.465  1.00  0.920          C  
ATOM   7440  O   VAL A 466      12.392  17.055  53.556  1.00  0.740          O  
ATOM   7441  CB  VAL A 466      12.466  18.265  56.529  1.00  1.560          C  
ATOM   7442  CG1 VAL A 466      11.535  19.376  56.223  1.00  1.560          C  
ATOM   7443  CG2 VAL A 466      12.476  18.177  58.013  1.00  1.560          C  
ATOM   7444  H   VAL A 466      13.891  15.917  55.569  1.00  1.330          H  
ATOM   7445  HA  VAL A 466      11.120  16.582  56.490  1.00  1.340          H  
ATOM   7446  HB  VAL A 466      13.450  18.504  56.154  1.00  1.880          H  
ATOM   7447 1HG1 VAL A 466      11.904  20.290  56.683  1.00  1.880          H  
ATOM   7448 2HG1 VAL A 466      11.489  19.514  55.202  1.00  1.880          H  
ATOM   7449 3HG1 VAL A 466      10.541  19.156  56.611  1.00  1.880          H  
ATOM   7450 1HG2 VAL A 466      12.805  19.123  58.446  1.00  1.880          H  
ATOM   7451 2HG2 VAL A 466      11.469  17.963  58.340  1.00  1.880          H  
ATOM   7452 3HG2 VAL A 466      13.123  17.402  58.337  1.00  1.880          H  
ATOM   7453  N   ALA A 467      10.259  17.176  54.253  1.00  1.000          N  
ATOM   7454  CA  ALA A 467       9.644  17.377  52.934  1.00  0.860          C  
ATOM   7455  C   ALA A 467       8.695  18.580  53.064  1.00  1.060          C  
ATOM   7456  O   ALA A 467       7.470  18.437  52.999  1.00  1.130          O  
ATOM   7457  CB  ALA A 467       8.928  16.134  52.445  1.00  1.260          C  
ATOM   7458  H   ALA A 467       9.656  17.143  55.065  1.00  1.200          H  
ATOM   7459  HA  ALA A 467      10.412  17.592  52.211  1.00  1.030          H  
ATOM   7460 1HB  ALA A 467       8.505  16.334  51.462  1.00  1.510          H  
ATOM   7461 2HB  ALA A 467       9.648  15.322  52.368  1.00  1.510          H  
ATOM   7462 3HB  ALA A 467       8.137  15.856  53.135  1.00  1.510          H  
ATOM   7463  N   PRO A 468       9.253  19.789  53.253  1.00  1.210          N  
ATOM   7464  CA  PRO A 468       8.627  20.996  53.737  1.00  1.530          C  
ATOM   7465  C   PRO A 468       7.811  21.696  52.676  1.00  1.540          C  
ATOM   7466  O   PRO A 468       8.202  22.741  52.189  1.00  1.910          O  
ATOM   7467  CB  PRO A 468       9.829  21.843  54.119  1.00  2.290          C  
ATOM   7468  CG  PRO A 468      10.844  21.472  53.098  1.00  2.290          C  
ATOM   7469  CD  PRO A 468      10.578  20.038  52.727  1.00  2.290          C  
ATOM   7470  HA  PRO A 468       8.007  20.742  54.605  1.00  1.840          H  
ATOM   7471 1HB  PRO A 468       9.564  22.913  54.099  1.00  2.750          H  
ATOM   7472 2HB  PRO A 468      10.128  21.616  55.138  1.00  2.750          H  
ATOM   7473 1HG  PRO A 468      10.744  22.138  52.232  1.00  2.750          H  
ATOM   7474 2HG  PRO A 468      11.849  21.614  53.506  1.00  2.750          H  
ATOM   7475 1HD  PRO A 468      10.526  19.990  51.650  1.00  2.750          H  
ATOM   7476 2HD  PRO A 468      11.332  19.399  53.106  1.00  2.750          H  
ATOM   7477  N   LYS A 469       6.700  21.089  52.315  1.00  1.390          N  
ATOM   7478  CA  LYS A 469       5.674  21.444  51.312  1.00  1.390          C  
ATOM   7479  C   LYS A 469       5.551  22.905  50.717  1.00  1.680          C  
ATOM   7480  O   LYS A 469       4.846  23.084  49.728  1.00  1.740          O  
ATOM   7481  CB  LYS A 469       4.332  21.087  51.960  1.00  1.950          C  
ATOM   7482  CG  LYS A 469       4.154  19.568  52.250  1.00  1.950          C  
ATOM   7483  CD  LYS A 469       2.792  19.250  52.887  1.00  1.950          C  
ATOM   7484  CE  LYS A 469       2.604  17.744  53.195  1.00  1.950          C  
ATOM   7485  NZ  LYS A 469       3.439  17.277  54.372  1.00  1.950          N  
ATOM   7486  H   LYS A 469       6.567  20.198  52.792  1.00  1.670          H  
ATOM   7487  HA  LYS A 469       5.831  20.778  50.462  1.00  1.670          H  
ATOM   7488 1HB  LYS A 469       4.232  21.629  52.906  1.00  2.340          H  
ATOM   7489 2HB  LYS A 469       3.519  21.409  51.309  1.00  2.340          H  
ATOM   7490 1HG  LYS A 469       4.263  19.011  51.332  1.00  2.340          H  
ATOM   7491 2HG  LYS A 469       4.930  19.239  52.931  1.00  2.340          H  
ATOM   7492 1HD  LYS A 469       2.688  19.817  53.814  1.00  2.340          H  
ATOM   7493 2HD  LYS A 469       2.013  19.546  52.219  1.00  2.340          H  
ATOM   7494 1HE  LYS A 469       1.556  17.556  53.415  1.00  2.340          H  
ATOM   7495 2HE  LYS A 469       2.884  17.168  52.318  1.00  2.340          H  
ATOM   7496 1HZ  LYS A 469       3.280  16.260  54.536  1.00  2.340          H  
ATOM   7497 2HZ  LYS A 469       4.419  17.419  54.187  1.00  2.340          H  
ATOM   7498 3HZ  LYS A 469       3.183  17.783  55.202  1.00  2.340          H  
ATOM   7499  N   SER A 470       6.122  23.945  51.338  1.00  2.060          N  
ATOM   7500  CA  SER A 470       5.957  25.346  50.894  1.00  2.640          C  
ATOM   7501  C   SER A 470       7.080  26.281  51.373  1.00  2.670          C  
ATOM   7502  O   SER A 470       7.874  25.914  52.248  1.00  2.290          O  
ATOM   7503  CB  SER A 470       4.643  25.887  51.422  1.00  3.460          C  
ATOM   7504  OG  SER A 470       4.674  26.050  52.833  1.00  3.460          O  
ATOM   7505  H   SER A 470       6.746  23.745  52.103  1.00  2.470          H  
ATOM   7506  HA  SER A 470       5.940  25.356  49.804  1.00  3.170          H  
ATOM   7507 1HB  SER A 470       4.417  26.836  50.950  1.00  4.160          H  
ATOM   7508 2HB  SER A 470       3.857  25.201  51.154  1.00  4.160          H  
ATOM   7509  HG  SER A 470       3.775  26.305  53.077  1.00  4.160          H  
ATOM   7510  N   ILE A 471       7.143  27.517  50.835  1.00  3.240          N  
ATOM   7511  CA  ILE A 471       8.183  28.431  51.323  1.00  3.480          C  
ATOM   7512  C   ILE A 471       7.986  28.762  52.790  1.00  3.350          C  
ATOM   7513  O   ILE A 471       8.963  28.948  53.514  1.00  3.530          O  
ATOM   7514  CB  ILE A 471       8.302  29.730  50.476  1.00  4.780          C  
ATOM   7515  CG1 ILE A 471       9.613  30.554  50.846  1.00  4.780          C  
ATOM   7516  CG2 ILE A 471       7.100  30.659  50.682  1.00  4.780          C  
ATOM   7517  CD1 ILE A 471      10.962  29.888  50.593  1.00  4.780          C  
ATOM   7518  H   ILE A 471       6.470  27.811  50.110  1.00  3.890          H  
ATOM   7519  HA  ILE A 471       9.123  27.912  51.238  1.00  4.180          H  
ATOM   7520  HB  ILE A 471       8.347  29.454  49.433  1.00  5.730          H  
ATOM   7521 1HG1 ILE A 471       9.592  31.474  50.262  1.00  5.730          H  
ATOM   7522 2HG1 ILE A 471       9.570  30.819  51.895  1.00  5.730          H  
ATOM   7523 1HG2 ILE A 471       7.216  31.535  50.048  1.00  5.730          H  
ATOM   7524 2HG2 ILE A 471       6.183  30.148  50.414  1.00  5.730          H  
ATOM   7525 3HG2 ILE A 471       7.039  30.988  51.716  1.00  5.730          H  
ATOM   7526 1HD1 ILE A 471      11.746  30.579  50.872  1.00  5.730          H  
ATOM   7527 2HD1 ILE A 471      11.057  28.997  51.189  1.00  5.730          H  
ATOM   7528 3HD1 ILE A 471      11.065  29.638  49.548  1.00  5.730          H  
ATOM   7529  N   LYS A 472       6.732  28.841  53.234  1.00  3.360          N  
ATOM   7530  CA  LYS A 472       6.481  29.149  54.624  1.00  3.160          C  
ATOM   7531  C   LYS A 472       7.037  28.052  55.522  1.00  2.540          C  
ATOM   7532  O   LYS A 472       7.669  28.356  56.538  1.00  2.520          O  
ATOM   7533  CB  LYS A 472       4.989  29.348  54.859  1.00  4.500          C  
ATOM   7534  CG  LYS A 472       4.445  30.628  54.236  1.00  4.500          C  
ATOM   7535  CD  LYS A 472       2.947  30.778  54.464  1.00  4.500          C  
ATOM   7536  CE  LYS A 472       2.416  32.059  53.821  1.00  4.500          C  
ATOM   7537  NZ  LYS A 472       0.941  32.207  53.993  1.00  4.500          N  
ATOM   7538  H   LYS A 472       5.970  28.697  52.584  1.00  4.030          H  
ATOM   7539  HA  LYS A 472       7.000  30.078  54.871  1.00  3.790          H  
ATOM   7540 1HB  LYS A 472       4.440  28.503  54.443  1.00  5.400          H  
ATOM   7541 2HB  LYS A 472       4.790  29.376  55.930  1.00  5.400          H  
ATOM   7542 1HG  LYS A 472       4.962  31.483  54.674  1.00  5.400          H  
ATOM   7543 2HG  LYS A 472       4.647  30.620  53.165  1.00  5.400          H  
ATOM   7544 1HD  LYS A 472       2.423  29.921  54.038  1.00  5.400          H  
ATOM   7545 2HD  LYS A 472       2.744  30.810  55.535  1.00  5.400          H  
ATOM   7546 1HE  LYS A 472       2.912  32.914  54.276  1.00  5.400          H  
ATOM   7547 2HE  LYS A 472       2.647  32.043  52.755  1.00  5.400          H  
ATOM   7548 1HZ  LYS A 472       0.636  33.066  53.553  1.00  5.400          H  
ATOM   7549 2HZ  LYS A 472       0.467  31.425  53.563  1.00  5.400          H  
ATOM   7550 3HZ  LYS A 472       0.714  32.236  54.977  1.00  5.400          H  
ATOM   7551  N   GLU A 473       6.811  26.777  55.162  1.00  2.110          N  
ATOM   7552  CA  GLU A 473       7.364  25.708  55.985  1.00  1.550          C  
ATOM   7553  C   GLU A 473       8.899  25.734  55.965  1.00  1.700          C  
ATOM   7554  O   GLU A 473       9.527  25.504  57.008  1.00  1.680          O  
ATOM   7555  CB  GLU A 473       6.803  24.330  55.640  1.00  2.390          C  
ATOM   7556  CG  GLU A 473       7.327  23.270  56.609  1.00  2.390          C  
ATOM   7557  CD  GLU A 473       6.645  21.933  56.585  1.00  2.390          C  
ATOM   7558  OE1 GLU A 473       5.612  21.821  55.983  1.00  2.390          O  
ATOM   7559  OE2 GLU A 473       7.185  20.998  57.169  1.00  2.390          O  
ATOM   7560  H   GLU A 473       6.240  26.566  54.340  1.00  2.530          H  
ATOM   7561  HA  GLU A 473       7.058  25.897  57.011  1.00  1.860          H  
ATOM   7562 1HB  GLU A 473       5.715  24.349  55.685  1.00  2.870          H  
ATOM   7563 2HB  GLU A 473       7.093  24.058  54.622  1.00  2.870          H  
ATOM   7564 1HG  GLU A 473       8.341  23.106  56.335  1.00  2.870          H  
ATOM   7565 2HG  GLU A 473       7.317  23.671  57.623  1.00  2.870          H  
ATOM   7566  N   LEU A 474       9.514  26.031  54.804  1.00  2.050          N  
ATOM   7567  CA  LEU A 474      10.971  26.112  54.756  1.00  2.370          C  
ATOM   7568  C   LEU A 474      11.472  27.172  55.705  1.00  2.930          C  
ATOM   7569  O   LEU A 474      12.432  26.932  56.428  1.00  3.170          O  
ATOM   7570  CB  LEU A 474      11.483  26.478  53.344  1.00  3.190          C  
ATOM   7571  CG  LEU A 474      11.417  25.404  52.247  1.00  3.190          C  
ATOM   7572  CD1 LEU A 474      11.680  26.024  50.862  1.00  3.190          C  
ATOM   7573  CD2 LEU A 474      12.506  24.399  52.518  1.00  3.190          C  
ATOM   7574  H   LEU A 474       8.957  26.169  53.952  1.00  2.460          H  
ATOM   7575  HA  LEU A 474      11.376  25.153  55.071  1.00  2.840          H  
ATOM   7576 1HB  LEU A 474      10.900  27.322  52.997  1.00  3.830          H  
ATOM   7577 2HB  LEU A 474      12.518  26.804  53.433  1.00  3.830          H  
ATOM   7578  HG  LEU A 474      10.430  24.922  52.246  1.00  3.830          H  
ATOM   7579 1HD1 LEU A 474      11.638  25.243  50.118  1.00  3.830          H  
ATOM   7580 2HD1 LEU A 474      10.923  26.749  50.638  1.00  3.830          H  
ATOM   7581 3HD1 LEU A 474      12.657  26.503  50.844  1.00  3.830          H  
ATOM   7582 1HD2 LEU A 474      12.490  23.641  51.749  1.00  3.830          H  
ATOM   7583 2HD2 LEU A 474      13.465  24.906  52.509  1.00  3.830          H  
ATOM   7584 3HD2 LEU A 474      12.360  23.937  53.480  1.00  3.830          H  
ATOM   7585  N   GLN A 475      10.806  28.325  55.743  1.00  3.220          N  
ATOM   7586  CA  GLN A 475      11.209  29.400  56.635  1.00  3.740          C  
ATOM   7587  C   GLN A 475      11.089  28.989  58.107  1.00  3.580          C  
ATOM   7588  O   GLN A 475      11.973  29.298  58.918  1.00  4.020          O  
ATOM   7589  CB  GLN A 475      10.376  30.641  56.325  1.00  5.030          C  
ATOM   7590  CG  GLN A 475      10.739  31.259  54.988  1.00  5.030          C  
ATOM   7591  CD  GLN A 475       9.808  32.353  54.545  1.00  5.030          C  
ATOM   7592  OE1 GLN A 475       8.758  32.541  55.167  1.00  5.030          O  
ATOM   7593  NE2 GLN A 475      10.172  33.071  53.483  1.00  5.030          N  
ATOM   7594  H   GLN A 475      10.033  28.474  55.084  1.00  3.860          H  
ATOM   7595  HA  GLN A 475      12.249  29.638  56.429  1.00  4.490          H  
ATOM   7596 1HB  GLN A 475       9.321  30.371  56.301  1.00  6.030          H  
ATOM   7597 2HB  GLN A 475      10.514  31.385  57.105  1.00  6.030          H  
ATOM   7598 1HG  GLN A 475      11.695  31.701  55.137  1.00  6.030          H  
ATOM   7599 2HG  GLN A 475      10.792  30.496  54.217  1.00  6.030          H  
ATOM   7600 1HE2 GLN A 475       9.585  33.809  53.147  1.00  6.030          H  
ATOM   7601 2HE2 GLN A 475      11.035  32.871  53.003  1.00  6.030          H  
ATOM   7602  N   LYS A 476      10.023  28.260  58.453  1.00  2.990          N  
ATOM   7603  CA  LYS A 476       9.861  27.810  59.831  1.00  2.850          C  
ATOM   7604  C   LYS A 476      11.008  26.895  60.260  1.00  3.120          C  
ATOM   7605  O   LYS A 476      11.548  27.054  61.359  1.00  3.410          O  
ATOM   7606  CB  LYS A 476       8.528  27.076  60.013  1.00  4.050          C  
ATOM   7607  CG  LYS A 476       7.294  27.972  59.953  1.00  4.050          C  
ATOM   7608  CD  LYS A 476       6.003  27.163  60.093  1.00  4.050          C  
ATOM   7609  CE  LYS A 476       4.772  28.055  59.976  1.00  4.050          C  
ATOM   7610  NZ  LYS A 476       3.505  27.273  60.076  1.00  4.050          N  
ATOM   7611  H   LYS A 476       9.292  28.085  57.754  1.00  3.590          H  
ATOM   7612  HA  LYS A 476       9.869  28.684  60.480  1.00  3.420          H  
ATOM   7613 1HB  LYS A 476       8.429  26.319  59.236  1.00  4.860          H  
ATOM   7614 2HB  LYS A 476       8.530  26.559  60.971  1.00  4.860          H  
ATOM   7615 1HG  LYS A 476       7.346  28.699  60.763  1.00  4.860          H  
ATOM   7616 2HG  LYS A 476       7.283  28.512  59.012  1.00  4.860          H  
ATOM   7617 1HD  LYS A 476       5.965  26.406  59.308  1.00  4.860          H  
ATOM   7618 2HD  LYS A 476       5.989  26.661  61.059  1.00  4.860          H  
ATOM   7619 1HE  LYS A 476       4.793  28.798  60.772  1.00  4.860          H  
ATOM   7620 2HE  LYS A 476       4.796  28.567  59.012  1.00  4.860          H  
ATOM   7621 1HZ  LYS A 476       2.715  27.899  59.992  1.00  4.860          H  
ATOM   7622 2HZ  LYS A 476       3.471  26.589  59.333  1.00  4.860          H  
ATOM   7623 3HZ  LYS A 476       3.465  26.802  60.969  1.00  4.860          H  
ATOM   7624  N   HIS A 477      11.422  25.978  59.375  1.00  3.140          N  
ATOM   7625  CA  HIS A 477      12.521  25.066  59.696  1.00  3.550          C  
ATOM   7626  C   HIS A 477      13.884  25.762  59.565  1.00  4.210          C  
ATOM   7627  O   HIS A 477      14.839  25.424  60.275  1.00  4.650          O  
ATOM   7628  CB  HIS A 477      12.520  23.836  58.781  1.00  4.810          C  
ATOM   7629  CG  HIS A 477      11.406  22.883  58.936  1.00  4.810          C  
ATOM   7630  ND1 HIS A 477      11.159  22.173  60.092  1.00  4.810          N  
ATOM   7631  CD2 HIS A 477      10.491  22.496  58.048  1.00  4.810          C  
ATOM   7632  CE1 HIS A 477      10.107  21.391  59.898  1.00  4.810          C  
ATOM   7633  NE2 HIS A 477       9.679  21.572  58.660  1.00  4.810          N  
ATOM   7634  H   HIS A 477      10.901  25.871  58.496  1.00  3.770          H  
ATOM   7635  HA  HIS A 477      12.420  24.724  60.723  1.00  4.260          H  
ATOM   7636 1HB  HIS A 477      12.472  24.175  57.758  1.00  5.770          H  
ATOM   7637 2HB  HIS A 477      13.433  23.289  58.918  1.00  5.770          H  
ATOM   7638  HD2 HIS A 477      10.425  22.864  57.035  1.00  5.770          H  
ATOM   7639  HE1 HIS A 477       9.668  20.715  60.630  1.00  5.770          H  
ATOM   7640  HE2 HIS A 477       8.862  21.105  58.207  1.00  5.770          H  
ATOM   7641  N   ALA A 478      13.977  26.740  58.658  1.00  4.350          N  
ATOM   7642  CA  ALA A 478      15.198  27.493  58.391  1.00  5.010          C  
ATOM   7643  C   ALA A 478      15.690  28.219  59.614  1.00  5.280          C  
ATOM   7644  O   ALA A 478      16.908  28.281  59.842  1.00  5.750          O  
ATOM   7645  CB  ALA A 478      14.999  28.491  57.268  1.00  6.750          C  
ATOM   7646  H   ALA A 478      13.171  26.941  58.072  1.00  5.220          H  
ATOM   7647  HA  ALA A 478      15.961  26.809  58.084  1.00  6.010          H  
ATOM   7648 1HB  ALA A 478      15.940  29.012  57.080  1.00  8.100          H  
ATOM   7649 2HB  ALA A 478      14.686  27.977  56.367  1.00  8.100          H  
ATOM   7650 3HB  ALA A 478      14.249  29.210  57.563  1.00  8.100          H  
ATOM   7651  N   SER A 479      14.769  28.711  60.459  1.00  5.260          N  
ATOM   7652  CA  SER A 479      15.202  29.501  61.607  1.00  5.660          C  
ATOM   7653  C   SER A 479      15.794  30.777  61.021  1.00  5.380          C  
ATOM   7654  O   SER A 479      15.091  31.785  60.907  1.00  5.590          O  
ATOM   7655  CB  SER A 479      16.161  28.752  62.533  1.00  7.760          C  
ATOM   7656  OG  SER A 479      16.338  29.446  63.736  1.00  7.760          O  
ATOM   7657  H   SER A 479      13.775  28.632  60.218  1.00  6.310          H  
ATOM   7658  HA  SER A 479      14.327  29.775  62.197  1.00  6.790          H  
ATOM   7659 1HB  SER A 479      15.754  27.760  62.739  1.00  9.320          H  
ATOM   7660 2HB  SER A 479      17.129  28.606  62.093  1.00  9.320          H  
ATOM   7661  HG  SER A 479      16.959  28.918  64.245  1.00  9.320          H  
ATOM   7662  N   HIS A 480      17.090  30.796  60.733  1.00  5.050          N  
ATOM   7663  CA  HIS A 480      17.652  31.990  60.115  1.00  4.860          C  
ATOM   7664  C   HIS A 480      16.781  32.304  58.913  1.00  4.770          C  
ATOM   7665  O   HIS A 480      16.411  31.413  58.151  1.00  5.010          O  
ATOM   7666  CB  HIS A 480      19.094  31.782  59.658  1.00  6.880          C  
ATOM   7667  CG  HIS A 480      19.752  33.033  59.143  1.00  6.880          C  
ATOM   7668  ND1 HIS A 480      19.534  33.540  57.864  1.00  6.880          N  
ATOM   7669  CD2 HIS A 480      20.616  33.880  59.740  1.00  6.880          C  
ATOM   7670  CE1 HIS A 480      20.245  34.634  57.712  1.00  6.880          C  
ATOM   7671  NE2 HIS A 480      20.909  34.864  58.836  1.00  6.880          N  
ATOM   7672  H   HIS A 480      17.618  29.932  60.834  1.00  6.060          H  
ATOM   7673  HA  HIS A 480      17.614  32.833  60.802  1.00  5.830          H  
ATOM   7674 1HB  HIS A 480      19.688  31.395  60.487  1.00  8.260          H  
ATOM   7675 2HB  HIS A 480      19.114  31.035  58.864  1.00  8.260          H  
ATOM   7676  HD1 HIS A 480      18.786  33.294  57.189  1.00  8.260          H  
ATOM   7677  HD2 HIS A 480      21.069  33.896  60.731  1.00  8.260          H  
ATOM   7678  HE1 HIS A 480      20.211  35.183  56.771  1.00  8.260          H  
ATOM   7679  N   TYR A 481      16.465  33.573  58.734  1.00  4.610          N  
ATOM   7680  CA  TYR A 481      15.582  33.968  57.659  1.00  4.070          C  
ATOM   7681  C   TYR A 481      16.046  33.562  56.272  1.00  3.870          C  
ATOM   7682  O   TYR A 481      17.234  33.338  56.002  1.00  4.540          O  
ATOM   7683  CB  TYR A 481      15.339  35.479  57.695  1.00  5.910          C  
ATOM   7684  CG  TYR A 481      16.551  36.317  57.409  1.00  5.910          C  
ATOM   7685  CD1 TYR A 481      16.877  36.634  56.096  1.00  5.910          C  
ATOM   7686  CD2 TYR A 481      17.338  36.778  58.451  1.00  5.910          C  
ATOM   7687  CE1 TYR A 481      17.980  37.403  55.829  1.00  5.910          C  
ATOM   7688  CE2 TYR A 481      18.445  37.550  58.181  1.00  5.910          C  
ATOM   7689  CZ  TYR A 481      18.767  37.863  56.876  1.00  5.910          C  
ATOM   7690  OH  TYR A 481      19.874  38.631  56.605  1.00  5.910          O  
ATOM   7691  H   TYR A 481      16.815  34.262  59.380  1.00  5.530          H  
ATOM   7692  HA  TYR A 481      14.625  33.473  57.830  1.00  4.880          H  
ATOM   7693 1HB  TYR A 481      14.573  35.736  56.959  1.00  7.100          H  
ATOM   7694 2HB  TYR A 481      14.954  35.759  58.673  1.00  7.100          H  
ATOM   7695  HD1 TYR A 481      16.257  36.274  55.272  1.00  7.100          H  
ATOM   7696  HD2 TYR A 481      17.086  36.533  59.481  1.00  7.100          H  
ATOM   7697  HE1 TYR A 481      18.233  37.649  54.797  1.00  7.100          H  
ATOM   7698  HE2 TYR A 481      19.067  37.912  58.998  1.00  7.100          H  
ATOM   7699  HH  TYR A 481      20.319  38.849  57.428  1.00  7.100          H  
ATOM   7700  N   VAL A 482      15.052  33.488  55.399  1.00  3.250          N  
ATOM   7701  CA  VAL A 482      15.164  33.186  53.989  1.00  3.310          C  
ATOM   7702  C   VAL A 482      14.648  34.402  53.260  1.00  2.860          C  
ATOM   7703  O   VAL A 482      13.703  35.038  53.726  1.00  2.620          O  
ATOM   7704  CB  VAL A 482      14.338  31.937  53.603  1.00  4.610          C  
ATOM   7705  CG1 VAL A 482      14.416  31.661  52.089  1.00  4.610          C  
ATOM   7706  CG2 VAL A 482      14.838  30.740  54.402  1.00  4.610          C  
ATOM   7707  H   VAL A 482      14.127  33.689  55.751  1.00  3.900          H  
ATOM   7708  HA  VAL A 482      16.212  33.026  53.730  1.00  3.970          H  
ATOM   7709  HB  VAL A 482      13.317  32.116  53.823  1.00  5.530          H  
ATOM   7710 1HG1 VAL A 482      13.830  30.782  51.856  1.00  5.530          H  
ATOM   7711 2HG1 VAL A 482      14.020  32.505  51.518  1.00  5.530          H  
ATOM   7712 3HG1 VAL A 482      15.442  31.493  51.806  1.00  5.530          H  
ATOM   7713 1HG2 VAL A 482      14.247  29.859  54.153  1.00  5.530          H  
ATOM   7714 2HG2 VAL A 482      15.885  30.556  54.164  1.00  5.530          H  
ATOM   7715 3HG2 VAL A 482      14.746  30.945  55.470  1.00  5.530          H  
ATOM   7716  N   ASP A 483      15.279  34.732  52.146  1.00  3.090          N  
ATOM   7717  CA  ASP A 483      14.911  35.874  51.331  1.00  2.990          C  
ATOM   7718  C   ASP A 483      13.398  35.952  51.164  1.00  2.290          C  
ATOM   7719  O   ASP A 483      12.718  34.929  51.041  1.00  2.100          O  
ATOM   7720  CB  ASP A 483      15.536  35.721  49.944  1.00  4.230          C  
ATOM   7721  CG  ASP A 483      17.057  35.763  49.952  1.00  4.230          C  
ATOM   7722  OD1 ASP A 483      17.631  36.079  50.967  1.00  4.230          O  
ATOM   7723  OD2 ASP A 483      17.632  35.446  48.945  1.00  4.230          O  
ATOM   7724  H   ASP A 483      16.072  34.175  51.852  1.00  3.710          H  
ATOM   7725  HA  ASP A 483      15.266  36.786  51.811  1.00  3.590          H  
ATOM   7726 1HB  ASP A 483      15.224  34.777  49.510  1.00  5.070          H  
ATOM   7727 2HB  ASP A 483      15.162  36.514  49.285  1.00  5.070          H  
ATOM   7728  N   ASP A 484      12.867  37.174  51.221  1.00  2.170          N  
ATOM   7729  CA  ASP A 484      11.445  37.399  51.060  1.00  1.930          C  
ATOM   7730  C   ASP A 484      11.103  37.237  49.596  1.00  1.780          C  
ATOM   7731  O   ASP A 484      10.142  36.548  49.239  1.00  2.320          O  
ATOM   7732  CB  ASP A 484      11.085  38.789  51.588  1.00  2.800          C  
ATOM   7733  CG  ASP A 484      11.961  39.870  50.972  1.00  2.800          C  
ATOM   7734  OD1 ASP A 484      13.062  39.518  50.529  1.00  2.800          O  
ATOM   7735  OD2 ASP A 484      11.565  41.000  50.930  1.00  2.800          O  
ATOM   7736  H   ASP A 484      13.468  37.994  51.328  1.00  2.600          H  
ATOM   7737  HA  ASP A 484      10.902  36.650  51.633  1.00  2.320          H  
ATOM   7738 1HB  ASP A 484      10.041  39.006  51.356  1.00  3.360          H  
ATOM   7739 2HB  ASP A 484      11.197  38.810  52.671  1.00  3.360          H  
ATOM   7740  N   SER A 485      11.917  37.861  48.759  1.00  1.700          N  
ATOM   7741  CA  SER A 485      11.770  37.739  47.329  1.00  2.080          C  
ATOM   7742  C   SER A 485      12.646  36.579  46.892  1.00  1.630          C  
ATOM   7743  O   SER A 485      13.875  36.684  46.836  1.00  1.800          O  
ATOM   7744  CB  SER A 485      12.193  39.008  46.623  1.00  2.760          C  
ATOM   7745  OG  SER A 485      12.082  38.858  45.232  1.00  2.760          O  
ATOM   7746  H   SER A 485      12.653  38.436  49.172  1.00  2.040          H  
ATOM   7747  HA  SER A 485      10.732  37.513  47.086  1.00  2.500          H  
ATOM   7748 1HB  SER A 485      11.570  39.837  46.959  1.00  3.310          H  
ATOM   7749 2HB  SER A 485      13.223  39.244  46.888  1.00  3.310          H  
ATOM   7750  HG  SER A 485      12.373  39.689  44.852  1.00  3.310          H  
ATOM   7751  N   ILE A 486      12.008  35.451  46.644  1.00  1.620          N  
ATOM   7752  CA  ILE A 486      12.693  34.228  46.285  1.00  1.500          C  
ATOM   7753  C   ILE A 486      11.942  33.513  45.191  1.00  1.130          C  
ATOM   7754  O   ILE A 486      10.709  33.467  45.204  1.00  1.560          O  
ATOM   7755  CB  ILE A 486      12.894  33.290  47.515  1.00  2.150          C  
ATOM   7756  CG1 ILE A 486      13.742  32.020  47.087  1.00  2.150          C  
ATOM   7757  CG2 ILE A 486      11.553  32.896  48.132  1.00  2.150          C  
ATOM   7758  CD1 ILE A 486      14.325  31.167  48.213  1.00  2.150          C  
ATOM   7759  H   ILE A 486      10.998  35.452  46.704  1.00  1.940          H  
ATOM   7760  HA  ILE A 486      13.680  34.485  45.901  1.00  1.800          H  
ATOM   7761  HB  ILE A 486      13.467  33.824  48.266  1.00  2.580          H  
ATOM   7762 1HG1 ILE A 486      13.105  31.364  46.502  1.00  2.580          H  
ATOM   7763 2HG1 ILE A 486      14.561  32.358  46.467  1.00  2.580          H  
ATOM   7764 1HG2 ILE A 486      11.726  32.279  49.000  1.00  2.580          H  
ATOM   7765 2HG2 ILE A 486      11.021  33.799  48.440  1.00  2.580          H  
ATOM   7766 3HG2 ILE A 486      10.951  32.345  47.416  1.00  2.580          H  
ATOM   7767 1HD1 ILE A 486      14.880  30.333  47.778  1.00  2.580          H  
ATOM   7768 2HD1 ILE A 486      15.001  31.771  48.820  1.00  2.580          H  
ATOM   7769 3HD1 ILE A 486      13.531  30.778  48.840  1.00  2.580          H  
ATOM   7770  N   GLU A 487      12.687  32.962  44.257  1.00  0.940          N  
ATOM   7771  CA  GLU A 487      12.113  32.133  43.228  1.00  0.960          C  
ATOM   7772  C   GLU A 487      12.336  30.719  43.717  1.00  0.850          C  
ATOM   7773  O   GLU A 487      13.436  30.381  44.155  1.00  1.560          O  
ATOM   7774  CB  GLU A 487      12.803  32.381  41.889  1.00  1.340          C  
ATOM   7775  CG  GLU A 487      12.650  33.804  41.364  1.00  1.340          C  
ATOM   7776  CD  GLU A 487      13.288  34.027  40.011  1.00  1.340          C  
ATOM   7777  OE1 GLU A 487      13.985  33.144  39.532  1.00  1.340          O  
ATOM   7778  OE2 GLU A 487      13.050  35.069  39.438  1.00  1.340          O  
ATOM   7779  H   GLU A 487      13.689  33.088  44.297  1.00  1.130          H  
ATOM   7780  HA  GLU A 487      11.042  32.318  43.140  1.00  1.150          H  
ATOM   7781 1HB  GLU A 487      13.849  32.144  41.970  1.00  1.600          H  
ATOM   7782 2HB  GLU A 487      12.386  31.734  41.150  1.00  1.600          H  
ATOM   7783 1HG  GLU A 487      11.589  34.044  41.304  1.00  1.600          H  
ATOM   7784 2HG  GLU A 487      13.106  34.488  42.082  1.00  1.600          H  
ATOM   7785  N   LEU A 488      11.358  29.843  43.587  1.00  0.640          N  
ATOM   7786  CA  LEU A 488      11.562  28.479  44.084  1.00  1.050          C  
ATOM   7787  C   LEU A 488      12.262  27.595  43.063  1.00  1.040          C  
ATOM   7788  O   LEU A 488      11.714  26.610  42.573  1.00  1.800          O  
ATOM   7789  CB  LEU A 488      10.222  27.888  44.504  1.00  1.310          C  
ATOM   7790  CG  LEU A 488       9.441  28.680  45.604  1.00  1.310          C  
ATOM   7791  CD1 LEU A 488       8.104  27.964  45.859  1.00  1.310          C  
ATOM   7792  CD2 LEU A 488      10.275  28.837  46.886  1.00  1.310          C  
ATOM   7793  H   LEU A 488      10.459  30.137  43.201  1.00  0.770          H  
ATOM   7794  HA  LEU A 488      12.211  28.524  44.952  1.00  1.260          H  
ATOM   7795 1HB  LEU A 488       9.582  27.844  43.622  1.00  1.570          H  
ATOM   7796 2HB  LEU A 488      10.388  26.884  44.863  1.00  1.570          H  
ATOM   7797  HG  LEU A 488       9.225  29.656  45.247  1.00  1.570          H  
ATOM   7798 1HD1 LEU A 488       7.527  28.519  46.600  1.00  1.570          H  
ATOM   7799 2HD1 LEU A 488       7.534  27.905  44.935  1.00  1.570          H  
ATOM   7800 3HD1 LEU A 488       8.281  26.970  46.221  1.00  1.570          H  
ATOM   7801 1HD2 LEU A 488       9.697  29.400  47.601  1.00  1.570          H  
ATOM   7802 2HD2 LEU A 488      10.517  27.878  47.300  1.00  1.570          H  
ATOM   7803 3HD2 LEU A 488      11.193  29.382  46.684  1.00  1.570          H  
ATOM   7804  N   HIS A 489      13.499  27.983  42.778  1.00  0.630          N  
ATOM   7805  CA  HIS A 489      14.391  27.384  41.799  1.00  0.600          C  
ATOM   7806  C   HIS A 489      15.797  27.230  42.356  1.00  0.760          C  
ATOM   7807  O   HIS A 489      16.206  27.970  43.263  1.00  1.360          O  
ATOM   7808  CB  HIS A 489      14.376  28.191  40.500  1.00  0.850          C  
ATOM   7809  CG  HIS A 489      13.070  28.080  39.820  1.00  0.850          C  
ATOM   7810  ND1 HIS A 489      12.755  26.993  39.060  1.00  0.850          N  
ATOM   7811  CD2 HIS A 489      11.981  28.881  39.808  1.00  0.850          C  
ATOM   7812  CE1 HIS A 489      11.527  27.126  38.600  1.00  0.850          C  
ATOM   7813  NE2 HIS A 489      11.036  28.273  39.046  1.00  0.850          N  
ATOM   7814  H   HIS A 489      13.810  28.800  43.300  1.00  0.760          H  
ATOM   7815  HA  HIS A 489      14.033  26.388  41.554  1.00  0.720          H  
ATOM   7816 1HB  HIS A 489      14.580  29.246  40.709  1.00  1.020          H  
ATOM   7817 2HB  HIS A 489      15.145  27.825  39.823  1.00  1.020          H  
ATOM   7818  HD2 HIS A 489      11.865  29.815  40.316  1.00  1.020          H  
ATOM   7819  HE1 HIS A 489      11.003  26.407  37.975  1.00  1.020          H  
ATOM   7820  HE2 HIS A 489      10.085  28.663  38.876  1.00  1.020          H  
ATOM   7821  N   LYS A 490      16.556  26.291  41.777  1.00  0.800          N  
ATOM   7822  CA  LYS A 490      17.900  25.925  42.239  1.00  0.680          C  
ATOM   7823  C   LYS A 490      18.866  27.095  42.568  1.00  0.550          C  
ATOM   7824  O   LYS A 490      19.460  27.089  43.652  1.00  0.630          O  
ATOM   7825  CB  LYS A 490      18.508  24.907  41.249  1.00  1.000          C  
ATOM   7826  CG  LYS A 490      19.859  24.369  41.638  1.00  1.000          C  
ATOM   7827  CD  LYS A 490      20.317  23.254  40.684  1.00  1.000          C  
ATOM   7828  CE  LYS A 490      21.733  22.752  41.021  1.00  1.000          C  
ATOM   7829  NZ  LYS A 490      21.837  22.148  42.406  1.00  1.000          N  
ATOM   7830  H   LYS A 490      16.159  25.768  40.997  1.00  0.960          H  
ATOM   7831  HA  LYS A 490      17.784  25.365  43.162  1.00  0.820          H  
ATOM   7832 1HB  LYS A 490      17.840  24.047  41.176  1.00  1.200          H  
ATOM   7833 2HB  LYS A 490      18.595  25.316  40.253  1.00  1.200          H  
ATOM   7834 1HG  LYS A 490      20.602  25.169  41.642  1.00  1.200          H  
ATOM   7835 2HG  LYS A 490      19.783  23.965  42.644  1.00  1.200          H  
ATOM   7836 1HD  LYS A 490      19.623  22.410  40.741  1.00  1.200          H  
ATOM   7837 2HD  LYS A 490      20.311  23.633  39.663  1.00  1.200          H  
ATOM   7838 1HE  LYS A 490      22.015  21.993  40.294  1.00  1.200          H  
ATOM   7839 2HE  LYS A 490      22.428  23.588  40.952  1.00  1.200          H  
ATOM   7840 1HZ  LYS A 490      22.779  21.850  42.563  1.00  1.200          H  
ATOM   7841 2HZ  LYS A 490      21.601  22.879  43.115  1.00  1.200          H  
ATOM   7842 3HZ  LYS A 490      21.204  21.314  42.517  1.00  1.200          H  
ATOM   7843  N   PRO A 491      18.986  28.177  41.757  1.00  0.540          N  
ATOM   7844  CA  PRO A 491      19.892  29.292  41.996  1.00  0.640          C  
ATOM   7845  C   PRO A 491      19.650  30.007  43.330  1.00  0.660          C  
ATOM   7846  O   PRO A 491      20.508  30.766  43.777  1.00  0.890          O  
ATOM   7847  CB  PRO A 491      19.608  30.234  40.820  1.00  0.960          C  
ATOM   7848  CG  PRO A 491      19.065  29.347  39.751  1.00  0.960          C  
ATOM   7849  CD  PRO A 491      18.234  28.326  40.492  1.00  0.960          C  
ATOM   7850  HA  PRO A 491      20.925  28.919  41.949  1.00  0.770          H  
ATOM   7851 1HB  PRO A 491      18.908  31.017  41.131  1.00  1.150          H  
ATOM   7852 2HB  PRO A 491      20.535  30.748  40.527  1.00  1.150          H  
ATOM   7853 1HG  PRO A 491      18.491  29.930  39.013  1.00  1.150          H  
ATOM   7854 2HG  PRO A 491      19.904  28.899  39.216  1.00  1.150          H  
ATOM   7855 1HD  PRO A 491      17.260  28.769  40.676  1.00  1.150          H  
ATOM   7856 2HD  PRO A 491      18.180  27.415  39.925  1.00  1.150          H  
ATOM   7857  N   TYR A 492      18.474  29.821  43.938  1.00  0.610          N  
ATOM   7858  CA  TYR A 492      18.178  30.491  45.192  1.00  0.700          C  
ATOM   7859  C   TYR A 492      17.898  29.503  46.319  1.00  0.700          C  
ATOM   7860  O   TYR A 492      18.289  29.721  47.466  1.00  0.930          O  
ATOM   7861  CB  TYR A 492      16.976  31.393  44.997  1.00  0.940          C  
ATOM   7862  CG  TYR A 492      17.168  32.382  43.893  1.00  0.940          C  
ATOM   7863  CD1 TYR A 492      16.595  32.133  42.658  1.00  0.940          C  
ATOM   7864  CD2 TYR A 492      17.915  33.525  44.093  1.00  0.940          C  
ATOM   7865  CE1 TYR A 492      16.760  33.026  41.626  1.00  0.940          C  
ATOM   7866  CE2 TYR A 492      18.080  34.420  43.061  1.00  0.940          C  
ATOM   7867  CZ  TYR A 492      17.504  34.175  41.832  1.00  0.940          C  
ATOM   7868  OH  TYR A 492      17.665  35.079  40.810  1.00  0.940          O  
ATOM   7869  H   TYR A 492      17.774  29.188  43.554  1.00  0.730          H  
ATOM   7870  HA  TYR A 492      19.043  31.088  45.484  1.00  0.840          H  
ATOM   7871 1HB  TYR A 492      16.089  30.790  44.779  1.00  1.130          H  
ATOM   7872 2HB  TYR A 492      16.791  31.942  45.917  1.00  1.130          H  
ATOM   7873  HD1 TYR A 492      16.007  31.222  42.505  1.00  1.130          H  
ATOM   7874  HD2 TYR A 492      18.372  33.719  45.066  1.00  1.130          H  
ATOM   7875  HE1 TYR A 492      16.300  32.827  40.656  1.00  1.130          H  
ATOM   7876  HE2 TYR A 492      18.667  35.326  43.214  1.00  1.130          H  
ATOM   7877  HH  TYR A 492      17.233  34.749  40.017  1.00  1.130          H  
ATOM   7878  N   VAL A 493      17.209  28.403  46.017  1.00  0.620          N  
ATOM   7879  CA  VAL A 493      16.856  27.485  47.090  1.00  0.680          C  
ATOM   7880  C   VAL A 493      18.079  26.748  47.613  1.00  0.630          C  
ATOM   7881  O   VAL A 493      18.082  26.327  48.763  1.00  0.770          O  
ATOM   7882  CB  VAL A 493      15.762  26.471  46.708  1.00  0.930          C  
ATOM   7883  CG1 VAL A 493      14.478  27.205  46.295  1.00  0.930          C  
ATOM   7884  CG2 VAL A 493      16.245  25.547  45.642  1.00  0.930          C  
ATOM   7885  H   VAL A 493      16.921  28.234  45.055  1.00  0.740          H  
ATOM   7886  HA  VAL A 493      16.446  28.076  47.907  1.00  0.820          H  
ATOM   7887  HB  VAL A 493      15.526  25.900  47.573  1.00  1.110          H  
ATOM   7888 1HG1 VAL A 493      13.699  26.481  46.060  1.00  1.110          H  
ATOM   7889 2HG1 VAL A 493      14.144  27.845  47.113  1.00  1.110          H  
ATOM   7890 3HG1 VAL A 493      14.676  27.818  45.421  1.00  1.110          H  
ATOM   7891 1HG2 VAL A 493      15.480  24.845  45.431  1.00  1.110          H  
ATOM   7892 2HG2 VAL A 493      16.471  26.110  44.788  1.00  1.110          H  
ATOM   7893 3HG2 VAL A 493      17.133  25.001  45.960  1.00  1.110          H  
ATOM   7894  N   ASP A 494      19.138  26.599  46.802  1.00  0.900          N  
ATOM   7895  CA  ASP A 494      20.350  25.942  47.283  1.00  0.860          C  
ATOM   7896  C   ASP A 494      21.027  26.711  48.422  1.00  0.730          C  
ATOM   7897  O   ASP A 494      21.875  26.161  49.127  1.00  1.000          O  
ATOM   7898  CB  ASP A 494      21.363  25.691  46.165  1.00  1.220          C  
ATOM   7899  CG  ASP A 494      20.980  24.532  45.210  1.00  1.220          C  
ATOM   7900  OD1 ASP A 494      20.055  23.802  45.483  1.00  1.220          O  
ATOM   7901  OD2 ASP A 494      21.677  24.349  44.227  1.00  1.220          O  
ATOM   7902  H   ASP A 494      19.106  26.901  45.820  1.00  1.080          H  
ATOM   7903  HA  ASP A 494      20.061  24.967  47.676  1.00  1.030          H  
ATOM   7904 1HB  ASP A 494      21.467  26.606  45.571  1.00  1.460          H  
ATOM   7905 2HB  ASP A 494      22.339  25.477  46.601  1.00  1.460          H  
ATOM   7906  N   ASP A 495      20.688  27.993  48.599  1.00  0.920          N  
ATOM   7907  CA  ASP A 495      21.289  28.780  49.663  1.00  1.020          C  
ATOM   7908  C   ASP A 495      20.471  28.705  50.958  1.00  0.960          C  
ATOM   7909  O   ASP A 495      20.825  29.333  51.961  1.00  1.130          O  
ATOM   7910  CB  ASP A 495      21.443  30.230  49.217  1.00  1.390          C  
ATOM   7911  CG  ASP A 495      22.495  30.414  48.115  1.00  1.390          C  
ATOM   7912  OD1 ASP A 495      23.469  29.689  48.091  1.00  1.390          O  
ATOM   7913  OD2 ASP A 495      22.304  31.279  47.303  1.00  1.390          O  
ATOM   7914  H   ASP A 495      19.970  28.437  48.021  1.00  1.100          H  
ATOM   7915  HA  ASP A 495      22.281  28.380  49.866  1.00  1.220          H  
ATOM   7916 1HB  ASP A 495      20.480  30.587  48.839  1.00  1.670          H  
ATOM   7917 2HB  ASP A 495      21.712  30.850  50.071  1.00  1.670          H  
ATOM   7918  N   VAL A 496      19.380  27.937  50.940  1.00  0.810          N  
ATOM   7919  CA  VAL A 496      18.538  27.757  52.107  1.00  0.830          C  
ATOM   7920  C   VAL A 496      19.013  26.536  52.861  1.00  0.720          C  
ATOM   7921  O   VAL A 496      19.205  25.477  52.273  1.00  0.890          O  
ATOM   7922  CB  VAL A 496      17.051  27.578  51.699  1.00  1.150          C  
ATOM   7923  CG1 VAL A 496      16.146  27.300  52.952  1.00  1.150          C  
ATOM   7924  CG2 VAL A 496      16.593  28.829  50.972  1.00  1.150          C  
ATOM   7925  H   VAL A 496      19.128  27.427  50.089  1.00  0.970          H  
ATOM   7926  HA  VAL A 496      18.627  28.630  52.752  1.00  1.000          H  
ATOM   7927  HB  VAL A 496      16.964  26.725  51.029  1.00  1.380          H  
ATOM   7928 1HG1 VAL A 496      15.113  27.177  52.633  1.00  1.380          H  
ATOM   7929 2HG1 VAL A 496      16.466  26.392  53.464  1.00  1.380          H  
ATOM   7930 3HG1 VAL A 496      16.210  28.135  53.644  1.00  1.380          H  
ATOM   7931 1HG2 VAL A 496      15.554  28.722  50.660  1.00  1.380          H  
ATOM   7932 2HG2 VAL A 496      16.693  29.664  51.644  1.00  1.380          H  
ATOM   7933 3HG2 VAL A 496      17.220  28.995  50.094  1.00  1.380          H  
ATOM   7934  N   GLN A 497      19.233  26.677  54.154  1.00  0.720          N  
ATOM   7935  CA  GLN A 497      19.633  25.535  54.957  1.00  0.680          C  
ATOM   7936  C   GLN A 497      18.533  25.376  55.989  1.00  0.670          C  
ATOM   7937  O   GLN A 497      17.925  26.383  56.359  1.00  0.710          O  
ATOM   7938  CB  GLN A 497      20.990  25.786  55.618  1.00  0.970          C  
ATOM   7939  CG  GLN A 497      22.097  26.203  54.634  1.00  0.970          C  
ATOM   7940  CD  GLN A 497      22.450  25.146  53.611  1.00  0.970          C  
ATOM   7941  OE1 GLN A 497      22.628  23.967  53.919  1.00  0.970          O  
ATOM   7942  NE2 GLN A 497      22.562  25.581  52.364  1.00  0.970          N  
ATOM   7943  H   GLN A 497      19.087  27.579  54.588  1.00  0.860          H  
ATOM   7944  HA  GLN A 497      19.685  24.635  54.348  1.00  0.820          H  
ATOM   7945 1HB  GLN A 497      20.894  26.563  56.374  1.00  1.160          H  
ATOM   7946 2HB  GLN A 497      21.322  24.877  56.128  1.00  1.160          H  
ATOM   7947 1HG  GLN A 497      21.781  27.098  54.097  1.00  1.160          H  
ATOM   7948 2HG  GLN A 497      22.994  26.418  55.216  1.00  1.160          H  
ATOM   7949 1HE2 GLN A 497      22.787  24.952  51.619  1.00  1.160          H  
ATOM   7950 2HE2 GLN A 497      22.417  26.549  52.153  1.00  1.160          H  
ATOM   7951  N   LEU A 498      18.267  24.161  56.467  1.00  0.640          N  
ATOM   7952  CA  LEU A 498      17.259  24.039  57.528  1.00  0.640          C  
ATOM   7953  C   LEU A 498      17.903  23.578  58.818  1.00  0.660          C  
ATOM   7954  O   LEU A 498      18.932  22.907  58.787  1.00  0.720          O  
ATOM   7955  CB  LEU A 498      16.117  23.092  57.151  1.00  0.900          C  
ATOM   7956  CG  LEU A 498      15.372  23.364  55.824  1.00  0.900          C  
ATOM   7957  CD1 LEU A 498      14.309  22.279  55.640  1.00  0.900          C  
ATOM   7958  CD2 LEU A 498      14.788  24.763  55.758  1.00  0.900          C  
ATOM   7959  H   LEU A 498      18.781  23.345  56.109  1.00  0.770          H  
ATOM   7960  HA  LEU A 498      16.843  24.999  57.724  1.00  0.770          H  
ATOM   7961 1HB  LEU A 498      16.497  22.105  57.114  1.00  1.080          H  
ATOM   7962 2HB  LEU A 498      15.398  23.126  57.946  1.00  1.080          H  
ATOM   7963  HG  LEU A 498      16.059  23.280  55.042  1.00  1.080          H  
ATOM   7964 1HD1 LEU A 498      13.812  22.420  54.689  1.00  1.080          H  
ATOM   7965 2HD1 LEU A 498      14.783  21.295  55.654  1.00  1.080          H  
ATOM   7966 3HD1 LEU A 498      13.579  22.332  56.436  1.00  1.080          H  
ATOM   7967 1HD2 LEU A 498      14.299  24.906  54.802  1.00  1.080          H  
ATOM   7968 2HD2 LEU A 498      14.081  24.910  56.529  1.00  1.080          H  
ATOM   7969 3HD2 LEU A 498      15.570  25.503  55.857  1.00  1.080          H  
ATOM   7970  N   THR A 499      17.329  23.915  59.966  1.00  0.660          N  
ATOM   7971  CA  THR A 499      17.878  23.369  61.204  1.00  0.710          C  
ATOM   7972  C   THR A 499      17.211  22.027  61.491  1.00  0.930          C  
ATOM   7973  O   THR A 499      15.985  21.922  61.464  1.00  1.140          O  
ATOM   7974  CB  THR A 499      17.696  24.338  62.392  1.00  0.970          C  
ATOM   7975  OG1 THR A 499      18.402  25.565  62.118  1.00  0.970          O  
ATOM   7976  CG2 THR A 499      18.272  23.707  63.679  1.00  0.970          C  
ATOM   7977  H   THR A 499      16.493  24.510  60.002  1.00  0.790          H  
ATOM   7978  HA  THR A 499      18.950  23.192  61.078  1.00  0.850          H  
ATOM   7979  HB  THR A 499      16.634  24.559  62.525  1.00  1.170          H  
ATOM   7980  HG1 THR A 499      17.978  26.020  61.374  1.00  1.170          H  
ATOM   7981 1HG2 THR A 499      18.149  24.403  64.504  1.00  1.170          H  
ATOM   7982 2HG2 THR A 499      17.749  22.780  63.916  1.00  1.170          H  
ATOM   7983 3HG2 THR A 499      19.335  23.494  63.537  1.00  1.170          H  
ATOM   7984  N   CYS A 500      18.013  21.004  61.762  1.00  1.060          N  
ATOM   7985  CA  CYS A 500      17.566  19.658  62.071  1.00  1.390          C  
ATOM   7986  C   CYS A 500      16.691  19.607  63.331  1.00  1.470          C  
ATOM   7987  O   CYS A 500      17.209  19.795  64.437  1.00  1.590          O  
ATOM   7988  CB  CYS A 500      18.778  18.766  62.269  1.00  1.810          C  
ATOM   7989  SG  CYS A 500      18.447  17.064  62.721  1.00  1.810          S  
ATOM   7990  H   CYS A 500      19.023  21.174  61.743  1.00  1.270          H  
ATOM   7991  HA  CYS A 500      17.013  19.283  61.214  1.00  1.670          H  
ATOM   7992 1HB  CYS A 500      19.369  18.762  61.352  1.00  2.180          H  
ATOM   7993 2HB  CYS A 500      19.401  19.198  63.042  1.00  2.180          H  
ATOM   7994  N   PRO A 501      15.397  19.225  63.240  1.00  1.740          N  
ATOM   7995  CA  PRO A 501      14.434  19.140  64.342  1.00  2.020          C  
ATOM   7996  C   PRO A 501      14.809  18.202  65.492  1.00  1.960          C  
ATOM   7997  O   PRO A 501      14.255  18.310  66.582  1.00  2.240          O  
ATOM   7998  CB  PRO A 501      13.168  18.629  63.640  1.00  3.030          C  
ATOM   7999  CG  PRO A 501      13.315  19.065  62.209  1.00  3.030          C  
ATOM   8000  CD  PRO A 501      14.777  18.944  61.910  1.00  3.030          C  
ATOM   8001  HA  PRO A 501      14.265  20.159  64.729  1.00  2.420          H  
ATOM   8002 1HB  PRO A 501      13.100  17.533  63.742  1.00  3.640          H  
ATOM   8003 2HB  PRO A 501      12.275  19.047  64.127  1.00  3.640          H  
ATOM   8004 1HG  PRO A 501      12.695  18.470  61.547  1.00  3.640          H  
ATOM   8005 2HG  PRO A 501      12.965  20.106  62.095  1.00  3.640          H  
ATOM   8006 1HD  PRO A 501      15.030  17.934  61.539  1.00  3.640          H  
ATOM   8007 2HD  PRO A 501      14.977  19.733  61.176  1.00  3.640          H  
ATOM   8008  N   VAL A 502      15.704  17.256  65.235  1.00  1.930          N  
ATOM   8009  CA  VAL A 502      16.108  16.287  66.246  1.00  2.250          C  
ATOM   8010  C   VAL A 502      17.519  16.520  66.775  1.00  2.360          C  
ATOM   8011  O   VAL A 502      17.753  16.564  67.983  1.00  2.710          O  
ATOM   8012  CB  VAL A 502      16.023  14.863  65.657  1.00  3.020          C  
ATOM   8013  CG1 VAL A 502      16.511  13.822  66.664  1.00  3.020          C  
ATOM   8014  CG2 VAL A 502      14.599  14.589  65.262  1.00  3.020          C  
ATOM   8015  H   VAL A 502      16.126  17.225  64.319  1.00  2.320          H  
ATOM   8016  HA  VAL A 502      15.415  16.359  67.083  1.00  2.700          H  
ATOM   8017  HB  VAL A 502      16.666  14.795  64.777  1.00  3.630          H  
ATOM   8018 1HG1 VAL A 502      16.439  12.835  66.226  1.00  3.630          H  
ATOM   8019 2HG1 VAL A 502      17.547  14.009  66.940  1.00  3.630          H  
ATOM   8020 3HG1 VAL A 502      15.890  13.865  67.556  1.00  3.630          H  
ATOM   8021 1HG2 VAL A 502      14.529  13.588  64.827  1.00  3.630          H  
ATOM   8022 2HG2 VAL A 502      13.959  14.652  66.139  1.00  3.630          H  
ATOM   8023 3HG2 VAL A 502      14.281  15.325  64.535  1.00  3.630          H  
ATOM   8024  N   CYS A 503      18.453  16.585  65.846  1.00  2.220          N  
ATOM   8025  CA  CYS A 503      19.880  16.645  66.089  1.00  2.350          C  
ATOM   8026  C   CYS A 503      20.574  18.023  66.137  1.00  2.320          C  
ATOM   8027  O   CYS A 503      21.769  18.075  66.434  1.00  2.660          O  
ATOM   8028  CB  CYS A 503      20.552  15.784  65.013  1.00  3.240          C  
ATOM   8029  SG  CYS A 503      20.469  16.398  63.236  1.00  3.240          S  
ATOM   8030  H   CYS A 503      18.152  16.548  64.891  1.00  2.660          H  
ATOM   8031  HA  CYS A 503      20.054  16.163  67.051  1.00  2.820          H  
ATOM   8032 1HB  CYS A 503      21.602  15.660  65.269  1.00  3.890          H  
ATOM   8033 2HB  CYS A 503      20.103  14.791  65.035  1.00  3.890          H  
ATOM   8034  N   SER A 504      19.887  19.122  65.789  1.00  2.050          N  
ATOM   8035  CA  SER A 504      20.449  20.487  65.774  1.00  2.130          C  
ATOM   8036  C   SER A 504      21.572  20.769  64.756  1.00  1.940          C  
ATOM   8037  O   SER A 504      22.077  21.894  64.690  1.00  2.230          O  
ATOM   8038  CB  SER A 504      20.946  20.898  67.160  1.00  2.950          C  
ATOM   8039  OG  SER A 504      19.912  20.878  68.116  1.00  2.950          O  
ATOM   8040  H   SER A 504      18.895  19.082  65.538  1.00  2.460          H  
ATOM   8041  HA  SER A 504      19.624  21.156  65.523  1.00  2.560          H  
ATOM   8042 1HB  SER A 504      21.755  20.255  67.482  1.00  3.540          H  
ATOM   8043 2HB  SER A 504      21.353  21.906  67.098  1.00  3.540          H  
ATOM   8044  HG  SER A 504      20.318  21.140  68.943  1.00  3.540          H  
ATOM   8045  N   GLY A 505      21.932  19.795  63.926  1.00  1.620          N  
ATOM   8046  CA  GLY A 505      22.884  20.028  62.848  1.00  1.450          C  
ATOM   8047  C   GLY A 505      22.065  20.636  61.729  1.00  1.180          C  
ATOM   8048  O   GLY A 505      20.881  20.903  61.957  1.00  1.200          O  
ATOM   8049  H   GLY A 505      21.543  18.869  64.058  1.00  1.940          H  
ATOM   8050 1HA  GLY A 505      23.684  20.700  63.160  1.00  1.740          H  
ATOM   8051 2HA  GLY A 505      23.328  19.085  62.532  1.00  1.740          H  
ATOM   8052  N   GLU A 506      22.642  20.854  60.553  1.00  1.070          N  
ATOM   8053  CA  GLU A 506      21.853  21.451  59.473  1.00  0.960          C  
ATOM   8054  C   GLU A 506      21.380  20.408  58.471  1.00  1.010          C  
ATOM   8055  O   GLU A 506      22.040  19.395  58.245  1.00  1.450          O  
ATOM   8056  CB  GLU A 506      22.632  22.550  58.749  1.00  1.390          C  
ATOM   8057  CG  GLU A 506      22.941  23.784  59.603  1.00  1.390          C  
ATOM   8058  CD  GLU A 506      23.672  24.857  58.827  1.00  1.390          C  
ATOM   8059  OE1 GLU A 506      23.994  24.609  57.693  1.00  1.390          O  
ATOM   8060  OE2 GLU A 506      23.904  25.913  59.369  1.00  1.390          O  
ATOM   8061  H   GLU A 506      23.633  20.603  60.405  1.00  1.280          H  
ATOM   8062  HA  GLU A 506      20.967  21.915  59.907  1.00  1.150          H  
ATOM   8063 1HB  GLU A 506      23.574  22.144  58.383  1.00  1.670          H  
ATOM   8064 2HB  GLU A 506      22.057  22.880  57.881  1.00  1.670          H  
ATOM   8065 1HG  GLU A 506      21.999  24.192  59.976  1.00  1.670          H  
ATOM   8066 2HG  GLU A 506      23.540  23.481  60.461  1.00  1.670          H  
ATOM   8067  N   MET A 507      20.243  20.666  57.848  1.00  0.850          N  
ATOM   8068  CA  MET A 507      19.737  19.773  56.827  1.00  0.930          C  
ATOM   8069  C   MET A 507      19.997  20.371  55.474  1.00  0.790          C  
ATOM   8070  O   MET A 507      19.789  21.576  55.264  1.00  0.700          O  
ATOM   8071  CB  MET A 507      18.247  19.554  56.966  1.00  1.270          C  
ATOM   8072  CG  MET A 507      17.820  19.171  58.328  1.00  1.270          C  
ATOM   8073  SD  MET A 507      16.084  18.792  58.443  1.00  1.270          S  
ATOM   8074  CE  MET A 507      16.058  17.148  57.764  1.00  1.270          C  
ATOM   8075  H   MET A 507      19.748  21.513  58.096  1.00  1.020          H  
ATOM   8076  HA  MET A 507      20.266  18.834  56.882  1.00  1.120          H  
ATOM   8077 1HB  MET A 507      17.735  20.430  56.658  1.00  1.520          H  
ATOM   8078 2HB  MET A 507      17.963  18.765  56.286  1.00  1.520          H  
ATOM   8079 1HG  MET A 507      18.385  18.341  58.650  1.00  1.520          H  
ATOM   8080 2HG  MET A 507      18.030  20.004  58.997  1.00  1.520          H  
ATOM   8081 1HE  MET A 507      15.075  16.768  57.782  1.00  1.520          H  
ATOM   8082 2HE  MET A 507      16.409  17.160  56.747  1.00  1.520          H  
ATOM   8083 3HE  MET A 507      16.678  16.495  58.356  1.00  1.520          H  
ATOM   8084  N   LYS A 508      20.379  19.527  54.530  1.00  0.900          N  
ATOM   8085  CA  LYS A 508      20.625  19.999  53.178  1.00  0.870          C  
ATOM   8086  C   LYS A 508      19.623  19.439  52.199  1.00  0.780          C  
ATOM   8087  O   LYS A 508      19.165  18.300  52.334  1.00  0.810          O  
ATOM   8088  CB  LYS A 508      22.043  19.651  52.738  1.00  1.230          C  
ATOM   8089  CG  LYS A 508      23.115  20.363  53.552  1.00  1.230          C  
ATOM   8090  CD  LYS A 508      24.515  20.050  53.051  1.00  1.230          C  
ATOM   8091  CE  LYS A 508      25.573  20.788  53.871  1.00  1.230          C  
ATOM   8092  NZ  LYS A 508      26.955  20.483  53.396  1.00  1.230          N  
ATOM   8093  H   LYS A 508      20.508  18.541  54.784  1.00  1.080          H  
ATOM   8094  HA  LYS A 508      20.524  21.087  53.163  1.00  1.040          H  
ATOM   8095 1HB  LYS A 508      22.199  18.575  52.829  1.00  1.480          H  
ATOM   8096 2HB  LYS A 508      22.174  19.915  51.686  1.00  1.480          H  
ATOM   8097 1HG  LYS A 508      22.946  21.437  53.500  1.00  1.480          H  
ATOM   8098 2HG  LYS A 508      23.031  20.058  54.596  1.00  1.480          H  
ATOM   8099 1HD  LYS A 508      24.696  18.977  53.118  1.00  1.480          H  
ATOM   8100 2HD  LYS A 508      24.602  20.354  52.009  1.00  1.480          H  
ATOM   8101 1HE  LYS A 508      25.400  21.863  53.793  1.00  1.480          H  
ATOM   8102 2HE  LYS A 508      25.485  20.493  54.918  1.00  1.480          H  
ATOM   8103 1HZ  LYS A 508      27.626  20.988  53.960  1.00  1.480          H  
ATOM   8104 2HZ  LYS A 508      27.129  19.491  53.476  1.00  1.480          H  
ATOM   8105 3HZ  LYS A 508      27.050  20.764  52.430  1.00  1.480          H  
ATOM   8106  N   ARG A 509      19.291  20.248  51.202  1.00  0.750          N  
ATOM   8107  CA  ARG A 509      18.364  19.857  50.154  1.00  0.690          C  
ATOM   8108  C   ARG A 509      19.069  18.958  49.170  1.00  0.700          C  
ATOM   8109  O   ARG A 509      20.209  19.231  48.793  1.00  0.750          O  
ATOM   8110  CB  ARG A 509      17.854  21.068  49.381  1.00  0.990          C  
ATOM   8111  CG  ARG A 509      16.744  20.780  48.349  1.00  0.990          C  
ATOM   8112  CD  ARG A 509      16.468  21.953  47.486  1.00  0.990          C  
ATOM   8113  NE  ARG A 509      15.795  23.048  48.161  1.00  0.990          N  
ATOM   8114  CZ  ARG A 509      14.452  23.165  48.296  1.00  0.990          C  
ATOM   8115  NH1 ARG A 509      13.636  22.244  47.832  1.00  0.990          N  
ATOM   8116  NH2 ARG A 509      13.939  24.218  48.898  1.00  0.990          N  
ATOM   8117  H   ARG A 509      19.705  21.173  51.173  1.00  0.900          H  
ATOM   8118  HA  ARG A 509      17.522  19.319  50.590  1.00  0.830          H  
ATOM   8119 1HB  ARG A 509      17.487  21.803  50.057  1.00  1.190          H  
ATOM   8120 2HB  ARG A 509      18.685  21.515  48.839  1.00  1.190          H  
ATOM   8121 1HG  ARG A 509      17.008  19.973  47.689  1.00  1.190          H  
ATOM   8122 2HG  ARG A 509      15.825  20.519  48.877  1.00  1.190          H  
ATOM   8123 1HD  ARG A 509      17.417  22.333  47.098  1.00  1.190          H  
ATOM   8124 2HD  ARG A 509      15.856  21.631  46.645  1.00  1.190          H  
ATOM   8125  HE  ARG A 509      16.382  23.785  48.542  1.00  1.190          H  
ATOM   8126 1HH1 ARG A 509      13.989  21.383  47.376  1.00  1.190          H  
ATOM   8127 2HH1 ARG A 509      12.640  22.372  47.941  1.00  1.190          H  
ATOM   8128 1HH2 ARG A 509      14.545  24.931  49.290  1.00  1.190          H  
ATOM   8129 2HH2 ARG A 509      12.941  24.303  49.001  1.00  1.190          H  
ATOM   8130  N   THR A 510      18.381  17.931  48.704  1.00  0.660          N  
ATOM   8131  CA  THR A 510      18.933  17.097  47.661  1.00  0.670          C  
ATOM   8132  C   THR A 510      19.323  18.049  46.507  1.00  0.600          C  
ATOM   8133  O   THR A 510      18.501  18.852  46.085  1.00  0.590          O  
ATOM   8134  CB  THR A 510      17.850  16.097  47.174  1.00  0.930          C  
ATOM   8135  OG1 THR A 510      17.385  15.300  48.272  1.00  0.930          O  
ATOM   8136  CG2 THR A 510      18.390  15.173  46.110  1.00  0.930          C  
ATOM   8137  H   THR A 510      17.465  17.705  49.098  1.00  0.790          H  
ATOM   8138  HA  THR A 510      19.790  16.569  48.063  1.00  0.800          H  
ATOM   8139  HB  THR A 510      17.014  16.661  46.765  1.00  1.120          H  
ATOM   8140  HG1 THR A 510      16.887  15.858  48.912  1.00  1.120          H  
ATOM   8141 1HG2 THR A 510      17.604  14.498  45.782  1.00  1.120          H  
ATOM   8142 2HG2 THR A 510      18.731  15.739  45.279  1.00  1.120          H  
ATOM   8143 3HG2 THR A 510      19.212  14.592  46.511  1.00  1.120          H  
ATOM   8144  N   PRO A 511      20.546  17.991  45.942  1.00  0.560          N  
ATOM   8145  CA  PRO A 511      21.028  18.869  44.869  1.00  0.540          C  
ATOM   8146  C   PRO A 511      20.261  18.752  43.543  1.00  0.470          C  
ATOM   8147  O   PRO A 511      20.389  19.612  42.662  1.00  0.510          O  
ATOM   8148  CB  PRO A 511      22.492  18.423  44.706  1.00  0.810          C  
ATOM   8149  CG  PRO A 511      22.537  17.005  45.237  1.00  0.810          C  
ATOM   8150  CD  PRO A 511      21.537  16.981  46.377  1.00  0.810          C  
ATOM   8151  HA  PRO A 511      20.983  19.907  45.236  1.00  0.650          H  
ATOM   8152 1HB  PRO A 511      22.783  18.484  43.646  1.00  0.970          H  
ATOM   8153 2HB  PRO A 511      23.153  19.103  45.262  1.00  0.970          H  
ATOM   8154 1HG  PRO A 511      22.289  16.291  44.434  1.00  0.970          H  
ATOM   8155 2HG  PRO A 511      23.560  16.759  45.568  1.00  0.970          H  
ATOM   8156 1HD  PRO A 511      21.116  15.977  46.423  1.00  0.970          H  
ATOM   8157 2HD  PRO A 511      22.002  17.290  47.331  1.00  0.970          H  
ATOM   8158  N   GLU A 512      19.534  17.652  43.400  1.00  0.400          N  
ATOM   8159  CA  GLU A 512      18.756  17.262  42.230  1.00  0.350          C  
ATOM   8160  C   GLU A 512      17.420  17.987  42.072  1.00  0.310          C  
ATOM   8161  O   GLU A 512      16.839  18.502  43.041  1.00  0.340          O  
ATOM   8162  CB  GLU A 512      18.494  15.765  42.294  1.00  0.510          C  
ATOM   8163  CG  GLU A 512      19.737  14.901  42.229  1.00  0.510          C  
ATOM   8164  CD  GLU A 512      19.442  13.441  42.380  1.00  0.510          C  
ATOM   8165  OE1 GLU A 512      19.195  12.785  41.394  1.00  0.510          O  
ATOM   8166  OE2 GLU A 512      19.463  12.973  43.489  1.00  0.510          O  
ATOM   8167  H   GLU A 512      19.499  17.023  44.182  1.00  0.480          H  
ATOM   8168  HA  GLU A 512      19.355  17.474  41.342  1.00  0.420          H  
ATOM   8169 1HB  GLU A 512      17.931  15.523  43.183  1.00  0.610          H  
ATOM   8170 2HB  GLU A 512      17.881  15.496  41.444  1.00  0.610          H  
ATOM   8171 1HG  GLU A 512      20.205  15.065  41.272  1.00  0.610          H  
ATOM   8172 2HG  GLU A 512      20.435  15.212  43.002  1.00  0.610          H  
ATOM   8173  N   VAL A 513      16.924  17.972  40.836  1.00  0.280          N  
ATOM   8174  CA  VAL A 513      15.632  18.563  40.505  1.00  0.270          C  
ATOM   8175  C   VAL A 513      14.652  17.473  40.106  1.00  0.270          C  
ATOM   8176  O   VAL A 513      15.043  16.323  39.887  1.00  0.270          O  
ATOM   8177  CB  VAL A 513      15.748  19.623  39.360  1.00  0.380          C  
ATOM   8178  CG1 VAL A 513      16.662  20.780  39.781  1.00  0.380          C  
ATOM   8179  CG2 VAL A 513      16.284  18.975  38.064  1.00  0.380          C  
ATOM   8180  H   VAL A 513      17.489  17.514  40.114  1.00  0.340          H  
ATOM   8181  HA  VAL A 513      15.236  19.066  41.384  1.00  0.320          H  
ATOM   8182  HB  VAL A 513      14.760  20.040  39.173  1.00  0.460          H  
ATOM   8183 1HG1 VAL A 513      16.702  21.520  38.981  1.00  0.460          H  
ATOM   8184 2HG1 VAL A 513      16.268  21.246  40.677  1.00  0.460          H  
ATOM   8185 3HG1 VAL A 513      17.667  20.404  39.977  1.00  0.460          H  
ATOM   8186 1HG2 VAL A 513      16.339  19.733  37.279  1.00  0.460          H  
ATOM   8187 2HG2 VAL A 513      17.279  18.566  38.241  1.00  0.460          H  
ATOM   8188 3HG2 VAL A 513      15.616  18.174  37.744  1.00  0.460          H  
ATOM   8189  N   ILE A 514      13.385  17.850  40.068  1.00  0.270          N  
ATOM   8190  CA  ILE A 514      12.245  17.022  39.721  1.00  0.270          C  
ATOM   8191  C   ILE A 514      12.062  16.881  38.235  1.00  0.260          C  
ATOM   8192  O   ILE A 514      11.995  17.871  37.506  1.00  0.280          O  
ATOM   8193  CB  ILE A 514      10.971  17.644  40.342  1.00  0.380          C  
ATOM   8194  CG1 ILE A 514      11.093  17.584  41.850  1.00  0.380          C  
ATOM   8195  CG2 ILE A 514       9.675  16.993  39.825  1.00  0.380          C  
ATOM   8196  CD1 ILE A 514      10.099  18.423  42.585  1.00  0.380          C  
ATOM   8197  H   ILE A 514      13.190  18.820  40.288  1.00  0.320          H  
ATOM   8198  HA  ILE A 514      12.402  16.029  40.142  1.00  0.320          H  
ATOM   8199  HB  ILE A 514      10.945  18.695  40.075  1.00  0.450          H  
ATOM   8200 1HG1 ILE A 514      10.967  16.552  42.151  1.00  0.450          H  
ATOM   8201 2HG1 ILE A 514      12.088  17.908  42.129  1.00  0.450          H  
ATOM   8202 1HG2 ILE A 514       8.803  17.474  40.257  1.00  0.450          H  
ATOM   8203 2HG2 ILE A 514       9.615  17.106  38.751  1.00  0.450          H  
ATOM   8204 3HG2 ILE A 514       9.671  15.951  40.072  1.00  0.450          H  
ATOM   8205 1HD1 ILE A 514      10.248  18.331  43.651  1.00  0.450          H  
ATOM   8206 2HD1 ILE A 514      10.246  19.444  42.303  1.00  0.450          H  
ATOM   8207 3HD1 ILE A 514       9.093  18.134  42.348  1.00  0.450          H  
ATOM   8208  N   ASP A 515      11.941  15.646  37.777  1.00  0.260          N  
ATOM   8209  CA  ASP A 515      11.711  15.404  36.377  1.00  0.280          C  
ATOM   8210  C   ASP A 515      10.450  16.096  35.879  1.00  0.260          C  
ATOM   8211  O   ASP A 515       9.383  16.033  36.512  1.00  0.260          O  
ATOM   8212  CB  ASP A 515      11.626  13.939  36.062  1.00  0.380          C  
ATOM   8213  CG  ASP A 515      11.509  13.767  34.586  1.00  0.380          C  
ATOM   8214  OD1 ASP A 515      10.399  13.677  34.104  1.00  0.380          O  
ATOM   8215  OD2 ASP A 515      12.489  13.865  33.924  1.00  0.380          O  
ATOM   8216  H   ASP A 515      12.061  14.850  38.413  1.00  0.310          H  
ATOM   8217  HA  ASP A 515      12.558  15.811  35.827  1.00  0.340          H  
ATOM   8218 1HB  ASP A 515      12.519  13.439  36.430  1.00  0.460          H  
ATOM   8219 2HB  ASP A 515      10.777  13.494  36.568  1.00  0.460          H  
ATOM   8220  N   VAL A 516      10.576  16.684  34.701  1.00  0.280          N  
ATOM   8221  CA  VAL A 516       9.528  17.436  34.039  1.00  0.300          C  
ATOM   8222  C   VAL A 516       8.196  16.702  33.870  1.00  0.290          C  
ATOM   8223  O   VAL A 516       7.137  17.349  33.901  1.00  0.330          O  
ATOM   8224  CB  VAL A 516      10.077  17.904  32.677  1.00  0.410          C  
ATOM   8225  CG1 VAL A 516      10.280  16.712  31.697  1.00  0.410          C  
ATOM   8226  CG2 VAL A 516       9.170  18.928  32.092  1.00  0.410          C  
ATOM   8227  H   VAL A 516      11.489  16.649  34.266  1.00  0.340          H  
ATOM   8228  HA  VAL A 516       9.331  18.315  34.634  1.00  0.360          H  
ATOM   8229  HB  VAL A 516      11.042  18.354  32.844  1.00  0.490          H  
ATOM   8230 1HG1 VAL A 516      10.696  17.093  30.771  1.00  0.490          H  
ATOM   8231 2HG1 VAL A 516      10.965  15.976  32.127  1.00  0.490          H  
ATOM   8232 3HG1 VAL A 516       9.332  16.228  31.476  1.00  0.490          H  
ATOM   8233 1HG2 VAL A 516       9.582  19.289  31.147  1.00  0.490          H  
ATOM   8234 2HG2 VAL A 516       8.184  18.512  31.902  1.00  0.490          H  
ATOM   8235 3HG2 VAL A 516       9.070  19.777  32.770  1.00  0.490          H  
ATOM   8236  N   TRP A 517       8.204  15.377  33.722  1.00  0.290          N  
ATOM   8237  CA  TRP A 517       6.934  14.714  33.559  1.00  0.320          C  
ATOM   8238  C   TRP A 517       6.155  14.735  34.862  1.00  0.290          C  
ATOM   8239  O   TRP A 517       4.922  14.762  34.832  1.00  0.290          O  
ATOM   8240  CB  TRP A 517       7.099  13.271  33.130  1.00  0.440          C  
ATOM   8241  CG  TRP A 517       7.529  13.026  31.709  1.00  0.440          C  
ATOM   8242  CD1 TRP A 517       8.710  12.478  31.313  1.00  0.440          C  
ATOM   8243  CD2 TRP A 517       6.797  13.306  30.487  1.00  0.440          C  
ATOM   8244  NE1 TRP A 517       8.747  12.373  29.953  1.00  0.440          N  
ATOM   8245  CE2 TRP A 517       7.592  12.876  29.433  1.00  0.440          C  
ATOM   8246  CE3 TRP A 517       5.555  13.871  30.204  1.00  0.440          C  
ATOM   8247  CZ2 TRP A 517       7.182  12.987  28.125  1.00  0.440          C  
ATOM   8248  CZ3 TRP A 517       5.176  13.985  28.869  1.00  0.440          C  
ATOM   8249  CH2 TRP A 517       5.966  13.554  27.876  1.00  0.440          C  
ATOM   8250  H   TRP A 517       9.076  14.825  33.715  1.00  0.350          H  
ATOM   8251  HA  TRP A 517       6.365  15.243  32.798  1.00  0.380          H  
ATOM   8252 1HB  TRP A 517       7.858  12.874  33.754  1.00  0.520          H  
ATOM   8253 2HB  TRP A 517       6.187  12.713  33.326  1.00  0.520          H  
ATOM   8254  HD1 TRP A 517       9.511  12.154  31.984  1.00  0.520          H  
ATOM   8255  HE1 TRP A 517       9.525  11.983  29.432  1.00  0.520          H  
ATOM   8256  HE3 TRP A 517       4.903  14.214  30.999  1.00  0.520          H  
ATOM   8257  HZ2 TRP A 517       7.792  12.650  27.297  1.00  0.520          H  
ATOM   8258  HZ3 TRP A 517       4.228  14.417  28.622  1.00  0.520          H  
ATOM   8259  HH2 TRP A 517       5.622  13.659  26.846  1.00  0.520          H  
ATOM   8260  N   PHE A 518       6.849  14.727  36.011  1.00  0.290          N  
ATOM   8261  CA  PHE A 518       6.170  14.728  37.296  1.00  0.290          C  
ATOM   8262  C   PHE A 518       5.439  16.050  37.434  1.00  0.280          C  
ATOM   8263  O   PHE A 518       4.253  16.091  37.785  1.00  0.280          O  
ATOM   8264  CB  PHE A 518       7.120  14.555  38.469  1.00  0.410          C  
ATOM   8265  CG  PHE A 518       6.369  14.442  39.755  1.00  0.410          C  
ATOM   8266  CD1 PHE A 518       5.877  13.206  40.159  1.00  0.410          C  
ATOM   8267  CD2 PHE A 518       6.092  15.556  40.535  1.00  0.410          C  
ATOM   8268  CE1 PHE A 518       5.143  13.091  41.307  1.00  0.410          C  
ATOM   8269  CE2 PHE A 518       5.347  15.428  41.671  1.00  0.410          C  
ATOM   8270  CZ  PHE A 518       4.876  14.199  42.051  1.00  0.410          C  
ATOM   8271  H   PHE A 518       7.868  14.764  36.007  1.00  0.350          H  
ATOM   8272  HA  PHE A 518       5.438  13.920  37.313  1.00  0.350          H  
ATOM   8273 1HB  PHE A 518       7.726  13.672  38.331  1.00  0.490          H  
ATOM   8274 2HB  PHE A 518       7.781  15.404  38.521  1.00  0.490          H  
ATOM   8275  HD1 PHE A 518       6.079  12.319  39.548  1.00  0.490          H  
ATOM   8276  HD2 PHE A 518       6.461  16.543  40.228  1.00  0.490          H  
ATOM   8277  HE1 PHE A 518       4.762  12.117  41.620  1.00  0.490          H  
ATOM   8278  HE2 PHE A 518       5.121  16.303  42.279  1.00  0.490          H  
ATOM   8279  HZ  PHE A 518       4.296  14.113  42.946  1.00  0.490          H  
ATOM   8280  N   ASP A 519       6.145  17.157  37.143  1.00  0.300          N  
ATOM   8281  CA  ASP A 519       5.463  18.447  37.254  1.00  0.310          C  
ATOM   8282  C   ASP A 519       4.230  18.482  36.381  1.00  0.270          C  
ATOM   8283  O   ASP A 519       3.186  18.977  36.802  1.00  0.310          O  
ATOM   8284  CB  ASP A 519       6.326  19.642  36.856  1.00  0.430          C  
ATOM   8285  CG  ASP A 519       7.332  20.068  37.878  1.00  0.430          C  
ATOM   8286  OD1 ASP A 519       7.294  19.596  38.968  1.00  0.430          O  
ATOM   8287  OD2 ASP A 519       8.107  20.950  37.575  1.00  0.430          O  
ATOM   8288  H   ASP A 519       7.131  17.063  36.868  1.00  0.360          H  
ATOM   8289  HA  ASP A 519       5.152  18.582  38.289  1.00  0.370          H  
ATOM   8290 1HB  ASP A 519       6.862  19.387  35.935  1.00  0.520          H  
ATOM   8291 2HB  ASP A 519       5.685  20.483  36.617  1.00  0.520          H  
ATOM   8292  N   SER A 520       4.319  17.914  35.177  1.00  0.260          N  
ATOM   8293  CA  SER A 520       3.150  17.884  34.317  1.00  0.270          C  
ATOM   8294  C   SER A 520       2.052  17.027  34.960  1.00  0.250          C  
ATOM   8295  O   SER A 520       0.889  17.418  35.000  1.00  0.270          O  
ATOM   8296  CB  SER A 520       3.512  17.351  32.954  1.00  0.370          C  
ATOM   8297  OG  SER A 520       4.394  18.219  32.287  1.00  0.370          O  
ATOM   8298  H   SER A 520       5.217  17.547  34.849  1.00  0.310          H  
ATOM   8299  HA  SER A 520       2.776  18.902  34.205  1.00  0.320          H  
ATOM   8300 1HB  SER A 520       3.958  16.364  33.040  1.00  0.450          H  
ATOM   8301 2HB  SER A 520       2.599  17.253  32.381  1.00  0.450          H  
ATOM   8302  HG  SER A 520       5.268  18.085  32.688  1.00  0.450          H  
ATOM   8303  N   GLY A 521       2.439  15.897  35.556  1.00  0.240          N  
ATOM   8304  CA  GLY A 521       1.528  14.983  36.246  1.00  0.250          C  
ATOM   8305  C   GLY A 521       0.760  15.660  37.386  1.00  0.310          C  
ATOM   8306  O   GLY A 521      -0.391  15.324  37.673  1.00  0.680          O  
ATOM   8307  H   GLY A 521       3.415  15.610  35.462  1.00  0.290          H  
ATOM   8308 1HA  GLY A 521       0.848  14.552  35.524  1.00  0.300          H  
ATOM   8309 2HA  GLY A 521       2.109  14.159  36.655  1.00  0.300          H  
ATOM   8310  N   SER A 522       1.388  16.644  38.026  1.00  0.430          N  
ATOM   8311  CA  SER A 522       0.800  17.392  39.129  1.00  0.280          C  
ATOM   8312  C   SER A 522      -0.113  18.525  38.662  1.00  0.260          C  
ATOM   8313  O   SER A 522      -0.787  19.151  39.487  1.00  0.250          O  
ATOM   8314  CB  SER A 522       1.891  17.962  40.017  1.00  0.450          C  
ATOM   8315  OG  SER A 522       2.609  16.951  40.663  1.00  0.450          O  
ATOM   8316  H   SER A 522       2.367  16.828  37.781  1.00  0.520          H  
ATOM   8317  HA  SER A 522       0.199  16.706  39.721  1.00  0.340          H  
ATOM   8318 1HB  SER A 522       2.566  18.550  39.399  1.00  0.540          H  
ATOM   8319 2HB  SER A 522       1.449  18.630  40.755  1.00  0.540          H  
ATOM   8320  HG  SER A 522       3.159  16.540  39.978  1.00  0.540          H  
ATOM   8321  N   MET A 523      -0.197  18.764  37.347  1.00  0.290          N  
ATOM   8322  CA  MET A 523      -0.984  19.850  36.769  1.00  0.300          C  
ATOM   8323  C   MET A 523      -2.425  19.993  37.257  1.00  0.310          C  
ATOM   8324  O   MET A 523      -2.814  21.116  37.574  1.00  0.340          O  
ATOM   8325  CB  MET A 523      -1.013  19.754  35.248  1.00  0.420          C  
ATOM   8326  CG  MET A 523      -1.898  20.799  34.572  1.00  0.420          C  
ATOM   8327  SD  MET A 523      -2.095  20.491  32.850  1.00  0.420          S  
ATOM   8328  CE  MET A 523      -3.238  19.085  32.788  1.00  0.420          C  
ATOM   8329  H   MET A 523       0.339  18.178  36.697  1.00  0.350          H  
ATOM   8330  HA  MET A 523      -0.476  20.780  37.019  1.00  0.360          H  
ATOM   8331 1HB  MET A 523       0.002  19.908  34.874  1.00  0.500          H  
ATOM   8332 2HB  MET A 523      -1.297  18.774  34.928  1.00  0.500          H  
ATOM   8333 1HG  MET A 523      -2.896  20.829  35.007  1.00  0.500          H  
ATOM   8334 2HG  MET A 523      -1.457  21.789  34.695  1.00  0.500          H  
ATOM   8335 1HE  MET A 523      -3.446  18.834  31.746  1.00  0.500          H  
ATOM   8336 2HE  MET A 523      -2.808  18.231  33.280  1.00  0.500          H  
ATOM   8337 3HE  MET A 523      -4.156  19.348  33.292  1.00  0.500          H  
ATOM   8338  N   PRO A 524      -3.241  18.923  37.435  1.00  0.320          N  
ATOM   8339  CA  PRO A 524      -4.628  18.998  37.861  1.00  0.340          C  
ATOM   8340  C   PRO A 524      -4.780  19.695  39.210  1.00  0.330          C  
ATOM   8341  O   PRO A 524      -5.891  20.053  39.584  1.00  0.410          O  
ATOM   8342  CB  PRO A 524      -5.057  17.529  37.940  1.00  0.510          C  
ATOM   8343  CG  PRO A 524      -4.127  16.809  37.009  1.00  0.510          C  
ATOM   8344  CD  PRO A 524      -2.810  17.524  37.178  1.00  0.510          C  
ATOM   8345  HA  PRO A 524      -5.205  19.528  37.090  1.00  0.410          H  
ATOM   8346 1HB  PRO A 524      -4.986  17.176  38.983  1.00  0.610          H  
ATOM   8347 2HB  PRO A 524      -6.108  17.438  37.642  1.00  0.610          H  
ATOM   8348 1HG  PRO A 524      -4.063  15.744  37.291  1.00  0.610          H  
ATOM   8349 2HG  PRO A 524      -4.510  16.843  35.977  1.00  0.610          H  
ATOM   8350 1HD  PRO A 524      -2.316  17.093  38.056  1.00  0.610          H  
ATOM   8351 2HD  PRO A 524      -2.226  17.416  36.291  1.00  0.610          H  
ATOM   8352  N   PHE A 525      -3.675  19.843  39.948  1.00  0.280          N  
ATOM   8353  CA  PHE A 525      -3.657  20.468  41.249  1.00  0.270          C  
ATOM   8354  C   PHE A 525      -2.816  21.757  41.162  1.00  0.260          C  
ATOM   8355  O   PHE A 525      -3.260  22.868  41.501  1.00  0.250          O  
ATOM   8356  CB  PHE A 525      -2.994  19.466  42.191  1.00  0.380          C  
ATOM   8357  CG  PHE A 525      -3.674  18.173  42.119  1.00  0.380          C  
ATOM   8358  CD1 PHE A 525      -3.012  17.106  41.524  1.00  0.380          C  
ATOM   8359  CD2 PHE A 525      -4.970  18.001  42.565  1.00  0.380          C  
ATOM   8360  CE1 PHE A 525      -3.617  15.899  41.389  1.00  0.380          C  
ATOM   8361  CE2 PHE A 525      -5.578  16.790  42.429  1.00  0.380          C  
ATOM   8362  CZ  PHE A 525      -4.898  15.731  41.842  1.00  0.380          C  
ATOM   8363  H   PHE A 525      -2.776  19.520  39.595  1.00  0.340          H  
ATOM   8364  HA  PHE A 525      -4.670  20.698  41.564  1.00  0.320          H  
ATOM   8365 1HB  PHE A 525      -1.953  19.324  41.906  1.00  0.460          H  
ATOM   8366 2HB  PHE A 525      -2.997  19.796  43.197  1.00  0.460          H  
ATOM   8367  HD1 PHE A 525      -1.996  17.248  41.154  1.00  0.460          H  
ATOM   8368  HD2 PHE A 525      -5.508  18.839  43.015  1.00  0.460          H  
ATOM   8369  HE1 PHE A 525      -3.082  15.075  40.913  1.00  0.460          H  
ATOM   8370  HE2 PHE A 525      -6.601  16.659  42.774  1.00  0.460          H  
ATOM   8371  HZ  PHE A 525      -5.383  14.764  41.732  1.00  0.460          H  
ATOM   8372  N   ALA A 526      -1.604  21.612  40.619  1.00  0.270          N  
ATOM   8373  CA  ALA A 526      -0.622  22.686  40.521  1.00  0.270          C  
ATOM   8374  C   ALA A 526      -1.104  23.874  39.709  1.00  0.300          C  
ATOM   8375  O   ALA A 526      -0.808  25.026  40.045  1.00  0.350          O  
ATOM   8376  CB  ALA A 526       0.675  22.123  39.974  1.00  0.380          C  
ATOM   8377  H   ALA A 526      -1.318  20.687  40.311  1.00  0.320          H  
ATOM   8378  HA  ALA A 526      -0.462  23.062  41.502  1.00  0.320          H  
ATOM   8379 1HB  ALA A 526       1.429  22.899  39.957  1.00  0.450          H  
ATOM   8380 2HB  ALA A 526       1.012  21.311  40.618  1.00  0.450          H  
ATOM   8381 3HB  ALA A 526       0.515  21.744  38.975  1.00  0.450          H  
ATOM   8382  N   GLN A 527      -1.934  23.626  38.709  1.00  0.300          N  
ATOM   8383  CA  GLN A 527      -2.447  24.666  37.841  1.00  0.340          C  
ATOM   8384  C   GLN A 527      -3.098  25.831  38.582  1.00  0.360          C  
ATOM   8385  O   GLN A 527      -3.097  26.950  38.066  1.00  0.510          O  
ATOM   8386  CB  GLN A 527      -3.427  24.049  36.855  1.00  0.460          C  
ATOM   8387  CG  GLN A 527      -4.029  25.004  35.909  1.00  0.460          C  
ATOM   8388  CD  GLN A 527      -4.753  24.300  34.811  1.00  0.460          C  
ATOM   8389  OE1 GLN A 527      -4.627  23.093  34.645  1.00  0.460          O  
ATOM   8390  NE2 GLN A 527      -5.514  25.031  34.039  1.00  0.460          N  
ATOM   8391  H   GLN A 527      -2.183  22.661  38.478  1.00  0.360          H  
ATOM   8392  HA  GLN A 527      -1.609  25.067  37.273  1.00  0.410          H  
ATOM   8393 1HB  GLN A 527      -2.907  23.297  36.270  1.00  0.550          H  
ATOM   8394 2HB  GLN A 527      -4.227  23.545  37.400  1.00  0.550          H  
ATOM   8395 1HG  GLN A 527      -4.732  25.637  36.428  1.00  0.550          H  
ATOM   8396 2HG  GLN A 527      -3.253  25.599  35.511  1.00  0.550          H  
ATOM   8397 1HE2 GLN A 527      -6.016  24.607  33.281  1.00  0.550          H  
ATOM   8398 2HE2 GLN A 527      -5.582  26.019  34.186  1.00  0.550          H  
ATOM   8399  N   TYR A 528      -3.725  25.582  39.739  1.00  0.320          N  
ATOM   8400  CA  TYR A 528      -4.366  26.688  40.447  1.00  0.430          C  
ATOM   8401  C   TYR A 528      -3.904  26.745  41.918  1.00  0.330          C  
ATOM   8402  O   TYR A 528      -4.641  27.237  42.775  1.00  0.360          O  
ATOM   8403  CB  TYR A 528      -5.895  26.629  40.374  1.00  0.560          C  
ATOM   8404  CG  TYR A 528      -6.501  26.439  39.010  1.00  0.560          C  
ATOM   8405  CD1 TYR A 528      -6.804  25.153  38.568  1.00  0.560          C  
ATOM   8406  CD2 TYR A 528      -6.803  27.523  38.224  1.00  0.560          C  
ATOM   8407  CE1 TYR A 528      -7.411  24.962  37.353  1.00  0.560          C  
ATOM   8408  CE2 TYR A 528      -7.410  27.333  37.005  1.00  0.560          C  
ATOM   8409  CZ  TYR A 528      -7.720  26.061  36.573  1.00  0.560          C  
ATOM   8410  OH  TYR A 528      -8.341  25.885  35.366  1.00  0.560          O  
ATOM   8411  H   TYR A 528      -3.680  24.645  40.157  1.00  0.380          H  
ATOM   8412  HA  TYR A 528      -4.053  27.622  39.982  1.00  0.520          H  
ATOM   8413 1HB  TYR A 528      -6.288  25.939  41.008  1.00  0.670          H  
ATOM   8414 2HB  TYR A 528      -6.265  27.578  40.735  1.00  0.670          H  
ATOM   8415  HD1 TYR A 528      -6.574  24.298  39.184  1.00  0.670          H  
ATOM   8416  HD2 TYR A 528      -6.574  28.531  38.569  1.00  0.670          H  
ATOM   8417  HE1 TYR A 528      -7.657  23.953  37.014  1.00  0.670          H  
ATOM   8418  HE2 TYR A 528      -7.657  28.192  36.390  1.00  0.670          H  
ATOM   8419  HH  TYR A 528      -8.592  24.956  35.272  1.00  0.670          H  
ATOM   8420  N   HIS A 529      -2.674  26.272  42.209  1.00  0.330          N  
ATOM   8421  CA  HIS A 529      -2.084  26.272  43.574  1.00  0.330          C  
ATOM   8422  C   HIS A 529      -2.803  25.422  44.658  1.00  0.310          C  
ATOM   8423  O   HIS A 529      -2.989  25.876  45.797  1.00  0.360          O  
ATOM   8424  CB  HIS A 529      -2.022  27.732  44.084  1.00  0.460          C  
ATOM   8425  CG  HIS A 529      -0.977  28.064  45.163  1.00  0.460          C  
ATOM   8426  ND1 HIS A 529      -0.978  29.282  45.829  1.00  0.460          N  
ATOM   8427  CD2 HIS A 529       0.085  27.375  45.667  1.00  0.460          C  
ATOM   8428  CE1 HIS A 529       0.029  29.321  46.683  1.00  0.460          C  
ATOM   8429  NE2 HIS A 529       0.690  28.194  46.604  1.00  0.460          N  
ATOM   8430  H   HIS A 529      -2.103  25.894  41.441  1.00  0.400          H  
ATOM   8431  HA  HIS A 529      -1.063  25.901  43.494  1.00  0.400          H  
ATOM   8432 1HB  HIS A 529      -1.845  28.388  43.234  1.00  0.550          H  
ATOM   8433 2HB  HIS A 529      -2.993  28.008  44.494  1.00  0.550          H  
ATOM   8434  HD2 HIS A 529       0.415  26.377  45.389  1.00  0.550          H  
ATOM   8435  HE1 HIS A 529       0.281  30.152  47.340  1.00  0.550          H  
ATOM   8436  HE2 HIS A 529       1.542  27.985  47.170  1.00  0.550          H  
ATOM   8437  N   TYR A 530      -3.168  24.182  44.336  1.00  0.280          N  
ATOM   8438  CA  TYR A 530      -3.794  23.270  45.299  1.00  0.290          C  
ATOM   8439  C   TYR A 530      -2.799  22.630  46.274  1.00  0.320          C  
ATOM   8440  O   TYR A 530      -1.696  22.261  45.876  1.00  0.360          O  
ATOM   8441  CB  TYR A 530      -4.466  22.123  44.575  1.00  0.400          C  
ATOM   8442  CG  TYR A 530      -5.253  21.176  45.417  1.00  0.400          C  
ATOM   8443  CD1 TYR A 530      -6.504  21.535  45.861  1.00  0.400          C  
ATOM   8444  CD2 TYR A 530      -4.744  19.949  45.734  1.00  0.400          C  
ATOM   8445  CE1 TYR A 530      -7.243  20.679  46.613  1.00  0.400          C  
ATOM   8446  CE2 TYR A 530      -5.488  19.077  46.496  1.00  0.400          C  
ATOM   8447  CZ  TYR A 530      -6.730  19.439  46.931  1.00  0.400          C  
ATOM   8448  OH  TYR A 530      -7.465  18.568  47.691  1.00  0.400          O  
ATOM   8449  H   TYR A 530      -3.046  23.848  43.370  1.00  0.340          H  
ATOM   8450  HA  TYR A 530      -4.536  23.839  45.852  1.00  0.350          H  
ATOM   8451 1HB  TYR A 530      -5.072  22.471  43.833  1.00  0.480          H  
ATOM   8452 2HB  TYR A 530      -3.702  21.578  44.101  1.00  0.480          H  
ATOM   8453  HD1 TYR A 530      -6.900  22.502  45.623  1.00  0.480          H  
ATOM   8454  HD2 TYR A 530      -3.754  19.669  45.388  1.00  0.480          H  
ATOM   8455  HE1 TYR A 530      -8.232  20.976  46.963  1.00  0.480          H  
ATOM   8456  HE2 TYR A 530      -5.098  18.100  46.760  1.00  0.480          H  
ATOM   8457  HH  TYR A 530      -8.310  18.968  47.912  1.00  0.480          H  
ATOM   8458  N   PRO A 531      -3.154  22.444  47.551  1.00  0.370          N  
ATOM   8459  CA  PRO A 531      -4.281  22.880  48.373  1.00  0.390          C  
ATOM   8460  C   PRO A 531      -3.997  24.162  49.148  1.00  0.540          C  
ATOM   8461  O   PRO A 531      -4.138  24.157  50.368  1.00  1.060          O  
ATOM   8462  CB  PRO A 531      -4.408  21.712  49.347  1.00  0.580          C  
ATOM   8463  CG  PRO A 531      -2.982  21.296  49.562  1.00  0.580          C  
ATOM   8464  CD  PRO A 531      -2.291  21.523  48.235  1.00  0.580          C  
ATOM   8465  HA  PRO A 531      -5.192  22.986  47.781  1.00  0.470          H  
ATOM   8466 1HB  PRO A 531      -4.918  22.025  50.270  1.00  0.700          H  
ATOM   8467 2HB  PRO A 531      -5.016  20.915  48.906  1.00  0.700          H  
ATOM   8468 1HG  PRO A 531      -2.538  21.897  50.374  1.00  0.700          H  
ATOM   8469 2HG  PRO A 531      -2.933  20.246  49.881  1.00  0.700          H  
ATOM   8470 1HD  PRO A 531      -1.316  21.996  48.380  1.00  0.700          H  
ATOM   8471 2HD  PRO A 531      -2.208  20.584  47.669  1.00  0.700          H  
ATOM   8472  N   PHE A 532      -3.563  25.233  48.503  1.00  0.360          N  
ATOM   8473  CA  PHE A 532      -3.210  26.424  49.269  1.00  0.410          C  
ATOM   8474  C   PHE A 532      -4.275  27.491  49.134  1.00  0.430          C  
ATOM   8475  O   PHE A 532      -4.527  28.262  50.063  1.00  0.470          O  
ATOM   8476  CB  PHE A 532      -1.872  26.942  48.795  1.00  0.550          C  
ATOM   8477  CG  PHE A 532      -0.751  25.989  49.057  1.00  0.550          C  
ATOM   8478  CD1 PHE A 532      -0.363  25.059  48.106  1.00  0.550          C  
ATOM   8479  CD2 PHE A 532      -0.064  26.033  50.255  1.00  0.550          C  
ATOM   8480  CE1 PHE A 532       0.676  24.212  48.357  1.00  0.550          C  
ATOM   8481  CE2 PHE A 532       0.981  25.174  50.502  1.00  0.550          C  
ATOM   8482  CZ  PHE A 532       1.353  24.265  49.550  1.00  0.550          C  
ATOM   8483  H   PHE A 532      -3.443  25.258  47.492  1.00  0.430          H  
ATOM   8484  HA  PHE A 532      -3.125  26.156  50.322  1.00  0.490          H  
ATOM   8485 1HB  PHE A 532      -1.927  27.126  47.734  1.00  0.660          H  
ATOM   8486 2HB  PHE A 532      -1.647  27.887  49.278  1.00  0.660          H  
ATOM   8487  HD1 PHE A 532      -0.890  25.009  47.152  1.00  0.660          H  
ATOM   8488  HD2 PHE A 532      -0.359  26.764  51.011  1.00  0.660          H  
ATOM   8489  HE1 PHE A 532       0.975  23.502  47.624  1.00  0.660          H  
ATOM   8490  HE2 PHE A 532       1.515  25.223  51.451  1.00  0.660          H  
ATOM   8491  HZ  PHE A 532       2.193  23.586  49.733  1.00  0.660          H  
ATOM   8492  N   GLU A 533      -4.911  27.501  47.974  1.00  0.460          N  
ATOM   8493  CA  GLU A 533      -5.952  28.461  47.630  1.00  0.550          C  
ATOM   8494  C   GLU A 533      -6.935  27.772  46.682  1.00  0.640          C  
ATOM   8495  O   GLU A 533      -6.769  26.595  46.359  1.00  1.360          O  
ATOM   8496  CB  GLU A 533      -5.253  29.712  47.017  1.00  0.730          C  
ATOM   8497  CG  GLU A 533      -6.119  30.895  46.491  1.00  0.730          C  
ATOM   8498  CD  GLU A 533      -7.046  31.493  47.491  1.00  0.730          C  
ATOM   8499  OE1 GLU A 533      -6.719  32.462  48.125  1.00  0.730          O  
ATOM   8500  OE2 GLU A 533      -8.109  30.935  47.614  1.00  0.730          O  
ATOM   8501  H   GLU A 533      -4.594  26.835  47.274  1.00  0.550          H  
ATOM   8502  HA  GLU A 533      -6.486  28.760  48.530  1.00  0.660          H  
ATOM   8503 1HB  GLU A 533      -4.578  30.129  47.765  1.00  0.880          H  
ATOM   8504 2HB  GLU A 533      -4.628  29.384  46.183  1.00  0.880          H  
ATOM   8505 1HG  GLU A 533      -5.422  31.677  46.195  1.00  0.880          H  
ATOM   8506 2HG  GLU A 533      -6.654  30.616  45.597  1.00  0.880          H  
ATOM   8507  N   ASN A 534      -7.992  28.472  46.281  1.00  0.610          N  
ATOM   8508  CA  ASN A 534      -8.959  27.957  45.323  1.00  0.530          C  
ATOM   8509  C   ASN A 534      -9.567  26.595  45.680  1.00  0.480          C  
ATOM   8510  O   ASN A 534      -9.872  25.808  44.785  1.00  0.480          O  
ATOM   8511  CB  ASN A 534      -8.289  27.892  43.950  1.00  0.770          C  
ATOM   8512  CG  ASN A 534      -7.969  29.229  43.386  1.00  0.770          C  
ATOM   8513  OD1 ASN A 534      -8.785  30.160  43.465  1.00  0.770          O  
ATOM   8514  ND2 ASN A 534      -6.800  29.361  42.810  1.00  0.770          N  
ATOM   8515  H   ASN A 534      -8.114  29.422  46.652  1.00  0.730          H  
ATOM   8516  HA  ASN A 534      -9.782  28.671  45.274  1.00  0.640          H  
ATOM   8517 1HB  ASN A 534      -7.359  27.323  44.013  1.00  0.930          H  
ATOM   8518 2HB  ASN A 534      -8.906  27.387  43.266  1.00  0.930          H  
ATOM   8519 1HD2 ASN A 534      -6.537  30.240  42.415  1.00  0.930          H  
ATOM   8520 2HD2 ASN A 534      -6.148  28.572  42.768  1.00  0.930          H  
ATOM   8521  N   SER A 535      -9.870  26.345  46.951  1.00  0.480          N  
ATOM   8522  CA  SER A 535     -10.434  25.047  47.323  1.00  0.460          C  
ATOM   8523  C   SER A 535     -11.723  24.744  46.580  1.00  0.430          C  
ATOM   8524  O   SER A 535     -11.884  23.643  46.038  1.00  0.430          O  
ATOM   8525  CB  SER A 535     -10.691  24.987  48.815  1.00  0.650          C  
ATOM   8526  OG  SER A 535     -11.245  23.744  49.186  1.00  0.650          O  
ATOM   8527  H   SER A 535      -9.658  27.031  47.662  1.00  0.580          H  
ATOM   8528  HA  SER A 535      -9.706  24.276  47.067  1.00  0.550          H  
ATOM   8529 1HB  SER A 535      -9.756  25.146  49.347  1.00  0.780          H  
ATOM   8530 2HB  SER A 535     -11.373  25.792  49.098  1.00  0.780          H  
ATOM   8531  HG  SER A 535     -11.283  23.759  50.148  1.00  0.780          H  
ATOM   8532  N   GLU A 536     -12.629  25.723  46.532  1.00  0.420          N  
ATOM   8533  CA  GLU A 536     -13.916  25.561  45.870  1.00  0.410          C  
ATOM   8534  C   GLU A 536     -13.741  25.270  44.385  1.00  0.370          C  
ATOM   8535  O   GLU A 536     -14.511  24.504  43.796  1.00  0.360          O  
ATOM   8536  CB  GLU A 536     -14.764  26.810  46.089  1.00  0.580          C  
ATOM   8537  CG  GLU A 536     -15.156  27.031  47.558  1.00  0.580          C  
ATOM   8538  CD  GLU A 536     -14.054  27.683  48.379  1.00  0.580          C  
ATOM   8539  OE1 GLU A 536     -13.019  27.985  47.813  1.00  0.580          O  
ATOM   8540  OE2 GLU A 536     -14.235  27.858  49.557  1.00  0.580          O  
ATOM   8541  H   GLU A 536     -12.421  26.610  46.997  1.00  0.500          H  
ATOM   8542  HA  GLU A 536     -14.429  24.715  46.323  1.00  0.490          H  
ATOM   8543 1HB  GLU A 536     -14.220  27.687  45.741  1.00  0.690          H  
ATOM   8544 2HB  GLU A 536     -15.679  26.735  45.501  1.00  0.690          H  
ATOM   8545 1HG  GLU A 536     -16.048  27.655  47.599  1.00  0.690          H  
ATOM   8546 2HG  GLU A 536     -15.402  26.063  47.998  1.00  0.690          H  
ATOM   8547  N   LEU A 537     -12.718  25.881  43.785  1.00  0.370          N  
ATOM   8548  CA  LEU A 537     -12.421  25.683  42.383  1.00  0.380          C  
ATOM   8549  C   LEU A 537     -12.174  24.222  42.148  1.00  0.410          C  
ATOM   8550  O   LEU A 537     -12.773  23.635  41.256  1.00  0.390          O  
ATOM   8551  CB  LEU A 537     -11.165  26.469  41.978  1.00  0.530          C  
ATOM   8552  CG  LEU A 537     -10.759  26.507  40.491  1.00  0.530          C  
ATOM   8553  CD1 LEU A 537      -9.973  27.791  40.218  1.00  0.530          C  
ATOM   8554  CD2 LEU A 537      -9.851  25.307  40.143  1.00  0.530          C  
ATOM   8555  H   LEU A 537     -12.141  26.508  44.331  1.00  0.440          H  
ATOM   8556  HA  LEU A 537     -13.274  26.002  41.787  1.00  0.460          H  
ATOM   8557 1HB  LEU A 537     -11.243  27.486  42.354  1.00  0.630          H  
ATOM   8558 2HB  LEU A 537     -10.343  25.987  42.463  1.00  0.630          H  
ATOM   8559  HG  LEU A 537     -11.647  26.498  39.875  1.00  0.630          H  
ATOM   8560 1HD1 LEU A 537      -9.691  27.825  39.167  1.00  0.630          H  
ATOM   8561 2HD1 LEU A 537     -10.590  28.658  40.456  1.00  0.630          H  
ATOM   8562 3HD1 LEU A 537      -9.075  27.807  40.830  1.00  0.630          H  
ATOM   8563 1HD2 LEU A 537      -9.581  25.381  39.102  1.00  0.630          H  
ATOM   8564 2HD2 LEU A 537      -8.954  25.337  40.758  1.00  0.630          H  
ATOM   8565 3HD2 LEU A 537     -10.338  24.369  40.293  1.00  0.630          H  
ATOM   8566  N   PHE A 538     -11.307  23.621  42.955  1.00  0.480          N  
ATOM   8567  CA  PHE A 538     -10.965  22.218  42.772  1.00  0.560          C  
ATOM   8568  C   PHE A 538     -12.131  21.298  43.078  1.00  0.570          C  
ATOM   8569  O   PHE A 538     -12.354  20.307  42.378  1.00  0.660          O  
ATOM   8570  CB  PHE A 538      -9.761  21.870  43.616  1.00  0.750          C  
ATOM   8571  CG  PHE A 538      -8.563  22.464  43.032  1.00  0.750          C  
ATOM   8572  CD1 PHE A 538      -8.026  23.616  43.560  1.00  0.750          C  
ATOM   8573  CD2 PHE A 538      -7.975  21.902  41.930  1.00  0.750          C  
ATOM   8574  CE1 PHE A 538      -6.934  24.177  43.016  1.00  0.750          C  
ATOM   8575  CE2 PHE A 538      -6.883  22.472  41.388  1.00  0.750          C  
ATOM   8576  CZ  PHE A 538      -6.362  23.584  41.922  1.00  0.750          C  
ATOM   8577  H   PHE A 538     -10.838  24.191  43.669  1.00  0.580          H  
ATOM   8578  HA  PHE A 538     -10.693  22.075  41.727  1.00  0.670          H  
ATOM   8579 1HB  PHE A 538      -9.892  22.263  44.630  1.00  0.900          H  
ATOM   8580 2HB  PHE A 538      -9.632  20.791  43.677  1.00  0.900          H  
ATOM   8581  HD1 PHE A 538      -8.479  24.061  44.429  1.00  0.900          H  
ATOM   8582  HD2 PHE A 538      -8.388  20.993  41.485  1.00  0.900          H  
ATOM   8583  HE1 PHE A 538      -6.505  25.088  43.451  1.00  0.900          H  
ATOM   8584  HE2 PHE A 538      -6.411  22.042  40.517  1.00  0.900          H  
ATOM   8585  HZ  PHE A 538      -5.473  24.004  41.475  1.00  0.900          H  
ATOM   8586  N   GLN A 539     -12.958  21.669  44.050  1.00  0.530          N  
ATOM   8587  CA  GLN A 539     -14.120  20.848  44.369  1.00  0.600          C  
ATOM   8588  C   GLN A 539     -15.018  20.724  43.129  1.00  0.570          C  
ATOM   8589  O   GLN A 539     -15.656  19.690  42.916  1.00  0.690          O  
ATOM   8590  CB  GLN A 539     -14.908  21.453  45.537  1.00  0.810          C  
ATOM   8591  CG  GLN A 539     -14.204  21.376  46.895  1.00  0.810          C  
ATOM   8592  CD  GLN A 539     -14.955  22.139  47.972  1.00  0.810          C  
ATOM   8593  OE1 GLN A 539     -16.183  22.019  48.068  1.00  0.810          O  
ATOM   8594  NE2 GLN A 539     -14.243  22.935  48.777  1.00  0.810          N  
ATOM   8595  H   GLN A 539     -12.730  22.493  44.617  1.00  0.640          H  
ATOM   8596  HA  GLN A 539     -13.780  19.852  44.646  1.00  0.720          H  
ATOM   8597 1HB  GLN A 539     -15.114  22.498  45.327  1.00  0.970          H  
ATOM   8598 2HB  GLN A 539     -15.866  20.946  45.624  1.00  0.970          H  
ATOM   8599 1HG  GLN A 539     -14.154  20.331  47.197  1.00  0.970          H  
ATOM   8600 2HG  GLN A 539     -13.206  21.777  46.815  1.00  0.970          H  
ATOM   8601 1HE2 GLN A 539     -14.705  23.461  49.493  1.00  0.970          H  
ATOM   8602 2HE2 GLN A 539     -13.233  23.025  48.680  1.00  0.970          H  
ATOM   8603  N   LYS A 540     -15.071  21.787  42.316  1.00  0.450          N  
ATOM   8604  CA  LYS A 540     -15.869  21.798  41.103  1.00  0.460          C  
ATOM   8605  C   LYS A 540     -15.108  21.362  39.822  1.00  0.470          C  
ATOM   8606  O   LYS A 540     -15.709  20.747  38.936  1.00  0.570          O  
ATOM   8607  CB  LYS A 540     -16.419  23.205  40.912  1.00  0.640          C  
ATOM   8608  CG  LYS A 540     -17.432  23.607  41.969  1.00  0.640          C  
ATOM   8609  CD  LYS A 540     -17.909  25.030  41.767  1.00  0.640          C  
ATOM   8610  CE  LYS A 540     -18.904  25.436  42.842  1.00  0.640          C  
ATOM   8611  NZ  LYS A 540     -19.346  26.846  42.677  1.00  0.640          N  
ATOM   8612  H   LYS A 540     -14.571  22.643  42.588  1.00  0.540          H  
ATOM   8613  HA  LYS A 540     -16.701  21.109  41.242  1.00  0.550          H  
ATOM   8614 1HB  LYS A 540     -15.588  23.918  40.955  1.00  0.770          H  
ATOM   8615 2HB  LYS A 540     -16.880  23.290  39.930  1.00  0.770          H  
ATOM   8616 1HG  LYS A 540     -18.284  22.930  41.926  1.00  0.770          H  
ATOM   8617 2HG  LYS A 540     -16.971  23.521  42.955  1.00  0.770          H  
ATOM   8618 1HD  LYS A 540     -17.048  25.702  41.814  1.00  0.770          H  
ATOM   8619 2HD  LYS A 540     -18.376  25.128  40.789  1.00  0.770          H  
ATOM   8620 1HE  LYS A 540     -19.774  24.783  42.791  1.00  0.770          H  
ATOM   8621 2HE  LYS A 540     -18.436  25.326  43.822  1.00  0.770          H  
ATOM   8622 1HZ  LYS A 540     -20.003  27.084  43.406  1.00  0.770          H  
ATOM   8623 2HZ  LYS A 540     -18.541  27.456  42.735  1.00  0.770          H  
ATOM   8624 3HZ  LYS A 540     -19.789  26.958  41.776  1.00  0.770          H  
ATOM   8625  N   GLN A 541     -13.809  21.700  39.700  1.00  0.420          N  
ATOM   8626  CA  GLN A 541     -13.049  21.432  38.471  1.00  0.430          C  
ATOM   8627  C   GLN A 541     -12.209  20.133  38.449  1.00  0.420          C  
ATOM   8628  O   GLN A 541     -11.607  19.825  37.411  1.00  0.590          O  
ATOM   8629  CB  GLN A 541     -12.109  22.604  38.135  1.00  0.600          C  
ATOM   8630  CG  GLN A 541     -12.802  23.968  37.896  1.00  0.600          C  
ATOM   8631  CD  GLN A 541     -11.873  24.995  37.226  1.00  0.600          C  
ATOM   8632  OE1 GLN A 541     -10.796  24.649  36.730  1.00  0.600          O  
ATOM   8633  NE2 GLN A 541     -12.296  26.252  37.200  1.00  0.600          N  
ATOM   8634  H   GLN A 541     -13.364  22.207  40.454  1.00  0.500          H  
ATOM   8635  HA  GLN A 541     -13.770  21.351  37.659  1.00  0.520          H  
ATOM   8636 1HB  GLN A 541     -11.393  22.726  38.942  1.00  0.720          H  
ATOM   8637 2HB  GLN A 541     -11.550  22.367  37.239  1.00  0.720          H  
ATOM   8638 1HG  GLN A 541     -13.723  23.874  37.362  1.00  0.720          H  
ATOM   8639 2HG  GLN A 541     -13.031  24.369  38.879  1.00  0.720          H  
ATOM   8640 1HE2 GLN A 541     -11.726  26.961  36.781  1.00  0.720          H  
ATOM   8641 2HE2 GLN A 541     -13.178  26.496  37.605  1.00  0.720          H  
ATOM   8642  N   PHE A 542     -12.120  19.391  39.567  1.00  0.460          N  
ATOM   8643  CA  PHE A 542     -11.370  18.132  39.608  1.00  0.560          C  
ATOM   8644  C   PHE A 542     -12.274  16.991  40.123  1.00  0.800          C  
ATOM   8645  O   PHE A 542     -12.828  17.099  41.215  1.00  1.650          O  
ATOM   8646  CB  PHE A 542     -10.156  18.237  40.541  1.00  0.740          C  
ATOM   8647  CG  PHE A 542      -9.370  16.944  40.612  1.00  0.740          C  
ATOM   8648  CD1 PHE A 542      -8.330  16.690  39.739  1.00  0.740          C  
ATOM   8649  CD2 PHE A 542      -9.713  15.964  41.532  1.00  0.740          C  
ATOM   8650  CE1 PHE A 542      -7.655  15.486  39.792  1.00  0.740          C  
ATOM   8651  CE2 PHE A 542      -9.051  14.764  41.577  1.00  0.740          C  
ATOM   8652  CZ  PHE A 542      -8.024  14.516  40.707  1.00  0.740          C  
ATOM   8653  H   PHE A 542     -12.540  19.707  40.446  1.00  0.550          H  
ATOM   8654  HA  PHE A 542     -11.008  17.918  38.612  1.00  0.670          H  
ATOM   8655 1HB  PHE A 542      -9.491  19.026  40.190  1.00  0.890          H  
ATOM   8656 2HB  PHE A 542     -10.487  18.505  41.549  1.00  0.890          H  
ATOM   8657  HD1 PHE A 542      -8.047  17.453  39.010  1.00  0.890          H  
ATOM   8658  HD2 PHE A 542     -10.542  16.152  42.224  1.00  0.890          H  
ATOM   8659  HE1 PHE A 542      -6.830  15.291  39.105  1.00  0.890          H  
ATOM   8660  HE2 PHE A 542      -9.354  14.016  42.300  1.00  0.890          H  
ATOM   8661  HZ  PHE A 542      -7.499  13.554  40.738  1.00  0.890          H  
ATOM   8662  N   PRO A 543     -12.374  15.851  39.412  1.00  0.520          N  
ATOM   8663  CA  PRO A 543     -11.835  15.442  38.112  1.00  0.390          C  
ATOM   8664  C   PRO A 543     -12.281  16.336  36.983  1.00  0.370          C  
ATOM   8665  O   PRO A 543     -13.371  16.907  37.046  1.00  0.430          O  
ATOM   8666  CB  PRO A 543     -12.379  14.026  37.940  1.00  0.580          C  
ATOM   8667  CG  PRO A 543     -12.681  13.563  39.341  1.00  0.580          C  
ATOM   8668  CD  PRO A 543     -13.153  14.801  40.058  1.00  0.580          C  
ATOM   8669  HA  PRO A 543     -10.726  15.417  38.171  1.00  0.470          H  
ATOM   8670 1HB  PRO A 543     -13.269  14.049  37.291  1.00  0.700          H  
ATOM   8671 2HB  PRO A 543     -11.634  13.397  37.429  1.00  0.700          H  
ATOM   8672 1HG  PRO A 543     -13.428  12.760  39.328  1.00  0.700          H  
ATOM   8673 2HG  PRO A 543     -11.759  13.135  39.785  1.00  0.700          H  
ATOM   8674 1HD  PRO A 543     -14.227  14.972  39.893  1.00  0.700          H  
ATOM   8675 2HD  PRO A 543     -12.902  14.745  41.126  1.00  0.700          H  
ATOM   8676  N   ALA A 544     -11.424  16.457  35.994  1.00  0.370          N  
ATOM   8677  CA  ALA A 544     -11.605  17.218  34.779  1.00  0.390          C  
ATOM   8678  C   ALA A 544     -12.655  16.613  33.888  1.00  0.300          C  
ATOM   8679  O   ALA A 544     -12.859  15.398  33.914  1.00  0.320          O  
ATOM   8680  CB  ALA A 544     -10.317  17.227  34.049  1.00  0.540          C  
ATOM   8681  H   ALA A 544     -10.547  15.935  36.058  1.00  0.440          H  
ATOM   8682  HA  ALA A 544     -11.915  18.232  35.045  1.00  0.470          H  
ATOM   8683 1HB  ALA A 544     -10.420  17.773  33.124  1.00  0.650          H  
ATOM   8684 2HB  ALA A 544      -9.540  17.642  34.667  1.00  0.650          H  
ATOM   8685 3HB  ALA A 544     -10.103  16.233  33.866  1.00  0.650          H  
ATOM   8686  N   ASP A 545     -13.293  17.417  33.040  1.00  0.290          N  
ATOM   8687  CA  ASP A 545     -14.274  16.835  32.139  1.00  0.300          C  
ATOM   8688  C   ASP A 545     -13.628  16.326  30.869  1.00  0.330          C  
ATOM   8689  O   ASP A 545     -14.103  15.359  30.265  1.00  0.450          O  
ATOM   8690  CB  ASP A 545     -15.343  17.862  31.768  1.00  0.420          C  
ATOM   8691  CG  ASP A 545     -16.214  18.287  32.944  1.00  0.420          C  
ATOM   8692  OD1 ASP A 545     -17.016  17.487  33.413  1.00  0.420          O  
ATOM   8693  OD2 ASP A 545     -16.062  19.410  33.382  1.00  0.420          O  
ATOM   8694  H   ASP A 545     -13.097  18.423  32.996  1.00  0.350          H  
ATOM   8695  HA  ASP A 545     -14.751  15.998  32.639  1.00  0.360          H  
ATOM   8696 1HB  ASP A 545     -14.865  18.744  31.327  1.00  0.500          H  
ATOM   8697 2HB  ASP A 545     -15.982  17.431  31.007  1.00  0.500          H  
ATOM   8698  N   VAL A 546     -12.574  17.012  30.436  1.00  0.280          N  
ATOM   8699  CA  VAL A 546     -11.914  16.645  29.192  1.00  0.300          C  
ATOM   8700  C   VAL A 546     -10.457  17.107  29.018  1.00  0.280          C  
ATOM   8701  O   VAL A 546     -10.041  18.145  29.539  1.00  0.330          O  
ATOM   8702  CB  VAL A 546     -12.806  17.154  28.041  1.00  0.410          C  
ATOM   8703  CG1 VAL A 546     -12.896  18.600  28.163  1.00  0.410          C  
ATOM   8704  CG2 VAL A 546     -12.236  16.769  26.629  1.00  0.410          C  
ATOM   8705  H   VAL A 546     -12.281  17.837  30.963  1.00  0.340          H  
ATOM   8706  HA  VAL A 546     -11.912  15.553  29.142  1.00  0.360          H  
ATOM   8707  HB  VAL A 546     -13.799  16.731  28.143  1.00  0.490          H  
ATOM   8708 1HG1 VAL A 546     -13.492  18.984  27.390  1.00  0.490          H  
ATOM   8709 2HG1 VAL A 546     -13.321  18.883  29.124  1.00  0.490          H  
ATOM   8710 3HG1 VAL A 546     -11.938  18.981  28.093  1.00  0.490          H  
ATOM   8711 1HG2 VAL A 546     -12.901  17.135  25.866  1.00  0.490          H  
ATOM   8712 2HG2 VAL A 546     -11.271  17.200  26.459  1.00  0.490          H  
ATOM   8713 3HG2 VAL A 546     -12.166  15.684  26.548  1.00  0.490          H  
ATOM   8714  N   ILE A 547      -9.733  16.316  28.236  1.00  0.260          N  
ATOM   8715  CA  ILE A 547      -8.396  16.573  27.714  1.00  0.270          C  
ATOM   8716  C   ILE A 547      -8.292  15.817  26.404  1.00  0.260          C  
ATOM   8717  O   ILE A 547      -8.902  14.750  26.256  1.00  0.280          O  
ATOM   8718  CB  ILE A 547      -7.273  16.189  28.691  1.00  0.370          C  
ATOM   8719  CG1 ILE A 547      -5.870  16.608  28.144  1.00  0.370          C  
ATOM   8720  CG2 ILE A 547      -7.328  14.743  28.941  1.00  0.370          C  
ATOM   8721  CD1 ILE A 547      -4.751  16.641  29.188  1.00  0.370          C  
ATOM   8722  H   ILE A 547     -10.180  15.458  27.936  1.00  0.310          H  
ATOM   8723  HA  ILE A 547      -8.295  17.641  27.508  1.00  0.320          H  
ATOM   8724  HB  ILE A 547      -7.420  16.748  29.580  1.00  0.450          H  
ATOM   8725 1HG1 ILE A 547      -5.573  15.893  27.383  1.00  0.450          H  
ATOM   8726 2HG1 ILE A 547      -5.944  17.581  27.684  1.00  0.450          H  
ATOM   8727 1HG2 ILE A 547      -6.575  14.437  29.655  1.00  0.450          H  
ATOM   8728 2HG2 ILE A 547      -8.312  14.495  29.325  1.00  0.450          H  
ATOM   8729 3HG2 ILE A 547      -7.164  14.250  28.023  1.00  0.450          H  
ATOM   8730 1HD1 ILE A 547      -3.818  16.932  28.701  1.00  0.450          H  
ATOM   8731 2HD1 ILE A 547      -5.003  17.375  29.952  1.00  0.450          H  
ATOM   8732 3HD1 ILE A 547      -4.621  15.667  29.649  1.00  0.450          H  
ATOM   8733  N   ALA A 548      -7.547  16.367  25.463  1.00  0.270          N  
ATOM   8734  CA  ALA A 548      -7.330  15.726  24.186  1.00  0.310          C  
ATOM   8735  C   ALA A 548      -5.915  16.005  23.740  1.00  0.300          C  
ATOM   8736  O   ALA A 548      -5.518  17.164  23.628  1.00  0.350          O  
ATOM   8737  CB  ALA A 548      -8.322  16.252  23.153  1.00  0.420          C  
ATOM   8738  H   ALA A 548      -7.097  17.254  25.649  1.00  0.320          H  
ATOM   8739  HA  ALA A 548      -7.444  14.650  24.308  1.00  0.370          H  
ATOM   8740 1HB  ALA A 548      -8.134  15.757  22.210  1.00  0.500          H  
ATOM   8741 2HB  ALA A 548      -9.339  16.046  23.485  1.00  0.500          H  
ATOM   8742 3HB  ALA A 548      -8.194  17.324  23.029  1.00  0.500          H  
ATOM   8743  N   GLU A 549      -5.170  14.932  23.488  1.00  0.280          N  
ATOM   8744  CA  GLU A 549      -3.760  15.024  23.080  1.00  0.280          C  
ATOM   8745  C   GLU A 549      -3.453  13.868  22.143  1.00  0.300          C  
ATOM   8746  O   GLU A 549      -4.315  13.017  21.930  1.00  0.360          O  
ATOM   8747  CB  GLU A 549      -2.797  14.941  24.286  1.00  0.390          C  
ATOM   8748  CG  GLU A 549      -2.931  16.022  25.378  1.00  0.390          C  
ATOM   8749  CD  GLU A 549      -2.473  17.370  24.918  1.00  0.390          C  
ATOM   8750  OE1 GLU A 549      -1.846  17.423  23.879  1.00  0.390          O  
ATOM   8751  OE2 GLU A 549      -2.701  18.351  25.610  1.00  0.390          O  
ATOM   8752  H   GLU A 549      -5.621  14.012  23.578  1.00  0.340          H  
ATOM   8753  HA  GLU A 549      -3.597  15.963  22.549  1.00  0.340          H  
ATOM   8754 1HB  GLU A 549      -2.876  13.977  24.746  1.00  0.470          H  
ATOM   8755 2HB  GLU A 549      -1.779  15.016  23.915  1.00  0.470          H  
ATOM   8756 1HG  GLU A 549      -3.958  16.092  25.695  1.00  0.470          H  
ATOM   8757 2HG  GLU A 549      -2.351  15.717  26.239  1.00  0.470          H  
ATOM   8758  N   GLY A 550      -2.233  13.805  21.616  1.00  0.300          N  
ATOM   8759  CA  GLY A 550      -1.872  12.708  20.727  1.00  0.350          C  
ATOM   8760  C   GLY A 550      -1.485  11.434  21.452  1.00  0.340          C  
ATOM   8761  O   GLY A 550      -1.145  11.457  22.639  1.00  0.370          O  
ATOM   8762  H   GLY A 550      -1.559  14.532  21.819  1.00  0.360          H  
ATOM   8763 1HA  GLY A 550      -2.694  12.486  20.079  1.00  0.420          H  
ATOM   8764 2HA  GLY A 550      -1.051  13.020  20.079  1.00  0.420          H  
ATOM   8765  N   ILE A 551      -1.422  10.348  20.677  1.00  0.350          N  
ATOM   8766  CA  ILE A 551      -1.046   9.014  21.141  1.00  0.400          C  
ATOM   8767  C   ILE A 551       0.349   8.906  21.744  1.00  0.380          C  
ATOM   8768  O   ILE A 551       0.580   8.054  22.597  1.00  0.420          O  
ATOM   8769  CB  ILE A 551      -1.253   7.956  20.025  1.00  0.540          C  
ATOM   8770  CG1 ILE A 551      -0.382   8.330  18.755  1.00  0.540          C  
ATOM   8771  CG2 ILE A 551      -2.752   7.749  19.734  1.00  0.540          C  
ATOM   8772  CD1 ILE A 551      -0.359   7.274  17.657  1.00  0.540          C  
ATOM   8773  H   ILE A 551      -1.754  10.471  19.718  1.00  0.420          H  
ATOM   8774  HA  ILE A 551      -1.752   8.750  21.932  1.00  0.480          H  
ATOM   8775  HB  ILE A 551      -0.856   7.006  20.378  1.00  0.650          H  
ATOM   8776 1HG1 ILE A 551      -0.761   9.255  18.325  1.00  0.650          H  
ATOM   8777 2HG1 ILE A 551       0.649   8.486  19.063  1.00  0.650          H  
ATOM   8778 1HG2 ILE A 551      -2.888   6.973  18.986  1.00  0.650          H  
ATOM   8779 2HG2 ILE A 551      -3.241   7.446  20.650  1.00  0.650          H  
ATOM   8780 3HG2 ILE A 551      -3.199   8.654  19.385  1.00  0.650          H  
ATOM   8781 1HD1 ILE A 551       0.269   7.628  16.843  1.00  0.650          H  
ATOM   8782 2HD1 ILE A 551       0.047   6.346  18.054  1.00  0.650          H  
ATOM   8783 3HD1 ILE A 551      -1.359   7.098  17.281  1.00  0.650          H  
ATOM   8784  N   ASP A 552       1.288   9.790  21.401  1.00  0.370          N  
ATOM   8785  CA  ASP A 552       2.592   9.705  22.065  1.00  0.400          C  
ATOM   8786  C   ASP A 552       2.460   9.942  23.562  1.00  0.370          C  
ATOM   8787  O   ASP A 552       3.286   9.466  24.348  1.00  0.410          O  
ATOM   8788  CB  ASP A 552       3.639  10.686  21.540  1.00  0.550          C  
ATOM   8789  CG  ASP A 552       4.227  10.336  20.175  1.00  0.550          C  
ATOM   8790  OD1 ASP A 552       3.987   9.266  19.644  1.00  0.550          O  
ATOM   8791  OD2 ASP A 552       4.939  11.178  19.650  1.00  0.550          O  
ATOM   8792  H   ASP A 552       1.123  10.478  20.680  1.00  0.440          H  
ATOM   8793  HA  ASP A 552       2.984   8.699  21.919  1.00  0.480          H  
ATOM   8794 1HB  ASP A 552       3.194  11.680  21.483  1.00  0.660          H  
ATOM   8795 2HB  ASP A 552       4.462  10.748  22.259  1.00  0.660          H  
ATOM   8796  N   GLN A 553       1.383  10.624  23.985  1.00  0.320          N  
ATOM   8797  CA  GLN A 553       1.221  10.954  25.379  1.00  0.320          C  
ATOM   8798  C   GLN A 553       0.706   9.779  26.153  1.00  0.330          C  
ATOM   8799  O   GLN A 553       0.577   9.856  27.373  1.00  0.350          O  
ATOM   8800  CB  GLN A 553       0.308  12.151  25.571  1.00  0.450          C  
ATOM   8801  CG  GLN A 553       0.825  13.406  24.942  1.00  0.450          C  
ATOM   8802  CD  GLN A 553       2.218  13.827  25.448  1.00  0.450          C  
ATOM   8803  OE1 GLN A 553       2.639  13.571  26.598  1.00  0.450          O  
ATOM   8804  NE2 GLN A 553       2.938  14.515  24.567  1.00  0.450          N  
ATOM   8805  H   GLN A 553       0.658  10.935  23.335  1.00  0.380          H  
ATOM   8806  HA  GLN A 553       2.199  11.201  25.782  1.00  0.380          H  
ATOM   8807 1HB  GLN A 553      -0.663  11.938  25.127  1.00  0.540          H  
ATOM   8808 2HB  GLN A 553       0.148  12.325  26.628  1.00  0.540          H  
ATOM   8809 1HG  GLN A 553       0.903  13.234  23.871  1.00  0.540          H  
ATOM   8810 2HG  GLN A 553       0.124  14.194  25.123  1.00  0.540          H  
ATOM   8811 1HE2 GLN A 553       3.851  14.850  24.805  1.00  0.540          H  
ATOM   8812 2HE2 GLN A 553       2.562  14.714  23.658  1.00  0.540          H  
ATOM   8813  N   THR A 554       0.507   8.647  25.477  1.00  0.380          N  
ATOM   8814  CA  THR A 554       0.109   7.422  26.129  1.00  0.470          C  
ATOM   8815  C   THR A 554       1.142   7.153  27.184  1.00  0.560          C  
ATOM   8816  O   THR A 554       0.808   6.786  28.299  1.00  0.800          O  
ATOM   8817  CB  THR A 554       0.088   6.209  25.161  1.00  0.620          C  
ATOM   8818  OG1 THR A 554      -0.849   6.430  24.119  1.00  0.620          O  
ATOM   8819  CG2 THR A 554      -0.275   4.904  25.898  1.00  0.620          C  
ATOM   8820  H   THR A 554       0.630   8.631  24.464  1.00  0.460          H  
ATOM   8821  HA  THR A 554      -0.853   7.552  26.600  1.00  0.560          H  
ATOM   8822  HB  THR A 554       1.080   6.096  24.719  1.00  0.750          H  
ATOM   8823  HG1 THR A 554      -0.471   7.068  23.495  1.00  0.750          H  
ATOM   8824 1HG2 THR A 554      -0.260   4.096  25.183  1.00  0.750          H  
ATOM   8825 2HG2 THR A 554       0.445   4.702  26.683  1.00  0.750          H  
ATOM   8826 3HG2 THR A 554      -1.252   4.971  26.328  1.00  0.750          H  
ATOM   8827  N   ARG A 555       2.417   7.366  26.819  1.00  0.450          N  
ATOM   8828  CA  ARG A 555       3.575   7.104  27.659  1.00  0.520          C  
ATOM   8829  C   ARG A 555       4.241   8.375  28.158  1.00  0.450          C  
ATOM   8830  O   ARG A 555       5.408   8.368  28.547  1.00  0.540          O  
ATOM   8831  CB  ARG A 555       4.575   6.232  26.916  1.00  0.700          C  
ATOM   8832  CG  ARG A 555       5.143   6.830  25.623  1.00  0.700          C  
ATOM   8833  CD  ARG A 555       6.234   5.992  25.078  1.00  0.700          C  
ATOM   8834  NE  ARG A 555       5.807   4.649  24.675  1.00  0.700          N  
ATOM   8835  CZ  ARG A 555       5.446   4.275  23.428  1.00  0.700          C  
ATOM   8836  NH1 ARG A 555       5.452   5.136  22.428  1.00  0.700          N  
ATOM   8837  NH2 ARG A 555       5.083   3.021  23.210  1.00  0.700          N  
ATOM   8838  H   ARG A 555       2.603   7.734  25.880  1.00  0.540          H  
ATOM   8839  HA  ARG A 555       3.250   6.557  28.512  1.00  0.620          H  
ATOM   8840 1HB  ARG A 555       5.416   6.009  27.573  1.00  0.840          H  
ATOM   8841 2HB  ARG A 555       4.099   5.288  26.660  1.00  0.840          H  
ATOM   8842 1HG  ARG A 555       4.354   6.901  24.872  1.00  0.840          H  
ATOM   8843 2HG  ARG A 555       5.545   7.827  25.821  1.00  0.840          H  
ATOM   8844 1HD  ARG A 555       6.671   6.475  24.223  1.00  0.840          H  
ATOM   8845 2HD  ARG A 555       6.983   5.902  25.832  1.00  0.840          H  
ATOM   8846  HE  ARG A 555       5.773   3.938  25.394  1.00  0.840          H  
ATOM   8847 1HH1 ARG A 555       5.726   6.093  22.579  1.00  0.840          H  
ATOM   8848 2HH1 ARG A 555       5.184   4.839  21.501  1.00  0.840          H  
ATOM   8849 1HH2 ARG A 555       5.082   2.359  23.972  1.00  0.840          H  
ATOM   8850 2HH2 ARG A 555       4.816   2.723  22.284  1.00  0.840          H  
ATOM   8851  N   GLY A 556       3.493   9.468  28.115  1.00  0.360          N  
ATOM   8852  CA  GLY A 556       3.923  10.787  28.511  1.00  0.340          C  
ATOM   8853  C   GLY A 556       2.961  11.323  29.559  1.00  0.330          C  
ATOM   8854  O   GLY A 556       2.873  10.797  30.683  1.00  0.370          O  
ATOM   8855  H   GLY A 556       2.527   9.405  27.803  1.00  0.430          H  
ATOM   8856 1HA  GLY A 556       4.938  10.751  28.909  1.00  0.410          H  
ATOM   8857 2HA  GLY A 556       3.929  11.444  27.642  1.00  0.410          H  
ATOM   8858  N   TRP A 557       2.243  12.385  29.186  1.00  0.310          N  
ATOM   8859  CA  TRP A 557       1.320  13.052  30.083  1.00  0.300          C  
ATOM   8860  C   TRP A 557       0.239  12.135  30.627  1.00  0.310          C  
ATOM   8861  O   TRP A 557      -0.169  12.291  31.769  1.00  0.320          O  
ATOM   8862  CB  TRP A 557       0.623  14.227  29.368  1.00  0.420          C  
ATOM   8863  CG  TRP A 557       1.497  15.435  29.122  1.00  0.420          C  
ATOM   8864  CD1 TRP A 557       2.505  15.888  29.896  1.00  0.420          C  
ATOM   8865  CD2 TRP A 557       1.460  16.316  27.981  1.00  0.420          C  
ATOM   8866  NE1 TRP A 557       3.092  16.979  29.315  1.00  0.420          N  
ATOM   8867  CE2 TRP A 557       2.473  17.243  28.148  1.00  0.420          C  
ATOM   8868  CE3 TRP A 557       0.671  16.386  26.851  1.00  0.420          C  
ATOM   8869  CZ2 TRP A 557       2.726  18.217  27.222  1.00  0.420          C  
ATOM   8870  CZ3 TRP A 557       0.923  17.381  25.919  1.00  0.420          C  
ATOM   8871  CH2 TRP A 557       1.926  18.273  26.105  1.00  0.420          C  
ATOM   8872  H   TRP A 557       2.365  12.766  28.239  1.00  0.370          H  
ATOM   8873  HA  TRP A 557       1.884  13.432  30.929  1.00  0.360          H  
ATOM   8874 1HB  TRP A 557       0.242  13.889  28.412  1.00  0.510          H  
ATOM   8875 2HB  TRP A 557      -0.232  14.545  29.955  1.00  0.510          H  
ATOM   8876  HD1 TRP A 557       2.816  15.451  30.834  1.00  0.510          H  
ATOM   8877  HE1 TRP A 557       3.879  17.522  29.680  1.00  0.510          H  
ATOM   8878  HE3 TRP A 557      -0.129  15.681  26.703  1.00  0.510          H  
ATOM   8879  HZ2 TRP A 557       3.526  18.916  27.353  1.00  0.510          H  
ATOM   8880  HZ3 TRP A 557       0.298  17.432  25.033  1.00  0.510          H  
ATOM   8881  HH2 TRP A 557       2.099  19.040  25.354  1.00  0.510          H  
ATOM   8882  N   PHE A 558      -0.274  11.186  29.855  1.00  0.320          N  
ATOM   8883  CA  PHE A 558      -1.398  10.442  30.391  1.00  0.340          C  
ATOM   8884  C   PHE A 558      -1.058   9.529  31.568  1.00  0.350          C  
ATOM   8885  O   PHE A 558      -1.838   9.473  32.522  1.00  0.360          O  
ATOM   8886  CB  PHE A 558      -2.095   9.692  29.274  1.00  0.470          C  
ATOM   8887  CG  PHE A 558      -2.846  10.610  28.265  1.00  0.470          C  
ATOM   8888  CD1 PHE A 558      -2.818  10.311  26.906  1.00  0.470          C  
ATOM   8889  CD2 PHE A 558      -3.571  11.763  28.662  1.00  0.470          C  
ATOM   8890  CE1 PHE A 558      -3.478  11.100  25.984  1.00  0.470          C  
ATOM   8891  CE2 PHE A 558      -4.214  12.545  27.734  1.00  0.470          C  
ATOM   8892  CZ  PHE A 558      -4.176  12.211  26.400  1.00  0.470          C  
ATOM   8893  H   PHE A 558       0.077  10.964  28.919  1.00  0.380          H  
ATOM   8894  HA  PHE A 558      -2.099  11.165  30.789  1.00  0.410          H  
ATOM   8895 1HB  PHE A 558      -1.356   9.118  28.729  1.00  0.560          H  
ATOM   8896 2HB  PHE A 558      -2.808   8.997  29.705  1.00  0.560          H  
ATOM   8897  HD1 PHE A 558      -2.269   9.446  26.563  1.00  0.560          H  
ATOM   8898  HD2 PHE A 558      -3.639  12.055  29.702  1.00  0.560          H  
ATOM   8899  HE1 PHE A 558      -3.445  10.846  24.917  1.00  0.560          H  
ATOM   8900  HE2 PHE A 558      -4.765  13.426  28.054  1.00  0.560          H  
ATOM   8901  HZ  PHE A 558      -4.700  12.829  25.666  1.00  0.560          H  
ATOM   8902  N   TYR A 559       0.088   8.832  31.557  1.00  0.370          N  
ATOM   8903  CA  TYR A 559       0.366   7.987  32.715  1.00  0.400          C  
ATOM   8904  C   TYR A 559       0.793   8.870  33.859  1.00  0.370          C  
ATOM   8905  O   TYR A 559       0.512   8.549  35.012  1.00  0.400          O  
ATOM   8906  CB  TYR A 559       1.475   6.946  32.506  1.00  0.550          C  
ATOM   8907  CG  TYR A 559       1.171   5.840  31.557  1.00  0.550          C  
ATOM   8908  CD1 TYR A 559      -0.007   5.141  31.604  1.00  0.550          C  
ATOM   8909  CD2 TYR A 559       2.104   5.521  30.628  1.00  0.550          C  
ATOM   8910  CE1 TYR A 559      -0.241   4.176  30.686  1.00  0.550          C  
ATOM   8911  CE2 TYR A 559       1.862   4.551  29.696  1.00  0.550          C  
ATOM   8912  CZ  TYR A 559       0.690   3.906  29.706  1.00  0.550          C  
ATOM   8913  OH  TYR A 559       0.436   2.975  28.744  1.00  0.550          O  
ATOM   8914  H   TYR A 559       0.737   8.900  30.781  1.00  0.440          H  
ATOM   8915  HA  TYR A 559      -0.550   7.484  33.013  1.00  0.480          H  
ATOM   8916 1HB  TYR A 559       2.359   7.461  32.142  1.00  0.660          H  
ATOM   8917 2HB  TYR A 559       1.732   6.501  33.468  1.00  0.660          H  
ATOM   8918  HD1 TYR A 559      -0.752   5.355  32.354  1.00  0.660          H  
ATOM   8919  HD2 TYR A 559       3.039   6.057  30.614  1.00  0.660          H  
ATOM   8920  HE1 TYR A 559      -1.170   3.632  30.725  1.00  0.660          H  
ATOM   8921  HE2 TYR A 559       2.607   4.320  28.937  1.00  0.660          H  
ATOM   8922  HH  TYR A 559       1.229   2.829  28.224  1.00  0.660          H  
ATOM   8923  N   SER A 560       1.511   9.963  33.564  1.00  0.340          N  
ATOM   8924  CA  SER A 560       1.978  10.829  34.631  1.00  0.330          C  
ATOM   8925  C   SER A 560       0.784  11.447  35.359  1.00  0.310          C  
ATOM   8926  O   SER A 560       0.734  11.470  36.589  1.00  0.340          O  
ATOM   8927  CB  SER A 560       2.902  11.886  34.078  1.00  0.470          C  
ATOM   8928  OG  SER A 560       3.383  12.700  35.098  1.00  0.470          O  
ATOM   8929  H   SER A 560       1.755  10.199  32.595  1.00  0.410          H  
ATOM   8930  HA  SER A 560       2.540  10.229  35.345  1.00  0.400          H  
ATOM   8931 1HB  SER A 560       3.736  11.410  33.562  1.00  0.560          H  
ATOM   8932 2HB  SER A 560       2.367  12.490  33.346  1.00  0.560          H  
ATOM   8933  HG  SER A 560       3.970  13.352  34.672  1.00  0.560          H  
ATOM   8934  N   LEU A 561      -0.194  11.965  34.606  1.00  0.300          N  
ATOM   8935  CA  LEU A 561      -1.365  12.588  35.208  1.00  0.300          C  
ATOM   8936  C   LEU A 561      -2.171  11.582  36.017  1.00  0.310          C  
ATOM   8937  O   LEU A 561      -2.563  11.865  37.162  1.00  0.300          O  
ATOM   8938  CB  LEU A 561      -2.229  13.185  34.073  1.00  0.420          C  
ATOM   8939  CG  LEU A 561      -1.627  14.443  33.324  1.00  0.420          C  
ATOM   8940  CD1 LEU A 561      -2.406  14.717  32.021  1.00  0.420          C  
ATOM   8941  CD2 LEU A 561      -1.726  15.653  34.203  1.00  0.420          C  
ATOM   8942  H   LEU A 561      -0.118  11.951  33.588  1.00  0.360          H  
ATOM   8943  HA  LEU A 561      -1.045  13.367  35.891  1.00  0.360          H  
ATOM   8944 1HB  LEU A 561      -2.392  12.405  33.325  1.00  0.500          H  
ATOM   8945 2HB  LEU A 561      -3.195  13.469  34.486  1.00  0.500          H  
ATOM   8946  HG  LEU A 561      -0.585  14.257  33.089  1.00  0.500          H  
ATOM   8947 1HD1 LEU A 561      -1.975  15.582  31.519  1.00  0.500          H  
ATOM   8948 2HD1 LEU A 561      -2.337  13.848  31.365  1.00  0.500          H  
ATOM   8949 3HD1 LEU A 561      -3.435  14.919  32.239  1.00  0.500          H  
ATOM   8950 1HD2 LEU A 561      -1.298  16.506  33.688  1.00  0.500          H  
ATOM   8951 2HD2 LEU A 561      -2.770  15.845  34.427  1.00  0.500          H  
ATOM   8952 3HD2 LEU A 561      -1.192  15.504  35.120  1.00  0.500          H  
ATOM   8953  N   MET A 562      -2.380  10.375  35.469  1.00  0.320          N  
ATOM   8954  CA  MET A 562      -3.140   9.374  36.199  1.00  0.350          C  
ATOM   8955  C   MET A 562      -2.410   8.907  37.444  1.00  0.330          C  
ATOM   8956  O   MET A 562      -3.027   8.751  38.509  1.00  0.320          O  
ATOM   8957  CB  MET A 562      -3.463   8.179  35.304  1.00  0.480          C  
ATOM   8958  CG  MET A 562      -4.501   8.457  34.209  1.00  0.480          C  
ATOM   8959  SD  MET A 562      -5.045   6.954  33.335  1.00  0.480          S  
ATOM   8960  CE  MET A 562      -3.636   6.495  32.314  1.00  0.480          C  
ATOM   8961  H   MET A 562      -2.054  10.172  34.519  1.00  0.380          H  
ATOM   8962  HA  MET A 562      -4.071   9.817  36.524  1.00  0.420          H  
ATOM   8963 1HB  MET A 562      -2.542   7.862  34.811  1.00  0.570          H  
ATOM   8964 2HB  MET A 562      -3.815   7.344  35.912  1.00  0.570          H  
ATOM   8965 1HG  MET A 562      -5.371   8.924  34.659  1.00  0.570          H  
ATOM   8966 2HG  MET A 562      -4.090   9.152  33.483  1.00  0.570          H  
ATOM   8967 1HE  MET A 562      -3.884   5.595  31.759  1.00  0.570          H  
ATOM   8968 2HE  MET A 562      -3.403   7.304  31.620  1.00  0.570          H  
ATOM   8969 3HE  MET A 562      -2.780   6.303  32.946  1.00  0.570          H  
ATOM   8970  N   ALA A 563      -1.101   8.667  37.326  1.00  0.340          N  
ATOM   8971  CA  ALA A 563      -0.338   8.177  38.449  1.00  0.370          C  
ATOM   8972  C   ALA A 563      -0.228   9.194  39.558  1.00  0.340          C  
ATOM   8973  O   ALA A 563      -0.426   8.847  40.721  1.00  0.370          O  
ATOM   8974  CB  ALA A 563       1.044   7.767  38.000  1.00  0.510          C  
ATOM   8975  H   ALA A 563      -0.619   8.793  36.434  1.00  0.410          H  
ATOM   8976  HA  ALA A 563      -0.858   7.314  38.835  1.00  0.440          H  
ATOM   8977 1HB  ALA A 563       1.600   7.358  38.842  1.00  0.610          H  
ATOM   8978 2HB  ALA A 563       0.943   7.016  37.223  1.00  0.610          H  
ATOM   8979 3HB  ALA A 563       1.567   8.638  37.601  1.00  0.610          H  
ATOM   8980  N   VAL A 564       0.039  10.461  39.226  1.00  0.310          N  
ATOM   8981  CA  VAL A 564       0.187  11.452  40.276  1.00  0.310          C  
ATOM   8982  C   VAL A 564      -1.123  11.655  40.993  1.00  0.280          C  
ATOM   8983  O   VAL A 564      -1.142  11.735  42.223  1.00  0.280          O  
ATOM   8984  CB  VAL A 564       0.745  12.788  39.763  1.00  0.430          C  
ATOM   8985  CG1 VAL A 564       0.699  13.840  40.888  1.00  0.430          C  
ATOM   8986  CG2 VAL A 564       2.193  12.588  39.316  1.00  0.430          C  
ATOM   8987  H   VAL A 564       0.184  10.732  38.247  1.00  0.370          H  
ATOM   8988  HA  VAL A 564       0.904  11.077  40.998  1.00  0.370          H  
ATOM   8989  HB  VAL A 564       0.142  13.143  38.924  1.00  0.520          H  
ATOM   8990 1HG1 VAL A 564       1.114  14.763  40.518  1.00  0.520          H  
ATOM   8991 2HG1 VAL A 564      -0.322  14.018  41.222  1.00  0.520          H  
ATOM   8992 3HG1 VAL A 564       1.297  13.484  41.726  1.00  0.520          H  
ATOM   8993 1HG2 VAL A 564       2.607  13.535  38.959  1.00  0.520          H  
ATOM   8994 2HG2 VAL A 564       2.768  12.237  40.154  1.00  0.520          H  
ATOM   8995 3HG2 VAL A 564       2.237  11.853  38.519  1.00  0.520          H  
ATOM   8996  N   SER A 565      -2.220  11.771  40.252  1.00  0.260          N  
ATOM   8997  CA  SER A 565      -3.501  11.970  40.892  1.00  0.250          C  
ATOM   8998  C   SER A 565      -3.847  10.774  41.779  1.00  0.270          C  
ATOM   8999  O   SER A 565      -4.305  10.952  42.914  1.00  0.290          O  
ATOM   9000  CB  SER A 565      -4.552  12.200  39.839  1.00  0.350          C  
ATOM   9001  OG  SER A 565      -4.293  13.391  39.145  1.00  0.350          O  
ATOM   9002  H   SER A 565      -2.166  11.735  39.230  1.00  0.310          H  
ATOM   9003  HA  SER A 565      -3.440  12.851  41.526  1.00  0.300          H  
ATOM   9004 1HB  SER A 565      -4.546  11.367  39.150  1.00  0.420          H  
ATOM   9005 2HB  SER A 565      -5.533  12.244  40.303  1.00  0.420          H  
ATOM   9006  HG  SER A 565      -3.654  13.146  38.447  1.00  0.420          H  
ATOM   9007  N   THR A 566      -3.559   9.552  41.312  1.00  0.290          N  
ATOM   9008  CA  THR A 566      -3.831   8.357  42.096  1.00  0.340          C  
ATOM   9009  C   THR A 566      -2.994   8.332  43.385  1.00  0.370          C  
ATOM   9010  O   THR A 566      -3.490   7.952  44.449  1.00  0.430          O  
ATOM   9011  CB  THR A 566      -3.574   7.095  41.274  1.00  0.460          C  
ATOM   9012  OG1 THR A 566      -4.440   7.083  40.127  1.00  0.460          O  
ATOM   9013  CG2 THR A 566      -3.869   5.879  42.117  1.00  0.460          C  
ATOM   9014  H   THR A 566      -3.194   9.430  40.366  1.00  0.350          H  
ATOM   9015  HA  THR A 566      -4.883   8.368  42.365  1.00  0.410          H  
ATOM   9016  HB  THR A 566      -2.551   7.094  40.942  1.00  0.550          H  
ATOM   9017  HG1 THR A 566      -4.098   7.727  39.465  1.00  0.550          H  
ATOM   9018 1HG2 THR A 566      -3.705   4.982  41.542  1.00  0.550          H  
ATOM   9019 2HG2 THR A 566      -3.224   5.865  42.979  1.00  0.550          H  
ATOM   9020 3HG2 THR A 566      -4.906   5.919  42.437  1.00  0.550          H  
ATOM   9021  N   LEU A 567      -1.710   8.672  43.281  1.00  0.360          N  
ATOM   9022  CA  LEU A 567      -0.818   8.719  44.431  1.00  0.430          C  
ATOM   9023  C   LEU A 567      -1.229   9.791  45.456  1.00  0.420          C  
ATOM   9024  O   LEU A 567      -1.164   9.556  46.673  1.00  0.530          O  
ATOM   9025  CB  LEU A 567       0.594   9.060  43.924  1.00  0.570          C  
ATOM   9026  CG  LEU A 567       1.360   7.987  43.118  1.00  0.570          C  
ATOM   9027  CD1 LEU A 567       2.533   8.646  42.421  1.00  0.570          C  
ATOM   9028  CD2 LEU A 567       1.884   6.940  44.059  1.00  0.570          C  
ATOM   9029  H   LEU A 567      -1.330   8.900  42.359  1.00  0.430          H  
ATOM   9030  HA  LEU A 567      -0.833   7.748  44.917  1.00  0.520          H  
ATOM   9031 1HB  LEU A 567       0.514   9.944  43.295  1.00  0.690          H  
ATOM   9032 2HB  LEU A 567       1.198   9.311  44.775  1.00  0.690          H  
ATOM   9033  HG  LEU A 567       0.711   7.524  42.393  1.00  0.690          H  
ATOM   9034 1HD1 LEU A 567       3.096   7.900  41.864  1.00  0.690          H  
ATOM   9035 2HD1 LEU A 567       2.174   9.397  41.738  1.00  0.690          H  
ATOM   9036 3HD1 LEU A 567       3.160   9.111  43.159  1.00  0.690          H  
ATOM   9037 1HD2 LEU A 567       2.437   6.185  43.500  1.00  0.690          H  
ATOM   9038 2HD2 LEU A 567       2.545   7.413  44.783  1.00  0.690          H  
ATOM   9039 3HD2 LEU A 567       1.070   6.476  44.572  1.00  0.690          H  
ATOM   9040  N   PHE A 568      -1.644  10.961  44.951  1.00  0.310          N  
ATOM   9041  CA  PHE A 568      -1.999  12.125  45.753  1.00  0.300          C  
ATOM   9042  C   PHE A 568      -3.448  12.193  46.288  1.00  0.290          C  
ATOM   9043  O   PHE A 568      -3.627  12.376  47.497  1.00  0.310          O  
ATOM   9044  CB  PHE A 568      -1.617  13.359  44.942  1.00  0.420          C  
ATOM   9045  CG  PHE A 568      -1.872  14.666  45.577  1.00  0.420          C  
ATOM   9046  CD1 PHE A 568      -1.242  15.024  46.737  1.00  0.420          C  
ATOM   9047  CD2 PHE A 568      -2.690  15.563  44.980  1.00  0.420          C  
ATOM   9048  CE1 PHE A 568      -1.461  16.261  47.308  1.00  0.420          C  
ATOM   9049  CE2 PHE A 568      -2.914  16.779  45.516  1.00  0.420          C  
ATOM   9050  CZ  PHE A 568      -2.301  17.142  46.695  1.00  0.420          C  
ATOM   9051  H   PHE A 568      -1.636  11.073  43.934  1.00  0.370          H  
ATOM   9052  HA  PHE A 568      -1.344  12.114  46.621  1.00  0.360          H  
ATOM   9053 1HB  PHE A 568      -0.569  13.291  44.697  1.00  0.510          H  
ATOM   9054 2HB  PHE A 568      -2.160  13.334  43.996  1.00  0.510          H  
ATOM   9055  HD1 PHE A 568      -0.569  14.323  47.207  1.00  0.510          H  
ATOM   9056  HD2 PHE A 568      -3.167  15.292  44.054  1.00  0.510          H  
ATOM   9057  HE1 PHE A 568      -0.956  16.537  48.242  1.00  0.510          H  
ATOM   9058  HE2 PHE A 568      -3.577  17.456  45.004  1.00  0.510          H  
ATOM   9059  HZ  PHE A 568      -2.474  18.123  47.138  1.00  0.510          H  
ATOM   9060  N   THR A 569      -4.484  12.055  45.435  1.00  0.290          N  
ATOM   9061  CA  THR A 569      -5.872  12.146  45.925  1.00  0.300          C  
ATOM   9062  C   THR A 569      -6.613  10.815  45.820  1.00  0.310          C  
ATOM   9063  O   THR A 569      -7.600  10.586  46.524  1.00  0.340          O  
ATOM   9064  CB  THR A 569      -6.725  13.138  45.123  1.00  0.420          C  
ATOM   9065  OG1 THR A 569      -6.862  12.658  43.766  1.00  0.420          O  
ATOM   9066  CG2 THR A 569      -6.062  14.478  45.101  1.00  0.420          C  
ATOM   9067  H   THR A 569      -4.323  11.887  44.448  1.00  0.350          H  
ATOM   9068  HA  THR A 569      -5.857  12.447  46.972  1.00  0.360          H  
ATOM   9069  HB  THR A 569      -7.711  13.219  45.580  1.00  0.500          H  
ATOM   9070  HG1 THR A 569      -7.507  13.213  43.309  1.00  0.500          H  
ATOM   9071 1HG2 THR A 569      -6.671  15.167  44.538  1.00  0.500          H  
ATOM   9072 2HG2 THR A 569      -5.937  14.850  46.118  1.00  0.500          H  
ATOM   9073 3HG2 THR A 569      -5.110  14.373  44.637  1.00  0.500          H  
ATOM   9074  N   GLY A 570      -6.124   9.925  44.960  1.00  0.320          N  
ATOM   9075  CA  GLY A 570      -6.740   8.621  44.726  1.00  0.350          C  
ATOM   9076  C   GLY A 570      -7.823   8.585  43.642  1.00  0.350          C  
ATOM   9077  O   GLY A 570      -8.365   7.514  43.356  1.00  0.470          O  
ATOM   9078  H   GLY A 570      -5.319  10.190  44.393  1.00  0.380          H  
ATOM   9079 1HA  GLY A 570      -5.963   7.905  44.475  1.00  0.420          H  
ATOM   9080 2HA  GLY A 570      -7.173   8.274  45.661  1.00  0.420          H  
ATOM   9081  N   LYS A 571      -8.144   9.727  43.030  1.00  0.330          N  
ATOM   9082  CA  LYS A 571      -9.187   9.748  42.000  1.00  0.340          C  
ATOM   9083  C   LYS A 571      -8.620   9.977  40.610  1.00  0.320          C  
ATOM   9084  O   LYS A 571      -7.596  10.641  40.448  1.00  0.330          O  
ATOM   9085  CB  LYS A 571     -10.216  10.835  42.310  1.00  0.470          C  
ATOM   9086  CG  LYS A 571     -10.898  10.717  43.687  1.00  0.470          C  
ATOM   9087  CD  LYS A 571     -11.752   9.447  43.813  1.00  0.470          C  
ATOM   9088  CE  LYS A 571     -12.513   9.418  45.136  1.00  0.470          C  
ATOM   9089  NZ  LYS A 571     -13.308   8.161  45.299  1.00  0.470          N  
ATOM   9090  H   LYS A 571      -7.664  10.588  43.297  1.00  0.400          H  
ATOM   9091  HA  LYS A 571      -9.684   8.780  41.979  1.00  0.410          H  
ATOM   9092 1HB  LYS A 571      -9.728  11.795  42.267  1.00  0.570          H  
ATOM   9093 2HB  LYS A 571     -10.990  10.833  41.540  1.00  0.570          H  
ATOM   9094 1HG  LYS A 571     -10.128  10.699  44.464  1.00  0.570          H  
ATOM   9095 2HG  LYS A 571     -11.527  11.589  43.851  1.00  0.570          H  
ATOM   9096 1HD  LYS A 571     -12.461   9.393  42.986  1.00  0.570          H  
ATOM   9097 2HD  LYS A 571     -11.108   8.567  43.780  1.00  0.570          H  
ATOM   9098 1HE  LYS A 571     -11.800   9.494  45.956  1.00  0.570          H  
ATOM   9099 2HE  LYS A 571     -13.191  10.271  45.176  1.00  0.570          H  
ATOM   9100 1HZ  LYS A 571     -13.794   8.182  46.186  1.00  0.570          H  
ATOM   9101 2HZ  LYS A 571     -13.983   8.085  44.550  1.00  0.570          H  
ATOM   9102 3HZ  LYS A 571     -12.688   7.363  45.275  1.00  0.570          H  
ATOM   9103  N   ALA A 572      -9.302   9.445  39.590  1.00  0.350          N  
ATOM   9104  CA  ALA A 572      -8.865   9.684  38.225  1.00  0.350          C  
ATOM   9105  C   ALA A 572      -8.911  11.182  37.958  1.00  0.360          C  
ATOM   9106  O   ALA A 572      -9.886  11.823  38.334  1.00  0.430          O  
ATOM   9107  CB  ALA A 572      -9.763   8.971  37.224  1.00  0.490          C  
ATOM   9108  H   ALA A 572     -10.130   8.890  39.773  1.00  0.420          H  
ATOM   9109  HA  ALA A 572      -7.853   9.306  38.142  1.00  0.420          H  
ATOM   9110 1HB  ALA A 572      -9.414   9.160  36.210  1.00  0.590          H  
ATOM   9111 2HB  ALA A 572      -9.765   7.905  37.401  1.00  0.590          H  
ATOM   9112 3HB  ALA A 572     -10.783   9.344  37.323  1.00  0.590          H  
ATOM   9113  N   PRO A 573      -7.920  11.773  37.280  1.00  0.340          N  
ATOM   9114  CA  PRO A 573      -7.892  13.177  36.924  1.00  0.390          C  
ATOM   9115  C   PRO A 573      -8.892  13.607  35.861  1.00  0.360          C  
ATOM   9116  O   PRO A 573      -9.167  14.801  35.748  1.00  0.410          O  
ATOM   9117  CB  PRO A 573      -6.448  13.365  36.465  1.00  0.580          C  
ATOM   9118  CG  PRO A 573      -5.997  11.992  36.003  1.00  0.580          C  
ATOM   9119  CD  PRO A 573      -6.740  11.009  36.869  1.00  0.580          C  
ATOM   9120  HA  PRO A 573      -8.084  13.744  37.835  1.00  0.470          H  
ATOM   9121 1HB  PRO A 573      -6.405  14.125  35.680  1.00  0.700          H  
ATOM   9122 2HB  PRO A 573      -5.851  13.747  37.291  1.00  0.700          H  
ATOM   9123 1HG  PRO A 573      -6.157  11.828  34.956  1.00  0.700          H  
ATOM   9124 2HG  PRO A 573      -4.926  11.937  36.154  1.00  0.700          H  
ATOM   9125 1HD  PRO A 573      -7.021  10.142  36.252  1.00  0.700          H  
ATOM   9126 2HD  PRO A 573      -6.146  10.724  37.743  1.00  0.700          H  
ATOM   9127  N   TYR A 574      -9.407  12.649  35.073  1.00  0.330          N  
ATOM   9128  CA  TYR A 574     -10.329  12.952  33.978  1.00  0.330          C  
ATOM   9129  C   TYR A 574     -11.517  12.031  33.939  1.00  0.330          C  
ATOM   9130  O   TYR A 574     -11.390  10.831  34.142  1.00  0.440          O  
ATOM   9131  CB  TYR A 574      -9.613  12.839  32.617  1.00  0.460          C  
ATOM   9132  CG  TYR A 574      -8.509  13.792  32.491  1.00  0.460          C  
ATOM   9133  CD1 TYR A 574      -7.250  13.432  32.852  1.00  0.460          C  
ATOM   9134  CD2 TYR A 574      -8.770  15.037  32.080  1.00  0.460          C  
ATOM   9135  CE1 TYR A 574      -6.242  14.348  32.827  1.00  0.460          C  
ATOM   9136  CE2 TYR A 574      -7.791  15.966  32.063  1.00  0.460          C  
ATOM   9137  CZ  TYR A 574      -6.521  15.640  32.439  1.00  0.460          C  
ATOM   9138  OH  TYR A 574      -5.537  16.587  32.433  1.00  0.460          O  
ATOM   9139  H   TYR A 574      -9.153  11.688  35.231  1.00  0.400          H  
ATOM   9140  HA  TYR A 574     -10.709  13.963  34.109  1.00  0.400          H  
ATOM   9141 1HB  TYR A 574      -9.215  11.832  32.497  1.00  0.550          H  
ATOM   9142 2HB  TYR A 574     -10.323  13.016  31.805  1.00  0.550          H  
ATOM   9143  HD1 TYR A 574      -7.067  12.425  33.169  1.00  0.550          H  
ATOM   9144  HD2 TYR A 574      -9.786  15.312  31.790  1.00  0.550          H  
ATOM   9145  HE1 TYR A 574      -5.246  14.057  33.134  1.00  0.550          H  
ATOM   9146  HE2 TYR A 574      -8.040  16.962  31.752  1.00  0.550          H  
ATOM   9147  HH  TYR A 574      -5.892  17.404  32.082  1.00  0.550          H  
ATOM   9148  N   LYS A 575     -12.661  12.575  33.563  1.00  0.310          N  
ATOM   9149  CA  LYS A 575     -13.847  11.772  33.324  1.00  0.340          C  
ATOM   9150  C   LYS A 575     -13.712  11.079  31.960  1.00  0.320          C  
ATOM   9151  O   LYS A 575     -14.127   9.928  31.788  1.00  0.350          O  
ATOM   9152  CB  LYS A 575     -15.073  12.678  33.353  1.00  0.460          C  
ATOM   9153  CG  LYS A 575     -15.363  13.283  34.735  1.00  0.460          C  
ATOM   9154  CD  LYS A 575     -16.543  14.243  34.680  1.00  0.460          C  
ATOM   9155  CE  LYS A 575     -16.664  15.070  35.958  1.00  0.460          C  
ATOM   9156  NZ  LYS A 575     -17.740  16.107  35.829  1.00  0.460          N  
ATOM   9157  H   LYS A 575     -12.717  13.594  33.484  1.00  0.370          H  
ATOM   9158  HA  LYS A 575     -13.926  11.008  34.098  1.00  0.410          H  
ATOM   9159 1HB  LYS A 575     -14.929  13.499  32.646  1.00  0.560          H  
ATOM   9160 2HB  LYS A 575     -15.949  12.119  33.032  1.00  0.560          H  
ATOM   9161 1HG  LYS A 575     -15.580  12.485  35.442  1.00  0.560          H  
ATOM   9162 2HG  LYS A 575     -14.487  13.824  35.089  1.00  0.560          H  
ATOM   9163 1HD  LYS A 575     -16.433  14.925  33.839  1.00  0.560          H  
ATOM   9164 2HD  LYS A 575     -17.462  13.677  34.542  1.00  0.560          H  
ATOM   9165 1HE  LYS A 575     -16.887  14.422  36.802  1.00  0.560          H  
ATOM   9166 2HE  LYS A 575     -15.709  15.577  36.140  1.00  0.560          H  
ATOM   9167 1HZ  LYS A 575     -17.787  16.663  36.668  1.00  0.560          H  
ATOM   9168 2HZ  LYS A 575     -17.503  16.724  35.016  1.00  0.560          H  
ATOM   9169 3HZ  LYS A 575     -18.628  15.670  35.661  1.00  0.560          H  
ATOM   9170  N   ARG A 576     -13.161  11.824  30.994  1.00  0.340          N  
ATOM   9171  CA  ARG A 576     -12.979  11.398  29.608  1.00  0.330          C  
ATOM   9172  C   ARG A 576     -11.652  11.905  29.010  1.00  0.340          C  
ATOM   9173  O   ARG A 576     -11.229  13.031  29.287  1.00  0.360          O  
ATOM   9174  CB  ARG A 576     -14.150  11.895  28.760  1.00  0.470          C  
ATOM   9175  CG  ARG A 576     -14.113  11.505  27.277  1.00  0.470          C  
ATOM   9176  CD  ARG A 576     -15.266  11.999  26.524  1.00  0.470          C  
ATOM   9177  NE  ARG A 576     -16.518  11.345  26.837  1.00  0.470          N  
ATOM   9178  CZ  ARG A 576     -17.685  11.662  26.230  1.00  0.470          C  
ATOM   9179  NH1 ARG A 576     -17.694  12.604  25.313  1.00  0.470          N  
ATOM   9180  NH2 ARG A 576     -18.807  11.030  26.546  1.00  0.470          N  
ATOM   9181  H   ARG A 576     -12.864  12.755  31.244  1.00  0.410          H  
ATOM   9182  HA  ARG A 576     -12.971  10.317  29.598  1.00  0.400          H  
ATOM   9183 1HB  ARG A 576     -15.078  11.511  29.178  1.00  0.560          H  
ATOM   9184 2HB  ARG A 576     -14.196  12.985  28.816  1.00  0.560          H  
ATOM   9185 1HG  ARG A 576     -13.223  11.912  26.803  1.00  0.560          H  
ATOM   9186 2HG  ARG A 576     -14.114  10.433  27.176  1.00  0.560          H  
ATOM   9187 1HD  ARG A 576     -15.384  13.047  26.765  1.00  0.560          H  
ATOM   9188 2HD  ARG A 576     -15.071  11.874  25.458  1.00  0.560          H  
ATOM   9189  HE  ARG A 576     -16.523  10.619  27.542  1.00  0.560          H  
ATOM   9190 1HH1 ARG A 576     -16.845  13.080  25.061  1.00  0.560          H  
ATOM   9191 2HH1 ARG A 576     -18.559  12.865  24.824  1.00  0.560          H  
ATOM   9192 1HH2 ARG A 576     -18.803  10.305  27.245  1.00  0.560          H  
ATOM   9193 2HH2 ARG A 576     -19.679  11.270  26.077  1.00  0.560          H  
ATOM   9194  N   VAL A 577     -10.995  11.064  28.199  1.00  0.360          N  
ATOM   9195  CA  VAL A 577      -9.758  11.443  27.497  1.00  0.390          C  
ATOM   9196  C   VAL A 577      -9.760  11.061  25.997  1.00  0.370          C  
ATOM   9197  O   VAL A 577     -10.035   9.909  25.644  1.00  0.430          O  
ATOM   9198  CB  VAL A 577      -8.532  10.815  28.179  1.00  0.530          C  
ATOM   9199  CG1 VAL A 577      -7.297  11.221  27.426  1.00  0.530          C  
ATOM   9200  CG2 VAL A 577      -8.437  11.253  29.634  1.00  0.530          C  
ATOM   9201  H   VAL A 577     -11.418  10.145  28.042  1.00  0.430          H  
ATOM   9202  HA  VAL A 577      -9.652  12.528  27.559  1.00  0.470          H  
ATOM   9203  HB  VAL A 577      -8.617   9.741  28.154  1.00  0.640          H  
ATOM   9204 1HG1 VAL A 577      -6.440  10.801  27.910  1.00  0.640          H  
ATOM   9205 2HG1 VAL A 577      -7.320  10.878  26.393  1.00  0.640          H  
ATOM   9206 3HG1 VAL A 577      -7.209  12.267  27.429  1.00  0.640          H  
ATOM   9207 1HG2 VAL A 577      -7.565  10.793  30.096  1.00  0.640          H  
ATOM   9208 2HG2 VAL A 577      -8.350  12.307  29.692  1.00  0.640          H  
ATOM   9209 3HG2 VAL A 577      -9.317  10.950  30.168  1.00  0.640          H  
ATOM   9210  N   LEU A 578      -9.426  12.017  25.117  1.00  0.350          N  
ATOM   9211  CA  LEU A 578      -9.367  11.729  23.675  1.00  0.370          C  
ATOM   9212  C   LEU A 578      -7.911  11.528  23.197  1.00  0.340          C  
ATOM   9213  O   LEU A 578      -7.006  12.292  23.575  1.00  0.420          O  
ATOM   9214  CB  LEU A 578     -10.044  12.870  22.890  1.00  0.510          C  
ATOM   9215  CG  LEU A 578     -10.265  12.681  21.343  1.00  0.510          C  
ATOM   9216  CD1 LEU A 578     -11.470  13.500  20.934  1.00  0.510          C  
ATOM   9217  CD2 LEU A 578      -9.106  13.133  20.540  1.00  0.510          C  
ATOM   9218  H   LEU A 578      -9.219  12.962  25.461  1.00  0.420          H  
ATOM   9219  HA  LEU A 578      -9.913  10.808  23.480  1.00  0.440          H  
ATOM   9220 1HB  LEU A 578     -11.015  13.059  23.342  1.00  0.610          H  
ATOM   9221 2HB  LEU A 578      -9.448  13.741  23.017  1.00  0.610          H  
ATOM   9222  HG  LEU A 578     -10.461  11.626  21.136  1.00  0.610          H  
ATOM   9223 1HD1 LEU A 578     -11.674  13.368  19.867  1.00  0.610          H  
ATOM   9224 2HD1 LEU A 578     -12.305  13.154  21.503  1.00  0.610          H  
ATOM   9225 3HD1 LEU A 578     -11.295  14.556  21.140  1.00  0.610          H  
ATOM   9226 1HD2 LEU A 578      -9.352  12.984  19.494  1.00  0.610          H  
ATOM   9227 2HD2 LEU A 578      -8.924  14.172  20.725  1.00  0.610          H  
ATOM   9228 3HD2 LEU A 578      -8.225  12.581  20.767  1.00  0.610          H  
ATOM   9229  N   SER A 579      -7.687  10.492  22.365  1.00  0.400          N  
ATOM   9230  CA  SER A 579      -6.347  10.188  21.823  1.00  0.410          C  
ATOM   9231  C   SER A 579      -6.220  10.406  20.294  1.00  0.430          C  
ATOM   9232  O   SER A 579      -6.825   9.694  19.489  1.00  0.640          O  
ATOM   9233  CB  SER A 579      -5.990   8.749  22.153  1.00  0.570          C  
ATOM   9234  OG  SER A 579      -5.910   8.548  23.539  1.00  0.570          O  
ATOM   9235  H   SER A 579      -8.478   9.887  22.119  1.00  0.480          H  
ATOM   9236  HA  SER A 579      -5.626  10.845  22.312  1.00  0.490          H  
ATOM   9237 1HB  SER A 579      -6.737   8.084  21.734  1.00  0.680          H  
ATOM   9238 2HB  SER A 579      -5.041   8.502  21.697  1.00  0.680          H  
ATOM   9239  HG  SER A 579      -5.751   7.616  23.654  1.00  0.680          H  
ATOM   9240  N   LEU A 580      -5.401  11.376  19.902  1.00  0.360          N  
ATOM   9241  CA  LEU A 580      -5.196  11.782  18.501  1.00  0.360          C  
ATOM   9242  C   LEU A 580      -4.016  11.108  17.804  1.00  0.340          C  
ATOM   9243  O   LEU A 580      -2.991  10.792  18.412  1.00  0.360          O  
ATOM   9244  CB  LEU A 580      -4.978  13.308  18.454  1.00  0.500          C  
ATOM   9245  CG  LEU A 580      -6.103  14.143  18.966  1.00  0.500          C  
ATOM   9246  CD1 LEU A 580      -5.633  15.580  19.140  1.00  0.500          C  
ATOM   9247  CD2 LEU A 580      -7.261  14.069  17.943  1.00  0.500          C  
ATOM   9248  H   LEU A 580      -4.932  11.902  20.642  1.00  0.430          H  
ATOM   9249  HA  LEU A 580      -6.086  11.521  17.942  1.00  0.430          H  
ATOM   9250 1HB  LEU A 580      -4.119  13.583  19.005  1.00  0.600          H  
ATOM   9251 2HB  LEU A 580      -4.803  13.593  17.412  1.00  0.600          H  
ATOM   9252  HG  LEU A 580      -6.417  13.781  19.936  1.00  0.600          H  
ATOM   9253 1HD1 LEU A 580      -6.445  16.189  19.518  1.00  0.600          H  
ATOM   9254 2HD1 LEU A 580      -4.812  15.605  19.856  1.00  0.600          H  
ATOM   9255 3HD1 LEU A 580      -5.296  15.971  18.201  1.00  0.600          H  
ATOM   9256 1HD2 LEU A 580      -8.080  14.667  18.294  1.00  0.600          H  
ATOM   9257 2HD2 LEU A 580      -6.925  14.449  16.973  1.00  0.600          H  
ATOM   9258 3HD2 LEU A 580      -7.610  13.056  17.818  1.00  0.600          H  
ATOM   9259  N   GLY A 581      -4.125  10.921  16.501  1.00  0.360          N  
ATOM   9260  CA  GLY A 581      -2.998  10.368  15.778  1.00  0.380          C  
ATOM   9261  C   GLY A 581      -2.022  11.495  15.485  1.00  0.370          C  
ATOM   9262  O   GLY A 581      -2.196  12.618  15.961  1.00  0.340          O  
ATOM   9263  H   GLY A 581      -4.969  11.163  15.997  1.00  0.430          H  
ATOM   9264 1HA  GLY A 581      -2.517   9.582  16.363  1.00  0.460          H  
ATOM   9265 2HA  GLY A 581      -3.348   9.926  14.853  1.00  0.460          H  
ATOM   9266  N   HIS A 582      -0.992  11.207  14.720  1.00  0.430          N  
ATOM   9267  CA  HIS A 582      -0.001  12.212  14.387  1.00  0.430          C  
ATOM   9268  C   HIS A 582      -0.235  12.936  13.092  1.00  0.420          C  
ATOM   9269  O   HIS A 582      -0.877  12.432  12.165  1.00  0.450          O  
ATOM   9270  CB  HIS A 582       1.396  11.615  14.318  1.00  0.600          C  
ATOM   9271  CG  HIS A 582       1.881  11.234  15.596  1.00  0.600          C  
ATOM   9272  ND1 HIS A 582       2.054  12.152  16.588  1.00  0.600          N  
ATOM   9273  CD2 HIS A 582       2.284  10.049  16.095  1.00  0.600          C  
ATOM   9274  CE1 HIS A 582       2.519  11.562  17.646  1.00  0.600          C  
ATOM   9275  NE2 HIS A 582       2.684  10.281  17.379  1.00  0.600          N  
ATOM   9276  H   HIS A 582      -0.886  10.268  14.372  1.00  0.520          H  
ATOM   9277  HA  HIS A 582       0.003  12.968  15.171  1.00  0.520          H  
ATOM   9278 1HB  HIS A 582       1.395  10.745  13.684  1.00  0.720          H  
ATOM   9279 2HB  HIS A 582       2.090  12.337  13.882  1.00  0.720          H  
ATOM   9280  HD2 HIS A 582       2.302   9.092  15.573  1.00  0.720          H  
ATOM   9281  HE1 HIS A 582       2.753  12.058  18.581  1.00  0.720          H  
ATOM   9282  HE2 HIS A 582       3.079   9.589  18.056  1.00  0.720          H  
ATOM   9283  N   VAL A 583       0.336  14.125  13.018  1.00  0.430          N  
ATOM   9284  CA  VAL A 583       0.393  14.834  11.758  1.00  0.420          C  
ATOM   9285  C   VAL A 583       1.672  14.363  11.069  1.00  0.460          C  
ATOM   9286  O   VAL A 583       2.776  14.568  11.596  1.00  0.490          O  
ATOM   9287  CB  VAL A 583       0.383  16.355  11.995  1.00  0.590          C  
ATOM   9288  CG1 VAL A 583       0.538  17.076  10.728  1.00  0.590          C  
ATOM   9289  CG2 VAL A 583      -0.962  16.754  12.623  1.00  0.590          C  
ATOM   9290  H   VAL A 583       0.785  14.496  13.847  1.00  0.520          H  
ATOM   9291  HA  VAL A 583      -0.464  14.555  11.142  1.00  0.500          H  
ATOM   9292  HB  VAL A 583       1.219  16.623  12.638  1.00  0.710          H  
ATOM   9293 1HG1 VAL A 583       0.555  18.133  10.903  1.00  0.710          H  
ATOM   9294 2HG1 VAL A 583       1.455  16.773  10.281  1.00  0.710          H  
ATOM   9295 3HG1 VAL A 583      -0.255  16.838  10.095  1.00  0.710          H  
ATOM   9296 1HG2 VAL A 583      -1.001  17.825  12.789  1.00  0.710          H  
ATOM   9297 2HG2 VAL A 583      -1.770  16.475  11.948  1.00  0.710          H  
ATOM   9298 3HG2 VAL A 583      -1.091  16.236  13.570  1.00  0.710          H  
ATOM   9299  N   LEU A 584       1.510  13.700   9.923  1.00  0.510          N  
ATOM   9300  CA  LEU A 584       2.634  13.111   9.207  1.00  0.580          C  
ATOM   9301  C   LEU A 584       3.011  13.859   7.939  1.00  0.560          C  
ATOM   9302  O   LEU A 584       2.183  14.501   7.289  1.00  0.560          O  
ATOM   9303  CB  LEU A 584       2.302  11.678   8.803  1.00  0.780          C  
ATOM   9304  CG  LEU A 584       1.852  10.718   9.884  1.00  0.780          C  
ATOM   9305  CD1 LEU A 584       1.507   9.430   9.189  1.00  0.780          C  
ATOM   9306  CD2 LEU A 584       2.937  10.535  10.942  1.00  0.780          C  
ATOM   9307  H   LEU A 584       0.561  13.541   9.568  1.00  0.610          H  
ATOM   9308  HA  LEU A 584       3.505  13.118   9.856  1.00  0.700          H  
ATOM   9309 1HB  LEU A 584       1.540  11.691   8.072  1.00  0.940          H  
ATOM   9310 2HB  LEU A 584       3.193  11.255   8.342  1.00  0.940          H  
ATOM   9311  HG  LEU A 584       0.945  11.096  10.367  1.00  0.940          H  
ATOM   9312 1HD1 LEU A 584       1.169   8.710   9.895  1.00  0.940          H  
ATOM   9313 2HD1 LEU A 584       0.719   9.612   8.455  1.00  0.940          H  
ATOM   9314 3HD1 LEU A 584       2.389   9.043   8.690  1.00  0.940          H  
ATOM   9315 1HD2 LEU A 584       2.598   9.830  11.692  1.00  0.940          H  
ATOM   9316 2HD2 LEU A 584       3.844  10.154  10.474  1.00  0.940          H  
ATOM   9317 3HD2 LEU A 584       3.139  11.483  11.414  1.00  0.940          H  
ATOM   9318  N   ASP A 585       4.267  13.707   7.553  1.00  0.580          N  
ATOM   9319  CA  ASP A 585       4.809  14.269   6.329  1.00  0.620          C  
ATOM   9320  C   ASP A 585       4.429  13.392   5.132  1.00  0.660          C  
ATOM   9321  O   ASP A 585       3.823  12.328   5.286  1.00  0.680          O  
ATOM   9322  CB  ASP A 585       6.341  14.358   6.488  1.00  0.850          C  
ATOM   9323  CG  ASP A 585       7.101  15.254   5.484  1.00  0.850          C  
ATOM   9324  OD1 ASP A 585       6.472  15.776   4.588  1.00  0.850          O  
ATOM   9325  OD2 ASP A 585       8.309  15.344   5.595  1.00  0.850          O  
ATOM   9326  H   ASP A 585       4.893  13.166   8.147  1.00  0.700          H  
ATOM   9327  HA  ASP A 585       4.396  15.267   6.183  1.00  0.740          H  
ATOM   9328 1HB  ASP A 585       6.555  14.724   7.494  1.00  1.020          H  
ATOM   9329 2HB  ASP A 585       6.750  13.361   6.439  1.00  1.020          H  
ATOM   9330  N   GLU A 586       4.853  13.790   3.939  1.00  0.710          N  
ATOM   9331  CA  GLU A 586       4.530  13.068   2.705  1.00  0.770          C  
ATOM   9332  C   GLU A 586       5.053  11.632   2.716  1.00  0.780          C  
ATOM   9333  O   GLU A 586       4.449  10.726   2.123  1.00  0.860          O  
ATOM   9334  CB  GLU A 586       5.105  13.803   1.490  1.00  1.050          C  
ATOM   9335  CG  GLU A 586       4.421  15.133   1.170  1.00  1.050          C  
ATOM   9336  CD  GLU A 586       5.027  15.829  -0.023  1.00  1.050          C  
ATOM   9337  OE1 GLU A 586       6.001  15.336  -0.545  1.00  1.050          O  
ATOM   9338  OE2 GLU A 586       4.515  16.851  -0.412  1.00  1.050          O  
ATOM   9339  H   GLU A 586       5.366  14.674   3.898  1.00  0.850          H  
ATOM   9340  HA  GLU A 586       3.446  13.038   2.607  1.00  0.920          H  
ATOM   9341 1HB  GLU A 586       6.162  14.011   1.664  1.00  1.260          H  
ATOM   9342 2HB  GLU A 586       5.036  13.165   0.611  1.00  1.260          H  
ATOM   9343 1HG  GLU A 586       3.364  14.953   0.978  1.00  1.260          H  
ATOM   9344 2HG  GLU A 586       4.496  15.785   2.042  1.00  1.260          H  
ATOM   9345  N   ASN A 587       6.185  11.426   3.386  1.00  0.760          N  
ATOM   9346  CA  ASN A 587       6.840  10.132   3.493  1.00  0.830          C  
ATOM   9347  C   ASN A 587       6.358   9.282   4.680  1.00  0.800          C  
ATOM   9348  O   ASN A 587       6.917   8.219   4.955  1.00  1.190          O  
ATOM   9349  CB  ASN A 587       8.333  10.363   3.541  1.00  1.130          C  
ATOM   9350  CG  ASN A 587       8.735  11.165   4.743  1.00  1.130          C  
ATOM   9351  OD1 ASN A 587       7.969  11.332   5.707  1.00  1.130          O  
ATOM   9352  ND2 ASN A 587       9.933  11.699   4.705  1.00  1.130          N  
ATOM   9353  H   ASN A 587       6.637  12.223   3.821  1.00  0.910          H  
ATOM   9354  HA  ASN A 587       6.616   9.567   2.588  1.00  1.000          H  
ATOM   9355 1HB  ASN A 587       8.851   9.404   3.565  1.00  1.360          H  
ATOM   9356 2HB  ASN A 587       8.649  10.890   2.641  1.00  1.360          H  
ATOM   9357 1HD2 ASN A 587      10.249  12.267   5.470  1.00  1.360          H  
ATOM   9358 2HD2 ASN A 587      10.524  11.556   3.910  1.00  1.360          H  
ATOM   9359  N   GLY A 588       5.316   9.737   5.380  1.00  0.800          N  
ATOM   9360  CA  GLY A 588       4.754   8.999   6.506  1.00  0.750          C  
ATOM   9361  C   GLY A 588       5.461   9.219   7.837  1.00  0.670          C  
ATOM   9362  O   GLY A 588       5.122   8.572   8.831  1.00  0.720          O  
ATOM   9363  H   GLY A 588       4.880  10.630   5.133  1.00  0.960          H  
ATOM   9364 1HA  GLY A 588       3.709   9.287   6.615  1.00  0.900          H  
ATOM   9365 2HA  GLY A 588       4.757   7.937   6.269  1.00  0.900          H  
ATOM   9366  N   GLN A 589       6.455  10.096   7.866  1.00  0.660          N  
ATOM   9367  CA  GLN A 589       7.179  10.339   9.101  1.00  0.640          C  
ATOM   9368  C   GLN A 589       6.546  11.461   9.899  1.00  0.620          C  
ATOM   9369  O   GLN A 589       5.909  12.360   9.359  1.00  0.620          O  
ATOM   9370  CB  GLN A 589       8.645  10.658   8.812  1.00  0.900          C  
ATOM   9371  CG  GLN A 589       9.367   9.543   8.083  1.00  0.900          C  
ATOM   9372  CD  GLN A 589       9.378   8.292   8.881  1.00  0.900          C  
ATOM   9373  OE1 GLN A 589       9.805   8.288  10.038  1.00  0.900          O  
ATOM   9374  NE2 GLN A 589       8.900   7.215   8.286  1.00  0.900          N  
ATOM   9375  H   GLN A 589       6.737  10.562   7.002  1.00  0.790          H  
ATOM   9376  HA  GLN A 589       7.137   9.438   9.713  1.00  0.770          H  
ATOM   9377 1HB  GLN A 589       8.709  11.562   8.208  1.00  1.080          H  
ATOM   9378 2HB  GLN A 589       9.169  10.853   9.747  1.00  1.080          H  
ATOM   9379 1HG  GLN A 589       8.847   9.327   7.151  1.00  1.080          H  
ATOM   9380 2HG  GLN A 589      10.393   9.842   7.879  1.00  1.080          H  
ATOM   9381 1HE2 GLN A 589       8.872   6.341   8.770  1.00  1.080          H  
ATOM   9382 2HE2 GLN A 589       8.553   7.274   7.340  1.00  1.080          H  
ATOM   9383  N   LYS A 590       6.708  11.414  11.206  1.00  0.710          N  
ATOM   9384  CA  LYS A 590       6.176  12.450  12.090  1.00  0.740          C  
ATOM   9385  C   LYS A 590       6.737  13.838  11.786  1.00  0.660          C  
ATOM   9386  O   LYS A 590       7.953  13.988  11.653  1.00  0.940          O  
ATOM   9387  CB  LYS A 590       6.506  12.066  13.532  1.00  1.020          C  
ATOM   9388  CG  LYS A 590       5.965  12.978  14.604  1.00  1.020          C  
ATOM   9389  CD  LYS A 590       6.360  12.455  15.974  1.00  1.020          C  
ATOM   9390  CE  LYS A 590       5.864  13.340  17.090  1.00  1.020          C  
ATOM   9391  NZ  LYS A 590       6.319  12.836  18.416  1.00  1.020          N  
ATOM   9392  H   LYS A 590       7.229  10.641  11.603  1.00  0.850          H  
ATOM   9393  HA  LYS A 590       5.096  12.499  11.965  1.00  0.890          H  
ATOM   9394 1HB  LYS A 590       6.120  11.067  13.731  1.00  1.230          H  
ATOM   9395 2HB  LYS A 590       7.589  12.027  13.651  1.00  1.230          H  
ATOM   9396 1HG  LYS A 590       6.367  13.986  14.482  1.00  1.230          H  
ATOM   9397 2HG  LYS A 590       4.875  13.026  14.533  1.00  1.230          H  
ATOM   9398 1HD  LYS A 590       5.936  11.456  16.119  1.00  1.230          H  
ATOM   9399 2HD  LYS A 590       7.443  12.385  16.037  1.00  1.230          H  
ATOM   9400 1HE  LYS A 590       6.228  14.357  16.948  1.00  1.230          H  
ATOM   9401 2HE  LYS A 590       4.779  13.350  17.072  1.00  1.230          H  
ATOM   9402 1HZ  LYS A 590       5.958  13.414  19.152  1.00  1.230          H  
ATOM   9403 2HZ  LYS A 590       5.977  11.871  18.568  1.00  1.230          H  
ATOM   9404 3HZ  LYS A 590       7.320  12.827  18.460  1.00  1.230          H  
ATOM   9405  N   MET A 591       5.879  14.867  11.702  1.00  0.720          N  
ATOM   9406  CA  MET A 591       6.431  16.207  11.484  1.00  0.610          C  
ATOM   9407  C   MET A 591       7.153  16.684  12.738  1.00  0.680          C  
ATOM   9408  O   MET A 591       6.603  16.596  13.841  1.00  0.800          O  
ATOM   9409  CB  MET A 591       5.349  17.209  11.122  1.00  0.900          C  
ATOM   9410  CG  MET A 591       4.725  17.012   9.776  1.00  0.900          C  
ATOM   9411  SD  MET A 591       3.560  18.318   9.371  1.00  0.900          S  
ATOM   9412  CE  MET A 591       2.905  17.660   7.866  1.00  0.900          C  
ATOM   9413  H   MET A 591       4.865  14.721  11.782  1.00  0.860          H  
ATOM   9414  HA  MET A 591       7.157  16.159  10.674  1.00  0.730          H  
ATOM   9415 1HB  MET A 591       4.542  17.125  11.849  1.00  1.080          H  
ATOM   9416 2HB  MET A 591       5.737  18.194  11.207  1.00  1.080          H  
ATOM   9417 1HG  MET A 591       5.507  16.983   9.008  1.00  1.080          H  
ATOM   9418 2HG  MET A 591       4.200  16.059   9.762  1.00  1.080          H  
ATOM   9419 1HE  MET A 591       2.159  18.311   7.464  1.00  1.080          H  
ATOM   9420 2HE  MET A 591       3.701  17.530   7.136  1.00  1.080          H  
ATOM   9421 3HE  MET A 591       2.449  16.714   8.066  1.00  1.080          H  
ATOM   9422  N   SER A 592       8.338  17.275  12.568  1.00  0.660          N  
ATOM   9423  CA  SER A 592       9.083  17.769  13.730  1.00  0.720          C  
ATOM   9424  C   SER A 592      10.091  18.877  13.469  1.00  0.780          C  
ATOM   9425  O   SER A 592      10.746  18.921  12.420  1.00  0.790          O  
ATOM   9426  CB  SER A 592       9.824  16.647  14.408  1.00  0.980          C  
ATOM   9427  OG  SER A 592      10.576  17.154  15.488  1.00  0.980          O  
ATOM   9428  H   SER A 592       8.746  17.313  11.628  1.00  0.790          H  
ATOM   9429  HA  SER A 592       8.350  18.159  14.437  1.00  0.860          H  
ATOM   9430 1HB  SER A 592       9.114  15.900  14.766  1.00  1.180          H  
ATOM   9431 2HB  SER A 592      10.486  16.159  13.691  1.00  1.180          H  
ATOM   9432  HG  SER A 592      10.944  16.374  15.931  1.00  1.180          H  
ATOM   9433  N   LYS A 593      10.259  19.745  14.474  1.00  0.900          N  
ATOM   9434  CA  LYS A 593      11.250  20.824  14.450  1.00  1.030          C  
ATOM   9435  C   LYS A 593      12.677  20.278  14.331  1.00  1.010          C  
ATOM   9436  O   LYS A 593      13.585  20.989  13.903  1.00  1.120          O  
ATOM   9437  CB  LYS A 593      11.166  21.694  15.721  1.00  1.390          C  
ATOM   9438  CG  LYS A 593      11.647  21.004  17.037  1.00  1.390          C  
ATOM   9439  CD  LYS A 593      11.521  21.933  18.274  1.00  1.390          C  
ATOM   9440  CE  LYS A 593      12.078  21.247  19.546  1.00  1.390          C  
ATOM   9441  NZ  LYS A 593      11.948  22.104  20.780  1.00  1.390          N  
ATOM   9442  H   LYS A 593       9.678  19.628  15.292  1.00  1.080          H  
ATOM   9443  HA  LYS A 593      11.055  21.455  13.582  1.00  1.240          H  
ATOM   9444 1HB  LYS A 593      11.766  22.594  15.581  1.00  1.670          H  
ATOM   9445 2HB  LYS A 593      10.133  22.014  15.872  1.00  1.670          H  
ATOM   9446 1HG  LYS A 593      11.071  20.095  17.208  1.00  1.670          H  
ATOM   9447 2HG  LYS A 593      12.697  20.731  16.940  1.00  1.670          H  
ATOM   9448 1HD  LYS A 593      12.086  22.851  18.097  1.00  1.670          H  
ATOM   9449 2HD  LYS A 593      10.475  22.196  18.438  1.00  1.670          H  
ATOM   9450 1HE  LYS A 593      11.534  20.319  19.707  1.00  1.670          H  
ATOM   9451 2HE  LYS A 593      13.132  21.016  19.391  1.00  1.670          H  
ATOM   9452 1HZ  LYS A 593      12.316  21.616  21.584  1.00  1.670          H  
ATOM   9453 2HZ  LYS A 593      12.462  23.002  20.702  1.00  1.670          H  
ATOM   9454 3HZ  LYS A 593      10.978  22.307  20.943  1.00  1.670          H  
ATOM   9455  N   SER A 594      12.873  19.010  14.723  1.00  0.930          N  
ATOM   9456  CA  SER A 594      14.180  18.362  14.679  1.00  1.000          C  
ATOM   9457  C   SER A 594      14.552  17.901  13.272  1.00  1.020          C  
ATOM   9458  O   SER A 594      15.698  17.519  13.016  1.00  1.130          O  
ATOM   9459  CB  SER A 594      14.224  17.184  15.634  1.00  1.370          C  
ATOM   9460  OG  SER A 594      13.373  16.148  15.217  1.00  1.370          O  
ATOM   9461  H   SER A 594      12.077  18.468  15.057  1.00  1.120          H  
ATOM   9462  HA  SER A 594      14.927  19.088  15.002  1.00  1.200          H  
ATOM   9463 1HB  SER A 594      15.245  16.811  15.695  1.00  1.650          H  
ATOM   9464 2HB  SER A 594      13.936  17.515  16.629  1.00  1.650          H  
ATOM   9465  HG  SER A 594      13.524  15.423  15.833  1.00  1.650          H  
ATOM   9466  N   LYS A 595      13.580  17.921  12.362  1.00  0.930          N  
ATOM   9467  CA  LYS A 595      13.783  17.523  10.979  1.00  0.960          C  
ATOM   9468  C   LYS A 595      13.631  18.740  10.066  1.00  0.960          C  
ATOM   9469  O   LYS A 595      14.277  18.832   9.021  1.00  1.350          O  
ATOM   9470  CB  LYS A 595      12.796  16.421  10.591  1.00  1.330          C  
ATOM   9471  CG  LYS A 595      12.902  15.118  11.418  1.00  1.330          C  
ATOM   9472  CD  LYS A 595      14.248  14.402  11.222  1.00  1.330          C  
ATOM   9473  CE  LYS A 595      14.278  13.065  11.953  1.00  1.330          C  
ATOM   9474  NZ  LYS A 595      15.593  12.368  11.793  1.00  1.330          N  
ATOM   9475  H   LYS A 595      12.658  18.245  12.636  1.00  1.120          H  
ATOM   9476  HA  LYS A 595      14.801  17.158  10.859  1.00  1.150          H  
ATOM   9477 1HB  LYS A 595      11.786  16.796  10.731  1.00  1.600          H  
ATOM   9478 2HB  LYS A 595      12.912  16.176   9.536  1.00  1.600          H  
ATOM   9479 1HG  LYS A 595      12.786  15.364  12.476  1.00  1.600          H  
ATOM   9480 2HG  LYS A 595      12.091  14.448  11.134  1.00  1.600          H  
ATOM   9481 1HD  LYS A 595      14.432  14.241  10.160  1.00  1.600          H  
ATOM   9482 2HD  LYS A 595      15.052  15.016  11.627  1.00  1.600          H  
ATOM   9483 1HE  LYS A 595      14.097  13.238  13.013  1.00  1.600          H  
ATOM   9484 2HE  LYS A 595      13.490  12.424  11.559  1.00  1.600          H  
ATOM   9485 1HZ  LYS A 595      15.574  11.489  12.293  1.00  1.600          H  
ATOM   9486 2HZ  LYS A 595      15.768  12.192  10.813  1.00  1.600          H  
ATOM   9487 3HZ  LYS A 595      16.330  12.952  12.167  1.00  1.600          H  
ATOM   9488  N   GLY A 596      12.767  19.681  10.470  1.00  0.930          N  
ATOM   9489  CA  GLY A 596      12.491  20.888   9.695  1.00  0.940          C  
ATOM   9490  C   GLY A 596      11.405  20.714   8.633  1.00  0.890          C  
ATOM   9491  O   GLY A 596      11.209  21.584   7.788  1.00  1.010          O  
ATOM   9492  H   GLY A 596      12.249  19.539  11.336  1.00  1.120          H  
ATOM   9493 1HA  GLY A 596      12.198  21.681  10.384  1.00  1.130          H  
ATOM   9494 2HA  GLY A 596      13.412  21.219   9.217  1.00  1.130          H  
ATOM   9495  N   ASN A 597      10.704  19.586   8.673  1.00  0.890          N  
ATOM   9496  CA  ASN A 597       9.658  19.266   7.713  1.00  0.970          C  
ATOM   9497  C   ASN A 597       8.249  19.569   8.192  1.00  0.960          C  
ATOM   9498  O   ASN A 597       7.276  19.146   7.570  1.00  1.290          O  
ATOM   9499  CB  ASN A 597       9.727  17.800   7.389  1.00  1.330          C  
ATOM   9500  CG  ASN A 597       9.425  16.957   8.618  1.00  1.330          C  
ATOM   9501  OD1 ASN A 597       9.475  17.468   9.768  1.00  1.330          O  
ATOM   9502  ND2 ASN A 597       9.130  15.703   8.394  1.00  1.330          N  
ATOM   9503  H   ASN A 597      10.907  18.914   9.405  1.00  1.070          H  
ATOM   9504  HA  ASN A 597       9.830  19.850   6.808  1.00  1.160          H  
ATOM   9505 1HB  ASN A 597       9.008  17.561   6.603  1.00  1.590          H  
ATOM   9506 2HB  ASN A 597      10.719  17.549   7.018  1.00  1.590          H  
ATOM   9507 1HD2 ASN A 597       8.935  15.073   9.150  1.00  1.590          H  
ATOM   9508 2HD2 ASN A 597       9.070  15.375   7.422  1.00  1.590          H  
ATOM   9509  N   ALA A 598       8.110  20.279   9.288  1.00  0.820          N  
ATOM   9510  CA  ALA A 598       6.776  20.536   9.764  1.00  0.810          C  
ATOM   9511  C   ALA A 598       6.125  21.685   9.016  1.00  0.780          C  
ATOM   9512  O   ALA A 598       6.776  22.676   8.684  1.00  0.790          O  
ATOM   9513  CB  ALA A 598       6.805  20.819  11.245  1.00  1.140          C  
ATOM   9514  H   ALA A 598       8.922  20.635   9.769  1.00  0.980          H  
ATOM   9515  HA  ALA A 598       6.183  19.650   9.578  1.00  0.970          H  
ATOM   9516 1HB  ALA A 598       5.792  20.964  11.567  1.00  1.370          H  
ATOM   9517 2HB  ALA A 598       7.240  19.978  11.777  1.00  1.370          H  
ATOM   9518 3HB  ALA A 598       7.389  21.711  11.439  1.00  1.370          H  
ATOM   9519  N   LEU A 599       4.818  21.586   8.813  1.00  0.780          N  
ATOM   9520  CA  LEU A 599       4.058  22.678   8.242  1.00  0.740          C  
ATOM   9521  C   LEU A 599       3.928  23.779   9.269  1.00  0.720          C  
ATOM   9522  O   LEU A 599       3.566  23.518  10.423  1.00  0.730          O  
ATOM   9523  CB  LEU A 599       2.639  22.222   7.885  1.00  1.050          C  
ATOM   9524  CG  LEU A 599       2.421  21.227   6.758  1.00  1.050          C  
ATOM   9525  CD1 LEU A 599       0.940  20.735   6.808  1.00  1.050          C  
ATOM   9526  CD2 LEU A 599       2.686  21.898   5.421  1.00  1.050          C  
ATOM   9527  H   LEU A 599       4.339  20.737   9.077  1.00  0.940          H  
ATOM   9528  HA  LEU A 599       4.581  23.068   7.371  1.00  0.890          H  
ATOM   9529 1HB  LEU A 599       2.250  21.749   8.757  1.00  1.260          H  
ATOM   9530 2HB  LEU A 599       2.046  23.108   7.681  1.00  1.260          H  
ATOM   9531  HG  LEU A 599       3.089  20.384   6.881  1.00  1.260          H  
ATOM   9532 1HD1 LEU A 599       0.771  20.026   6.026  1.00  1.260          H  
ATOM   9533 2HD1 LEU A 599       0.749  20.257   7.771  1.00  1.260          H  
ATOM   9534 3HD1 LEU A 599       0.264  21.559   6.683  1.00  1.260          H  
ATOM   9535 1HD2 LEU A 599       2.524  21.194   4.614  1.00  1.260          H  
ATOM   9536 2HD2 LEU A 599       2.012  22.747   5.291  1.00  1.260          H  
ATOM   9537 3HD2 LEU A 599       3.714  22.251   5.371  1.00  1.260          H  
ATOM   9538  N   ASP A 600       4.160  25.015   8.842  1.00  0.730          N  
ATOM   9539  CA  ASP A 600       3.971  26.172   9.698  1.00  0.710          C  
ATOM   9540  C   ASP A 600       2.518  26.660   9.519  1.00  0.660          C  
ATOM   9541  O   ASP A 600       2.145  27.051   8.403  1.00  0.690          O  
ATOM   9542  CB  ASP A 600       5.004  27.272   9.421  1.00  1.000          C  
ATOM   9543  CG  ASP A 600       4.864  28.479  10.376  1.00  1.000          C  
ATOM   9544  OD1 ASP A 600       3.727  28.819  10.701  1.00  1.000          O  
ATOM   9545  OD2 ASP A 600       5.868  29.009  10.811  1.00  1.000          O  
ATOM   9546  H   ASP A 600       4.485  25.149   7.893  1.00  0.880          H  
ATOM   9547  HA  ASP A 600       4.160  25.845  10.711  1.00  0.850          H  
ATOM   9548 1HB  ASP A 600       6.011  26.858   9.524  1.00  1.200          H  
ATOM   9549 2HB  ASP A 600       4.904  27.626   8.389  1.00  1.200          H  
ATOM   9550  N   PRO A 601       1.646  26.538  10.538  1.00  0.620          N  
ATOM   9551  CA  PRO A 601       0.237  26.837  10.481  1.00  0.640          C  
ATOM   9552  C   PRO A 601      -0.025  28.312  10.182  1.00  0.670          C  
ATOM   9553  O   PRO A 601      -1.124  28.663   9.755  1.00  0.690          O  
ATOM   9554  CB  PRO A 601      -0.252  26.398  11.861  1.00  0.960          C  
ATOM   9555  CG  PRO A 601       0.935  26.513  12.749  1.00  0.960          C  
ATOM   9556  CD  PRO A 601       2.109  26.171  11.870  1.00  0.960          C  
ATOM   9557  HA  PRO A 601      -0.221  26.217   9.718  1.00  0.770          H  
ATOM   9558 1HB  PRO A 601      -1.092  26.982  12.139  1.00  1.150          H  
ATOM   9559 2HB  PRO A 601      -0.601  25.371  11.816  1.00  1.150          H  
ATOM   9560 1HG  PRO A 601       0.996  27.528  13.158  1.00  1.150          H  
ATOM   9561 2HG  PRO A 601       0.842  25.827  13.604  1.00  1.150          H  
ATOM   9562 1HD  PRO A 601       2.962  26.795  12.198  1.00  1.150          H  
ATOM   9563 2HD  PRO A 601       2.318  25.114  11.887  1.00  1.150          H  
ATOM   9564  N   VAL A 602       0.964  29.183  10.417  1.00  0.700          N  
ATOM   9565  CA  VAL A 602       0.758  30.596  10.161  1.00  0.730          C  
ATOM   9566  C   VAL A 602       0.898  30.819   8.665  1.00  0.660          C  
ATOM   9567  O   VAL A 602       0.056  31.484   8.063  1.00  0.650          O  
ATOM   9568  CB  VAL A 602       1.671  31.487  11.006  1.00  1.010          C  
ATOM   9569  CG1 VAL A 602       1.485  32.971  10.587  1.00  1.010          C  
ATOM   9570  CG2 VAL A 602       1.304  31.273  12.497  1.00  1.010          C  
ATOM   9571  H   VAL A 602       1.896  28.876  10.728  1.00  0.840          H  
ATOM   9572  HA  VAL A 602      -0.257  30.843  10.449  1.00  0.880          H  
ATOM   9573  HB  VAL A 602       2.717  31.210  10.839  1.00  1.210          H  
ATOM   9574 1HG1 VAL A 602       2.133  33.597  11.196  1.00  1.210          H  
ATOM   9575 2HG1 VAL A 602       1.745  33.100   9.539  1.00  1.210          H  
ATOM   9576 3HG1 VAL A 602       0.449  33.273  10.740  1.00  1.210          H  
ATOM   9577 1HG2 VAL A 602       1.946  31.891  13.129  1.00  1.210          H  
ATOM   9578 2HG2 VAL A 602       0.263  31.545  12.667  1.00  1.210          H  
ATOM   9579 3HG2 VAL A 602       1.448  30.227  12.753  1.00  1.210          H  
ATOM   9580  N   ASP A 603       1.932  30.230   8.047  1.00  0.650          N  
ATOM   9581  CA  ASP A 603       2.079  30.330   6.593  1.00  0.630          C  
ATOM   9582  C   ASP A 603       0.804  29.795   5.933  1.00  0.590          C  
ATOM   9583  O   ASP A 603       0.364  30.323   4.903  1.00  0.590          O  
ATOM   9584  CB  ASP A 603       3.283  29.535   6.069  1.00  0.890          C  
ATOM   9585  CG  ASP A 603       4.675  30.159   6.320  1.00  0.890          C  
ATOM   9586  OD1 ASP A 603       4.775  31.328   6.623  1.00  0.890          O  
ATOM   9587  OD2 ASP A 603       5.631  29.434   6.168  1.00  0.890          O  
ATOM   9588  H   ASP A 603       2.618  29.724   8.606  1.00  0.780          H  
ATOM   9589  HA  ASP A 603       2.203  31.378   6.321  1.00  0.760          H  
ATOM   9590 1HB  ASP A 603       3.272  28.547   6.536  1.00  1.070          H  
ATOM   9591 2HB  ASP A 603       3.168  29.378   4.997  1.00  1.070          H  
ATOM   9592  N   LEU A 604       0.209  28.748   6.523  1.00  0.580          N  
ATOM   9593  CA  LEU A 604      -1.047  28.211   6.010  1.00  0.550          C  
ATOM   9594  C   LEU A 604      -2.189  29.240   6.160  1.00  0.510          C  
ATOM   9595  O   LEU A 604      -3.079  29.290   5.298  1.00  0.510          O  
ATOM   9596  CB  LEU A 604      -1.374  26.874   6.677  1.00  0.780          C  
ATOM   9597  CG  LEU A 604      -0.419  25.686   6.294  1.00  0.780          C  
ATOM   9598  CD1 LEU A 604      -0.683  24.537   7.171  1.00  0.780          C  
ATOM   9599  CD2 LEU A 604      -0.668  25.228   4.844  1.00  0.780          C  
ATOM   9600  H   LEU A 604       0.666  28.315   7.335  1.00  0.700          H  
ATOM   9601  HA  LEU A 604      -0.919  28.028   4.951  1.00  0.660          H  
ATOM   9602 1HB  LEU A 604      -1.341  27.008   7.749  1.00  0.940          H  
ATOM   9603 2HB  LEU A 604      -2.390  26.588   6.403  1.00  0.940          H  
ATOM   9604  HG  LEU A 604       0.621  25.996   6.419  1.00  0.940          H  
ATOM   9605 1HD1 LEU A 604      -0.031  23.738   6.892  1.00  0.940          H  
ATOM   9606 2HD1 LEU A 604      -0.515  24.786   8.187  1.00  0.940          H  
ATOM   9607 3HD1 LEU A 604      -1.685  24.243   7.043  1.00  0.940          H  
ATOM   9608 1HD2 LEU A 604      -0.007  24.397   4.634  1.00  0.940          H  
ATOM   9609 2HD2 LEU A 604      -1.698  24.903   4.732  1.00  0.940          H  
ATOM   9610 3HD2 LEU A 604      -0.467  26.027   4.142  1.00  0.940          H  
ATOM   9611  N   ILE A 605      -2.166  30.085   7.214  1.00  0.500          N  
ATOM   9612  CA  ILE A 605      -3.194  31.132   7.350  1.00  0.510          C  
ATOM   9613  C   ILE A 605      -3.041  32.077   6.188  1.00  0.540          C  
ATOM   9614  O   ILE A 605      -4.009  32.488   5.561  1.00  0.560          O  
ATOM   9615  CB  ILE A 605      -3.070  32.065   8.582  1.00  0.710          C  
ATOM   9616  CG1 ILE A 605      -3.286  31.338   9.833  1.00  0.710          C  
ATOM   9617  CG2 ILE A 605      -4.149  33.229   8.448  1.00  0.710          C  
ATOM   9618  CD1 ILE A 605      -2.873  32.137  11.047  1.00  0.710          C  
ATOM   9619  H   ILE A 605      -1.443  29.974   7.934  1.00  0.600          H  
ATOM   9620  HA  ILE A 605      -4.174  30.674   7.330  1.00  0.610          H  
ATOM   9621  HB  ILE A 605      -2.077  32.503   8.620  1.00  0.850          H  
ATOM   9622 1HG1 ILE A 605      -4.329  31.074   9.916  1.00  0.850          H  
ATOM   9623 2HG1 ILE A 605      -2.711  30.435   9.803  1.00  0.850          H  
ATOM   9624 1HG2 ILE A 605      -4.090  33.908   9.279  1.00  0.850          H  
ATOM   9625 2HG2 ILE A 605      -4.000  33.816   7.554  1.00  0.850          H  
ATOM   9626 3HG2 ILE A 605      -5.154  32.794   8.421  1.00  0.850          H  
ATOM   9627 1HD1 ILE A 605      -3.027  31.571  11.929  1.00  0.850          H  
ATOM   9628 2HD1 ILE A 605      -1.824  32.395  10.976  1.00  0.850          H  
ATOM   9629 3HD1 ILE A 605      -3.450  33.037  11.125  1.00  0.850          H  
ATOM   9630  N   HIS A 606      -1.799  32.460   5.939  1.00  0.570          N  
ATOM   9631  CA  HIS A 606      -1.485  33.412   4.895  1.00  0.600          C  
ATOM   9632  C   HIS A 606      -1.769  32.861   3.494  1.00  0.580          C  
ATOM   9633  O   HIS A 606      -2.085  33.630   2.582  1.00  0.610          O  
ATOM   9634  CB  HIS A 606      -0.031  33.842   5.035  1.00  0.830          C  
ATOM   9635  CG  HIS A 606       0.208  34.621   6.299  1.00  0.830          C  
ATOM   9636  ND1 HIS A 606       1.469  34.927   6.758  1.00  0.830          N  
ATOM   9637  CD2 HIS A 606      -0.658  35.131   7.211  1.00  0.830          C  
ATOM   9638  CE1 HIS A 606       1.365  35.605   7.889  1.00  0.830          C  
ATOM   9639  NE2 HIS A 606       0.088  35.736   8.183  1.00  0.830          N  
ATOM   9640  H   HIS A 606      -1.055  32.084   6.539  1.00  0.680          H  
ATOM   9641  HA  HIS A 606      -2.103  34.296   5.024  1.00  0.720          H  
ATOM   9642 1HB  HIS A 606       0.611  32.962   5.045  1.00  0.990          H  
ATOM   9643 2HB  HIS A 606       0.255  34.454   4.184  1.00  0.990          H  
ATOM   9644  HD1 HIS A 606       2.280  34.378   6.559  1.00  0.990          H  
ATOM   9645  HD2 HIS A 606      -1.746  35.133   7.287  1.00  0.990          H  
ATOM   9646  HE1 HIS A 606       2.257  35.944   8.415  1.00  0.990          H  
ATOM   9647  N   THR A 607      -1.623  31.548   3.315  1.00  0.570          N  
ATOM   9648  CA  THR A 607      -1.846  30.889   2.034  1.00  0.580          C  
ATOM   9649  C   THR A 607      -3.329  30.544   1.766  1.00  0.550          C  
ATOM   9650  O   THR A 607      -3.845  30.831   0.682  1.00  0.580          O  
ATOM   9651  CB  THR A 607      -1.009  29.593   1.966  1.00  0.810          C  
ATOM   9652  OG1 THR A 607       0.380  29.908   2.155  1.00  0.810          O  
ATOM   9653  CG2 THR A 607      -1.170  28.948   0.602  1.00  0.810          C  
ATOM   9654  H   THR A 607      -1.263  30.995   4.091  1.00  0.680          H  
ATOM   9655  HA  THR A 607      -1.507  31.560   1.247  1.00  0.700          H  
ATOM   9656  HB  THR A 607      -1.333  28.905   2.740  1.00  0.970          H  
ATOM   9657  HG1 THR A 607       0.517  30.179   3.093  1.00  0.970          H  
ATOM   9658 1HG2 THR A 607      -0.570  28.042   0.559  1.00  0.970          H  
ATOM   9659 2HG2 THR A 607      -2.208  28.697   0.426  1.00  0.970          H  
ATOM   9660 3HG2 THR A 607      -0.836  29.642  -0.165  1.00  0.970          H  
ATOM   9661  N   PHE A 608      -4.001  29.901   2.734  1.00  0.520          N  
ATOM   9662  CA  PHE A 608      -5.386  29.440   2.572  1.00  0.500          C  
ATOM   9663  C   PHE A 608      -6.384  30.036   3.572  1.00  0.490          C  
ATOM   9664  O   PHE A 608      -7.566  30.236   3.253  1.00  0.490          O  
ATOM   9665  CB  PHE A 608      -5.431  27.935   2.783  1.00  0.710          C  
ATOM   9666  CG  PHE A 608      -4.549  27.172   1.903  1.00  0.710          C  
ATOM   9667  CD1 PHE A 608      -3.411  26.580   2.425  1.00  0.710          C  
ATOM   9668  CD2 PHE A 608      -4.822  27.038   0.564  1.00  0.710          C  
ATOM   9669  CE1 PHE A 608      -2.577  25.858   1.629  1.00  0.710          C  
ATOM   9670  CE2 PHE A 608      -3.977  26.327  -0.239  1.00  0.710          C  
ATOM   9671  CZ  PHE A 608      -2.856  25.729   0.296  1.00  0.710          C  
ATOM   9672  H   PHE A 608      -3.522  29.693   3.601  1.00  0.620          H  
ATOM   9673  HA  PHE A 608      -5.715  29.693   1.565  1.00  0.600          H  
ATOM   9674 1HB  PHE A 608      -5.156  27.718   3.817  1.00  0.850          H  
ATOM   9675 2HB  PHE A 608      -6.439  27.580   2.634  1.00  0.850          H  
ATOM   9676  HD1 PHE A 608      -3.190  26.695   3.489  1.00  0.850          H  
ATOM   9677  HD2 PHE A 608      -5.711  27.509   0.145  1.00  0.850          H  
ATOM   9678  HE1 PHE A 608      -1.692  25.389   2.047  1.00  0.850          H  
ATOM   9679  HE2 PHE A 608      -4.189  26.226  -1.300  1.00  0.850          H  
ATOM   9680  HZ  PHE A 608      -2.190  25.153  -0.344  1.00  0.850          H  
ATOM   9681  N   GLY A 609      -5.910  30.284   4.792  1.00  0.520          N  
ATOM   9682  CA  GLY A 609      -6.735  30.760   5.906  1.00  0.450          C  
ATOM   9683  C   GLY A 609      -6.798  29.740   7.056  1.00  0.420          C  
ATOM   9684  O   GLY A 609      -6.634  28.526   6.854  1.00  0.430          O  
ATOM   9685  H   GLY A 609      -4.924  30.094   4.973  1.00  0.620          H  
ATOM   9686 1HA  GLY A 609      -6.335  31.705   6.277  1.00  0.540          H  
ATOM   9687 2HA  GLY A 609      -7.744  30.975   5.554  1.00  0.540          H  
ATOM   9688  N   ALA A 610      -7.016  30.252   8.271  1.00  0.400          N  
ATOM   9689  CA  ALA A 610      -7.098  29.457   9.491  1.00  0.400          C  
ATOM   9690  C   ALA A 610      -8.229  28.443   9.406  1.00  0.390          C  
ATOM   9691  O   ALA A 610      -8.079  27.311   9.867  1.00  0.410          O  
ATOM   9692  CB  ALA A 610      -7.309  30.355  10.694  1.00  0.560          C  
ATOM   9693  H   ALA A 610      -7.177  31.260   8.327  1.00  0.480          H  
ATOM   9694  HA  ALA A 610      -6.158  28.914   9.608  1.00  0.480          H  
ATOM   9695 1HB  ALA A 610      -7.355  29.753  11.597  1.00  0.670          H  
ATOM   9696 2HB  ALA A 610      -6.502  31.075  10.777  1.00  0.670          H  
ATOM   9697 3HB  ALA A 610      -8.242  30.885  10.558  1.00  0.670          H  
ATOM   9698  N   ASP A 611      -9.359  28.826   8.790  1.00  0.380          N  
ATOM   9699  CA  ASP A 611     -10.475  27.886   8.663  1.00  0.380          C  
ATOM   9700  C   ASP A 611     -10.106  26.689   7.792  1.00  0.390          C  
ATOM   9701  O   ASP A 611     -10.592  25.579   8.018  1.00  0.390          O  
ATOM   9702  CB  ASP A 611     -11.730  28.542   8.073  1.00  0.530          C  
ATOM   9703  CG  ASP A 611     -12.588  29.453   8.995  1.00  0.530          C  
ATOM   9704  OD1 ASP A 611     -12.517  29.380  10.219  1.00  0.530          O  
ATOM   9705  OD2 ASP A 611     -13.340  30.220   8.430  1.00  0.530          O  
ATOM   9706  H   ASP A 611      -9.431  29.787   8.422  1.00  0.460          H  
ATOM   9707  HA  ASP A 611     -10.724  27.517   9.657  1.00  0.460          H  
ATOM   9708 1HB  ASP A 611     -11.429  29.138   7.209  1.00  0.640          H  
ATOM   9709 2HB  ASP A 611     -12.381  27.765   7.708  1.00  0.640          H  
ATOM   9710  N   ALA A 612      -9.300  26.907   6.745  1.00  0.410          N  
ATOM   9711  CA  ALA A 612      -8.924  25.812   5.850  1.00  0.430          C  
ATOM   9712  C   ALA A 612      -8.120  24.789   6.613  1.00  0.440          C  
ATOM   9713  O   ALA A 612      -8.337  23.578   6.474  1.00  0.450          O  
ATOM   9714  CB  ALA A 612      -8.138  26.339   4.665  1.00  0.590          C  
ATOM   9715  H   ALA A 612      -8.927  27.838   6.597  1.00  0.490          H  
ATOM   9716  HA  ALA A 612      -9.824  25.320   5.498  1.00  0.520          H  
ATOM   9717 1HB  ALA A 612      -7.877  25.511   4.007  1.00  0.710          H  
ATOM   9718 2HB  ALA A 612      -8.743  27.062   4.124  1.00  0.710          H  
ATOM   9719 3HB  ALA A 612      -7.232  26.822   5.022  1.00  0.710          H  
ATOM   9720  N   LEU A 613      -7.200  25.281   7.448  1.00  0.440          N  
ATOM   9721  CA  LEU A 613      -6.397  24.374   8.240  1.00  0.430          C  
ATOM   9722  C   LEU A 613      -7.236  23.678   9.284  1.00  0.420          C  
ATOM   9723  O   LEU A 613      -7.145  22.457   9.430  1.00  0.430          O  
ATOM   9724  CB  LEU A 613      -5.215  25.091   8.906  1.00  0.610          C  
ATOM   9725  CG  LEU A 613      -4.342  24.207   9.874  1.00  0.610          C  
ATOM   9726  CD1 LEU A 613      -3.749  22.989   9.144  1.00  0.610          C  
ATOM   9727  CD2 LEU A 613      -3.225  25.049  10.457  1.00  0.610          C  
ATOM   9728  H   LEU A 613      -7.043  26.298   7.473  1.00  0.530          H  
ATOM   9729  HA  LEU A 613      -6.002  23.620   7.570  1.00  0.520          H  
ATOM   9730 1HB  LEU A 613      -4.565  25.489   8.127  1.00  0.730          H  
ATOM   9731 2HB  LEU A 613      -5.611  25.933   9.486  1.00  0.730          H  
ATOM   9732  HG  LEU A 613      -4.966  23.853  10.674  1.00  0.730          H  
ATOM   9733 1HD1 LEU A 613      -3.162  22.406   9.844  1.00  0.730          H  
ATOM   9734 2HD1 LEU A 613      -4.537  22.360   8.744  1.00  0.730          H  
ATOM   9735 3HD1 LEU A 613      -3.127  23.312   8.351  1.00  0.730          H  
ATOM   9736 1HD2 LEU A 613      -2.647  24.440  11.144  1.00  0.730          H  
ATOM   9737 2HD2 LEU A 613      -2.581  25.414   9.658  1.00  0.730          H  
ATOM   9738 3HD2 LEU A 613      -3.649  25.893  10.992  1.00  0.730          H  
ATOM   9739  N   ARG A 614      -8.048  24.438  10.023  1.00  0.420          N  
ATOM   9740  CA  ARG A 614      -8.849  23.831  11.069  1.00  0.430          C  
ATOM   9741  C   ARG A 614      -9.764  22.754  10.503  1.00  0.430          C  
ATOM   9742  O   ARG A 614      -9.870  21.666  11.080  1.00  0.440          O  
ATOM   9743  CB  ARG A 614      -9.713  24.856  11.774  1.00  0.600          C  
ATOM   9744  CG  ARG A 614      -9.019  25.873  12.707  1.00  0.600          C  
ATOM   9745  CD  ARG A 614     -10.037  26.869  13.114  1.00  0.600          C  
ATOM   9746  NE  ARG A 614     -11.100  26.243  13.946  1.00  0.600          N  
ATOM   9747  CZ  ARG A 614     -11.184  26.265  15.303  1.00  0.600          C  
ATOM   9748  NH1 ARG A 614     -10.331  26.964  16.012  1.00  0.600          N  
ATOM   9749  NH2 ARG A 614     -12.146  25.607  15.934  1.00  0.600          N  
ATOM   9750  H   ARG A 614      -8.091  25.450   9.869  1.00  0.500          H  
ATOM   9751  HA  ARG A 614      -8.176  23.384  11.794  1.00  0.520          H  
ATOM   9752 1HB  ARG A 614     -10.262  25.426  11.025  1.00  0.720          H  
ATOM   9753 2HB  ARG A 614     -10.451  24.325  12.371  1.00  0.720          H  
ATOM   9754 1HG  ARG A 614      -8.640  25.373  13.595  1.00  0.720          H  
ATOM   9755 2HG  ARG A 614      -8.203  26.373  12.196  1.00  0.720          H  
ATOM   9756 1HD  ARG A 614      -9.567  27.680  13.667  1.00  0.720          H  
ATOM   9757 2HD  ARG A 614     -10.503  27.277  12.217  1.00  0.720          H  
ATOM   9758  HE  ARG A 614     -11.804  25.697  13.431  1.00  0.720          H  
ATOM   9759 1HH1 ARG A 614      -9.607  27.505  15.548  1.00  0.720          H  
ATOM   9760 2HH1 ARG A 614     -10.422  26.991  17.047  1.00  0.720          H  
ATOM   9761 1HH2 ARG A 614     -12.853  25.041  15.440  1.00  0.720          H  
ATOM   9762 2HH2 ARG A 614     -12.208  25.646  16.934  1.00  0.720          H  
ATOM   9763  N   TRP A 615     -10.421  23.032   9.367  1.00  0.450          N  
ATOM   9764  CA  TRP A 615     -11.302  22.039   8.798  1.00  0.470          C  
ATOM   9765  C   TRP A 615     -10.512  20.794   8.461  1.00  0.460          C  
ATOM   9766  O   TRP A 615     -10.938  19.690   8.795  1.00  0.490          O  
ATOM   9767  CB  TRP A 615     -12.024  22.509   7.546  1.00  0.650          C  
ATOM   9768  CG  TRP A 615     -13.018  21.459   7.094  1.00  0.650          C  
ATOM   9769  CD1 TRP A 615     -12.888  20.508   6.126  1.00  0.650          C  
ATOM   9770  CD2 TRP A 615     -14.330  21.268   7.654  1.00  0.650          C  
ATOM   9771  NE1 TRP A 615     -14.020  19.753   6.066  1.00  0.650          N  
ATOM   9772  CE2 TRP A 615     -14.908  20.215   6.998  1.00  0.650          C  
ATOM   9773  CE3 TRP A 615     -15.033  21.897   8.646  1.00  0.650          C  
ATOM   9774  CZ2 TRP A 615     -16.167  19.785   7.312  1.00  0.650          C  
ATOM   9775  CZ3 TRP A 615     -16.309  21.467   8.953  1.00  0.650          C  
ATOM   9776  CH2 TRP A 615     -16.853  20.440   8.300  1.00  0.650          C  
ATOM   9777  H   TRP A 615     -10.332  23.944   8.911  1.00  0.540          H  
ATOM   9778  HA  TRP A 615     -12.052  21.780   9.541  1.00  0.560          H  
ATOM   9779 1HB  TRP A 615     -12.551  23.435   7.751  1.00  0.780          H  
ATOM   9780 2HB  TRP A 615     -11.308  22.716   6.765  1.00  0.780          H  
ATOM   9781  HD1 TRP A 615     -12.023  20.355   5.504  1.00  0.780          H  
ATOM   9782  HE1 TRP A 615     -14.181  18.980   5.438  1.00  0.780          H  
ATOM   9783  HE3 TRP A 615     -14.584  22.705   9.162  1.00  0.780          H  
ATOM   9784  HZ2 TRP A 615     -16.613  18.970   6.829  1.00  0.780          H  
ATOM   9785  HZ3 TRP A 615     -16.859  21.971   9.735  1.00  0.780          H  
ATOM   9786  HH2 TRP A 615     -17.845  20.113   8.558  1.00  0.780          H  
ATOM   9787  N   ALA A 616      -9.358  20.942   7.783  1.00  0.430          N  
ATOM   9788  CA  ALA A 616      -8.590  19.767   7.393  1.00  0.440          C  
ATOM   9789  C   ALA A 616      -8.220  18.915   8.599  1.00  0.420          C  
ATOM   9790  O   ALA A 616      -8.323  17.687   8.560  1.00  0.440          O  
ATOM   9791  CB  ALA A 616      -7.312  20.203   6.693  1.00  0.610          C  
ATOM   9792  H   ALA A 616      -9.023  21.874   7.512  1.00  0.520          H  
ATOM   9793  HA  ALA A 616      -9.197  19.167   6.718  1.00  0.530          H  
ATOM   9794 1HB  ALA A 616      -6.759  19.331   6.406  1.00  0.730          H  
ATOM   9795 2HB  ALA A 616      -7.555  20.792   5.822  1.00  0.730          H  
ATOM   9796 3HB  ALA A 616      -6.711  20.806   7.376  1.00  0.730          H  
ATOM   9797  N   LEU A 617      -7.825  19.566   9.685  1.00  0.410          N  
ATOM   9798  CA  LEU A 617      -7.423  18.876  10.897  1.00  0.420          C  
ATOM   9799  C   LEU A 617      -8.550  18.095  11.543  1.00  0.420          C  
ATOM   9800  O   LEU A 617      -8.323  17.027  12.102  1.00  0.450          O  
ATOM   9801  CB  LEU A 617      -6.863  19.902  11.875  1.00  0.580          C  
ATOM   9802  CG  LEU A 617      -5.516  20.546  11.482  1.00  0.580          C  
ATOM   9803  CD1 LEU A 617      -5.241  21.691  12.422  1.00  0.580          C  
ATOM   9804  CD2 LEU A 617      -4.396  19.528  11.555  1.00  0.580          C  
ATOM   9805  H   LEU A 617      -7.742  20.590   9.642  1.00  0.490          H  
ATOM   9806  HA  LEU A 617      -6.658  18.160  10.638  1.00  0.500          H  
ATOM   9807 1HB  LEU A 617      -7.590  20.705  11.965  1.00  0.700          H  
ATOM   9808 2HB  LEU A 617      -6.755  19.441  12.843  1.00  0.700          H  
ATOM   9809  HG  LEU A 617      -5.572  20.927  10.475  1.00  0.700          H  
ATOM   9810 1HD1 LEU A 617      -4.300  22.156  12.159  1.00  0.700          H  
ATOM   9811 2HD1 LEU A 617      -6.042  22.421  12.344  1.00  0.700          H  
ATOM   9812 3HD1 LEU A 617      -5.190  21.342  13.418  1.00  0.700          H  
ATOM   9813 1HD2 LEU A 617      -3.477  19.996  11.288  1.00  0.700          H  
ATOM   9814 2HD2 LEU A 617      -4.335  19.160  12.541  1.00  0.700          H  
ATOM   9815 3HD2 LEU A 617      -4.570  18.713  10.886  1.00  0.700          H  
ATOM   9816  N   LEU A 618      -9.765  18.621  11.478  1.00  0.400          N  
ATOM   9817  CA  LEU A 618     -10.908  17.957  12.078  1.00  0.430          C  
ATOM   9818  C   LEU A 618     -11.475  16.883  11.176  1.00  0.460          C  
ATOM   9819  O   LEU A 618     -11.736  15.767  11.618  1.00  0.510          O  
ATOM   9820  CB  LEU A 618     -11.957  19.010  12.393  1.00  0.590          C  
ATOM   9821  CG  LEU A 618     -11.517  20.012  13.446  1.00  0.590          C  
ATOM   9822  CD1 LEU A 618     -12.466  21.131  13.499  1.00  0.590          C  
ATOM   9823  CD2 LEU A 618     -11.431  19.320  14.821  1.00  0.590          C  
ATOM   9824  H   LEU A 618      -9.882  19.536  11.022  1.00  0.480          H  
ATOM   9825  HA  LEU A 618     -10.577  17.461  12.980  1.00  0.520          H  
ATOM   9826 1HB  LEU A 618     -12.176  19.562  11.472  1.00  0.710          H  
ATOM   9827 2HB  LEU A 618     -12.867  18.518  12.734  1.00  0.710          H  
ATOM   9828  HG  LEU A 618     -10.559  20.400  13.174  1.00  0.710          H  
ATOM   9829 1HD1 LEU A 618     -12.142  21.858  14.239  1.00  0.710          H  
ATOM   9830 2HD1 LEU A 618     -12.517  21.617  12.521  1.00  0.710          H  
ATOM   9831 3HD1 LEU A 618     -13.409  20.761  13.770  1.00  0.710          H  
ATOM   9832 1HD2 LEU A 618     -11.125  20.018  15.586  1.00  0.710          H  
ATOM   9833 2HD2 LEU A 618     -12.389  18.905  15.091  1.00  0.710          H  
ATOM   9834 3HD2 LEU A 618     -10.716  18.551  14.761  1.00  0.710          H  
ATOM   9835  N   ALA A 619     -11.555  17.150   9.880  1.00  0.480          N  
ATOM   9836  CA  ALA A 619     -12.085  16.167   8.952  1.00  0.570          C  
ATOM   9837  C   ALA A 619     -11.236  14.895   9.026  1.00  0.620          C  
ATOM   9838  O   ALA A 619     -11.757  13.779   8.937  1.00  0.920          O  
ATOM   9839  CB  ALA A 619     -12.113  16.739   7.551  1.00  0.760          C  
ATOM   9840  H   ALA A 619     -11.292  18.075   9.532  1.00  0.580          H  
ATOM   9841  HA  ALA A 619     -13.094  15.911   9.253  1.00  0.680          H  
ATOM   9842 1HB  ALA A 619     -12.520  16.004   6.863  1.00  0.910          H  
ATOM   9843 2HB  ALA A 619     -12.732  17.636   7.545  1.00  0.910          H  
ATOM   9844 3HB  ALA A 619     -11.094  17.000   7.249  1.00  0.910          H  
ATOM   9845  N   ASP A 620      -9.926  15.080   9.233  1.00  0.900          N  
ATOM   9846  CA  ASP A 620      -8.947  14.016   9.381  1.00  0.910          C  
ATOM   9847  C   ASP A 620      -8.486  13.835  10.837  1.00  1.220          C  
ATOM   9848  O   ASP A 620      -7.375  13.353  11.080  1.00  1.800          O  
ATOM   9849  CB  ASP A 620      -7.761  14.251   8.443  1.00  1.270          C  
ATOM   9850  CG  ASP A 620      -8.127  14.046   6.953  1.00  1.270          C  
ATOM   9851  OD1 ASP A 620      -8.796  13.078   6.645  1.00  1.270          O  
ATOM   9852  OD2 ASP A 620      -7.731  14.853   6.143  1.00  1.270          O  
ATOM   9853  H   ASP A 620      -9.567  16.040   9.236  1.00  1.080          H  
ATOM   9854  HA  ASP A 620      -9.418  13.083   9.072  1.00  1.090          H  
ATOM   9855 1HB  ASP A 620      -7.417  15.273   8.568  1.00  1.520          H  
ATOM   9856 2HB  ASP A 620      -6.936  13.589   8.706  1.00  1.520          H  
ATOM   9857  N   SER A 621      -9.340  14.201  11.812  1.00  1.720          N  
ATOM   9858  CA  SER A 621      -9.051  14.073  13.251  1.00  2.320          C  
ATOM   9859  C   SER A 621      -8.413  12.748  13.581  1.00  1.930          C  
ATOM   9860  O   SER A 621      -7.425  12.684  14.324  1.00  2.710          O  
ATOM   9861  CB  SER A 621     -10.327  14.146  14.070  1.00  3.010          C  
ATOM   9862  OG  SER A 621     -10.044  13.988  15.434  1.00  3.010          O  
ATOM   9863  H   SER A 621     -10.229  14.630  11.562  1.00  2.060          H  
ATOM   9864  HA  SER A 621      -8.377  14.876  13.541  1.00  2.780          H  
ATOM   9865 1HB  SER A 621     -10.820  15.101  13.903  1.00  3.610          H  
ATOM   9866 2HB  SER A 621     -11.000  13.371  13.756  1.00  3.610          H  
ATOM   9867  HG  SER A 621     -10.881  13.799  15.864  1.00  3.610          H  
ATOM   9868  N   ALA A 622      -8.953  11.677  13.005  1.00  1.330          N  
ATOM   9869  CA  ALA A 622      -9.059  10.262  12.742  1.00  1.920          C  
ATOM   9870  C   ALA A 622      -8.571   9.516  13.952  1.00  1.410          C  
ATOM   9871  O   ALA A 622      -7.586   8.796  13.847  1.00  1.370          O  
ATOM   9872  CB  ALA A 622      -8.238   9.888  11.531  1.00  2.450          C  
ATOM   9873  H   ALA A 622      -8.154  11.318  13.504  1.00  1.600          H  
ATOM   9874  HA  ALA A 622     -10.099  10.010  12.549  1.00  2.300          H  
ATOM   9875 1HB  ALA A 622      -8.332   8.819  11.355  1.00  2.940          H  
ATOM   9876 2HB  ALA A 622      -8.601  10.442  10.666  1.00  2.940          H  
ATOM   9877 3HB  ALA A 622      -7.187  10.138  11.711  1.00  2.940          H  
ATOM   9878  N   PRO A 623      -9.252   9.643  15.097  1.00  1.530          N  
ATOM   9879  CA  PRO A 623      -8.718   9.504  16.441  1.00  1.610          C  
ATOM   9880  C   PRO A 623      -7.897   8.233  16.514  1.00  1.230          C  
ATOM   9881  O   PRO A 623      -8.217   7.235  15.872  1.00  1.560          O  
ATOM   9882  CB  PRO A 623     -10.004   9.404  17.278  1.00  2.420          C  
ATOM   9883  CG  PRO A 623     -11.013  10.209  16.492  1.00  2.420          C  
ATOM   9884  CD  PRO A 623     -10.706   9.904  15.054  1.00  2.420          C  
ATOM   9885  HA  PRO A 623      -8.122  10.384  16.705  1.00  1.930          H  
ATOM   9886 1HB  PRO A 623     -10.308   8.354  17.385  1.00  2.900          H  
ATOM   9887 2HB  PRO A 623      -9.824   9.800  18.300  1.00  2.900          H  
ATOM   9888 1HG  PRO A 623     -12.023   9.897  16.749  1.00  2.900          H  
ATOM   9889 2HG  PRO A 623     -10.932  11.280  16.745  1.00  2.900          H  
ATOM   9890 1HD  PRO A 623     -11.247   9.001  14.719  1.00  2.900          H  
ATOM   9891 2HD  PRO A 623     -10.961  10.783  14.466  1.00  2.900          H  
ATOM   9892  N   TRP A 624      -6.766   8.342  17.201  1.00  1.060          N  
ATOM   9893  CA  TRP A 624      -5.736   7.319  17.373  1.00  0.980          C  
ATOM   9894  C   TRP A 624      -4.815   7.194  16.139  1.00  0.860          C  
ATOM   9895  O   TRP A 624      -3.598   7.112  16.277  1.00  1.120          O  
ATOM   9896  CB  TRP A 624      -6.344   5.953  17.679  1.00  1.400          C  
ATOM   9897  CG  TRP A 624      -5.373   4.953  18.198  1.00  1.400          C  
ATOM   9898  CD1 TRP A 624      -5.110   4.722  19.505  1.00  1.400          C  
ATOM   9899  CD2 TRP A 624      -4.513   4.065  17.457  1.00  1.400          C  
ATOM   9900  NE1 TRP A 624      -4.158   3.743  19.627  1.00  1.400          N  
ATOM   9901  CE2 TRP A 624      -3.780   3.341  18.386  1.00  1.400          C  
ATOM   9902  CE3 TRP A 624      -4.310   3.837  16.113  1.00  1.400          C  
ATOM   9903  CZ2 TRP A 624      -2.852   2.393  18.004  1.00  1.400          C  
ATOM   9904  CZ3 TRP A 624      -3.385   2.901  15.718  1.00  1.400          C  
ATOM   9905  CH2 TRP A 624      -2.670   2.190  16.638  1.00  1.400          C  
ATOM   9906  H   TRP A 624      -6.640   9.195  17.740  1.00  1.270          H  
ATOM   9907  HA  TRP A 624      -5.126   7.611  18.222  1.00  1.180          H  
ATOM   9908 1HB  TRP A 624      -7.087   6.087  18.418  1.00  1.680          H  
ATOM   9909 2HB  TRP A 624      -6.809   5.530  16.794  1.00  1.680          H  
ATOM   9910  HD1 TRP A 624      -5.598   5.237  20.326  1.00  1.680          H  
ATOM   9911  HE1 TRP A 624      -3.774   3.357  20.480  1.00  1.680          H  
ATOM   9912  HE3 TRP A 624      -4.869   4.389  15.393  1.00  1.680          H  
ATOM   9913  HZ2 TRP A 624      -2.277   1.822  18.729  1.00  1.680          H  
ATOM   9914  HZ3 TRP A 624      -3.244   2.743  14.648  1.00  1.680          H  
ATOM   9915  HH2 TRP A 624      -1.943   1.454  16.295  1.00  1.680          H  
ATOM   9916  N   ASN A 625      -5.409   7.141  14.939  1.00  0.750          N  
ATOM   9917  CA  ASN A 625      -4.720   6.839  13.670  1.00  0.850          C  
ATOM   9918  C   ASN A 625      -4.030   8.026  12.973  1.00  0.770          C  
ATOM   9919  O   ASN A 625      -4.701   8.967  12.564  1.00  0.870          O  
ATOM   9920  CB  ASN A 625      -5.707   6.256  12.676  1.00  1.150          C  
ATOM   9921  CG  ASN A 625      -6.202   4.905  13.034  1.00  1.150          C  
ATOM   9922  OD1 ASN A 625      -5.432   3.932  13.055  1.00  1.150          O  
ATOM   9923  ND2 ASN A 625      -7.472   4.807  13.321  1.00  1.150          N  
ATOM   9924  H   ASN A 625      -6.429   7.299  14.921  1.00  0.900          H  
ATOM   9925  HA  ASN A 625      -4.002   6.060  13.878  1.00  1.020          H  
ATOM   9926 1HB  ASN A 625      -6.560   6.921  12.586  1.00  1.380          H  
ATOM   9927 2HB  ASN A 625      -5.237   6.207  11.694  1.00  1.380          H  
ATOM   9928 1HD2 ASN A 625      -7.864   3.923  13.569  1.00  1.380          H  
ATOM   9929 2HD2 ASN A 625      -8.060   5.621  13.286  1.00  1.380          H  
ATOM   9930  N   PRO A 626      -2.687   8.038  12.836  1.00  0.660          N  
ATOM   9931  CA  PRO A 626      -1.924   9.090  12.177  1.00  0.580          C  
ATOM   9932  C   PRO A 626      -2.350   9.271  10.726  1.00  0.600          C  
ATOM   9933  O   PRO A 626      -2.701   8.299  10.056  1.00  0.710          O  
ATOM   9934  CB  PRO A 626      -0.492   8.554  12.264  1.00  0.870          C  
ATOM   9935  CG  PRO A 626      -0.479   7.637  13.458  1.00  0.870          C  
ATOM   9936  CD  PRO A 626      -1.839   6.977  13.441  1.00  0.870          C  
ATOM   9937  HA  PRO A 626      -2.061  10.031  12.702  1.00  0.700          H  
ATOM   9938 1HB  PRO A 626      -0.275   7.999  11.357  1.00  1.040          H  
ATOM   9939 2HB  PRO A 626       0.215   9.386  12.305  1.00  1.040          H  
ATOM   9940 1HG  PRO A 626       0.338   6.906  13.361  1.00  1.040          H  
ATOM   9941 2HG  PRO A 626      -0.291   8.194  14.385  1.00  1.040          H  
ATOM   9942 1HD  PRO A 626      -1.839   6.069  12.811  1.00  1.040          H  
ATOM   9943 2HD  PRO A 626      -2.094   6.770  14.482  1.00  1.040          H  
ATOM   9944  N   LYS A 627      -2.315  10.526  10.263  1.00  0.560          N  
ATOM   9945  CA  LYS A 627      -2.679  10.889   8.888  1.00  0.580          C  
ATOM   9946  C   LYS A 627      -1.678  11.871   8.290  1.00  0.580          C  
ATOM   9947  O   LYS A 627      -1.078  12.677   9.007  1.00  0.670          O  
ATOM   9948  CB  LYS A 627      -4.096  11.486   8.823  1.00  0.800          C  
ATOM   9949  CG  LYS A 627      -5.243  10.550   9.270  1.00  0.800          C  
ATOM   9950  CD  LYS A 627      -5.477   9.403   8.265  1.00  0.800          C  
ATOM   9951  CE  LYS A 627      -6.646   8.523   8.671  1.00  0.800          C  
ATOM   9952  NZ  LYS A 627      -6.836   7.377   7.725  1.00  0.800          N  
ATOM   9953  H   LYS A 627      -1.981  11.261  10.896  1.00  0.670          H  
ATOM   9954  HA  LYS A 627      -2.644   9.991   8.276  1.00  0.700          H  
ATOM   9955 1HB  LYS A 627      -4.141  12.361   9.465  1.00  0.960          H  
ATOM   9956 2HB  LYS A 627      -4.306  11.826   7.805  1.00  0.960          H  
ATOM   9957 1HG  LYS A 627      -5.018  10.129  10.247  1.00  0.960          H  
ATOM   9958 2HG  LYS A 627      -6.161  11.135   9.361  1.00  0.960          H  
ATOM   9959 1HD  LYS A 627      -5.667   9.818   7.275  1.00  0.960          H  
ATOM   9960 2HD  LYS A 627      -4.594   8.771   8.216  1.00  0.960          H  
ATOM   9961 1HE  LYS A 627      -6.461   8.129   9.673  1.00  0.960          H  
ATOM   9962 2HE  LYS A 627      -7.554   9.122   8.685  1.00  0.960          H  
ATOM   9963 1HZ  LYS A 627      -7.619   6.814   8.026  1.00  0.960          H  
ATOM   9964 2HZ  LYS A 627      -7.015   7.731   6.795  1.00  0.960          H  
ATOM   9965 3HZ  LYS A 627      -5.997   6.810   7.714  1.00  0.960          H  
ATOM   9966  N   LYS A 628      -1.516  11.818   6.972  1.00  0.590          N  
ATOM   9967  CA  LYS A 628      -0.622  12.746   6.297  1.00  0.610          C  
ATOM   9968  C   LYS A 628      -1.280  14.087   6.046  1.00  0.630          C  
ATOM   9969  O   LYS A 628      -2.446  14.147   5.654  1.00  0.680          O  
ATOM   9970  CB  LYS A 628      -0.165  12.165   4.966  1.00  0.850          C  
ATOM   9971  CG  LYS A 628       0.668  10.897   5.070  1.00  0.850          C  
ATOM   9972  CD  LYS A 628       1.128  10.453   3.686  1.00  0.850          C  
ATOM   9973  CE  LYS A 628       1.895   9.137   3.719  1.00  0.850          C  
ATOM   9974  NZ  LYS A 628       2.448   8.782   2.379  1.00  0.850          N  
ATOM   9975  H   LYS A 628      -2.032  11.135   6.434  1.00  0.710          H  
ATOM   9976  HA  LYS A 628       0.238  12.934   6.921  1.00  0.730          H  
ATOM   9977 1HB  LYS A 628      -1.031  11.956   4.345  1.00  1.020          H  
ATOM   9978 2HB  LYS A 628       0.441  12.912   4.447  1.00  1.020          H  
ATOM   9979 1HG  LYS A 628       1.547  11.101   5.683  1.00  1.020          H  
ATOM   9980 2HG  LYS A 628       0.091  10.107   5.542  1.00  1.020          H  
ATOM   9981 1HD  LYS A 628       0.265  10.348   3.029  1.00  1.020          H  
ATOM   9982 2HD  LYS A 628       1.787  11.218   3.272  1.00  1.020          H  
ATOM   9983 1HE  LYS A 628       2.709   9.219   4.420  1.00  1.020          H  
ATOM   9984 2HE  LYS A 628       1.224   8.345   4.046  1.00  1.020          H  
ATOM   9985 1HZ  LYS A 628       2.955   7.914   2.437  1.00  1.020          H  
ATOM   9986 2HZ  LYS A 628       1.710   8.697   1.699  1.00  1.020          H  
ATOM   9987 3HZ  LYS A 628       3.103   9.540   2.102  1.00  1.020          H  
ATOM   9988  N   PHE A 629      -0.503  15.146   6.241  1.00  0.620          N  
ATOM   9989  CA  PHE A 629      -0.919  16.514   5.961  1.00  0.640          C  
ATOM   9990  C   PHE A 629       0.092  17.233   5.083  1.00  0.680          C  
ATOM   9991  O   PHE A 629       1.296  16.998   5.157  1.00  1.070          O  
ATOM   9992  CB  PHE A 629      -1.181  17.303   7.243  1.00  0.890          C  
ATOM   9993  CG  PHE A 629      -2.410  16.841   8.034  1.00  0.890          C  
ATOM   9994  CD1 PHE A 629      -2.369  15.764   8.912  1.00  0.890          C  
ATOM   9995  CD2 PHE A 629      -3.615  17.523   7.896  1.00  0.890          C  
ATOM   9996  CE1 PHE A 629      -3.481  15.381   9.627  1.00  0.890          C  
ATOM   9997  CE2 PHE A 629      -4.736  17.133   8.604  1.00  0.890          C  
ATOM   9998  CZ  PHE A 629      -4.666  16.061   9.477  1.00  0.890          C  
ATOM   9999  H   PHE A 629       0.448  14.963   6.577  1.00  0.740          H  
ATOM  10000  HA  PHE A 629      -1.861  16.474   5.421  1.00  0.770          H  
ATOM  10001 1HB  PHE A 629      -0.311  17.233   7.876  1.00  1.070          H  
ATOM  10002 2HB  PHE A 629      -1.313  18.353   6.994  1.00  1.070          H  
ATOM  10003  HD1 PHE A 629      -1.440  15.209   9.030  1.00  1.070          H  
ATOM  10004  HD2 PHE A 629      -3.676  18.372   7.213  1.00  1.070          H  
ATOM  10005  HE1 PHE A 629      -3.414  14.528  10.308  1.00  1.070          H  
ATOM  10006  HE2 PHE A 629      -5.675  17.670   8.478  1.00  1.070          H  
ATOM  10007  HZ  PHE A 629      -5.552  15.753  10.044  1.00  1.070          H  
ATOM  10008  N   SER A 630      -0.414  18.136   4.275  1.00  0.570          N  
ATOM  10009  CA  SER A 630       0.379  18.957   3.377  1.00  0.590          C  
ATOM  10010  C   SER A 630      -0.435  20.178   3.000  1.00  0.540          C  
ATOM  10011  O   SER A 630      -1.644  20.226   3.271  1.00  0.510          O  
ATOM  10012  CB  SER A 630       0.778  18.167   2.149  1.00  0.820          C  
ATOM  10013  OG  SER A 630      -0.333  17.873   1.352  1.00  0.820          O  
ATOM  10014  H   SER A 630      -1.414  18.252   4.278  1.00  0.680          H  
ATOM  10015  HA  SER A 630       1.286  19.282   3.887  1.00  0.710          H  
ATOM  10016 1HB  SER A 630       1.501  18.744   1.568  1.00  0.980          H  
ATOM  10017 2HB  SER A 630       1.270  17.242   2.450  1.00  0.980          H  
ATOM  10018  HG  SER A 630       0.013  17.347   0.620  1.00  0.980          H  
ATOM  10019  N   GLU A 631       0.185  21.133   2.309  1.00  0.550          N  
ATOM  10020  CA  GLU A 631      -0.516  22.339   1.883  1.00  0.530          C  
ATOM  10021  C   GLU A 631      -1.730  21.982   1.031  1.00  0.530          C  
ATOM  10022  O   GLU A 631      -2.769  22.627   1.147  1.00  0.520          O  
ATOM  10023  CB  GLU A 631       0.436  23.229   1.073  1.00  0.750          C  
ATOM  10024  CG  GLU A 631       1.624  23.787   1.865  1.00  0.750          C  
ATOM  10025  CD  GLU A 631       2.751  22.795   2.004  1.00  0.750          C  
ATOM  10026  OE1 GLU A 631       2.620  21.709   1.472  1.00  0.750          O  
ATOM  10027  OE2 GLU A 631       3.722  23.103   2.643  1.00  0.750          O  
ATOM  10028  H   GLU A 631       1.182  21.040   2.093  1.00  0.660          H  
ATOM  10029  HA  GLU A 631      -0.856  22.877   2.767  1.00  0.640          H  
ATOM  10030 1HB  GLU A 631       0.827  22.666   0.226  1.00  0.900          H  
ATOM  10031 2HB  GLU A 631      -0.115  24.073   0.667  1.00  0.900          H  
ATOM  10032 1HG  GLU A 631       1.999  24.677   1.360  1.00  0.900          H  
ATOM  10033 2HG  GLU A 631       1.294  24.079   2.843  1.00  0.900          H  
ATOM  10034  N   ARG A 632      -1.600  20.920   0.226  1.00  0.580          N  
ATOM  10035  CA  ARG A 632      -2.659  20.416  -0.643  1.00  0.620          C  
ATOM  10036  C   ARG A 632      -3.878  19.891   0.122  1.00  0.600          C  
ATOM  10037  O   ARG A 632      -4.981  19.875  -0.426  1.00  0.650          O  
ATOM  10038  CB  ARG A 632      -2.138  19.314  -1.555  1.00  0.850          C  
ATOM  10039  CG  ARG A 632      -1.088  19.742  -2.605  1.00  0.850          C  
ATOM  10040  CD  ARG A 632      -1.630  20.714  -3.609  1.00  0.850          C  
ATOM  10041  NE  ARG A 632      -0.666  20.990  -4.663  1.00  0.850          N  
ATOM  10042  CZ  ARG A 632      -0.793  21.949  -5.608  1.00  0.850          C  
ATOM  10043  NH1 ARG A 632      -1.848  22.745  -5.632  1.00  0.850          N  
ATOM  10044  NH2 ARG A 632       0.160  22.092  -6.520  1.00  0.850          N  
ATOM  10045  H   ARG A 632      -0.694  20.471   0.195  1.00  0.700          H  
ATOM  10046  HA  ARG A 632      -2.996  21.240  -1.264  1.00  0.740          H  
ATOM  10047 1HB  ARG A 632      -1.692  18.531  -0.946  1.00  1.020          H  
ATOM  10048 2HB  ARG A 632      -2.974  18.868  -2.092  1.00  1.020          H  
ATOM  10049 1HG  ARG A 632      -0.246  20.215  -2.102  1.00  1.020          H  
ATOM  10050 2HG  ARG A 632      -0.739  18.862  -3.146  1.00  1.020          H  
ATOM  10051 1HD  ARG A 632      -2.541  20.319  -4.060  1.00  1.020          H  
ATOM  10052 2HD  ARG A 632      -1.846  21.656  -3.115  1.00  1.020          H  
ATOM  10053  HE  ARG A 632       0.163  20.412  -4.695  1.00  1.020          H  
ATOM  10054 1HH1 ARG A 632      -2.597  22.660  -4.931  1.00  1.020          H  
ATOM  10055 2HH1 ARG A 632      -1.929  23.456  -6.341  1.00  1.020          H  
ATOM  10056 1HH2 ARG A 632       0.970  21.487  -6.505  1.00  1.020          H  
ATOM  10057 2HH2 ARG A 632       0.080  22.804  -7.231  1.00  1.020          H  
ATOM  10058  N   VAL A 633      -3.675  19.366   1.337  1.00  0.570          N  
ATOM  10059  CA  VAL A 633      -4.758  18.826   2.152  1.00  0.550          C  
ATOM  10060  C   VAL A 633      -5.569  19.999   2.652  1.00  0.500          C  
ATOM  10061  O   VAL A 633      -6.804  19.972   2.671  1.00  0.510          O  
ATOM  10062  CB  VAL A 633      -4.223  17.977   3.326  1.00  0.780          C  
ATOM  10063  CG1 VAL A 633      -5.367  17.556   4.251  1.00  0.780          C  
ATOM  10064  CG2 VAL A 633      -3.509  16.751   2.765  1.00  0.780          C  
ATOM  10065  H   VAL A 633      -2.747  19.410   1.757  1.00  0.680          H  
ATOM  10066  HA  VAL A 633      -5.394  18.197   1.526  1.00  0.660          H  
ATOM  10067  HB  VAL A 633      -3.532  18.572   3.915  1.00  0.930          H  
ATOM  10068 1HG1 VAL A 633      -4.972  16.962   5.081  1.00  0.930          H  
ATOM  10069 2HG1 VAL A 633      -5.856  18.425   4.638  1.00  0.930          H  
ATOM  10070 3HG1 VAL A 633      -6.091  16.956   3.695  1.00  0.930          H  
ATOM  10071 1HG2 VAL A 633      -3.122  16.134   3.572  1.00  0.930          H  
ATOM  10072 2HG2 VAL A 633      -4.215  16.165   2.179  1.00  0.930          H  
ATOM  10073 3HG2 VAL A 633      -2.687  17.065   2.127  1.00  0.930          H  
ATOM  10074  N   VAL A 634      -4.847  21.019   3.091  1.00  0.470          N  
ATOM  10075  CA  VAL A 634      -5.476  22.228   3.567  1.00  0.420          C  
ATOM  10076  C   VAL A 634      -6.230  22.865   2.384  1.00  0.470          C  
ATOM  10077  O   VAL A 634      -7.403  23.232   2.519  1.00  0.490          O  
ATOM  10078  CB  VAL A 634      -4.416  23.154   4.171  1.00  0.610          C  
ATOM  10079  CG1 VAL A 634      -5.022  24.469   4.540  1.00  0.610          C  
ATOM  10080  CG2 VAL A 634      -3.803  22.460   5.374  1.00  0.610          C  
ATOM  10081  H   VAL A 634      -3.825  20.918   3.083  1.00  0.560          H  
ATOM  10082  HA  VAL A 634      -6.195  21.977   4.345  1.00  0.500          H  
ATOM  10083  HB  VAL A 634      -3.642  23.352   3.431  1.00  0.730          H  
ATOM  10084 1HG1 VAL A 634      -4.266  25.117   4.968  1.00  0.730          H  
ATOM  10085 2HG1 VAL A 634      -5.449  24.942   3.666  1.00  0.730          H  
ATOM  10086 3HG1 VAL A 634      -5.789  24.295   5.258  1.00  0.730          H  
ATOM  10087 1HG2 VAL A 634      -3.055  23.090   5.796  1.00  0.730          H  
ATOM  10088 2HG2 VAL A 634      -4.575  22.263   6.111  1.00  0.730          H  
ATOM  10089 3HG2 VAL A 634      -3.346  21.516   5.069  1.00  0.730          H  
ATOM  10090  N   GLN A 635      -5.588  22.912   1.205  1.00  0.500          N  
ATOM  10091  CA  GLN A 635      -6.222  23.424  -0.000  1.00  0.540          C  
ATOM  10092  C   GLN A 635      -7.501  22.659  -0.324  1.00  0.570          C  
ATOM  10093  O   GLN A 635      -8.499  23.284  -0.696  1.00  0.570          O  
ATOM  10094  CB  GLN A 635      -5.300  23.309  -1.207  1.00  0.740          C  
ATOM  10095  CG  GLN A 635      -5.856  23.936  -2.464  1.00  0.740          C  
ATOM  10096  CD  GLN A 635      -4.878  23.904  -3.600  1.00  0.740          C  
ATOM  10097  OE1 GLN A 635      -4.051  22.982  -3.727  1.00  0.740          O  
ATOM  10098  NE2 GLN A 635      -4.965  24.927  -4.447  1.00  0.740          N  
ATOM  10099  H   GLN A 635      -4.606  22.636   1.161  1.00  0.600          H  
ATOM  10100  HA  GLN A 635      -6.476  24.470   0.162  1.00  0.650          H  
ATOM  10101 1HB  GLN A 635      -4.322  23.690  -0.984  1.00  0.890          H  
ATOM  10102 2HB  GLN A 635      -5.176  22.260  -1.435  1.00  0.890          H  
ATOM  10103 1HG  GLN A 635      -6.743  23.385  -2.776  1.00  0.890          H  
ATOM  10104 2HG  GLN A 635      -6.120  24.973  -2.258  1.00  0.890          H  
ATOM  10105 1HE2 GLN A 635      -4.360  24.998  -5.240  1.00  0.890          H  
ATOM  10106 2HE2 GLN A 635      -5.653  25.640  -4.298  1.00  0.890          H  
ATOM  10107  N   GLU A 636      -7.480  21.315  -0.215  1.00  0.590          N  
ATOM  10108  CA  GLU A 636      -8.676  20.515  -0.447  1.00  0.630          C  
ATOM  10109  C   GLU A 636      -9.787  20.913   0.506  1.00  0.590          C  
ATOM  10110  O   GLU A 636     -10.937  21.082   0.093  1.00  0.590          O  
ATOM  10111  CB  GLU A 636      -8.393  19.019  -0.289  1.00  0.870          C  
ATOM  10112  CG  GLU A 636      -9.627  18.144  -0.496  1.00  0.870          C  
ATOM  10113  CD  GLU A 636      -9.362  16.666  -0.415  1.00  0.870          C  
ATOM  10114  OE1 GLU A 636      -8.330  16.232  -0.853  1.00  0.870          O  
ATOM  10115  OE2 GLU A 636     -10.212  15.964   0.114  1.00  0.870          O  
ATOM  10116  H   GLU A 636      -6.603  20.835  -0.002  1.00  0.710          H  
ATOM  10117  HA  GLU A 636      -9.014  20.693  -1.466  1.00  0.760          H  
ATOM  10118 1HB  GLU A 636      -7.625  18.715  -1.001  1.00  1.040          H  
ATOM  10119 2HB  GLU A 636      -8.005  18.824   0.707  1.00  1.040          H  
ATOM  10120 1HG  GLU A 636     -10.360  18.396   0.267  1.00  1.040          H  
ATOM  10121 2HG  GLU A 636     -10.058  18.386  -1.463  1.00  1.040          H  
ATOM  10122  N   ALA A 637      -9.462  21.085   1.794  1.00  0.580          N  
ATOM  10123  CA  ALA A 637     -10.480  21.477   2.760  1.00  0.570          C  
ATOM  10124  C   ALA A 637     -11.118  22.801   2.362  1.00  0.520          C  
ATOM  10125  O   ALA A 637     -12.357  22.943   2.375  1.00  0.520          O  
ATOM  10126  CB  ALA A 637      -9.859  21.609   4.136  1.00  0.800          C  
ATOM  10127  H   ALA A 637      -8.502  20.880   2.104  1.00  0.700          H  
ATOM  10128  HA  ALA A 637     -11.255  20.712   2.774  1.00  0.680          H  
ATOM  10129 1HB  ALA A 637     -10.603  21.891   4.838  1.00  0.960          H  
ATOM  10130 2HB  ALA A 637      -9.426  20.656   4.416  1.00  0.960          H  
ATOM  10131 3HB  ALA A 637      -9.081  22.370   4.126  1.00  0.960          H  
ATOM  10132  N   LYS A 638     -10.281  23.730   1.904  1.00  0.490          N  
ATOM  10133  CA  LYS A 638     -10.800  25.004   1.489  1.00  0.470          C  
ATOM  10134  C   LYS A 638     -11.728  24.816   0.301  1.00  0.470          C  
ATOM  10135  O   LYS A 638     -12.904  25.175   0.374  1.00  0.460          O  
ATOM  10136  CB  LYS A 638      -9.676  25.977   1.119  1.00  0.670          C  
ATOM  10137  CG  LYS A 638     -10.154  27.392   0.727  1.00  0.670          C  
ATOM  10138  CD  LYS A 638      -8.965  28.310   0.408  1.00  0.670          C  
ATOM  10139  CE  LYS A 638      -9.388  29.776   0.138  1.00  0.670          C  
ATOM  10140  NZ  LYS A 638     -10.125  29.974  -1.179  1.00  0.670          N  
ATOM  10141  H   LYS A 638      -9.270  23.550   1.929  1.00  0.590          H  
ATOM  10142  HA  LYS A 638     -11.364  25.418   2.309  1.00  0.560          H  
ATOM  10143 1HB  LYS A 638      -8.983  26.058   1.938  1.00  0.800          H  
ATOM  10144 2HB  LYS A 638      -9.118  25.578   0.274  1.00  0.800          H  
ATOM  10145 1HG  LYS A 638     -10.806  27.331  -0.151  1.00  0.800          H  
ATOM  10146 2HG  LYS A 638     -10.728  27.821   1.549  1.00  0.800          H  
ATOM  10147 1HD  LYS A 638      -8.269  28.306   1.245  1.00  0.800          H  
ATOM  10148 2HD  LYS A 638      -8.448  27.927  -0.473  1.00  0.800          H  
ATOM  10149 1HE  LYS A 638     -10.027  30.114   0.952  1.00  0.800          H  
ATOM  10150 2HE  LYS A 638      -8.483  30.386   0.129  1.00  0.800          H  
ATOM  10151 1HZ  LYS A 638     -10.352  30.949  -1.287  1.00  0.800          H  
ATOM  10152 2HZ  LYS A 638      -9.548  29.682  -1.949  1.00  0.800          H  
ATOM  10153 3HZ  LYS A 638     -11.012  29.441  -1.218  1.00  0.800          H  
ATOM  10154  N   SER A 639     -11.237  24.154  -0.748  1.00  0.500          N  
ATOM  10155  CA  SER A 639     -11.994  23.982  -1.982  1.00  0.530          C  
ATOM  10156  C   SER A 639     -13.335  23.261  -1.816  1.00  0.540          C  
ATOM  10157  O   SER A 639     -14.359  23.722  -2.330  1.00  0.570          O  
ATOM  10158  CB  SER A 639     -11.143  23.204  -2.969  1.00  0.730          C  
ATOM  10159  OG  SER A 639     -11.821  22.988  -4.179  1.00  0.730          O  
ATOM  10160  H   SER A 639     -10.270  23.818  -0.715  1.00  0.600          H  
ATOM  10161  HA  SER A 639     -12.184  24.974  -2.393  1.00  0.640          H  
ATOM  10162 1HB  SER A 639     -10.218  23.751  -3.155  1.00  0.880          H  
ATOM  10163 2HB  SER A 639     -10.867  22.246  -2.525  1.00  0.880          H  
ATOM  10164  HG  SER A 639     -11.220  22.483  -4.728  1.00  0.880          H  
ATOM  10165  N   LYS A 640     -13.341  22.127  -1.109  1.00  0.540          N  
ATOM  10166  CA  LYS A 640     -14.567  21.348  -0.950  1.00  0.590          C  
ATOM  10167  C   LYS A 640     -15.603  21.952  -0.008  1.00  0.550          C  
ATOM  10168  O   LYS A 640     -16.803  21.904  -0.298  1.00  0.590          O  
ATOM  10169  CB  LYS A 640     -14.253  19.924  -0.495  1.00  0.810          C  
ATOM  10170  CG  LYS A 640     -13.609  19.050  -1.564  1.00  0.810          C  
ATOM  10171  CD  LYS A 640     -13.351  17.643  -1.042  1.00  0.810          C  
ATOM  10172  CE  LYS A 640     -12.791  16.725  -2.129  1.00  0.810          C  
ATOM  10173  NZ  LYS A 640     -12.441  15.382  -1.590  1.00  0.810          N  
ATOM  10174  H   LYS A 640     -12.465  21.796  -0.693  1.00  0.650          H  
ATOM  10175  HA  LYS A 640     -15.034  21.278  -1.931  1.00  0.710          H  
ATOM  10176 1HB  LYS A 640     -13.571  19.962   0.359  1.00  0.970          H  
ATOM  10177 2HB  LYS A 640     -15.174  19.436  -0.162  1.00  0.970          H  
ATOM  10178 1HG  LYS A 640     -14.260  19.003  -2.436  1.00  0.970          H  
ATOM  10179 2HG  LYS A 640     -12.659  19.500  -1.860  1.00  0.970          H  
ATOM  10180 1HD  LYS A 640     -12.646  17.680  -0.211  1.00  0.970          H  
ATOM  10181 2HD  LYS A 640     -14.290  17.220  -0.677  1.00  0.970          H  
ATOM  10182 1HE  LYS A 640     -13.539  16.607  -2.910  1.00  0.970          H  
ATOM  10183 2HE  LYS A 640     -11.898  17.174  -2.559  1.00  0.970          H  
ATOM  10184 1HZ  LYS A 640     -12.071  14.799  -2.322  1.00  0.970          H  
ATOM  10185 2HZ  LYS A 640     -11.716  15.514  -0.861  1.00  0.970          H  
ATOM  10186 3HZ  LYS A 640     -13.253  14.945  -1.188  1.00  0.970          H  
ATOM  10187  N   VAL A 641     -15.163  22.517   1.116  1.00  0.490          N  
ATOM  10188  CA  VAL A 641     -16.096  23.046   2.089  1.00  0.470          C  
ATOM  10189  C   VAL A 641     -16.136  24.565   2.150  1.00  0.470          C  
ATOM  10190  O   VAL A 641     -17.218  25.139   2.136  1.00  0.500          O  
ATOM  10191  CB  VAL A 641     -15.799  22.424   3.475  1.00  0.670          C  
ATOM  10192  CG1 VAL A 641     -16.678  23.023   4.576  1.00  0.670          C  
ATOM  10193  CG2 VAL A 641     -16.091  20.931   3.376  1.00  0.670          C  
ATOM  10194  H   VAL A 641     -14.162  22.554   1.328  1.00  0.590          H  
ATOM  10195  HA  VAL A 641     -17.093  22.710   1.806  1.00  0.560          H  
ATOM  10196  HB  VAL A 641     -14.751  22.595   3.742  1.00  0.800          H  
ATOM  10197 1HG1 VAL A 641     -16.453  22.540   5.527  1.00  0.800          H  
ATOM  10198 2HG1 VAL A 641     -16.502  24.092   4.671  1.00  0.800          H  
ATOM  10199 3HG1 VAL A 641     -17.692  22.844   4.312  1.00  0.800          H  
ATOM  10200 1HG2 VAL A 641     -15.898  20.464   4.317  1.00  0.800          H  
ATOM  10201 2HG2 VAL A 641     -17.139  20.786   3.111  1.00  0.800          H  
ATOM  10202 3HG2 VAL A 641     -15.462  20.480   2.613  1.00  0.800          H  
ATOM  10203  N   ILE A 642     -15.000  25.233   2.282  1.00  0.470          N  
ATOM  10204  CA  ILE A 642     -15.071  26.671   2.528  1.00  0.480          C  
ATOM  10205  C   ILE A 642     -15.510  27.463   1.311  1.00  0.490          C  
ATOM  10206  O   ILE A 642     -16.337  28.366   1.439  1.00  0.520          O  
ATOM  10207  CB  ILE A 642     -13.770  27.194   3.106  1.00  0.670          C  
ATOM  10208  CG1 ILE A 642     -13.603  26.532   4.492  1.00  0.670          C  
ATOM  10209  CG2 ILE A 642     -13.823  28.745   3.226  1.00  0.670          C  
ATOM  10210  CD1 ILE A 642     -12.277  26.670   5.073  1.00  0.670          C  
ATOM  10211  H   ILE A 642     -14.096  24.748   2.188  1.00  0.560          H  
ATOM  10212  HA  ILE A 642     -15.821  26.831   3.294  1.00  0.580          H  
ATOM  10213  HB  ILE A 642     -12.953  26.912   2.478  1.00  0.800          H  
ATOM  10214 1HG1 ILE A 642     -14.332  26.958   5.181  1.00  0.800          H  
ATOM  10215 2HG1 ILE A 642     -13.805  25.464   4.394  1.00  0.800          H  
ATOM  10216 1HG2 ILE A 642     -12.900  29.115   3.652  1.00  0.800          H  
ATOM  10217 2HG2 ILE A 642     -13.953  29.196   2.239  1.00  0.800          H  
ATOM  10218 3HG2 ILE A 642     -14.663  29.034   3.867  1.00  0.800          H  
ATOM  10219 1HD1 ILE A 642     -12.266  26.148   6.026  1.00  0.800          H  
ATOM  10220 2HD1 ILE A 642     -11.557  26.225   4.412  1.00  0.800          H  
ATOM  10221 3HD1 ILE A 642     -12.030  27.709   5.222  1.00  0.800          H  
ATOM  10222  N   ASP A 643     -14.930  27.183   0.146  1.00  0.480          N  
ATOM  10223  CA  ASP A 643     -15.326  27.911  -1.059  1.00  0.500          C  
ATOM  10224  C   ASP A 643     -16.803  27.652  -1.357  1.00  0.500          C  
ATOM  10225  O   ASP A 643     -17.532  28.549  -1.798  1.00  0.510          O  
ATOM  10226  CB  ASP A 643     -14.474  27.503  -2.261  1.00  0.690          C  
ATOM  10227  CG  ASP A 643     -13.023  28.034  -2.222  1.00  0.690          C  
ATOM  10228  OD1 ASP A 643     -12.713  28.930  -1.455  1.00  0.690          O  
ATOM  10229  OD2 ASP A 643     -12.235  27.551  -2.990  1.00  0.690          O  
ATOM  10230  H   ASP A 643     -14.221  26.445   0.115  1.00  0.580          H  
ATOM  10231  HA  ASP A 643     -15.191  28.978  -0.883  1.00  0.600          H  
ATOM  10232 1HB  ASP A 643     -14.438  26.411  -2.318  1.00  0.830          H  
ATOM  10233 2HB  ASP A 643     -14.950  27.854  -3.176  1.00  0.830          H  
ATOM  10234  N   THR A 644     -17.243  26.421  -1.085  1.00  0.510          N  
ATOM  10235  CA  THR A 644     -18.613  25.992  -1.293  1.00  0.540          C  
ATOM  10236  C   THR A 644     -19.521  26.822  -0.390  1.00  0.570          C  
ATOM  10237  O   THR A 644     -20.552  27.342  -0.841  1.00  0.620          O  
ATOM  10238  CB  THR A 644     -18.759  24.490  -0.990  1.00  0.740          C  
ATOM  10239  OG1 THR A 644     -17.900  23.740  -1.850  1.00  0.740          O  
ATOM  10240  CG2 THR A 644     -20.153  24.059  -1.269  1.00  0.740          C  
ATOM  10241  H   THR A 644     -16.580  25.739  -0.746  1.00  0.610          H  
ATOM  10242  HA  THR A 644     -18.889  26.173  -2.330  1.00  0.650          H  
ATOM  10243  HB  THR A 644     -18.499  24.292   0.045  1.00  0.890          H  
ATOM  10244  HG1 THR A 644     -17.666  22.888  -1.411  1.00  0.890          H  
ATOM  10245 1HG2 THR A 644     -20.245  23.000  -1.085  1.00  0.890          H  
ATOM  10246 2HG2 THR A 644     -20.863  24.600  -0.645  1.00  0.890          H  
ATOM  10247 3HG2 THR A 644     -20.348  24.261  -2.304  1.00  0.890          H  
ATOM  10248  N   LEU A 645     -19.117  26.977   0.879  1.00  0.560          N  
ATOM  10249  CA  LEU A 645     -19.860  27.800   1.811  1.00  0.660          C  
ATOM  10250  C   LEU A 645     -19.943  29.248   1.353  1.00  0.640          C  
ATOM  10251  O   LEU A 645     -21.027  29.835   1.322  1.00  0.680          O  
ATOM  10252  CB  LEU A 645     -19.210  27.746   3.192  1.00  0.880          C  
ATOM  10253  CG  LEU A 645     -19.388  26.463   3.997  1.00  0.880          C  
ATOM  10254  CD1 LEU A 645     -18.457  26.515   5.206  1.00  0.880          C  
ATOM  10255  CD2 LEU A 645     -20.859  26.319   4.441  1.00  0.880          C  
ATOM  10256  H   LEU A 645     -18.293  26.466   1.212  1.00  0.670          H  
ATOM  10257  HA  LEU A 645     -20.851  27.396   1.879  1.00  0.790          H  
ATOM  10258 1HB  LEU A 645     -18.144  27.855   3.045  1.00  1.060          H  
ATOM  10259 2HB  LEU A 645     -19.522  28.574   3.757  1.00  1.060          H  
ATOM  10260  HG  LEU A 645     -19.128  25.623   3.400  1.00  1.060          H  
ATOM  10261 1HD1 LEU A 645     -18.559  25.603   5.785  1.00  1.060          H  
ATOM  10262 2HD1 LEU A 645     -17.433  26.607   4.875  1.00  1.060          H  
ATOM  10263 3HD1 LEU A 645     -18.714  27.374   5.819  1.00  1.060          H  
ATOM  10264 1HD2 LEU A 645     -20.971  25.434   4.997  1.00  1.060          H  
ATOM  10265 2HD2 LEU A 645     -21.145  27.138   5.059  1.00  1.060          H  
ATOM  10266 3HD2 LEU A 645     -21.521  26.271   3.592  1.00  1.060          H  
ATOM  10267  N   VAL A 646     -18.845  29.798   0.843  1.00  0.610          N  
ATOM  10268  CA  VAL A 646     -18.893  31.178   0.393  1.00  0.620          C  
ATOM  10269  C   VAL A 646     -19.951  31.343  -0.685  1.00  0.590          C  
ATOM  10270  O   VAL A 646     -20.713  32.319  -0.655  1.00  0.640          O  
ATOM  10271  CB  VAL A 646     -17.522  31.646  -0.137  1.00  0.860          C  
ATOM  10272  CG1 VAL A 646     -17.648  33.017  -0.822  1.00  0.860          C  
ATOM  10273  CG2 VAL A 646     -16.543  31.749   1.029  1.00  0.860          C  
ATOM  10274  H   VAL A 646     -17.964  29.273   0.859  1.00  0.730          H  
ATOM  10275  HA  VAL A 646     -19.163  31.807   1.242  1.00  0.740          H  
ATOM  10276  HB  VAL A 646     -17.153  30.930  -0.870  1.00  1.040          H  
ATOM  10277 1HG1 VAL A 646     -16.668  33.334  -1.183  1.00  1.040          H  
ATOM  10278 2HG1 VAL A 646     -18.332  32.967  -1.667  1.00  1.040          H  
ATOM  10279 3HG1 VAL A 646     -18.016  33.753  -0.104  1.00  1.040          H  
ATOM  10280 1HG2 VAL A 646     -15.571  32.074   0.654  1.00  1.040          H  
ATOM  10281 2HG2 VAL A 646     -16.923  32.476   1.745  1.00  1.040          H  
ATOM  10282 3HG2 VAL A 646     -16.439  30.789   1.511  1.00  1.040          H  
ATOM  10283  N   ASN A 647     -20.002  30.414  -1.642  1.00  0.550          N  
ATOM  10284  CA  ASN A 647     -21.009  30.520  -2.681  1.00  0.600          C  
ATOM  10285  C   ASN A 647     -22.445  30.462  -2.143  1.00  0.630          C  
ATOM  10286  O   ASN A 647     -23.260  31.307  -2.525  1.00  0.690          O  
ATOM  10287  CB  ASN A 647     -20.818  29.418  -3.711  1.00  0.820          C  
ATOM  10288  CG  ASN A 647     -19.655  29.629  -4.666  1.00  0.820          C  
ATOM  10289  OD1 ASN A 647     -19.206  30.744  -4.955  1.00  0.820          O  
ATOM  10290  ND2 ASN A 647     -19.136  28.537  -5.168  1.00  0.820          N  
ATOM  10291  H   ASN A 647     -19.299  29.663  -1.648  1.00  0.660          H  
ATOM  10292  HA  ASN A 647     -20.887  31.484  -3.173  1.00  0.720          H  
ATOM  10293 1HB  ASN A 647     -20.666  28.472  -3.192  1.00  0.980          H  
ATOM  10294 2HB  ASN A 647     -21.729  29.319  -4.296  1.00  0.980          H  
ATOM  10295 1HD2 ASN A 647     -18.360  28.598  -5.793  1.00  0.980          H  
ATOM  10296 2HD2 ASN A 647     -19.497  27.639  -4.915  1.00  0.980          H  
ATOM  10297  N   VAL A 648     -22.753  29.547  -1.205  1.00  0.620          N  
ATOM  10298  CA  VAL A 648     -24.152  29.455  -0.747  1.00  0.720          C  
ATOM  10299  C   VAL A 648     -24.582  30.687   0.061  1.00  0.750          C  
ATOM  10300  O   VAL A 648     -25.726  31.163  -0.073  1.00  0.850          O  
ATOM  10301  CB  VAL A 648     -24.433  28.140   0.031  1.00  0.970          C  
ATOM  10302  CG1 VAL A 648     -24.077  26.952  -0.878  1.00  0.970          C  
ATOM  10303  CG2 VAL A 648     -23.652  28.069   1.324  1.00  0.970          C  
ATOM  10304  H   VAL A 648     -22.028  28.877  -0.913  1.00  0.740          H  
ATOM  10305  HA  VAL A 648     -24.774  29.387  -1.626  1.00  0.860          H  
ATOM  10306  HB  VAL A 648     -25.495  28.079   0.254  1.00  1.160          H  
ATOM  10307 1HG1 VAL A 648     -24.279  26.031  -0.367  1.00  1.160          H  
ATOM  10308 2HG1 VAL A 648     -24.662  27.004  -1.787  1.00  1.160          H  
ATOM  10309 3HG1 VAL A 648     -23.024  26.982  -1.131  1.00  1.160          H  
ATOM  10310 1HG2 VAL A 648     -23.860  27.135   1.834  1.00  1.160          H  
ATOM  10311 2HG2 VAL A 648     -22.646  28.113   1.063  1.00  1.160          H  
ATOM  10312 3HG2 VAL A 648     -23.897  28.886   1.986  1.00  1.160          H  
ATOM  10313  N   TYR A 649     -23.657  31.232   0.858  1.00  0.700          N  
ATOM  10314  CA  TYR A 649     -23.992  32.390   1.651  1.00  0.750          C  
ATOM  10315  C   TYR A 649     -24.142  33.590   0.740  1.00  0.780          C  
ATOM  10316  O   TYR A 649     -25.085  34.367   0.888  1.00  0.870          O  
ATOM  10317  CB  TYR A 649     -22.929  32.657   2.731  1.00  1.030          C  
ATOM  10318  CG  TYR A 649     -22.881  31.593   3.815  1.00  1.030          C  
ATOM  10319  CD1 TYR A 649     -21.744  30.836   4.008  1.00  1.030          C  
ATOM  10320  CD2 TYR A 649     -23.968  31.361   4.598  1.00  1.030          C  
ATOM  10321  CE1 TYR A 649     -21.734  29.858   4.971  1.00  1.030          C  
ATOM  10322  CE2 TYR A 649     -23.934  30.364   5.546  1.00  1.030          C  
ATOM  10323  CZ  TYR A 649     -22.847  29.626   5.724  1.00  1.030          C  
ATOM  10324  OH  TYR A 649     -22.849  28.664   6.684  1.00  1.030          O  
ATOM  10325  H   TYR A 649     -22.729  30.798   0.938  1.00  0.840          H  
ATOM  10326  HA  TYR A 649     -24.951  32.217   2.128  1.00  0.900          H  
ATOM  10327 1HB  TYR A 649     -21.944  32.705   2.258  1.00  1.240          H  
ATOM  10328 2HB  TYR A 649     -23.119  33.622   3.202  1.00  1.240          H  
ATOM  10329  HD1 TYR A 649     -20.855  31.021   3.411  1.00  1.240          H  
ATOM  10330  HD2 TYR A 649     -24.861  31.954   4.472  1.00  1.240          H  
ATOM  10331  HE1 TYR A 649     -20.858  29.284   5.149  1.00  1.240          H  
ATOM  10332  HE2 TYR A 649     -24.783  30.168   6.168  1.00  1.240          H  
ATOM  10333  HH  TYR A 649     -23.702  28.701   7.148  1.00  1.240          H  
ATOM  10334  N   GLY A 650     -23.283  33.706  -0.279  1.00  0.760          N  
ATOM  10335  CA  GLY A 650     -23.372  34.823  -1.203  1.00  0.810          C  
ATOM  10336  C   GLY A 650     -24.732  34.900  -1.898  1.00  0.930          C  
ATOM  10337  O   GLY A 650     -25.300  35.986  -2.027  1.00  1.170          O  
ATOM  10338  H   GLY A 650     -22.502  33.053  -0.379  1.00  0.910          H  
ATOM  10339 1HA  GLY A 650     -23.186  35.747  -0.662  1.00  0.970          H  
ATOM  10340 2HA  GLY A 650     -22.587  34.721  -1.953  1.00  0.970          H  
ATOM  10341  N   PHE A 651     -25.333  33.758  -2.277  1.00  0.890          N  
ATOM  10342  CA  PHE A 651     -26.647  33.857  -2.931  1.00  1.060          C  
ATOM  10343  C   PHE A 651     -27.644  34.574  -2.019  1.00  1.170          C  
ATOM  10344  O   PHE A 651     -28.335  35.516  -2.444  1.00  1.370          O  
ATOM  10345  CB  PHE A 651     -27.240  32.476  -3.264  1.00  1.420          C  
ATOM  10346  CG  PHE A 651     -26.567  31.757  -4.388  1.00  1.420          C  
ATOM  10347  CD1 PHE A 651     -25.643  30.847  -4.084  1.00  1.420          C  
ATOM  10348  CD2 PHE A 651     -26.853  31.978  -5.711  1.00  1.420          C  
ATOM  10349  CE1 PHE A 651     -24.957  30.144  -5.027  1.00  1.420          C  
ATOM  10350  CE2 PHE A 651     -26.170  31.276  -6.685  1.00  1.420          C  
ATOM  10351  CZ  PHE A 651     -25.220  30.360  -6.337  1.00  1.420          C  
ATOM  10352  H   PHE A 651     -24.820  32.871  -2.206  1.00  1.070          H  
ATOM  10353  HA  PHE A 651     -26.530  34.421  -3.845  1.00  1.270          H  
ATOM  10354 1HB  PHE A 651     -27.184  31.844  -2.377  1.00  1.700          H  
ATOM  10355 2HB  PHE A 651     -28.295  32.589  -3.515  1.00  1.700          H  
ATOM  10356  HD1 PHE A 651     -25.452  30.692  -3.060  1.00  1.700          H  
ATOM  10357  HD2 PHE A 651     -27.618  32.704  -5.979  1.00  1.700          H  
ATOM  10358  HE1 PHE A 651     -24.206  29.418  -4.723  1.00  1.700          H  
ATOM  10359  HE2 PHE A 651     -26.369  31.432  -7.710  1.00  1.700          H  
ATOM  10360  HZ  PHE A 651     -24.684  29.806  -7.103  1.00  1.700          H  
ATOM  10361  N   TYR A 652     -27.706  34.137  -0.751  1.00  1.180          N  
ATOM  10362  CA  TYR A 652     -28.618  34.762   0.213  1.00  1.410          C  
ATOM  10363  C   TYR A 652     -28.294  36.203   0.518  1.00  1.360          C  
ATOM  10364  O   TYR A 652     -29.174  37.068   0.469  1.00  1.180          O  
ATOM  10365  CB  TYR A 652     -28.606  34.063   1.551  1.00  1.880          C  
ATOM  10366  CG  TYR A 652     -29.527  34.721   2.599  1.00  1.880          C  
ATOM  10367  CD1 TYR A 652     -30.863  34.384   2.696  1.00  1.880          C  
ATOM  10368  CD2 TYR A 652     -29.020  35.686   3.445  1.00  1.880          C  
ATOM  10369  CE1 TYR A 652     -31.644  34.985   3.635  1.00  1.880          C  
ATOM  10370  CE2 TYR A 652     -29.805  36.285   4.382  1.00  1.880          C  
ATOM  10371  CZ  TYR A 652     -31.099  35.940   4.489  1.00  1.880          C  
ATOM  10372  OH  TYR A 652     -31.867  36.535   5.452  1.00  1.880          O  
ATOM  10373  H   TYR A 652     -27.105  33.344  -0.473  1.00  1.420          H  
ATOM  10374  HA  TYR A 652     -29.623  34.731  -0.203  1.00  1.690          H  
ATOM  10375 1HB  TYR A 652     -28.910  33.070   1.412  1.00  2.260          H  
ATOM  10376 2HB  TYR A 652     -27.588  34.044   1.944  1.00  2.260          H  
ATOM  10377  HD1 TYR A 652     -31.298  33.648   2.049  1.00  2.260          H  
ATOM  10378  HD2 TYR A 652     -27.980  35.971   3.374  1.00  2.260          H  
ATOM  10379  HE1 TYR A 652     -32.694  34.710   3.712  1.00  2.260          H  
ATOM  10380  HE2 TYR A 652     -29.385  37.036   5.047  1.00  2.260          H  
ATOM  10381  HH  TYR A 652     -32.777  36.220   5.388  1.00  2.260          H  
ATOM  10382  N   VAL A 653     -27.029  36.440   0.882  1.00  1.650          N  
ATOM  10383  CA  VAL A 653     -26.593  37.740   1.351  1.00  1.970          C  
ATOM  10384  C   VAL A 653     -26.760  38.765   0.267  1.00  1.690          C  
ATOM  10385  O   VAL A 653     -27.105  39.906   0.550  1.00  1.880          O  
ATOM  10386  CB  VAL A 653     -25.138  37.726   1.860  1.00  2.630          C  
ATOM  10387  CG1 VAL A 653     -24.693  39.158   2.181  1.00  2.630          C  
ATOM  10388  CG2 VAL A 653     -25.039  36.862   3.111  1.00  2.630          C  
ATOM  10389  H   VAL A 653     -26.360  35.668   0.851  1.00  1.980          H  
ATOM  10390  HA  VAL A 653     -27.222  38.026   2.189  1.00  2.360          H  
ATOM  10391  HB  VAL A 653     -24.483  37.328   1.082  1.00  3.160          H  
ATOM  10392 1HG1 VAL A 653     -23.680  39.141   2.543  1.00  3.160          H  
ATOM  10393 2HG1 VAL A 653     -24.745  39.788   1.304  1.00  3.160          H  
ATOM  10394 3HG1 VAL A 653     -25.344  39.573   2.958  1.00  3.160          H  
ATOM  10395 1HG2 VAL A 653     -24.014  36.854   3.473  1.00  3.160          H  
ATOM  10396 2HG2 VAL A 653     -25.689  37.268   3.874  1.00  3.160          H  
ATOM  10397 3HG2 VAL A 653     -25.348  35.849   2.885  1.00  3.160          H  
ATOM  10398  N   LEU A 654     -26.436  38.425  -0.967  1.00  1.520          N  
ATOM  10399  CA  LEU A 654     -26.608  39.408  -1.997  1.00  1.470          C  
ATOM  10400  C   LEU A 654     -28.085  39.731  -2.130  1.00  1.500          C  
ATOM  10401  O   LEU A 654     -28.467  40.890  -2.007  1.00  1.760          O  
ATOM  10402  CB  LEU A 654     -26.046  38.875  -3.305  1.00  2.080          C  
ATOM  10403  CG  LEU A 654     -25.976  39.822  -4.561  1.00  2.080          C  
ATOM  10404  CD1 LEU A 654     -27.294  39.812  -5.312  1.00  2.080          C  
ATOM  10405  CD2 LEU A 654     -25.636  41.229  -4.169  1.00  2.080          C  
ATOM  10406  H   LEU A 654     -26.090  37.490  -1.192  1.00  1.820          H  
ATOM  10407  HA  LEU A 654     -26.066  40.302  -1.702  1.00  1.760          H  
ATOM  10408 1HB  LEU A 654     -25.069  38.494  -3.102  1.00  2.490          H  
ATOM  10409 2HB  LEU A 654     -26.663  38.021  -3.584  1.00  2.490          H  
ATOM  10410  HG  LEU A 654     -25.199  39.449  -5.226  1.00  2.490          H  
ATOM  10411 1HD1 LEU A 654     -27.191  40.434  -6.201  1.00  2.490          H  
ATOM  10412 2HD1 LEU A 654     -27.514  38.798  -5.597  1.00  2.490          H  
ATOM  10413 3HD1 LEU A 654     -28.102  40.190  -4.717  1.00  2.490          H  
ATOM  10414 1HD2 LEU A 654     -25.586  41.799  -5.061  1.00  2.490          H  
ATOM  10415 2HD2 LEU A 654     -26.396  41.656  -3.523  1.00  2.490          H  
ATOM  10416 3HD2 LEU A 654     -24.674  41.258  -3.667  1.00  2.490          H  
ATOM  10417  N   TYR A 655     -28.957  38.732  -2.288  1.00  1.570          N  
ATOM  10418  CA  TYR A 655     -30.383  39.039  -2.409  1.00  2.110          C  
ATOM  10419  C   TYR A 655     -30.874  39.942  -1.280  1.00  2.490          C  
ATOM  10420  O   TYR A 655     -31.573  40.934  -1.507  1.00  2.980          O  
ATOM  10421  CB  TYR A 655     -31.211  37.767  -2.394  1.00  2.740          C  
ATOM  10422  CG  TYR A 655     -32.710  38.019  -2.341  1.00  2.740          C  
ATOM  10423  CD1 TYR A 655     -33.450  38.242  -3.489  1.00  2.740          C  
ATOM  10424  CD2 TYR A 655     -33.342  38.030  -1.108  1.00  2.740          C  
ATOM  10425  CE1 TYR A 655     -34.813  38.465  -3.381  1.00  2.740          C  
ATOM  10426  CE2 TYR A 655     -34.689  38.255  -1.017  1.00  2.740          C  
ATOM  10427  CZ  TYR A 655     -35.421  38.468  -2.135  1.00  2.740          C  
ATOM  10428  OH  TYR A 655     -36.768  38.694  -2.024  1.00  2.740          O  
ATOM  10429  H   TYR A 655     -28.644  37.757  -2.372  1.00  1.880          H  
ATOM  10430  HA  TYR A 655     -30.543  39.562  -3.351  1.00  2.530          H  
ATOM  10431 1HB  TYR A 655     -30.991  37.187  -3.289  1.00  3.290          H  
ATOM  10432 2HB  TYR A 655     -30.932  37.157  -1.532  1.00  3.290          H  
ATOM  10433  HD1 TYR A 655     -32.972  38.240  -4.468  1.00  3.290          H  
ATOM  10434  HD2 TYR A 655     -32.760  37.859  -0.210  1.00  3.290          H  
ATOM  10435  HE1 TYR A 655     -35.406  38.641  -4.270  1.00  3.290          H  
ATOM  10436  HE2 TYR A 655     -35.181  38.266  -0.050  1.00  3.290          H  
ATOM  10437  HH  TYR A 655     -37.028  38.609  -1.102  1.00  3.290          H  
ATOM  10438  N   ALA A 656     -30.511  39.565  -0.059  1.00  2.470          N  
ATOM  10439  CA  ALA A 656     -30.895  40.206   1.185  1.00  3.090          C  
ATOM  10440  C   ALA A 656     -30.479  41.671   1.293  1.00  3.290          C  
ATOM  10441  O   ALA A 656     -31.077  42.422   2.070  1.00  3.900          O  
ATOM  10442  CB  ALA A 656     -30.267  39.446   2.342  1.00  4.080          C  
ATOM  10443  H   ALA A 656     -29.929  38.727   0.023  1.00  2.960          H  
ATOM  10444  HA  ALA A 656     -31.980  40.154   1.257  1.00  3.710          H  
ATOM  10445 1HB  ALA A 656     -30.579  39.889   3.285  1.00  4.890          H  
ATOM  10446 2HB  ALA A 656     -30.558  38.407   2.308  1.00  4.890          H  
ATOM  10447 3HB  ALA A 656     -29.187  39.511   2.255  1.00  4.890          H  
ATOM  10448  N   LYS A 657     -29.410  42.054   0.594  1.00  2.890          N  
ATOM  10449  CA  LYS A 657     -28.846  43.391   0.675  1.00  3.190          C  
ATOM  10450  C   LYS A 657     -29.024  44.210  -0.622  1.00  3.240          C  
ATOM  10451  O   LYS A 657     -29.063  45.447  -0.607  1.00  3.680          O  
ATOM  10452  CB  LYS A 657     -27.364  43.254   1.024  1.00  4.350          C  
ATOM  10453  CG  LYS A 657     -27.059  42.475   2.344  1.00  4.350          C  
ATOM  10454  CD  LYS A 657     -27.591  43.137   3.600  1.00  4.350          C  
ATOM  10455  CE  LYS A 657     -27.153  42.343   4.844  1.00  4.350          C  
ATOM  10456  NZ  LYS A 657     -27.702  42.923   6.103  1.00  4.350          N  
ATOM  10457  H   LYS A 657     -28.986  41.390  -0.057  1.00  3.470          H  
ATOM  10458  HA  LYS A 657     -29.353  43.930   1.471  1.00  3.830          H  
ATOM  10459 1HB  LYS A 657     -26.852  42.733   0.211  1.00  5.220          H  
ATOM  10460 2HB  LYS A 657     -26.923  44.227   1.119  1.00  5.220          H  
ATOM  10461 1HG  LYS A 657     -27.510  41.495   2.293  1.00  5.220          H  
ATOM  10462 2HG  LYS A 657     -25.985  42.344   2.438  1.00  5.220          H  
ATOM  10463 1HD  LYS A 657     -27.218  44.166   3.659  1.00  5.220          H  
ATOM  10464 2HD  LYS A 657     -28.679  43.159   3.573  1.00  5.220          H  
ATOM  10465 1HE  LYS A 657     -27.496  41.309   4.752  1.00  5.220          H  
ATOM  10466 2HE  LYS A 657     -26.064  42.347   4.901  1.00  5.220          H  
ATOM  10467 1HZ  LYS A 657     -27.384  42.374   6.894  1.00  5.220          H  
ATOM  10468 2HZ  LYS A 657     -27.382  43.872   6.205  1.00  5.220          H  
ATOM  10469 3HZ  LYS A 657     -28.712  42.906   6.066  1.00  5.220          H  
ATOM  10470  N   LEU A 658     -29.184  43.540  -1.759  1.00  2.990          N  
ATOM  10471  CA  LEU A 658     -29.286  44.224  -3.044  1.00  3.340          C  
ATOM  10472  C   LEU A 658     -30.451  45.233  -3.048  1.00  3.910          C  
ATOM  10473  O   LEU A 658     -30.322  46.350  -3.547  1.00  4.510          O  
ATOM  10474  CB  LEU A 658     -29.491  43.181  -4.164  1.00  4.540          C  
ATOM  10475  CG  LEU A 658     -29.474  43.674  -5.650  1.00  4.540          C  
ATOM  10476  CD1 LEU A 658     -28.089  44.256  -5.984  1.00  4.540          C  
ATOM  10477  CD2 LEU A 658     -29.811  42.492  -6.589  1.00  4.540          C  
ATOM  10478  H   LEU A 658     -29.144  42.525  -1.752  1.00  3.590          H  
ATOM  10479  HA  LEU A 658     -28.354  44.764  -3.206  1.00  4.010          H  
ATOM  10480 1HB  LEU A 658     -28.713  42.436  -4.063  1.00  5.440          H  
ATOM  10481 2HB  LEU A 658     -30.449  42.683  -3.988  1.00  5.440          H  
ATOM  10482  HG  LEU A 658     -30.218  44.463  -5.785  1.00  5.440          H  
ATOM  10483 1HD1 LEU A 658     -28.078  44.596  -7.022  1.00  5.440          H  
ATOM  10484 2HD1 LEU A 658     -27.854  45.101  -5.338  1.00  5.440          H  
ATOM  10485 3HD1 LEU A 658     -27.333  43.485  -5.852  1.00  5.440          H  
ATOM  10486 1HD2 LEU A 658     -29.803  42.835  -7.628  1.00  5.440          H  
ATOM  10487 2HD2 LEU A 658     -29.083  41.712  -6.473  1.00  5.440          H  
ATOM  10488 3HD2 LEU A 658     -30.800  42.104  -6.342  1.00  5.440          H  
ATOM  10489  N   ASP A 659     -31.575  44.893  -2.409  1.00  3.910          N  
ATOM  10490  CA  ASP A 659     -32.736  45.797  -2.394  1.00  4.660          C  
ATOM  10491  C   ASP A 659     -32.618  46.900  -1.341  1.00  5.020          C  
ATOM  10492  O   ASP A 659     -33.508  47.741  -1.204  1.00  5.510          O  
ATOM  10493  CB  ASP A 659     -34.050  45.041  -2.177  1.00  6.220          C  
ATOM  10494  CG  ASP A 659     -34.501  44.196  -3.376  1.00  6.220          C  
ATOM  10495  OD1 ASP A 659     -34.081  44.456  -4.479  1.00  6.220          O  
ATOM  10496  OD2 ASP A 659     -35.292  43.311  -3.171  1.00  6.220          O  
ATOM  10497  H   ASP A 659     -31.642  43.970  -1.995  1.00  4.690          H  
ATOM  10498  HA  ASP A 659     -32.795  46.278  -3.371  1.00  5.590          H  
ATOM  10499 1HB  ASP A 659     -33.942  44.381  -1.314  1.00  7.470          H  
ATOM  10500 2HB  ASP A 659     -34.842  45.754  -1.941  1.00  7.470          H  
ATOM  10501  N   GLY A 660     -31.531  46.880  -0.570  1.00  5.060          N  
ATOM  10502  CA  GLY A 660     -31.245  47.887   0.434  1.00  5.680          C  
ATOM  10503  C   GLY A 660     -30.286  48.897  -0.183  1.00  6.110          C  
ATOM  10504  O   GLY A 660     -29.819  49.821   0.485  1.00  6.730          O  
ATOM  10505  H   GLY A 660     -30.809  46.175  -0.707  1.00  6.070          H  
ATOM  10506 1HA  GLY A 660     -32.165  48.379   0.750  1.00  6.820          H  
ATOM  10507 2HA  GLY A 660     -30.789  47.418   1.304  1.00  6.820          H  
ATOM  10508  N   TYR A 661     -30.019  48.708  -1.486  1.00  6.120          N  
ATOM  10509  CA  TYR A 661     -29.101  49.477  -2.304  1.00  6.890          C  
ATOM  10510  C   TYR A 661     -27.631  49.290  -1.941  1.00  7.020          C  
ATOM  10511  O   TYR A 661     -26.818  50.193  -2.152  1.00  7.360          O  
ATOM  10512  CB  TYR A 661     -29.486  50.962  -2.295  1.00  9.340          C  
ATOM  10513  CG  TYR A 661     -30.901  51.195  -2.783  1.00  9.340          C  
ATOM  10514  CD1 TYR A 661     -31.928  51.414  -1.879  1.00  9.340          C  
ATOM  10515  CD2 TYR A 661     -31.171  51.178  -4.143  1.00  9.340          C  
ATOM  10516  CE1 TYR A 661     -33.213  51.612  -2.331  1.00  9.340          C  
ATOM  10517  CE2 TYR A 661     -32.457  51.381  -4.594  1.00  9.340          C  
ATOM  10518  CZ  TYR A 661     -33.475  51.595  -3.694  1.00  9.340          C  
ATOM  10519  OH  TYR A 661     -34.759  51.796  -4.146  1.00  9.340          O  
ATOM  10520  H   TYR A 661     -30.456  47.926  -1.973  1.00  7.340          H  
ATOM  10521  HA  TYR A 661     -29.212  49.118  -3.328  1.00  8.270          H  
ATOM  10522 1HB  TYR A 661     -29.380  51.389  -1.303  1.00 11.210          H  
ATOM  10523 2HB  TYR A 661     -28.811  51.509  -2.952  1.00 11.210          H  
ATOM  10524  HD1 TYR A 661     -31.719  51.425  -0.809  1.00 11.210          H  
ATOM  10525  HD2 TYR A 661     -30.366  51.005  -4.857  1.00 11.210          H  
ATOM  10526  HE1 TYR A 661     -34.019  51.781  -1.619  1.00 11.210          H  
ATOM  10527  HE2 TYR A 661     -32.669  51.367  -5.663  1.00 11.210          H  
ATOM  10528  HH  TYR A 661     -35.348  51.904  -3.394  1.00 11.210          H  
ATOM  10529  N   ASP A 662     -27.271  48.111  -1.431  1.00  6.980          N  
ATOM  10530  CA  ASP A 662     -25.874  47.807  -1.202  1.00  7.370          C  
ATOM  10531  C   ASP A 662     -25.299  47.445  -2.565  1.00  8.060          C  
ATOM  10532  O   ASP A 662     -26.062  47.076  -3.455  1.00  8.260          O  
ATOM  10533  CB  ASP A 662     -25.739  46.690  -0.170  1.00 10.160          C  
ATOM  10534  CG  ASP A 662     -25.969  47.182   1.270  1.00 10.160          C  
ATOM  10535  OD1 ASP A 662     -25.750  48.343   1.543  1.00 10.160          O  
ATOM  10536  OD2 ASP A 662     -26.363  46.387   2.075  1.00 10.160          O  
ATOM  10537  H   ASP A 662     -27.953  47.367  -1.241  1.00  8.380          H  
ATOM  10538  HA  ASP A 662     -25.385  48.701  -0.820  1.00  8.840          H  
ATOM  10539 1HB  ASP A 662     -26.493  45.944  -0.390  1.00 12.190          H  
ATOM  10540 2HB  ASP A 662     -24.779  46.191  -0.243  1.00 12.190          H  
ATOM  10541  N   PRO A 663     -23.985  47.576  -2.795  1.00  8.560          N  
ATOM  10542  CA  PRO A 663     -23.340  47.230  -4.051  1.00  9.320          C  
ATOM  10543  C   PRO A 663     -23.521  45.757  -4.400  1.00  9.550          C  
ATOM  10544  O   PRO A 663     -23.393  44.889  -3.539  1.00  9.500          O  
ATOM  10545  CB  PRO A 663     -21.870  47.573  -3.765  1.00 13.980          C  
ATOM  10546  CG  PRO A 663     -21.744  47.626  -2.255  1.00 13.980          C  
ATOM  10547  CD  PRO A 663     -23.082  48.130  -1.773  1.00 13.980          C  
ATOM  10548  HA  PRO A 663     -23.742  47.865  -4.850  1.00 11.180          H  
ATOM  10549 1HB  PRO A 663     -21.232  46.798  -4.192  1.00 16.780          H  
ATOM  10550 2HB  PRO A 663     -21.603  48.520  -4.257  1.00 16.780          H  
ATOM  10551 1HG  PRO A 663     -21.512  46.618  -1.868  1.00 16.780          H  
ATOM  10552 2HG  PRO A 663     -20.908  48.278  -1.961  1.00 16.780          H  
ATOM  10553 1HD  PRO A 663     -23.264  47.736  -0.777  1.00 16.780          H  
ATOM  10554 2HD  PRO A 663     -23.119  49.231  -1.791  1.00 16.780          H  
ATOM  10555  N   GLU A 664     -23.737  45.494  -5.691  1.00 10.010          N  
ATOM  10556  CA  GLU A 664     -23.945  44.142  -6.203  1.00 10.440          C  
ATOM  10557  C   GLU A 664     -22.649  43.368  -6.372  1.00 11.140          C  
ATOM  10558  O   GLU A 664     -22.602  42.155  -6.126  1.00 11.480          O  
ATOM  10559  CB  GLU A 664     -24.703  44.176  -7.532  1.00 14.440          C  
ATOM  10560  CG  GLU A 664     -25.070  42.794  -8.081  1.00 14.440          C  
ATOM  10561  CD  GLU A 664     -25.990  42.857  -9.236  1.00 14.440          C  
ATOM  10562  OE1 GLU A 664     -26.496  43.916  -9.505  1.00 14.440          O  
ATOM  10563  OE2 GLU A 664     -26.178  41.850  -9.874  1.00 14.440          O  
ATOM  10564  H   GLU A 664     -23.813  46.272  -6.334  1.00 12.010          H  
ATOM  10565  HA  GLU A 664     -24.559  43.623  -5.483  1.00 12.530          H  
ATOM  10566 1HB  GLU A 664     -25.607  44.762  -7.421  1.00 17.330          H  
ATOM  10567 2HB  GLU A 664     -24.086  44.671  -8.283  1.00 17.330          H  
ATOM  10568 1HG  GLU A 664     -24.161  42.280  -8.393  1.00 17.330          H  
ATOM  10569 2HG  GLU A 664     -25.531  42.208  -7.300  1.00 17.330          H  
ATOM  10570  N   GLN A 665     -21.600  44.089  -6.770  1.00 11.530          N  
ATOM  10571  CA  GLN A 665     -20.264  43.579  -7.093  1.00 12.070          C  
ATOM  10572  C   GLN A 665     -19.548  42.825  -5.965  1.00 12.210          C  
ATOM  10573  O   GLN A 665     -18.437  42.334  -6.161  1.00 12.520          O  
ATOM  10574  CB  GLN A 665     -19.378  44.727  -7.612  1.00 16.680          C  
ATOM  10575  CG  GLN A 665     -19.080  45.845  -6.635  1.00 16.680          C  
ATOM  10576  CD  GLN A 665     -20.106  46.956  -6.720  1.00 16.680          C  
ATOM  10577  OE1 GLN A 665     -21.296  46.710  -6.977  1.00 16.680          O  
ATOM  10578  NE2 GLN A 665     -19.661  48.185  -6.515  1.00 16.680          N  
ATOM  10579  H   GLN A 665     -21.763  45.086  -6.903  1.00 13.840          H  
ATOM  10580  HA  GLN A 665     -20.386  42.872  -7.914  1.00 14.480          H  
ATOM  10581 1HB  GLN A 665     -18.413  44.337  -7.894  1.00 20.020          H  
ATOM  10582 2HB  GLN A 665     -19.828  45.161  -8.503  1.00 20.020          H  
ATOM  10583 1HG  GLN A 665     -19.084  45.454  -5.618  1.00 20.020          H  
ATOM  10584 2HG  GLN A 665     -18.102  46.261  -6.867  1.00 20.020          H  
ATOM  10585 1HE2 GLN A 665     -20.288  48.964  -6.565  1.00 20.020          H  
ATOM  10586 2HE2 GLN A 665     -18.692  48.342  -6.315  1.00 20.020          H  
ATOM  10587  N   THR A 666     -20.122  42.843  -4.768  1.00 12.000          N  
ATOM  10588  CA  THR A 666     -19.599  42.127  -3.618  1.00 12.330          C  
ATOM  10589  C   THR A 666     -19.716  40.598  -3.797  1.00 12.100          C  
ATOM  10590  O   THR A 666     -18.866  39.851  -3.301  1.00 12.630          O  
ATOM  10591  CB  THR A 666     -20.313  42.550  -2.311  1.00 17.130          C  
ATOM  10592  OG1 THR A 666     -20.143  43.958  -2.094  1.00 17.130          O  
ATOM  10593  CG2 THR A 666     -19.686  41.815  -1.121  1.00 17.130          C  
ATOM  10594  H   THR A 666     -20.998  43.338  -4.666  1.00 14.400          H  
ATOM  10595  HA  THR A 666     -18.542  42.370  -3.518  1.00 14.800          H  
ATOM  10596  HB  THR A 666     -21.376  42.320  -2.378  1.00 20.560          H  
ATOM  10597  HG1 THR A 666     -20.708  44.443  -2.700  1.00 20.560          H  
ATOM  10598 1HG2 THR A 666     -20.183  42.127  -0.207  1.00 20.560          H  
ATOM  10599 2HG2 THR A 666     -19.789  40.747  -1.228  1.00 20.560          H  
ATOM  10600 3HG2 THR A 666     -18.630  42.064  -1.061  1.00 20.560          H  
ATOM  10601  N   TYR A 667     -20.823  40.122  -4.400  1.00 11.430          N  
ATOM  10602  CA  TYR A 667     -21.054  38.675  -4.511  1.00 11.270          C  
ATOM  10603  C   TYR A 667     -21.301  38.198  -5.937  1.00 11.330          C  
ATOM  10604  O   TYR A 667     -21.845  38.922  -6.768  1.00 11.310          O  
ATOM  10605  CB  TYR A 667     -22.234  38.251  -3.646  1.00 15.840          C  
ATOM  10606  CG  TYR A 667     -22.026  38.503  -2.184  1.00 15.840          C  
ATOM  10607  CD1 TYR A 667     -22.578  39.615  -1.577  1.00 15.840          C  
ATOM  10608  CD2 TYR A 667     -21.235  37.641  -1.457  1.00 15.840          C  
ATOM  10609  CE1 TYR A 667     -22.337  39.853  -0.247  1.00 15.840          C  
ATOM  10610  CE2 TYR A 667     -20.993  37.877  -0.133  1.00 15.840          C  
ATOM  10611  CZ  TYR A 667     -21.530  38.974   0.475  1.00 15.840          C  
ATOM  10612  OH  TYR A 667     -21.251  39.208   1.802  1.00 15.840          O  
ATOM  10613  H   TYR A 667     -21.487  40.775  -4.831  1.00 13.720          H  
ATOM  10614  HA  TYR A 667     -20.164  38.162  -4.151  1.00 13.520          H  
ATOM  10615 1HB  TYR A 667     -23.089  38.815  -3.971  1.00 19.010          H  
ATOM  10616 2HB  TYR A 667     -22.457  37.191  -3.795  1.00 19.010          H  
ATOM  10617  HD1 TYR A 667     -23.192  40.302  -2.150  1.00 19.010          H  
ATOM  10618  HD2 TYR A 667     -20.789  36.771  -1.938  1.00 19.010          H  
ATOM  10619  HE1 TYR A 667     -22.761  40.734   0.234  1.00 19.010          H  
ATOM  10620  HE2 TYR A 667     -20.357  37.195   0.433  1.00 19.010          H  
ATOM  10621  HH  TYR A 667     -21.673  40.025   2.085  1.00 19.010          H  
ATOM  10622  N   GLU A 668     -20.936  36.946  -6.213  1.00 11.540          N  
ATOM  10623  CA  GLU A 668     -21.180  36.375  -7.530  1.00 11.680          C  
ATOM  10624  C   GLU A 668     -22.400  35.456  -7.564  1.00 10.880          C  
ATOM  10625  O   GLU A 668     -22.498  34.504  -6.789  1.00 10.720          O  
ATOM  10626  CB  GLU A 668     -19.958  35.587  -8.005  1.00 16.300          C  
ATOM  10627  CG  GLU A 668     -20.076  35.028  -9.425  1.00 16.300          C  
ATOM  10628  CD  GLU A 668     -18.911  34.155  -9.821  1.00 16.300          C  
ATOM  10629  OE1 GLU A 668     -17.959  34.095  -9.093  1.00 16.300          O  
ATOM  10630  OE2 GLU A 668     -19.015  33.463 -10.818  1.00 16.300          O  
ATOM  10631  H   GLU A 668     -20.486  36.385  -5.503  1.00 13.850          H  
ATOM  10632  HA  GLU A 668     -21.359  37.190  -8.231  1.00 14.020          H  
ATOM  10633 1HB  GLU A 668     -19.091  36.221  -7.978  1.00 19.560          H  
ATOM  10634 2HB  GLU A 668     -19.774  34.754  -7.327  1.00 19.560          H  
ATOM  10635 1HG  GLU A 668     -20.986  34.456  -9.526  1.00 19.560          H  
ATOM  10636 2HG  GLU A 668     -20.139  35.867 -10.116  1.00 19.560          H  
ATOM  10637  N   LEU A 669     -23.311  35.777  -8.474  1.00 10.530          N  
ATOM  10638  CA  LEU A 669     -24.533  35.052  -8.832  1.00  9.870          C  
ATOM  10639  C   LEU A 669     -24.496  35.144 -10.365  1.00 10.020          C  
ATOM  10640  O   LEU A 669     -24.490  36.282 -10.837  1.00 10.460          O  
ATOM  10641  CB  LEU A 669     -25.770  35.715  -8.224  1.00 14.080          C  
ATOM  10642  CG  LEU A 669     -26.055  35.442  -6.733  1.00 14.080          C  
ATOM  10643  CD1 LEU A 669     -25.345  36.462  -5.839  1.00 14.080          C  
ATOM  10644  CD2 LEU A 669     -27.575  35.487  -6.538  1.00 14.080          C  
ATOM  10645  H   LEU A 669     -23.119  36.613  -9.011  1.00 12.640          H  
ATOM  10646  HA  LEU A 669     -24.484  34.046  -8.471  1.00 11.840          H  
ATOM  10647 1HB  LEU A 669     -25.665  36.792  -8.346  1.00 16.900          H  
ATOM  10648 2HB  LEU A 669     -26.613  35.416  -8.760  1.00 16.900          H  
ATOM  10649  HG  LEU A 669     -25.676  34.460  -6.463  1.00 16.900          H  
ATOM  10650 1HD1 LEU A 669     -25.566  36.261  -4.799  1.00 16.900          H  
ATOM  10651 2HD1 LEU A 669     -24.286  36.432  -5.967  1.00 16.900          H  
ATOM  10652 3HD1 LEU A 669     -25.698  37.431  -6.104  1.00 16.900          H  
ATOM  10653 1HD2 LEU A 669     -27.833  35.289  -5.501  1.00 16.900          H  
ATOM  10654 2HD2 LEU A 669     -27.935  36.458  -6.805  1.00 16.900          H  
ATOM  10655 3HD2 LEU A 669     -28.052  34.740  -7.175  1.00 16.900          H  
ATOM  10656  N   LYS A 670     -24.370  34.080 -11.213  1.00  9.880          N  
ATOM  10657  CA  LYS A 670     -24.461  32.587 -11.250  1.00  9.810          C  
ATOM  10658  C   LYS A 670     -25.762  32.041 -11.909  1.00  9.280          C  
ATOM  10659  O   LYS A 670     -25.603  31.329 -12.897  1.00  9.490          O  
ATOM  10660  CB  LYS A 670     -24.276  31.830  -9.915  1.00 13.760          C  
ATOM  10661  CG  LYS A 670     -22.912  31.917  -9.166  1.00 13.760          C  
ATOM  10662  CD  LYS A 670     -21.742  31.291  -9.884  1.00 13.760          C  
ATOM  10663  CE  LYS A 670     -20.531  31.258  -8.930  1.00 13.760          C  
ATOM  10664  NZ  LYS A 670     -19.248  30.921  -9.616  1.00 13.760          N  
ATOM  10665  H   LYS A 670     -24.209  34.421 -12.149  1.00 11.860          H  
ATOM  10666  HA  LYS A 670     -23.646  32.242 -11.887  1.00 11.770          H  
ATOM  10667 1HB  LYS A 670     -25.021  32.101  -9.238  1.00 16.510          H  
ATOM  10668 2HB  LYS A 670     -24.435  30.769 -10.113  1.00 16.510          H  
ATOM  10669 1HG  LYS A 670     -22.642  32.938  -9.021  1.00 16.510          H  
ATOM  10670 2HG  LYS A 670     -23.006  31.459  -8.184  1.00 16.510          H  
ATOM  10671 1HD  LYS A 670     -21.990  30.282 -10.212  1.00 16.510          H  
ATOM  10672 2HD  LYS A 670     -21.476  31.895 -10.753  1.00 16.510          H  
ATOM  10673 1HE  LYS A 670     -20.436  32.227  -8.455  1.00 16.510          H  
ATOM  10674 2HE  LYS A 670     -20.715  30.512  -8.156  1.00 16.510          H  
ATOM  10675 1HZ  LYS A 670     -18.513  30.941  -8.920  1.00 16.510          H  
ATOM  10676 2HZ  LYS A 670     -19.294  30.017 -10.050  1.00 16.510          H  
ATOM  10677 3HZ  LYS A 670     -19.057  31.648 -10.329  1.00 16.510          H  
ATOM  10678  N   LYS A 671     -27.024  32.302 -11.496  1.00  8.740          N  
ATOM  10679  CA  LYS A 671     -27.613  33.008 -10.358  1.00  8.420          C  
ATOM  10680  C   LYS A 671     -28.794  32.106 -10.001  1.00  7.590          C  
ATOM  10681  O   LYS A 671     -29.723  31.976 -10.797  1.00  7.540          O  
ATOM  10682  CB  LYS A 671     -28.068  34.430 -10.755  1.00 11.920          C  
ATOM  10683  CG  LYS A 671     -29.169  34.543 -11.808  1.00 11.920          C  
ATOM  10684  CD  LYS A 671     -29.296  35.989 -12.287  1.00 11.920          C  
ATOM  10685  CE  LYS A 671     -30.463  36.185 -13.263  1.00 11.920          C  
ATOM  10686  NZ  LYS A 671     -30.260  35.469 -14.569  1.00 11.920          N  
ATOM  10687  H   LYS A 671     -27.722  31.877 -12.093  1.00 10.490          H  
ATOM  10688  HA  LYS A 671     -26.935  33.052  -9.515  1.00 10.100          H  
ATOM  10689 1HB  LYS A 671     -28.467  34.931  -9.876  1.00 14.300          H  
ATOM  10690 2HB  LYS A 671     -27.224  35.010 -11.110  1.00 14.300          H  
ATOM  10691 1HG  LYS A 671     -28.957  33.881 -12.645  1.00 14.300          H  
ATOM  10692 2HG  LYS A 671     -30.128  34.271 -11.371  1.00 14.300          H  
ATOM  10693 1HD  LYS A 671     -29.444  36.634 -11.428  1.00 14.300          H  
ATOM  10694 2HD  LYS A 671     -28.371  36.289 -12.777  1.00 14.300          H  
ATOM  10695 1HE  LYS A 671     -31.377  35.821 -12.796  1.00 14.300          H  
ATOM  10696 2HE  LYS A 671     -30.570  37.249 -13.464  1.00 14.300          H  
ATOM  10697 1HZ  LYS A 671     -31.055  35.639 -15.170  1.00 14.300          H  
ATOM  10698 2HZ  LYS A 671     -29.421  35.814 -15.017  1.00 14.300          H  
ATOM  10699 3HZ  LYS A 671     -30.172  34.475 -14.407  1.00 14.300          H  
ATOM  10700  N   THR A 672     -28.736  31.426  -8.864  1.00  7.030          N  
ATOM  10701  CA  THR A 672     -29.736  30.419  -8.519  1.00  6.300          C  
ATOM  10702  C   THR A 672     -30.161  30.480  -7.041  1.00  5.930          C  
ATOM  10703  O   THR A 672     -30.052  31.537  -6.405  1.00  5.980          O  
ATOM  10704  CB  THR A 672     -29.275  29.006  -8.876  1.00  9.110          C  
ATOM  10705  OG1 THR A 672     -28.246  28.620  -8.007  1.00  9.110          O  
ATOM  10706  CG2 THR A 672     -28.735  28.917 -10.297  1.00  9.110          C  
ATOM  10707  H   THR A 672     -27.979  31.576  -8.223  1.00  8.440          H  
ATOM  10708  HA  THR A 672     -30.630  30.615  -9.111  1.00  7.560          H  
ATOM  10709  HB  THR A 672     -30.122  28.333  -8.800  1.00 10.930          H  
ATOM  10710  HG1 THR A 672     -28.287  27.650  -7.915  1.00 10.930          H  
ATOM  10711 1HG2 THR A 672     -28.436  27.891 -10.498  1.00 10.930          H  
ATOM  10712 2HG2 THR A 672     -29.506  29.214 -11.002  1.00 10.930          H  
ATOM  10713 3HG2 THR A 672     -27.872  29.562 -10.414  1.00 10.930          H  
ATOM  10714  N   LYS A 673     -30.791  29.389  -6.552  1.00  5.590          N  
ATOM  10715  CA  LYS A 673     -31.381  29.312  -5.218  1.00  5.350          C  
ATOM  10716  C   LYS A 673     -31.678  27.871  -4.764  1.00  4.370          C  
ATOM  10717  O   LYS A 673     -31.934  26.979  -5.568  1.00  4.300          O  
ATOM  10718  CB  LYS A 673     -32.664  30.137  -5.183  1.00  7.590          C  
ATOM  10719  CG  LYS A 673     -33.377  30.185  -3.862  1.00  7.590          C  
ATOM  10720  CD  LYS A 673     -34.493  31.137  -3.900  1.00  7.590          C  
ATOM  10721  CE  LYS A 673     -35.771  30.635  -4.668  1.00  7.590          C  
ATOM  10722  NZ  LYS A 673     -36.334  29.350  -4.141  1.00  7.590          N  
ATOM  10723  H   LYS A 673     -30.764  28.527  -7.093  1.00  6.710          H  
ATOM  10724  HA  LYS A 673     -30.669  29.740  -4.513  1.00  6.420          H  
ATOM  10725 1HB  LYS A 673     -32.442  31.161  -5.483  1.00  9.100          H  
ATOM  10726 2HB  LYS A 673     -33.345  29.739  -5.897  1.00  9.100          H  
ATOM  10727 1HG  LYS A 673     -33.794  29.219  -3.611  1.00  9.100          H  
ATOM  10728 2HG  LYS A 673     -32.687  30.492  -3.073  1.00  9.100          H  
ATOM  10729 1HD  LYS A 673     -34.693  31.521  -2.922  1.00  9.100          H  
ATOM  10730 2HD  LYS A 673     -34.116  31.937  -4.480  1.00  9.100          H  
ATOM  10731 1HE  LYS A 673     -36.535  31.396  -4.550  1.00  9.100          H  
ATOM  10732 2HE  LYS A 673     -35.548  30.522  -5.733  1.00  9.100          H  
ATOM  10733 1HZ  LYS A 673     -37.170  29.113  -4.659  1.00  9.100          H  
ATOM  10734 2HZ  LYS A 673     -35.650  28.624  -4.273  1.00  9.100          H  
ATOM  10735 3HZ  LYS A 673     -36.565  29.427  -3.161  1.00  9.100          H  
ATOM  10736  N   LEU A 674     -31.722  27.696  -3.445  1.00  3.760          N  
ATOM  10737  CA  LEU A 674     -32.006  26.457  -2.709  1.00  2.870          C  
ATOM  10738  C   LEU A 674     -33.480  26.173  -2.335  1.00  2.140          C  
ATOM  10739  O   LEU A 674     -34.173  27.031  -1.783  1.00  2.220          O  
ATOM  10740  CB  LEU A 674     -31.120  26.610  -1.478  1.00  4.370          C  
ATOM  10741  CG  LEU A 674     -31.098  25.638  -0.384  1.00  4.370          C  
ATOM  10742  CD1 LEU A 674     -29.697  25.501   0.124  1.00  4.370          C  
ATOM  10743  CD2 LEU A 674     -31.915  26.229   0.742  1.00  4.370          C  
ATOM  10744  H   LEU A 674     -31.511  28.509  -2.889  1.00  4.510          H  
ATOM  10745  HA  LEU A 674     -31.652  25.630  -3.315  1.00  3.440          H  
ATOM  10746 1HB  LEU A 674     -30.113  26.719  -1.811  1.00  5.250          H  
ATOM  10747 2HB  LEU A 674     -31.415  27.539  -1.037  1.00  5.250          H  
ATOM  10748  HG  LEU A 674     -31.485  24.674  -0.682  1.00  5.250          H  
ATOM  10749 1HD1 LEU A 674     -29.716  24.833   0.957  1.00  5.250          H  
ATOM  10750 2HD1 LEU A 674     -29.053  25.093  -0.654  1.00  5.250          H  
ATOM  10751 3HD1 LEU A 674     -29.312  26.469   0.444  1.00  5.250          H  
ATOM  10752 1HD2 LEU A 674     -31.848  25.598   1.554  1.00  5.250          H  
ATOM  10753 2HD2 LEU A 674     -31.509  27.173   1.028  1.00  5.250          H  
ATOM  10754 3HD2 LEU A 674     -32.959  26.359   0.446  1.00  5.250          H  
ATOM  10755  N   ASP A 675     -33.951  24.942  -2.626  1.00  1.830          N  
ATOM  10756  CA  ASP A 675     -35.329  24.514  -2.321  1.00  1.360          C  
ATOM  10757  C   ASP A 675     -35.565  23.968  -0.905  1.00  1.300          C  
ATOM  10758  O   ASP A 675     -34.639  23.533  -0.223  1.00  1.320          O  
ATOM  10759  CB  ASP A 675     -35.824  23.481  -3.330  1.00  2.090          C  
ATOM  10760  CG  ASP A 675     -35.181  22.156  -3.249  1.00  2.090          C  
ATOM  10761  OD1 ASP A 675     -35.608  21.378  -2.435  1.00  2.090          O  
ATOM  10762  OD2 ASP A 675     -34.293  21.886  -4.033  1.00  2.090          O  
ATOM  10763  H   ASP A 675     -33.335  24.287  -3.101  1.00  2.200          H  
ATOM  10764  HA  ASP A 675     -35.971  25.389  -2.427  1.00  1.630          H  
ATOM  10765 1HB  ASP A 675     -36.906  23.356  -3.217  1.00  2.510          H  
ATOM  10766 2HB  ASP A 675     -35.648  23.845  -4.316  1.00  2.510          H  
ATOM  10767  N   GLU A 676     -36.851  23.860  -0.556  1.00  1.310          N  
ATOM  10768  CA  GLU A 676     -37.405  23.395   0.724  1.00  1.370          C  
ATOM  10769  C   GLU A 676     -37.052  21.964   1.165  1.00  1.090          C  
ATOM  10770  O   GLU A 676     -37.174  21.646   2.354  1.00  1.050          O  
ATOM  10771  CB  GLU A 676     -38.928  23.550   0.689  1.00  1.890          C  
ATOM  10772  CG  GLU A 676     -39.414  25.013   0.526  1.00  1.890          C  
ATOM  10773  CD  GLU A 676     -39.422  25.460  -0.923  1.00  1.890          C  
ATOM  10774  OE1 GLU A 676     -39.070  24.643  -1.746  1.00  1.890          O  
ATOM  10775  OE2 GLU A 676     -39.749  26.581  -1.205  1.00  1.890          O  
ATOM  10776  H   GLU A 676     -37.536  24.192  -1.237  1.00  1.570          H  
ATOM  10777  HA  GLU A 676     -37.030  24.062   1.494  1.00  1.640          H  
ATOM  10778 1HB  GLU A 676     -39.337  22.955  -0.127  1.00  2.270          H  
ATOM  10779 2HB  GLU A 676     -39.349  23.166   1.617  1.00  2.270          H  
ATOM  10780 1HG  GLU A 676     -40.422  25.100   0.930  1.00  2.270          H  
ATOM  10781 2HG  GLU A 676     -38.764  25.669   1.103  1.00  2.270          H  
ATOM  10782  N   TRP A 677     -36.615  21.075   0.252  1.00  0.970          N  
ATOM  10783  CA  TRP A 677     -36.232  19.705   0.653  1.00  0.800          C  
ATOM  10784  C   TRP A 677     -35.064  19.748   1.635  1.00  0.650          C  
ATOM  10785  O   TRP A 677     -34.830  18.804   2.410  1.00  0.670          O  
ATOM  10786  CB  TRP A 677     -35.814  18.826  -0.535  1.00  1.190          C  
ATOM  10787  CG  TRP A 677     -36.897  18.152  -1.372  1.00  1.190          C  
ATOM  10788  CD1 TRP A 677     -38.154  17.785  -0.981  1.00  1.190          C  
ATOM  10789  CD2 TRP A 677     -36.774  17.726  -2.768  1.00  1.190          C  
ATOM  10790  NE1 TRP A 677     -38.808  17.153  -2.017  1.00  1.190          N  
ATOM  10791  CE2 TRP A 677     -37.975  17.103  -3.112  1.00  1.190          C  
ATOM  10792  CE3 TRP A 677     -35.746  17.811  -3.731  1.00  1.190          C  
ATOM  10793  CZ2 TRP A 677     -38.186  16.554  -4.375  1.00  1.190          C  
ATOM  10794  CZ3 TRP A 677     -35.965  17.257  -5.004  1.00  1.190          C  
ATOM  10795  CH2 TRP A 677     -37.154  16.644  -5.312  1.00  1.190          C  
ATOM  10796  H   TRP A 677     -36.494  21.345  -0.739  1.00  1.160          H  
ATOM  10797  HA  TRP A 677     -37.079  19.243   1.153  1.00  0.960          H  
ATOM  10798 1HB  TRP A 677     -35.203  19.417  -1.204  1.00  1.430          H  
ATOM  10799 2HB  TRP A 677     -35.185  18.043  -0.152  1.00  1.430          H  
ATOM  10800  HD1 TRP A 677     -38.579  17.948   0.006  1.00  1.430          H  
ATOM  10801  HE1 TRP A 677     -39.746  16.780  -1.974  1.00  1.430          H  
ATOM  10802  HE3 TRP A 677     -34.799  18.297  -3.489  1.00  1.430          H  
ATOM  10803  HZ2 TRP A 677     -39.115  16.068  -4.631  1.00  1.430          H  
ATOM  10804  HZ3 TRP A 677     -35.164  17.327  -5.739  1.00  1.430          H  
ATOM  10805  HH2 TRP A 677     -37.296  16.222  -6.303  1.00  1.430          H  
ATOM  10806  N   ILE A 678     -34.342  20.863   1.590  1.00  0.610          N  
ATOM  10807  CA  ILE A 678     -33.207  21.142   2.420  1.00  0.590          C  
ATOM  10808  C   ILE A 678     -33.550  21.146   3.890  1.00  0.570          C  
ATOM  10809  O   ILE A 678     -32.665  20.936   4.707  1.00  0.620          O  
ATOM  10810  CB  ILE A 678     -32.677  22.544   2.078  1.00  0.830          C  
ATOM  10811  CG1 ILE A 678     -31.246  22.793   2.669  1.00  0.830          C  
ATOM  10812  CG2 ILE A 678     -33.710  23.630   2.611  1.00  0.830          C  
ATOM  10813  CD1 ILE A 678     -30.165  21.971   2.097  1.00  0.830          C  
ATOM  10814  H   ILE A 678     -34.603  21.593   0.917  1.00  0.730          H  
ATOM  10815  HA  ILE A 678     -32.461  20.378   2.232  1.00  0.710          H  
ATOM  10816  HB  ILE A 678     -32.618  22.625   0.993  1.00  1.000          H  
ATOM  10817 1HG1 ILE A 678     -30.981  23.792   2.494  1.00  1.000          H  
ATOM  10818 2HG1 ILE A 678     -31.263  22.625   3.738  1.00  1.000          H  
ATOM  10819 1HG2 ILE A 678     -33.441  24.584   2.343  1.00  1.000          H  
ATOM  10820 2HG2 ILE A 678     -34.682  23.444   2.188  1.00  1.000          H  
ATOM  10821 3HG2 ILE A 678     -33.774  23.631   3.680  1.00  1.000          H  
ATOM  10822 1HD1 ILE A 678     -29.251  22.248   2.562  1.00  1.000          H  
ATOM  10823 2HD1 ILE A 678     -30.336  20.915   2.259  1.00  1.000          H  
ATOM  10824 3HD1 ILE A 678     -30.109  22.177   1.046  1.00  1.000          H  
ATOM  10825  N   LEU A 679     -34.791  21.481   4.260  1.00  0.550          N  
ATOM  10826  CA  LEU A 679     -35.100  21.603   5.666  1.00  0.550          C  
ATOM  10827  C   LEU A 679     -35.094  20.261   6.354  1.00  0.560          C  
ATOM  10828  O   LEU A 679     -34.602  20.142   7.479  1.00  0.600          O  
ATOM  10829  CB  LEU A 679     -36.434  22.328   5.823  1.00  0.770          C  
ATOM  10830  CG  LEU A 679     -36.431  23.837   5.355  1.00  0.770          C  
ATOM  10831  CD1 LEU A 679     -37.843  24.373   5.410  1.00  0.770          C  
ATOM  10832  CD2 LEU A 679     -35.476  24.704   6.237  1.00  0.770          C  
ATOM  10833  H   LEU A 679     -35.525  21.634   3.558  1.00  0.660          H  
ATOM  10834  HA  LEU A 679     -34.323  22.193   6.129  1.00  0.660          H  
ATOM  10835 1HB  LEU A 679     -37.182  21.799   5.230  1.00  0.920          H  
ATOM  10836 2HB  LEU A 679     -36.732  22.293   6.871  1.00  0.920          H  
ATOM  10837  HG  LEU A 679     -36.107  23.883   4.323  1.00  0.920          H  
ATOM  10838 1HD1 LEU A 679     -37.858  25.407   5.063  1.00  0.920          H  
ATOM  10839 2HD1 LEU A 679     -38.491  23.769   4.770  1.00  0.920          H  
ATOM  10840 3HD1 LEU A 679     -38.207  24.334   6.437  1.00  0.920          H  
ATOM  10841 1HD2 LEU A 679     -35.498  25.743   5.891  1.00  0.920          H  
ATOM  10842 2HD2 LEU A 679     -35.808  24.669   7.276  1.00  0.920          H  
ATOM  10843 3HD2 LEU A 679     -34.458  24.349   6.180  1.00  0.920          H  
ATOM  10844  N   SER A 680     -35.589  19.229   5.681  1.00  0.570          N  
ATOM  10845  CA  SER A 680     -35.568  17.914   6.286  1.00  0.590          C  
ATOM  10846  C   SER A 680     -34.117  17.512   6.416  1.00  0.580          C  
ATOM  10847  O   SER A 680     -33.645  17.130   7.491  1.00  0.600          O  
ATOM  10848  CB  SER A 680     -36.319  16.915   5.435  1.00  0.820          C  
ATOM  10849  OG  SER A 680     -36.341  15.647   6.039  1.00  0.820          O  
ATOM  10850  H   SER A 680     -35.982  19.363   4.755  1.00  0.680          H  
ATOM  10851  HA  SER A 680     -36.001  17.965   7.280  1.00  0.710          H  
ATOM  10852 1HB  SER A 680     -37.339  17.266   5.290  1.00  0.980          H  
ATOM  10853 2HB  SER A 680     -35.854  16.845   4.452  1.00  0.980          H  
ATOM  10854  HG  SER A 680     -35.454  15.221   5.895  1.00  0.980          H  
ATOM  10855  N   ARG A 681     -33.374  17.669   5.310  1.00  0.570          N  
ATOM  10856  CA  ARG A 681     -31.982  17.269   5.303  1.00  0.580          C  
ATOM  10857  C   ARG A 681     -31.188  18.032   6.373  1.00  0.580          C  
ATOM  10858  O   ARG A 681     -30.287  17.464   7.001  1.00  0.600          O  
ATOM  10859  CB  ARG A 681     -31.365  17.504   3.937  1.00  0.810          C  
ATOM  10860  CG  ARG A 681     -29.910  17.048   3.784  1.00  0.810          C  
ATOM  10861  CD  ARG A 681     -29.756  15.551   3.765  1.00  0.810          C  
ATOM  10862  NE  ARG A 681     -28.343  15.144   3.668  1.00  0.810          N  
ATOM  10863  CZ  ARG A 681     -27.499  14.988   4.723  1.00  0.810          C  
ATOM  10864  NH1 ARG A 681     -27.922  15.199   5.952  1.00  0.810          N  
ATOM  10865  NH2 ARG A 681     -26.245  14.611   4.524  1.00  0.810          N  
ATOM  10866  H   ARG A 681     -33.814  18.017   4.450  1.00  0.680          H  
ATOM  10867  HA  ARG A 681     -31.947  16.205   5.531  1.00  0.700          H  
ATOM  10868 1HB  ARG A 681     -31.960  17.001   3.189  1.00  0.970          H  
ATOM  10869 2HB  ARG A 681     -31.396  18.569   3.707  1.00  0.970          H  
ATOM  10870 1HG  ARG A 681     -29.482  17.459   2.876  1.00  0.970          H  
ATOM  10871 2HG  ARG A 681     -29.352  17.397   4.631  1.00  0.970          H  
ATOM  10872 1HD  ARG A 681     -30.183  15.102   4.655  1.00  0.970          H  
ATOM  10873 2HD  ARG A 681     -30.273  15.161   2.890  1.00  0.970          H  
ATOM  10874  HE  ARG A 681     -27.970  14.969   2.713  1.00  0.970          H  
ATOM  10875 1HH1 ARG A 681     -28.873  15.499   6.126  1.00  0.970          H  
ATOM  10876 2HH1 ARG A 681     -27.283  15.074   6.728  1.00  0.970          H  
ATOM  10877 1HH2 ARG A 681     -25.904  14.439   3.587  1.00  0.970          H  
ATOM  10878 2HH2 ARG A 681     -25.624  14.486   5.316  1.00  0.970          H  
ATOM  10879  N   LEU A 682     -31.495  19.328   6.550  1.00  0.580          N  
ATOM  10880  CA  LEU A 682     -30.840  20.191   7.523  1.00  0.630          C  
ATOM  10881  C   LEU A 682     -31.024  19.688   8.920  1.00  0.590          C  
ATOM  10882  O   LEU A 682     -30.047  19.550   9.656  1.00  0.590          O  
ATOM  10883  CB  LEU A 682     -31.459  21.600   7.525  1.00  0.860          C  
ATOM  10884  CG  LEU A 682     -30.923  22.597   8.592  1.00  0.860          C  
ATOM  10885  CD1 LEU A 682     -29.447  22.944   8.282  1.00  0.860          C  
ATOM  10886  CD2 LEU A 682     -31.884  23.804   8.660  1.00  0.860          C  
ATOM  10887  H   LEU A 682     -32.201  19.747   5.953  1.00  0.700          H  
ATOM  10888  HA  LEU A 682     -29.783  20.224   7.301  1.00  0.760          H  
ATOM  10889 1HB  LEU A 682     -31.297  22.045   6.546  1.00  1.030          H  
ATOM  10890 2HB  LEU A 682     -32.522  21.510   7.671  1.00  1.030          H  
ATOM  10891  HG  LEU A 682     -30.923  22.120   9.574  1.00  1.030          H  
ATOM  10892 1HD1 LEU A 682     -29.050  23.596   9.009  1.00  1.030          H  
ATOM  10893 2HD1 LEU A 682     -28.842  22.040   8.275  1.00  1.030          H  
ATOM  10894 3HD1 LEU A 682     -29.395  23.428   7.323  1.00  1.030          H  
ATOM  10895 1HD2 LEU A 682     -31.553  24.507   9.420  1.00  1.030          H  
ATOM  10896 2HD2 LEU A 682     -31.938  24.297   7.722  1.00  1.030          H  
ATOM  10897 3HD2 LEU A 682     -32.883  23.449   8.920  1.00  1.030          H  
ATOM  10898  N   HIS A 683     -32.262  19.407   9.303  1.00  0.570          N  
ATOM  10899  CA  HIS A 683     -32.512  18.974  10.659  1.00  0.570          C  
ATOM  10900  C   HIS A 683     -31.945  17.586  10.905  1.00  0.550          C  
ATOM  10901  O   HIS A 683     -31.428  17.318  12.000  1.00  0.540          O  
ATOM  10902  CB  HIS A 683     -33.999  19.144  10.976  1.00  0.800          C  
ATOM  10903  CG  HIS A 683     -34.279  20.576  11.228  1.00  0.800          C  
ATOM  10904  ND1 HIS A 683     -33.928  21.179  12.408  1.00  0.800          N  
ATOM  10905  CD2 HIS A 683     -34.814  21.557  10.456  1.00  0.800          C  
ATOM  10906  CE1 HIS A 683     -34.208  22.476  12.349  1.00  0.800          C  
ATOM  10907  NE2 HIS A 683     -34.747  22.731  11.185  1.00  0.800          N  
ATOM  10908  H   HIS A 683     -33.049  19.553   8.653  1.00  0.680          H  
ATOM  10909  HA  HIS A 683     -31.986  19.645  11.335  1.00  0.680          H  
ATOM  10910 1HB  HIS A 683     -34.602  18.829  10.127  1.00  0.960          H  
ATOM  10911 2HB  HIS A 683     -34.285  18.567  11.841  1.00  0.960          H  
ATOM  10912  HD2 HIS A 683     -35.199  21.456   9.446  1.00  0.960          H  
ATOM  10913  HE1 HIS A 683     -34.024  23.207  13.133  1.00  0.960          H  
ATOM  10914  HE2 HIS A 683     -35.058  23.674  10.867  1.00  0.960          H  
ATOM  10915  N   SER A 684     -31.976  16.716   9.893  1.00  0.540          N  
ATOM  10916  CA  SER A 684     -31.381  15.395  10.011  1.00  0.530          C  
ATOM  10917  C   SER A 684     -29.857  15.546  10.211  1.00  0.530          C  
ATOM  10918  O   SER A 684     -29.260  14.853  11.047  1.00  0.550          O  
ATOM  10919  CB  SER A 684     -31.691  14.582   8.760  1.00  0.750          C  
ATOM  10920  OG  SER A 684     -33.069  14.323   8.651  1.00  0.750          O  
ATOM  10921  H   SER A 684     -32.460  16.953   9.018  1.00  0.650          H  
ATOM  10922  HA  SER A 684     -31.806  14.892  10.881  1.00  0.640          H  
ATOM  10923 1HB  SER A 684     -31.358  15.137   7.885  1.00  0.900          H  
ATOM  10924 2HB  SER A 684     -31.141  13.645   8.781  1.00  0.900          H  
ATOM  10925  HG  SER A 684     -33.242  14.076   7.701  1.00  0.900          H  
ATOM  10926  N   THR A 685     -29.241  16.498   9.478  1.00  0.530          N  
ATOM  10927  CA  THR A 685     -27.808  16.796   9.565  1.00  0.530          C  
ATOM  10928  C   THR A 685     -27.452  17.288  10.954  1.00  0.530          C  
ATOM  10929  O   THR A 685     -26.447  16.849  11.524  1.00  0.540          O  
ATOM  10930  CB  THR A 685     -27.358  17.862   8.529  1.00  0.740          C  
ATOM  10931  OG1 THR A 685     -27.627  17.373   7.217  1.00  0.740          O  
ATOM  10932  CG2 THR A 685     -25.829  18.147   8.663  1.00  0.740          C  
ATOM  10933  H   THR A 685     -29.786  16.998   8.775  1.00  0.640          H  
ATOM  10934  HA  THR A 685     -27.251  15.880   9.376  1.00  0.640          H  
ATOM  10935  HB  THR A 685     -27.906  18.784   8.683  1.00  0.890          H  
ATOM  10936  HG1 THR A 685     -28.591  17.422   7.072  1.00  0.890          H  
ATOM  10937 1HG2 THR A 685     -25.534  18.886   7.926  1.00  0.890          H  
ATOM  10938 2HG2 THR A 685     -25.601  18.531   9.657  1.00  0.890          H  
ATOM  10939 3HG2 THR A 685     -25.266  17.227   8.496  1.00  0.890          H  
ATOM  10940  N   VAL A 686     -28.277  18.185  11.514  1.00  0.530          N  
ATOM  10941  CA  VAL A 686     -28.004  18.709  12.839  1.00  0.550          C  
ATOM  10942  C   VAL A 686     -28.008  17.557  13.825  1.00  0.550          C  
ATOM  10943  O   VAL A 686     -27.099  17.454  14.653  1.00  0.570          O  
ATOM  10944  CB  VAL A 686     -29.067  19.746  13.299  1.00  0.760          C  
ATOM  10945  CG1 VAL A 686     -28.849  20.124  14.775  1.00  0.760          C  
ATOM  10946  CG2 VAL A 686     -29.011  21.001  12.470  1.00  0.760          C  
ATOM  10947  H   VAL A 686     -29.064  18.535  10.960  1.00  0.640          H  
ATOM  10948  HA  VAL A 686     -27.021  19.174  12.836  1.00  0.660          H  
ATOM  10949  HB  VAL A 686     -30.058  19.297  13.201  1.00  0.910          H  
ATOM  10950 1HG1 VAL A 686     -29.601  20.836  15.045  1.00  0.910          H  
ATOM  10951 2HG1 VAL A 686     -28.924  19.252  15.420  1.00  0.910          H  
ATOM  10952 3HG1 VAL A 686     -27.876  20.576  14.915  1.00  0.910          H  
ATOM  10953 1HG2 VAL A 686     -29.783  21.680  12.819  1.00  0.910          H  
ATOM  10954 2HG2 VAL A 686     -28.058  21.471  12.572  1.00  0.910          H  
ATOM  10955 3HG2 VAL A 686     -29.177  20.777  11.440  1.00  0.910          H  
ATOM  10956  N   LYS A 687     -29.011  16.668  13.755  1.00  0.540          N  
ATOM  10957  CA  LYS A 687     -29.042  15.555  14.695  1.00  0.550          C  
ATOM  10958  C   LYS A 687     -27.774  14.735  14.630  1.00  0.560          C  
ATOM  10959  O   LYS A 687     -27.170  14.440  15.663  1.00  0.580          O  
ATOM  10960  CB  LYS A 687     -30.209  14.598  14.433  1.00  0.770          C  
ATOM  10961  CG  LYS A 687     -30.302  13.434  15.436  1.00  0.770          C  
ATOM  10962  CD  LYS A 687     -31.517  12.561  15.159  1.00  0.770          C  
ATOM  10963  CE  LYS A 687     -31.584  11.382  16.122  1.00  0.770          C  
ATOM  10964  NZ  LYS A 687     -32.768  10.517  15.857  1.00  0.770          N  
ATOM  10965  H   LYS A 687     -29.762  16.792  13.067  1.00  0.650          H  
ATOM  10966  HA  LYS A 687     -29.133  15.957  15.702  1.00  0.660          H  
ATOM  10967 1HB  LYS A 687     -31.137  15.115  14.435  1.00  0.920          H  
ATOM  10968 2HB  LYS A 687     -30.095  14.164  13.439  1.00  0.920          H  
ATOM  10969 1HG  LYS A 687     -29.405  12.812  15.368  1.00  0.920          H  
ATOM  10970 2HG  LYS A 687     -30.367  13.832  16.448  1.00  0.920          H  
ATOM  10971 1HD  LYS A 687     -32.425  13.160  15.264  1.00  0.920          H  
ATOM  10972 2HD  LYS A 687     -31.466  12.186  14.137  1.00  0.920          H  
ATOM  10973 1HE  LYS A 687     -30.678  10.785  16.019  1.00  0.920          H  
ATOM  10974 2HE  LYS A 687     -31.644  11.759  17.143  1.00  0.920          H  
ATOM  10975 1HZ  LYS A 687     -32.779   9.748  16.514  1.00  0.920          H  
ATOM  10976 2HZ  LYS A 687     -33.614  11.059  15.962  1.00  0.920          H  
ATOM  10977 3HZ  LYS A 687     -32.717  10.152  14.916  1.00  0.920          H  
ATOM  10978  N   ARG A 688     -27.363  14.352  13.423  1.00  0.560          N  
ATOM  10979  CA  ARG A 688     -26.194  13.506  13.306  1.00  0.570          C  
ATOM  10980  C   ARG A 688     -24.939  14.197  13.813  1.00  0.550          C  
ATOM  10981  O   ARG A 688     -24.167  13.602  14.573  1.00  0.570          O  
ATOM  10982  CB  ARG A 688     -25.998  13.097  11.863  1.00  0.790          C  
ATOM  10983  CG  ARG A 688     -27.047  12.136  11.330  1.00  0.790          C  
ATOM  10984  CD  ARG A 688     -26.825  11.860   9.906  1.00  0.790          C  
ATOM  10985  NE  ARG A 688     -27.847  11.009   9.332  1.00  0.790          N  
ATOM  10986  CZ  ARG A 688     -27.906  10.652   8.028  1.00  0.790          C  
ATOM  10987  NH1 ARG A 688     -26.980  11.066   7.172  1.00  0.790          N  
ATOM  10988  NH2 ARG A 688     -28.899   9.878   7.609  1.00  0.790          N  
ATOM  10989  H   ARG A 688     -27.898  14.630  12.591  1.00  0.670          H  
ATOM  10990  HA  ARG A 688     -26.361  12.610  13.903  1.00  0.680          H  
ATOM  10991 1HB  ARG A 688     -26.008  13.986  11.228  1.00  0.950          H  
ATOM  10992 2HB  ARG A 688     -25.030  12.622  11.748  1.00  0.950          H  
ATOM  10993 1HG  ARG A 688     -26.988  11.197  11.876  1.00  0.950          H  
ATOM  10994 2HG  ARG A 688     -28.040  12.567  11.452  1.00  0.950          H  
ATOM  10995 1HD  ARG A 688     -26.818  12.807   9.362  1.00  0.950          H  
ATOM  10996 2HD  ARG A 688     -25.864  11.363   9.793  1.00  0.950          H  
ATOM  10997  HE  ARG A 688     -28.572  10.669   9.947  1.00  0.950          H  
ATOM  10998 1HH1 ARG A 688     -26.190  11.658   7.488  1.00  0.950          H  
ATOM  10999 2HH1 ARG A 688     -27.027  10.792   6.204  1.00  0.950          H  
ATOM  11000 1HH2 ARG A 688     -29.604   9.561   8.260  1.00  0.950          H  
ATOM  11001 2HH2 ARG A 688     -28.955   9.605   6.638  1.00  0.950          H  
ATOM  11002  N   ALA A 689     -24.742  15.465  13.430  1.00  0.520          N  
ATOM  11003  CA  ALA A 689     -23.561  16.188  13.862  1.00  0.510          C  
ATOM  11004  C   ALA A 689     -23.540  16.319  15.374  1.00  0.520          C  
ATOM  11005  O   ALA A 689     -22.494  16.121  15.991  1.00  0.550          O  
ATOM  11006  CB  ALA A 689     -23.521  17.566  13.220  1.00  0.720          C  
ATOM  11007  H   ALA A 689     -25.417  15.924  12.809  1.00  0.620          H  
ATOM  11008  HA  ALA A 689     -22.684  15.622  13.554  1.00  0.610          H  
ATOM  11009 1HB  ALA A 689     -22.625  18.095  13.537  1.00  0.860          H  
ATOM  11010 2HB  ALA A 689     -23.521  17.461  12.135  1.00  0.860          H  
ATOM  11011 3HB  ALA A 689     -24.405  18.128  13.527  1.00  0.860          H  
ATOM  11012  N   THR A 690     -24.707  16.584  15.976  1.00  0.520          N  
ATOM  11013  CA  THR A 690     -24.829  16.773  17.414  1.00  0.540          C  
ATOM  11014  C   THR A 690     -24.431  15.498  18.148  1.00  0.560          C  
ATOM  11015  O   THR A 690     -23.648  15.537  19.103  1.00  0.560          O  
ATOM  11016  CB  THR A 690     -26.286  17.139  17.789  1.00  0.750          C  
ATOM  11017  OG1 THR A 690     -26.673  18.346  17.118  1.00  0.750          O  
ATOM  11018  CG2 THR A 690     -26.383  17.385  19.280  1.00  0.750          C  
ATOM  11019  H   THR A 690     -25.541  16.732  15.404  1.00  0.620          H  
ATOM  11020  HA  THR A 690     -24.164  17.576  17.724  1.00  0.650          H  
ATOM  11021  HB  THR A 690     -26.957  16.331  17.499  1.00  0.900          H  
ATOM  11022  HG1 THR A 690     -26.764  18.153  16.165  1.00  0.900          H  
ATOM  11023 1HG2 THR A 690     -27.406  17.654  19.531  1.00  0.900          H  
ATOM  11024 2HG2 THR A 690     -26.100  16.491  19.835  1.00  0.900          H  
ATOM  11025 3HG2 THR A 690     -25.720  18.202  19.549  1.00  0.900          H  
ATOM  11026  N   VAL A 691     -24.953  14.362  17.683  1.00  0.590          N  
ATOM  11027  CA  VAL A 691     -24.654  13.085  18.307  1.00  0.630          C  
ATOM  11028  C   VAL A 691     -23.173  12.764  18.202  1.00  0.590          C  
ATOM  11029  O   VAL A 691     -22.564  12.312  19.173  1.00  0.620          O  
ATOM  11030  CB  VAL A 691     -25.497  11.955  17.675  1.00  0.870          C  
ATOM  11031  CG1 VAL A 691     -25.027  10.570  18.180  1.00  0.870          C  
ATOM  11032  CG2 VAL A 691     -26.973  12.172  18.047  1.00  0.870          C  
ATOM  11033  H   VAL A 691     -25.608  14.411  16.897  1.00  0.710          H  
ATOM  11034  HA  VAL A 691     -24.916  13.153  19.361  1.00  0.760          H  
ATOM  11035  HB  VAL A 691     -25.380  11.985  16.587  1.00  1.040          H  
ATOM  11036 1HG1 VAL A 691     -25.639   9.795  17.722  1.00  1.040          H  
ATOM  11037 2HG1 VAL A 691     -23.983  10.398  17.913  1.00  1.040          H  
ATOM  11038 3HG1 VAL A 691     -25.130  10.520  19.266  1.00  1.040          H  
ATOM  11039 1HG2 VAL A 691     -27.583  11.391  17.595  1.00  1.040          H  
ATOM  11040 2HG2 VAL A 691     -27.081  12.137  19.130  1.00  1.040          H  
ATOM  11041 3HG2 VAL A 691     -27.308  13.136  17.691  1.00  1.040          H  
ATOM  11042  N   HIS A 692     -22.575  12.989  17.038  1.00  0.540          N  
ATOM  11043  CA  HIS A 692     -21.168  12.691  16.899  1.00  0.510          C  
ATOM  11044  C   HIS A 692     -20.330  13.603  17.807  1.00  0.470          C  
ATOM  11045  O   HIS A 692     -19.439  13.128  18.528  1.00  0.480          O  
ATOM  11046  CB  HIS A 692     -20.735  12.858  15.435  1.00  0.730          C  
ATOM  11047  CG  HIS A 692     -21.284  11.827  14.480  1.00  0.730          C  
ATOM  11048  ND1 HIS A 692     -21.134  10.467  14.678  1.00  0.730          N  
ATOM  11049  CD2 HIS A 692     -21.949  11.963  13.300  1.00  0.730          C  
ATOM  11050  CE1 HIS A 692     -21.704   9.814  13.681  1.00  0.730          C  
ATOM  11051  NE2 HIS A 692     -22.203  10.693  12.831  1.00  0.730          N  
ATOM  11052  H   HIS A 692     -23.109  13.332  16.234  1.00  0.650          H  
ATOM  11053  HA  HIS A 692     -20.983  11.660  17.195  1.00  0.610          H  
ATOM  11054 1HB  HIS A 692     -21.099  13.817  15.087  1.00  0.870          H  
ATOM  11055 2HB  HIS A 692     -19.655  12.863  15.363  1.00  0.870          H  
ATOM  11056  HD2 HIS A 692     -22.229  12.901  12.819  1.00  0.870          H  
ATOM  11057  HE1 HIS A 692     -21.748   8.730  13.573  1.00  0.870          H  
ATOM  11058  HE2 HIS A 692     -22.690  10.458  11.973  1.00  0.870          H  
ATOM  11059  N   LEU A 693     -20.679  14.898  17.881  1.00  0.460          N  
ATOM  11060  CA  LEU A 693     -19.948  15.857  18.711  1.00  0.420          C  
ATOM  11061  C   LEU A 693     -19.984  15.477  20.190  1.00  0.440          C  
ATOM  11062  O   LEU A 693     -18.955  15.538  20.859  1.00  0.420          O  
ATOM  11063  CB  LEU A 693     -20.507  17.266  18.475  1.00  0.600          C  
ATOM  11064  CG  LEU A 693     -20.181  17.893  17.077  1.00  0.600          C  
ATOM  11065  CD1 LEU A 693     -21.018  19.089  16.833  1.00  0.600          C  
ATOM  11066  CD2 LEU A 693     -18.758  18.325  17.047  1.00  0.600          C  
ATOM  11067  H   LEU A 693     -21.437  15.248  17.288  1.00  0.550          H  
ATOM  11068  HA  LEU A 693     -18.910  15.834  18.400  1.00  0.500          H  
ATOM  11069 1HB  LEU A 693     -21.594  17.226  18.580  1.00  0.720          H  
ATOM  11070 2HB  LEU A 693     -20.113  17.927  19.239  1.00  0.720          H  
ATOM  11071  HG  LEU A 693     -20.366  17.170  16.307  1.00  0.720          H  
ATOM  11072 1HD1 LEU A 693     -20.785  19.509  15.855  1.00  0.720          H  
ATOM  11073 2HD1 LEU A 693     -22.062  18.793  16.863  1.00  0.720          H  
ATOM  11074 3HD1 LEU A 693     -20.823  19.823  17.579  1.00  0.720          H  
ATOM  11075 1HD2 LEU A 693     -18.539  18.765  16.100  1.00  0.720          H  
ATOM  11076 2HD2 LEU A 693     -18.594  19.060  17.832  1.00  0.720          H  
ATOM  11077 3HD2 LEU A 693     -18.132  17.497  17.197  1.00  0.720          H  
ATOM  11078  N   GLU A 694     -21.096  14.929  20.681  1.00  0.480          N  
ATOM  11079  CA  GLU A 694     -21.157  14.524  22.092  1.00  0.520          C  
ATOM  11080  C   GLU A 694     -20.100  13.493  22.507  1.00  0.510          C  
ATOM  11081  O   GLU A 694     -19.689  13.504  23.671  1.00  0.560          O  
ATOM  11082  CB  GLU A 694     -22.527  13.931  22.461  1.00  0.710          C  
ATOM  11083  CG  GLU A 694     -23.671  14.909  22.636  1.00  0.710          C  
ATOM  11084  CD  GLU A 694     -23.500  15.787  23.880  1.00  0.710          C  
ATOM  11085  OE1 GLU A 694     -22.975  15.309  24.858  1.00  0.710          O  
ATOM  11086  OE2 GLU A 694     -23.896  16.926  23.852  1.00  0.710          O  
ATOM  11087  H   GLU A 694     -21.947  14.925  20.106  1.00  0.580          H  
ATOM  11088  HA  GLU A 694     -21.003  15.416  22.696  1.00  0.620          H  
ATOM  11089 1HB  GLU A 694     -22.823  13.228  21.679  1.00  0.850          H  
ATOM  11090 2HB  GLU A 694     -22.431  13.359  23.383  1.00  0.850          H  
ATOM  11091 1HG  GLU A 694     -23.726  15.533  21.750  1.00  0.850          H  
ATOM  11092 2HG  GLU A 694     -24.603  14.353  22.709  1.00  0.850          H  
ATOM  11093  N   ASP A 695     -19.682  12.589  21.602  1.00  0.510          N  
ATOM  11094  CA  ASP A 695     -18.674  11.571  21.927  1.00  0.580          C  
ATOM  11095  C   ASP A 695     -17.315  11.965  21.353  1.00  0.500          C  
ATOM  11096  O   ASP A 695     -16.368  11.180  21.371  1.00  0.540          O  
ATOM  11097  CB  ASP A 695     -19.079  10.191  21.397  1.00  0.780          C  
ATOM  11098  CG  ASP A 695     -20.308   9.585  22.101  1.00  0.780          C  
ATOM  11099  OD1 ASP A 695     -20.475   9.786  23.288  1.00  0.780          O  
ATOM  11100  OD2 ASP A 695     -21.053   8.898  21.442  1.00  0.780          O  
ATOM  11101  H   ASP A 695     -20.020  12.619  20.634  1.00  0.610          H  
ATOM  11102  HA  ASP A 695     -18.582  11.500  23.004  1.00  0.700          H  
ATOM  11103 1HB  ASP A 695     -19.301  10.273  20.332  1.00  0.940          H  
ATOM  11104 2HB  ASP A 695     -18.240   9.502  21.502  1.00  0.940          H  
ATOM  11105  N   TYR A 696     -17.252  13.195  20.858  1.00  0.440          N  
ATOM  11106  CA  TYR A 696     -16.133  13.838  20.195  1.00  0.400          C  
ATOM  11107  C   TYR A 696     -15.711  13.206  18.867  1.00  0.410          C  
ATOM  11108  O   TYR A 696     -14.529  13.224  18.496  1.00  0.440          O  
ATOM  11109  CB  TYR A 696     -14.922  13.957  21.109  1.00  0.580          C  
ATOM  11110  CG  TYR A 696     -15.177  14.616  22.460  1.00  0.580          C  
ATOM  11111  CD1 TYR A 696     -16.135  15.619  22.628  1.00  0.580          C  
ATOM  11112  CD2 TYR A 696     -14.412  14.229  23.535  1.00  0.580          C  
ATOM  11113  CE1 TYR A 696     -16.331  16.178  23.866  1.00  0.580          C  
ATOM  11114  CE2 TYR A 696     -14.600  14.804  24.758  1.00  0.580          C  
ATOM  11115  CZ  TYR A 696     -15.556  15.761  24.934  1.00  0.580          C  
ATOM  11116  OH  TYR A 696     -15.749  16.294  26.180  1.00  0.580          O  
ATOM  11117  H   TYR A 696     -18.078  13.787  20.942  1.00  0.530          H  
ATOM  11118  HA  TYR A 696     -16.470  14.829  19.958  1.00  0.480          H  
ATOM  11119 1HB  TYR A 696     -14.527  12.960  21.290  1.00  0.690          H  
ATOM  11120 2HB  TYR A 696     -14.156  14.529  20.598  1.00  0.690          H  
ATOM  11121  HD1 TYR A 696     -16.742  15.956  21.803  1.00  0.690          H  
ATOM  11122  HD2 TYR A 696     -13.652  13.459  23.415  1.00  0.690          H  
ATOM  11123  HE1 TYR A 696     -17.093  16.946  24.000  1.00  0.690          H  
ATOM  11124  HE2 TYR A 696     -13.989  14.490  25.600  1.00  0.690          H  
ATOM  11125  HH  TYR A 696     -15.223  15.796  26.820  1.00  0.690          H  
ATOM  11126  N   GLY A 697     -16.681  12.694  18.104  1.00  0.410          N  
ATOM  11127  CA  GLY A 697     -16.438  12.125  16.788  1.00  0.420          C  
ATOM  11128  C   GLY A 697     -16.366  13.257  15.783  1.00  0.370          C  
ATOM  11129  O   GLY A 697     -17.224  13.394  14.915  1.00  0.380          O  
ATOM  11130  H   GLY A 697     -17.652  12.715  18.422  1.00  0.490          H  
ATOM  11131 1HA  GLY A 697     -15.506  11.563  16.791  1.00  0.500          H  
ATOM  11132 2HA  GLY A 697     -17.243  11.438  16.528  1.00  0.500          H  
ATOM  11133  N   PHE A 698     -15.339  14.075  15.916  1.00  0.350          N  
ATOM  11134  CA  PHE A 698     -15.167  15.285  15.126  1.00  0.330          C  
ATOM  11135  C   PHE A 698     -15.023  14.989  13.654  1.00  0.370          C  
ATOM  11136  O   PHE A 698     -15.507  15.764  12.833  1.00  0.390          O  
ATOM  11137  CB  PHE A 698     -13.984  16.066  15.667  1.00  0.470          C  
ATOM  11138  CG  PHE A 698     -14.214  16.549  17.098  1.00  0.470          C  
ATOM  11139  CD1 PHE A 698     -15.491  16.613  17.673  1.00  0.470          C  
ATOM  11140  CD2 PHE A 698     -13.166  16.927  17.877  1.00  0.470          C  
ATOM  11141  CE1 PHE A 698     -15.675  17.043  18.931  1.00  0.470          C  
ATOM  11142  CE2 PHE A 698     -13.368  17.348  19.153  1.00  0.470          C  
ATOM  11143  CZ  PHE A 698     -14.636  17.406  19.665  1.00  0.470          C  
ATOM  11144  H   PHE A 698     -14.693  13.851  16.682  1.00  0.420          H  
ATOM  11145  HA  PHE A 698     -16.062  15.893  15.198  1.00  0.400          H  
ATOM  11146 1HB  PHE A 698     -13.092  15.447  15.649  1.00  0.560          H  
ATOM  11147 2HB  PHE A 698     -13.802  16.931  15.037  1.00  0.560          H  
ATOM  11148  HD1 PHE A 698     -16.356  16.319  17.139  1.00  0.560          H  
ATOM  11149  HD2 PHE A 698     -12.169  16.889  17.478  1.00  0.560          H  
ATOM  11150  HE1 PHE A 698     -16.686  17.090  19.356  1.00  0.560          H  
ATOM  11151  HE2 PHE A 698     -12.524  17.646  19.757  1.00  0.560          H  
ATOM  11152  HZ  PHE A 698     -14.818  17.742  20.653  1.00  0.560          H  
ATOM  11153  N   THR A 699     -14.360  13.887  13.310  1.00  0.440          N  
ATOM  11154  CA  THR A 699     -14.194  13.519  11.904  1.00  0.530          C  
ATOM  11155  C   THR A 699     -15.540  13.122  11.302  1.00  0.560          C  
ATOM  11156  O   THR A 699     -15.820  13.403  10.127  1.00  0.740          O  
ATOM  11157  CB  THR A 699     -13.148  12.383  11.721  1.00  0.710          C  
ATOM  11158  OG1 THR A 699     -13.144  11.957  10.355  1.00  0.710          O  
ATOM  11159  CG2 THR A 699     -13.421  11.173  12.644  1.00  0.710          C  
ATOM  11160  H   THR A 699     -13.972  13.308  14.037  1.00  0.530          H  
ATOM  11161  HA  THR A 699     -13.828  14.387  11.358  1.00  0.640          H  
ATOM  11162  HB  THR A 699     -12.169  12.784  11.943  1.00  0.850          H  
ATOM  11163  HG1 THR A 699     -12.726  12.656   9.790  1.00  0.850          H  
ATOM  11164 1HG2 THR A 699     -12.652  10.425  12.474  1.00  0.850          H  
ATOM  11165 2HG2 THR A 699     -13.396  11.481  13.685  1.00  0.850          H  
ATOM  11166 3HG2 THR A 699     -14.388  10.736  12.422  1.00  0.850          H  
ATOM  11167  N   SER A 700     -16.386  12.468  12.109  1.00  0.500          N  
ATOM  11168  CA  SER A 700     -17.684  12.019  11.645  1.00  0.540          C  
ATOM  11169  C   SER A 700     -18.616  13.215  11.520  1.00  0.510          C  
ATOM  11170  O   SER A 700     -19.341  13.351  10.528  1.00  0.560          O  
ATOM  11171  CB  SER A 700     -18.265  11.002  12.609  1.00  0.740          C  
ATOM  11172  OG  SER A 700     -17.497   9.826  12.652  1.00  0.740          O  
ATOM  11173  H   SER A 700     -16.124  12.281  13.067  1.00  0.600          H  
ATOM  11174  HA  SER A 700     -17.570  11.557  10.666  1.00  0.650          H  
ATOM  11175 1HB  SER A 700     -18.327  11.433  13.605  1.00  0.890          H  
ATOM  11176 2HB  SER A 700     -19.273  10.761  12.297  1.00  0.890          H  
ATOM  11177  HG  SER A 700     -17.965   9.228  13.241  1.00  0.890          H  
ATOM  11178  N   ALA A 701     -18.588  14.101  12.524  1.00  0.450          N  
ATOM  11179  CA  ALA A 701     -19.416  15.290  12.489  1.00  0.430          C  
ATOM  11180  C   ALA A 701     -18.991  16.170  11.323  1.00  0.420          C  
ATOM  11181  O   ALA A 701     -19.845  16.691  10.603  1.00  0.440          O  
ATOM  11182  CB  ALA A 701     -19.317  16.055  13.797  1.00  0.610          C  
ATOM  11183  H   ALA A 701     -17.992  13.919  13.331  1.00  0.540          H  
ATOM  11184  HA  ALA A 701     -20.449  14.984  12.329  1.00  0.520          H  
ATOM  11185 1HB  ALA A 701     -19.956  16.937  13.755  1.00  0.730          H  
ATOM  11186 2HB  ALA A 701     -19.625  15.433  14.620  1.00  0.730          H  
ATOM  11187 3HB  ALA A 701     -18.287  16.354  13.951  1.00  0.730          H  
ATOM  11188  N   ALA A 702     -17.667  16.303  11.105  1.00  0.410          N  
ATOM  11189  CA  ALA A 702     -17.157  17.111  10.015  1.00  0.430          C  
ATOM  11190  C   ALA A 702     -17.631  16.565   8.687  1.00  0.470          C  
ATOM  11191  O   ALA A 702     -18.055  17.333   7.824  1.00  0.480          O  
ATOM  11192  CB  ALA A 702     -15.636  17.137  10.027  1.00  0.590          C  
ATOM  11193  H   ALA A 702     -16.987  15.879  11.737  1.00  0.490          H  
ATOM  11194  HA  ALA A 702     -17.540  18.123  10.135  1.00  0.520          H  
ATOM  11195 1HB  ALA A 702     -15.263  17.752   9.212  1.00  0.710          H  
ATOM  11196 2HB  ALA A 702     -15.269  17.528  10.954  1.00  0.710          H  
ATOM  11197 3HB  ALA A 702     -15.281  16.120   9.908  1.00  0.710          H  
ATOM  11198  N   ARG A 703     -17.638  15.235   8.521  1.00  0.500          N  
ATOM  11199  CA  ARG A 703     -18.095  14.698   7.258  1.00  0.570          C  
ATOM  11200  C   ARG A 703     -19.579  14.948   7.059  1.00  0.530          C  
ATOM  11201  O   ARG A 703     -19.983  15.401   5.990  1.00  0.540          O  
ATOM  11202  CB  ARG A 703     -17.812  13.207   7.143  1.00  0.770          C  
ATOM  11203  CG  ARG A 703     -18.266  12.552   5.809  1.00  0.770          C  
ATOM  11204  CD  ARG A 703     -17.549  13.114   4.616  1.00  0.770          C  
ATOM  11205  NE  ARG A 703     -17.991  12.496   3.378  1.00  0.770          N  
ATOM  11206  CZ  ARG A 703     -17.728  12.970   2.137  1.00  0.770          C  
ATOM  11207  NH1 ARG A 703     -16.997  14.057   1.975  1.00  0.770          N  
ATOM  11208  NH2 ARG A 703     -18.210  12.338   1.081  1.00  0.770          N  
ATOM  11209  H   ARG A 703     -17.237  14.611   9.232  1.00  0.600          H  
ATOM  11210  HA  ARG A 703     -17.548  15.212   6.475  1.00  0.680          H  
ATOM  11211 1HB  ARG A 703     -16.743  13.032   7.263  1.00  0.920          H  
ATOM  11212 2HB  ARG A 703     -18.317  12.686   7.960  1.00  0.920          H  
ATOM  11213 1HG  ARG A 703     -18.060  11.484   5.851  1.00  0.920          H  
ATOM  11214 2HG  ARG A 703     -19.339  12.701   5.666  1.00  0.920          H  
ATOM  11215 1HD  ARG A 703     -17.754  14.174   4.537  1.00  0.920          H  
ATOM  11216 2HD  ARG A 703     -16.479  12.949   4.723  1.00  0.920          H  
ATOM  11217  HE  ARG A 703     -18.558  11.659   3.449  1.00  0.920          H  
ATOM  11218 1HH1 ARG A 703     -16.616  14.534   2.773  1.00  0.920          H  
ATOM  11219 2HH1 ARG A 703     -16.799  14.409   1.043  1.00  0.920          H  
ATOM  11220 1HH2 ARG A 703     -18.770  11.505   1.200  1.00  0.920          H  
ATOM  11221 2HH2 ARG A 703     -18.032  12.697   0.152  1.00  0.920          H  
ATOM  11222  N   GLU A 704     -20.410  14.751   8.085  1.00  0.520          N  
ATOM  11223  CA  GLU A 704     -21.840  14.964   7.858  1.00  0.530          C  
ATOM  11224  C   GLU A 704     -22.117  16.406   7.468  1.00  0.520          C  
ATOM  11225  O   GLU A 704     -22.942  16.677   6.580  1.00  0.540          O  
ATOM  11226  CB  GLU A 704     -22.645  14.607   9.111  1.00  0.740          C  
ATOM  11227  CG  GLU A 704     -22.725  13.128   9.398  1.00  0.740          C  
ATOM  11228  CD  GLU A 704     -23.537  12.383   8.366  1.00  0.740          C  
ATOM  11229  OE1 GLU A 704     -24.630  12.823   8.074  1.00  0.740          O  
ATOM  11230  OE2 GLU A 704     -23.074  11.397   7.857  1.00  0.740          O  
ATOM  11231  H   GLU A 704     -20.058  14.398   8.983  1.00  0.620          H  
ATOM  11232  HA  GLU A 704     -22.159  14.319   7.040  1.00  0.640          H  
ATOM  11233 1HB  GLU A 704     -22.181  15.082   9.981  1.00  0.890          H  
ATOM  11234 2HB  GLU A 704     -23.658  14.999   9.025  1.00  0.890          H  
ATOM  11235 1HG  GLU A 704     -21.716  12.719   9.418  1.00  0.890          H  
ATOM  11236 2HG  GLU A 704     -23.160  12.985  10.380  1.00  0.890          H  
ATOM  11237  N   ILE A 705     -21.393  17.329   8.093  1.00  0.490          N  
ATOM  11238  CA  ILE A 705     -21.536  18.728   7.786  1.00  0.500          C  
ATOM  11239  C   ILE A 705     -21.055  18.980   6.349  1.00  0.510          C  
ATOM  11240  O   ILE A 705     -21.758  19.644   5.589  1.00  0.530          O  
ATOM  11241  CB  ILE A 705     -20.809  19.588   8.842  1.00  0.700          C  
ATOM  11242  CG1 ILE A 705     -21.535  19.458  10.222  1.00  0.700          C  
ATOM  11243  CG2 ILE A 705     -20.758  21.032   8.404  1.00  0.700          C  
ATOM  11244  CD1 ILE A 705     -20.734  20.007  11.418  1.00  0.700          C  
ATOM  11245  H   ILE A 705     -20.747  17.038   8.837  1.00  0.590          H  
ATOM  11246  HA  ILE A 705     -22.594  18.981   7.832  1.00  0.600          H  
ATOM  11247  HB  ILE A 705     -19.807  19.200   8.977  1.00  0.840          H  
ATOM  11248 1HG1 ILE A 705     -22.480  19.989  10.167  1.00  0.840          H  
ATOM  11249 2HG1 ILE A 705     -21.745  18.406  10.407  1.00  0.840          H  
ATOM  11250 1HG2 ILE A 705     -20.243  21.613   9.141  1.00  0.840          H  
ATOM  11251 2HG2 ILE A 705     -20.225  21.094   7.478  1.00  0.840          H  
ATOM  11252 3HG2 ILE A 705     -21.769  21.423   8.275  1.00  0.840          H  
ATOM  11253 1HD1 ILE A 705     -21.307  19.871  12.331  1.00  0.840          H  
ATOM  11254 2HD1 ILE A 705     -19.793  19.457  11.496  1.00  0.840          H  
ATOM  11255 3HD1 ILE A 705     -20.521  21.065  11.298  1.00  0.840          H  
ATOM  11256  N   ALA A 706     -19.875  18.451   5.964  1.00  0.510          N  
ATOM  11257  CA  ALA A 706     -19.349  18.643   4.609  1.00  0.520          C  
ATOM  11258  C   ALA A 706     -20.268  18.119   3.533  1.00  0.530          C  
ATOM  11259  O   ALA A 706     -20.427  18.772   2.504  1.00  0.540          O  
ATOM  11260  CB  ALA A 706     -18.039  17.916   4.414  1.00  0.720          C  
ATOM  11261  H   ALA A 706     -19.320  17.919   6.637  1.00  0.610          H  
ATOM  11262  HA  ALA A 706     -19.202  19.709   4.455  1.00  0.620          H  
ATOM  11263 1HB  ALA A 706     -17.676  18.095   3.403  1.00  0.870          H  
ATOM  11264 2HB  ALA A 706     -17.325  18.248   5.096  1.00  0.870          H  
ATOM  11265 3HB  ALA A 706     -18.201  16.850   4.556  1.00  0.870          H  
ATOM  11266  N   VAL A 707     -20.886  16.957   3.763  1.00  0.520          N  
ATOM  11267  CA  VAL A 707     -21.759  16.393   2.749  1.00  0.540          C  
ATOM  11268  C   VAL A 707     -22.925  17.313   2.532  1.00  0.540          C  
ATOM  11269  O   VAL A 707     -23.282  17.590   1.388  1.00  0.560          O  
ATOM  11270  CB  VAL A 707     -22.264  14.988   3.130  1.00  0.750          C  
ATOM  11271  CG1 VAL A 707     -23.357  14.524   2.126  1.00  0.750          C  
ATOM  11272  CG2 VAL A 707     -21.091  14.016   3.106  1.00  0.750          C  
ATOM  11273  H   VAL A 707     -20.692  16.453   4.633  1.00  0.620          H  
ATOM  11274  HA  VAL A 707     -21.198  16.314   1.816  1.00  0.650          H  
ATOM  11275  HB  VAL A 707     -22.697  15.018   4.135  1.00  0.900          H  
ATOM  11276 1HG1 VAL A 707     -23.702  13.529   2.400  1.00  0.900          H  
ATOM  11277 2HG1 VAL A 707     -24.211  15.206   2.135  1.00  0.900          H  
ATOM  11278 3HG1 VAL A 707     -22.936  14.497   1.119  1.00  0.900          H  
ATOM  11279 1HG2 VAL A 707     -21.429  13.020   3.385  1.00  0.900          H  
ATOM  11280 2HG2 VAL A 707     -20.666  13.992   2.104  1.00  0.900          H  
ATOM  11281 3HG2 VAL A 707     -20.339  14.348   3.804  1.00  0.900          H  
ATOM  11282  N   PHE A 708     -23.520  17.779   3.625  1.00  0.540          N  
ATOM  11283  CA  PHE A 708     -24.639  18.693   3.559  1.00  0.560          C  
ATOM  11284  C   PHE A 708     -24.255  19.937   2.757  1.00  0.540          C  
ATOM  11285  O   PHE A 708     -25.002  20.360   1.875  1.00  0.560          O  
ATOM  11286  CB  PHE A 708     -25.108  19.017   4.969  1.00  0.780          C  
ATOM  11287  CG  PHE A 708     -26.219  19.962   5.056  1.00  0.780          C  
ATOM  11288  CD1 PHE A 708     -27.459  19.571   4.669  1.00  0.780          C  
ATOM  11289  CD2 PHE A 708     -26.039  21.214   5.572  1.00  0.780          C  
ATOM  11290  CE1 PHE A 708     -28.522  20.408   4.768  1.00  0.780          C  
ATOM  11291  CE2 PHE A 708     -27.097  22.076   5.691  1.00  0.780          C  
ATOM  11292  CZ  PHE A 708     -28.349  21.659   5.277  1.00  0.780          C  
ATOM  11293  H   PHE A 708     -23.183  17.467   4.545  1.00  0.650          H  
ATOM  11294  HA  PHE A 708     -25.456  18.192   3.037  1.00  0.670          H  
ATOM  11295 1HB  PHE A 708     -25.411  18.093   5.464  1.00  0.930          H  
ATOM  11296 2HB  PHE A 708     -24.274  19.418   5.542  1.00  0.930          H  
ATOM  11297  HD1 PHE A 708     -27.572  18.574   4.268  1.00  0.930          H  
ATOM  11298  HD2 PHE A 708     -25.043  21.499   5.880  1.00  0.930          H  
ATOM  11299  HE1 PHE A 708     -29.508  20.083   4.443  1.00  0.930          H  
ATOM  11300  HE2 PHE A 708     -26.954  23.076   6.100  1.00  0.930          H  
ATOM  11301  HZ  PHE A 708     -29.201  22.319   5.348  1.00  0.930          H  
ATOM  11302  N   ILE A 709     -23.088  20.517   3.060  1.00  0.530          N  
ATOM  11303  CA  ILE A 709     -22.599  21.720   2.387  1.00  0.540          C  
ATOM  11304  C   ILE A 709     -22.441  21.496   0.885  1.00  0.570          C  
ATOM  11305  O   ILE A 709     -22.839  22.351   0.075  1.00  0.580          O  
ATOM  11306  CB  ILE A 709     -21.259  22.145   3.009  1.00  0.750          C  
ATOM  11307  CG1 ILE A 709     -21.538  22.607   4.400  1.00  0.750          C  
ATOM  11308  CG2 ILE A 709     -20.542  23.221   2.169  1.00  0.750          C  
ATOM  11309  CD1 ILE A 709     -20.337  22.768   5.249  1.00  0.750          C  
ATOM  11310  H   ILE A 709     -22.528  20.110   3.817  1.00  0.640          H  
ATOM  11311  HA  ILE A 709     -23.315  22.520   2.544  1.00  0.650          H  
ATOM  11312  HB  ILE A 709     -20.613  21.276   3.081  1.00  0.900          H  
ATOM  11313 1HG1 ILE A 709     -22.054  23.538   4.341  1.00  0.900          H  
ATOM  11314 2HG1 ILE A 709     -22.196  21.897   4.877  1.00  0.900          H  
ATOM  11315 1HG2 ILE A 709     -19.597  23.491   2.615  1.00  0.900          H  
ATOM  11316 2HG2 ILE A 709     -20.342  22.825   1.198  1.00  0.900          H  
ATOM  11317 3HG2 ILE A 709     -21.169  24.112   2.081  1.00  0.900          H  
ATOM  11318 1HD1 ILE A 709     -20.648  23.095   6.219  1.00  0.900          H  
ATOM  11319 2HD1 ILE A 709     -19.816  21.822   5.333  1.00  0.900          H  
ATOM  11320 3HD1 ILE A 709     -19.690  23.499   4.834  1.00  0.900          H  
ATOM  11321  N   GLU A 710     -21.834  20.367   0.504  1.00  0.580          N  
ATOM  11322  CA  GLU A 710     -21.674  20.052  -0.903  1.00  0.620          C  
ATOM  11323  C   GLU A 710     -23.042  19.902  -1.580  1.00  0.640          C  
ATOM  11324  O   GLU A 710     -23.234  20.408  -2.696  1.00  0.680          O  
ATOM  11325  CB  GLU A 710     -20.859  18.764  -1.068  1.00  0.850          C  
ATOM  11326  CG  GLU A 710     -19.364  18.887  -0.684  1.00  0.850          C  
ATOM  11327  CD  GLU A 710     -18.631  17.559  -0.759  1.00  0.850          C  
ATOM  11328  OE1 GLU A 710     -19.269  16.580  -1.066  1.00  0.850          O  
ATOM  11329  OE2 GLU A 710     -17.453  17.513  -0.490  1.00  0.850          O  
ATOM  11330  H   GLU A 710     -21.465  19.725   1.213  1.00  0.700          H  
ATOM  11331  HA  GLU A 710     -21.140  20.866  -1.383  1.00  0.740          H  
ATOM  11332 1HB  GLU A 710     -21.298  17.985  -0.439  1.00  1.020          H  
ATOM  11333 2HB  GLU A 710     -20.922  18.425  -2.100  1.00  1.020          H  
ATOM  11334 1HG  GLU A 710     -18.888  19.593  -1.365  1.00  1.020          H  
ATOM  11335 2HG  GLU A 710     -19.279  19.295   0.319  1.00  1.020          H  
ATOM  11336  N   GLU A 711     -24.014  19.264  -0.893  1.00  0.620          N  
ATOM  11337  CA  GLU A 711     -25.353  19.122  -1.456  1.00  0.640          C  
ATOM  11338  C   GLU A 711     -26.027  20.484  -1.640  1.00  0.640          C  
ATOM  11339  O   GLU A 711     -26.686  20.713  -2.662  1.00  0.640          O  
ATOM  11340  CB  GLU A 711     -26.312  18.297  -0.594  1.00  0.890          C  
ATOM  11341  CG  GLU A 711     -26.100  16.807  -0.403  1.00  0.890          C  
ATOM  11342  CD  GLU A 711     -27.247  16.262   0.472  1.00  0.890          C  
ATOM  11343  OE1 GLU A 711     -28.086  17.072   0.830  1.00  0.890          O  
ATOM  11344  OE2 GLU A 711     -27.282  15.095   0.788  1.00  0.890          O  
ATOM  11345  H   GLU A 711     -23.790  18.818   0.005  1.00  0.740          H  
ATOM  11346  HA  GLU A 711     -25.267  18.647  -2.432  1.00  0.770          H  
ATOM  11347 1HB  GLU A 711     -26.416  18.760   0.387  1.00  1.070          H  
ATOM  11348 2HB  GLU A 711     -27.258  18.343  -1.089  1.00  1.070          H  
ATOM  11349 1HG  GLU A 711     -26.107  16.309  -1.370  1.00  1.070          H  
ATOM  11350 2HG  GLU A 711     -25.147  16.623   0.073  1.00  1.070          H  
ATOM  11351  N   LEU A 712     -25.817  21.437  -0.709  1.00  0.640          N  
ATOM  11352  CA  LEU A 712     -26.462  22.740  -0.875  1.00  0.630          C  
ATOM  11353  C   LEU A 712     -26.060  23.293  -2.214  1.00  0.640          C  
ATOM  11354  O   LEU A 712     -26.899  23.568  -3.077  1.00  0.680          O  
ATOM  11355  CB  LEU A 712     -25.999  23.798   0.144  1.00  0.890          C  
ATOM  11356  CG  LEU A 712     -26.727  23.945   1.463  1.00  0.890          C  
ATOM  11357  CD1 LEU A 712     -26.570  22.768   2.266  1.00  0.890          C  
ATOM  11358  CD2 LEU A 712     -26.194  25.168   2.190  1.00  0.890          C  
ATOM  11359  H   LEU A 712     -25.306  21.194   0.149  1.00  0.770          H  
ATOM  11360  HA  LEU A 712     -27.534  22.643  -0.822  1.00  0.760          H  
ATOM  11361 1HB  LEU A 712     -24.952  23.626   0.370  1.00  1.060          H  
ATOM  11362 2HB  LEU A 712     -26.090  24.754  -0.351  1.00  1.060          H  
ATOM  11363  HG  LEU A 712     -27.752  24.050   1.283  1.00  1.060          H  
ATOM  11364 1HD1 LEU A 712     -27.103  22.923   3.164  1.00  1.060          H  
ATOM  11365 2HD1 LEU A 712     -26.967  21.893   1.753  1.00  1.060          H  
ATOM  11366 3HD1 LEU A 712     -25.539  22.625   2.489  1.00  1.060          H  
ATOM  11367 1HD2 LEU A 712     -26.715  25.291   3.133  1.00  1.060          H  
ATOM  11368 2HD2 LEU A 712     -25.128  25.036   2.380  1.00  1.060          H  
ATOM  11369 3HD2 LEU A 712     -26.349  26.051   1.576  1.00  1.060          H  
ATOM  11370  N   SER A 713     -24.758  23.412  -2.421  1.00  0.690          N  
ATOM  11371  CA  SER A 713     -24.273  24.024  -3.646  1.00  0.790          C  
ATOM  11372  C   SER A 713     -24.627  23.284  -4.935  1.00  0.830          C  
ATOM  11373  O   SER A 713     -25.060  23.904  -5.909  1.00  1.080          O  
ATOM  11374  CB  SER A 713     -22.788  24.203  -3.577  1.00  1.070          C  
ATOM  11375  OG  SER A 713     -22.311  24.793  -4.751  1.00  1.070          O  
ATOM  11376  H   SER A 713     -24.110  23.102  -1.685  1.00  0.830          H  
ATOM  11377  HA  SER A 713     -24.713  25.017  -3.706  1.00  0.950          H  
ATOM  11378 1HB  SER A 713     -22.556  24.836  -2.726  1.00  1.280          H  
ATOM  11379 2HB  SER A 713     -22.311  23.233  -3.421  1.00  1.280          H  
ATOM  11380  HG  SER A 713     -21.369  24.909  -4.631  1.00  1.280          H  
ATOM  11381  N   ASN A 714     -24.440  21.959  -4.966  1.00  0.700          N  
ATOM  11382  CA  ASN A 714     -24.670  21.237  -6.212  1.00  0.740          C  
ATOM  11383  C   ASN A 714     -26.068  20.672  -6.457  1.00  0.830          C  
ATOM  11384  O   ASN A 714     -26.435  20.456  -7.612  1.00  0.950          O  
ATOM  11385  CB  ASN A 714     -23.629  20.152  -6.367  1.00  1.020          C  
ATOM  11386  CG  ASN A 714     -22.263  20.725  -6.685  1.00  1.020          C  
ATOM  11387  OD1 ASN A 714     -22.130  21.660  -7.512  1.00  1.020          O  
ATOM  11388  ND2 ASN A 714     -21.247  20.192  -6.047  1.00  1.020          N  
ATOM  11389  H   ASN A 714     -24.097  21.465  -4.135  1.00  0.840          H  
ATOM  11390  HA  ASN A 714     -24.501  21.946  -7.013  1.00  0.890          H  
ATOM  11391 1HB  ASN A 714     -23.563  19.584  -5.436  1.00  1.220          H  
ATOM  11392 2HB  ASN A 714     -23.926  19.461  -7.156  1.00  1.220          H  
ATOM  11393 1HD2 ASN A 714     -20.319  20.528  -6.212  1.00  1.220          H  
ATOM  11394 2HD2 ASN A 714     -21.397  19.446  -5.395  1.00  1.220          H  
ATOM  11395  N   TRP A 715     -26.830  20.347  -5.420  1.00  0.800          N  
ATOM  11396  CA  TRP A 715     -28.148  19.787  -5.651  1.00  0.920          C  
ATOM  11397  C   TRP A 715     -29.253  20.815  -5.494  1.00  0.930          C  
ATOM  11398  O   TRP A 715     -30.033  21.043  -6.409  1.00  1.230          O  
ATOM  11399  CB  TRP A 715     -28.416  18.563  -4.771  1.00  1.240          C  
ATOM  11400  CG  TRP A 715     -29.774  17.915  -5.030  1.00  1.240          C  
ATOM  11401  CD1 TRP A 715     -30.787  17.753  -4.130  1.00  1.240          C  
ATOM  11402  CD2 TRP A 715     -30.279  17.374  -6.299  1.00  1.240          C  
ATOM  11403  NE1 TRP A 715     -31.865  17.134  -4.735  1.00  1.240          N  
ATOM  11404  CE2 TRP A 715     -31.568  16.899  -6.057  1.00  1.240          C  
ATOM  11405  CE3 TRP A 715     -29.746  17.265  -7.599  1.00  1.240          C  
ATOM  11406  CZ2 TRP A 715     -32.339  16.314  -7.066  1.00  1.240          C  
ATOM  11407  CZ3 TRP A 715     -30.520  16.690  -8.602  1.00  1.240          C  
ATOM  11408  CH2 TRP A 715     -31.765  16.230  -8.347  1.00  1.240          C  
ATOM  11409  H   TRP A 715     -26.534  20.507  -4.461  1.00  0.960          H  
ATOM  11410  HA  TRP A 715     -28.183  19.447  -6.678  1.00  1.100          H  
ATOM  11411 1HB  TRP A 715     -27.642  17.817  -4.936  1.00  1.490          H  
ATOM  11412 2HB  TRP A 715     -28.372  18.855  -3.719  1.00  1.490          H  
ATOM  11413  HD1 TRP A 715     -30.749  18.063  -3.086  1.00  1.490          H  
ATOM  11414  HE1 TRP A 715     -32.735  16.904  -4.283  1.00  1.490          H  
ATOM  11415  HE3 TRP A 715     -28.747  17.621  -7.823  1.00  1.490          H  
ATOM  11416  HZ2 TRP A 715     -33.345  15.942  -6.884  1.00  1.490          H  
ATOM  11417  HZ3 TRP A 715     -30.097  16.613  -9.603  1.00  1.490          H  
ATOM  11418  HH2 TRP A 715     -32.314  15.800  -9.161  1.00  1.490          H  
ATOM  11419  N   TYR A 716     -29.333  21.445  -4.329  1.00  0.750          N  
ATOM  11420  CA  TYR A 716     -30.493  22.301  -4.068  1.00  0.790          C  
ATOM  11421  C   TYR A 716     -30.372  23.656  -4.774  1.00  0.800          C  
ATOM  11422  O   TYR A 716     -31.294  24.096  -5.477  1.00  0.860          O  
ATOM  11423  CB  TYR A 716     -30.617  22.535  -2.563  1.00  1.090          C  
ATOM  11424  CG  TYR A 716     -30.806  21.270  -1.726  1.00  1.090          C  
ATOM  11425  CD1 TYR A 716     -29.689  20.688  -1.225  1.00  1.090          C  
ATOM  11426  CD2 TYR A 716     -32.043  20.709  -1.425  1.00  1.090          C  
ATOM  11427  CE1 TYR A 716     -29.744  19.595  -0.453  1.00  1.090          C  
ATOM  11428  CE2 TYR A 716     -32.079  19.556  -0.630  1.00  1.090          C  
ATOM  11429  CZ  TYR A 716     -30.905  19.017  -0.154  1.00  1.090          C  
ATOM  11430  OH  TYR A 716     -30.874  17.891   0.631  1.00  1.090          O  
ATOM  11431  H   TYR A 716     -28.606  21.268  -3.630  1.00  0.900          H  
ATOM  11432  HA  TYR A 716     -31.392  21.800  -4.436  1.00  0.950          H  
ATOM  11433 1HB  TYR A 716     -29.733  23.062  -2.199  1.00  1.310          H  
ATOM  11434 2HB  TYR A 716     -31.472  23.175  -2.389  1.00  1.310          H  
ATOM  11435  HD1 TYR A 716     -28.752  21.104  -1.440  1.00  1.310          H  
ATOM  11436  HD2 TYR A 716     -32.967  21.150  -1.801  1.00  1.310          H  
ATOM  11437  HE1 TYR A 716     -28.852  19.176  -0.063  1.00  1.310          H  
ATOM  11438  HE2 TYR A 716     -33.019  19.092  -0.385  1.00  1.310          H  
ATOM  11439  HH  TYR A 716     -29.925  17.607   0.765  1.00  1.310          H  
ATOM  11440  N   VAL A 717     -29.209  24.287  -4.642  1.00  0.800          N  
ATOM  11441  CA  VAL A 717     -28.925  25.600  -5.208  1.00  0.860          C  
ATOM  11442  C   VAL A 717     -29.063  25.628  -6.722  1.00  0.830          C  
ATOM  11443  O   VAL A 717     -29.538  26.597  -7.306  1.00  0.870          O  
ATOM  11444  CB  VAL A 717     -27.553  26.131  -4.726  1.00  1.180          C  
ATOM  11445  CG1 VAL A 717     -27.120  27.344  -5.483  1.00  1.180          C  
ATOM  11446  CG2 VAL A 717     -27.664  26.554  -3.243  1.00  1.180          C  
ATOM  11447  H   VAL A 717     -28.482  23.849  -4.072  1.00  0.960          H  
ATOM  11448  HA  VAL A 717     -29.650  26.278  -4.795  1.00  1.030          H  
ATOM  11449  HB  VAL A 717     -26.815  25.361  -4.850  1.00  1.420          H  
ATOM  11450 1HG1 VAL A 717     -26.167  27.663  -5.090  1.00  1.420          H  
ATOM  11451 2HG1 VAL A 717     -26.998  27.102  -6.526  1.00  1.420          H  
ATOM  11452 3HG1 VAL A 717     -27.853  28.148  -5.371  1.00  1.420          H  
ATOM  11453 1HG2 VAL A 717     -26.706  26.915  -2.895  1.00  1.420          H  
ATOM  11454 2HG2 VAL A 717     -28.400  27.345  -3.161  1.00  1.420          H  
ATOM  11455 3HG2 VAL A 717     -27.971  25.710  -2.645  1.00  1.420          H  
ATOM  11456  N   ARG A 718     -28.612  24.588  -7.393  1.00  0.830          N  
ATOM  11457  CA  ARG A 718     -28.674  24.576  -8.850  1.00  0.870          C  
ATOM  11458  C   ARG A 718     -30.074  24.275  -9.422  1.00  0.840          C  
ATOM  11459  O   ARG A 718     -30.262  24.362 -10.642  1.00  1.030          O  
ATOM  11460  CB  ARG A 718     -27.708  23.542  -9.417  1.00  1.200          C  
ATOM  11461  CG  ARG A 718     -26.221  23.843  -9.218  1.00  1.200          C  
ATOM  11462  CD  ARG A 718     -25.353  22.799  -9.874  1.00  1.200          C  
ATOM  11463  NE  ARG A 718     -23.921  22.955  -9.553  1.00  1.200          N  
ATOM  11464  CZ  ARG A 718     -23.028  23.746 -10.167  1.00  1.200          C  
ATOM  11465  NH1 ARG A 718     -23.361  24.521 -11.185  1.00  1.200          N  
ATOM  11466  NH2 ARG A 718     -21.789  23.716  -9.711  1.00  1.200          N  
ATOM  11467  H   ARG A 718     -28.230  23.804  -6.880  1.00  1.000          H  
ATOM  11468  HA  ARG A 718     -28.364  25.559  -9.203  1.00  1.040          H  
ATOM  11469 1HB  ARG A 718     -27.906  22.579  -8.938  1.00  1.440          H  
ATOM  11470 2HB  ARG A 718     -27.883  23.418 -10.484  1.00  1.440          H  
ATOM  11471 1HG  ARG A 718     -25.987  24.816  -9.641  1.00  1.440          H  
ATOM  11472 2HG  ARG A 718     -26.001  23.851  -8.160  1.00  1.440          H  
ATOM  11473 1HD  ARG A 718     -25.663  21.816  -9.536  1.00  1.440          H  
ATOM  11474 2HD  ARG A 718     -25.473  22.850 -10.952  1.00  1.440          H  
ATOM  11475  HE  ARG A 718     -23.542  22.396  -8.778  1.00  1.440          H  
ATOM  11476 1HH1 ARG A 718     -24.308  24.533 -11.526  1.00  1.440          H  
ATOM  11477 2HH1 ARG A 718     -22.663  25.103 -11.627  1.00  1.440          H  
ATOM  11478 1HH2 ARG A 718     -21.585  23.091  -8.914  1.00  1.440          H  
ATOM  11479 2HH2 ARG A 718     -21.067  24.284 -10.127  1.00  1.440          H  
ATOM  11480  N   ARG A 719     -31.041  23.880  -8.575  1.00  0.720          N  
ATOM  11481  CA  ARG A 719     -32.370  23.527  -9.069  1.00  0.770          C  
ATOM  11482  C   ARG A 719     -33.394  24.650  -9.051  1.00  0.770          C  
ATOM  11483  O   ARG A 719     -34.036  24.916 -10.072  1.00  0.830          O  
ATOM  11484  CB  ARG A 719     -32.949  22.363  -8.290  1.00  1.060          C  
ATOM  11485  CG  ARG A 719     -32.308  21.042  -8.568  1.00  1.060          C  
ATOM  11486  CD  ARG A 719     -32.874  19.947  -7.738  1.00  1.060          C  
ATOM  11487  NE  ARG A 719     -34.290  19.651  -8.066  1.00  1.060          N  
ATOM  11488  CZ  ARG A 719     -35.388  19.928  -7.293  1.00  1.060          C  
ATOM  11489  NH1 ARG A 719     -35.313  20.505  -6.112  1.00  1.060          N  
ATOM  11490  NH2 ARG A 719     -36.585  19.607  -7.736  1.00  1.060          N  
ATOM  11491  H   ARG A 719     -30.875  23.861  -7.566  1.00  0.860          H  
ATOM  11492  HA  ARG A 719     -32.258  23.193 -10.100  1.00  0.920          H  
ATOM  11493 1HB  ARG A 719     -32.838  22.557  -7.220  1.00  1.270          H  
ATOM  11494 2HB  ARG A 719     -34.010  22.282  -8.503  1.00  1.270          H  
ATOM  11495 1HG  ARG A 719     -32.510  20.788  -9.598  1.00  1.270          H  
ATOM  11496 2HG  ARG A 719     -31.241  21.100  -8.437  1.00  1.270          H  
ATOM  11497 1HD  ARG A 719     -32.295  19.070  -7.947  1.00  1.270          H  
ATOM  11498 2HD  ARG A 719     -32.785  20.190  -6.681  1.00  1.270          H  
ATOM  11499  HE  ARG A 719     -34.456  19.204  -8.964  1.00  1.270          H  
ATOM  11500 1HH1 ARG A 719     -34.433  20.798  -5.679  1.00  1.270          H  
ATOM  11501 2HH1 ARG A 719     -36.161  20.676  -5.590  1.00  1.270          H  
ATOM  11502 1HH2 ARG A 719     -36.691  19.165  -8.633  1.00  1.270          H  
ATOM  11503 2HH2 ARG A 719     -37.400  19.805  -7.174  1.00  1.270          H  
ATOM  11504  N   SER A 720     -33.553  25.355  -7.929  1.00  0.820          N  
ATOM  11505  CA  SER A 720     -34.624  26.378  -7.896  1.00  0.900          C  
ATOM  11506  C   SER A 720     -34.225  27.715  -8.514  1.00  0.850          C  
ATOM  11507  O   SER A 720     -34.191  28.764  -7.875  1.00  0.860          O  
ATOM  11508  CB  SER A 720     -35.166  26.577  -6.497  1.00  1.230          C  
ATOM  11509  OG  SER A 720     -35.827  25.431  -6.067  1.00  1.230          O  
ATOM  11510  H   SER A 720     -32.977  25.144  -7.100  1.00  0.980          H  
ATOM  11511  HA  SER A 720     -35.457  25.997  -8.490  1.00  1.080          H  
ATOM  11512 1HB  SER A 720     -34.363  26.812  -5.808  1.00  1.470          H  
ATOM  11513 2HB  SER A 720     -35.857  27.417  -6.495  1.00  1.470          H  
ATOM  11514  HG  SER A 720     -36.147  25.618  -5.184  1.00  1.470          H  
ATOM  11515  N   ARG A 721     -33.958  27.664  -9.799  1.00  0.910          N  
ATOM  11516  CA  ARG A 721     -33.525  28.802 -10.577  1.00  0.960          C  
ATOM  11517  C   ARG A 721     -34.725  29.458 -11.251  1.00  1.020          C  
ATOM  11518  O   ARG A 721     -35.831  28.917 -11.215  1.00  0.960          O  
ATOM  11519  CB  ARG A 721     -32.443  28.380 -11.552  1.00  1.320          C  
ATOM  11520  CG  ARG A 721     -32.864  27.402 -12.603  1.00  1.320          C  
ATOM  11521  CD  ARG A 721     -31.714  26.986 -13.432  1.00  1.320          C  
ATOM  11522  NE  ARG A 721     -32.125  26.085 -14.485  1.00  1.320          N  
ATOM  11523  CZ  ARG A 721     -32.186  24.725 -14.399  1.00  1.320          C  
ATOM  11524  NH1 ARG A 721     -31.829  24.057 -13.296  1.00  1.320          N  
ATOM  11525  NH2 ARG A 721     -32.613  24.045 -15.456  1.00  1.320          N  
ATOM  11526  H   ARG A 721     -34.064  26.745 -10.227  1.00  1.090          H  
ATOM  11527  HA  ARG A 721     -33.076  29.530  -9.898  1.00  1.150          H  
ATOM  11528 1HB  ARG A 721     -32.026  29.255 -12.047  1.00  1.590          H  
ATOM  11529 2HB  ARG A 721     -31.636  27.907 -10.988  1.00  1.590          H  
ATOM  11530 1HG  ARG A 721     -33.293  26.518 -12.137  1.00  1.590          H  
ATOM  11531 2HG  ARG A 721     -33.606  27.867 -13.258  1.00  1.590          H  
ATOM  11532 1HD  ARG A 721     -31.274  27.869 -13.894  1.00  1.590          H  
ATOM  11533 2HD  ARG A 721     -30.965  26.490 -12.812  1.00  1.590          H  
ATOM  11534  HE  ARG A 721     -32.421  26.516 -15.358  1.00  1.590          H  
ATOM  11535 1HH1 ARG A 721     -31.464  24.525 -12.448  1.00  1.590          H  
ATOM  11536 2HH1 ARG A 721     -31.892  23.044 -13.279  1.00  1.590          H  
ATOM  11537 1HH2 ARG A 721     -32.886  24.536 -16.297  1.00  1.590          H  
ATOM  11538 2HH2 ARG A 721     -32.663  23.034 -15.425  1.00  1.590          H  
ATOM  11539  N   ASP A 722     -34.501  30.626 -11.859  1.00  1.250          N  
ATOM  11540  CA  ASP A 722     -35.529  31.410 -12.548  1.00  1.440          C  
ATOM  11541  C   ASP A 722     -36.686  31.824 -11.626  1.00  1.400          C  
ATOM  11542  O   ASP A 722     -37.860  31.838 -12.025  1.00  1.550          O  
ATOM  11543  CB  ASP A 722     -36.020  30.624 -13.763  1.00  1.940          C  
ATOM  11544  CG  ASP A 722     -34.851  30.345 -14.740  1.00  1.940          C  
ATOM  11545  OD1 ASP A 722     -33.969  31.181 -14.847  1.00  1.940          O  
ATOM  11546  OD2 ASP A 722     -34.839  29.295 -15.348  1.00  1.940          O  
ATOM  11547  H   ASP A 722     -33.558  30.990 -11.862  1.00  1.500          H  
ATOM  11548  HA  ASP A 722     -35.066  32.327 -12.921  1.00  1.730          H  
ATOM  11549 1HB  ASP A 722     -36.463  29.678 -13.454  1.00  2.330          H  
ATOM  11550 2HB  ASP A 722     -36.794  31.189 -14.278  1.00  2.330          H  
ATOM  11551  N   ARG A 723     -36.292  32.202 -10.398  1.00  1.330          N  
ATOM  11552  CA  ARG A 723     -37.097  32.704  -9.291  1.00  1.470          C  
ATOM  11553  C   ARG A 723     -36.199  33.574  -8.414  1.00  1.300          C  
ATOM  11554  O   ARG A 723     -34.982  33.597  -8.597  1.00  1.470          O  
ATOM  11555  CB  ARG A 723     -37.697  31.596  -8.406  1.00  2.000          C  
ATOM  11556  CG  ARG A 723     -38.766  30.657  -9.004  1.00  2.000          C  
ATOM  11557  CD  ARG A 723     -40.047  31.429  -9.233  1.00  2.000          C  
ATOM  11558  NE  ARG A 723     -41.170  30.608  -9.637  1.00  2.000          N  
ATOM  11559  CZ  ARG A 723     -41.452  30.208 -10.896  1.00  2.000          C  
ATOM  11560  NH1 ARG A 723     -40.659  30.511 -11.916  1.00  2.000          N  
ATOM  11561  NH2 ARG A 723     -42.547  29.493 -11.113  1.00  2.000          N  
ATOM  11562  H   ARG A 723     -35.303  32.139 -10.191  1.00  1.600          H  
ATOM  11563  HA  ARG A 723     -37.896  33.329  -9.691  1.00  1.760          H  
ATOM  11564 1HB  ARG A 723     -36.875  30.951  -8.068  1.00  2.400          H  
ATOM  11565 2HB  ARG A 723     -38.133  32.036  -7.516  1.00  2.400          H  
ATOM  11566 1HG  ARG A 723     -38.420  30.224  -9.943  1.00  2.400          H  
ATOM  11567 2HG  ARG A 723     -38.990  29.859  -8.295  1.00  2.400          H  
ATOM  11568 1HD  ARG A 723     -40.327  31.917  -8.302  1.00  2.400          H  
ATOM  11569 2HD  ARG A 723     -39.896  32.182  -9.998  1.00  2.400          H  
ATOM  11570  HE  ARG A 723     -41.838  30.369  -8.882  1.00  2.400          H  
ATOM  11571 1HH1 ARG A 723     -39.782  31.063 -11.792  1.00  2.400          H  
ATOM  11572 2HH1 ARG A 723     -40.897  30.196 -12.839  1.00  2.400          H  
ATOM  11573 1HH2 ARG A 723     -43.160  29.253 -10.338  1.00  2.400          H  
ATOM  11574 2HH2 ARG A 723     -42.777  29.178 -12.043  1.00  2.400          H  
ATOM  11575  N   PHE A 724     -36.806  34.354  -7.504  1.00  1.070          N  
ATOM  11576  CA  PHE A 724     -36.166  35.200  -6.459  1.00  1.150          C  
ATOM  11577  C   PHE A 724     -35.369  36.425  -6.990  1.00  1.070          C  
ATOM  11578  O   PHE A 724     -35.416  37.511  -6.405  1.00  1.270          O  
ATOM  11579  CB  PHE A 724     -35.304  34.223  -5.655  1.00  1.580          C  
ATOM  11580  CG  PHE A 724     -34.669  34.542  -4.303  1.00  1.580          C  
ATOM  11581  CD1 PHE A 724     -35.451  34.577  -3.156  1.00  1.580          C  
ATOM  11582  CD2 PHE A 724     -33.290  34.614  -4.154  1.00  1.580          C  
ATOM  11583  CE1 PHE A 724     -34.892  34.696  -1.912  1.00  1.580          C  
ATOM  11584  CE2 PHE A 724     -32.719  34.724  -2.901  1.00  1.580          C  
ATOM  11585  CZ  PHE A 724     -33.526  34.762  -1.774  1.00  1.580          C  
ATOM  11586  H   PHE A 724     -37.812  34.290  -7.451  1.00  1.280          H  
ATOM  11587  HA  PHE A 724     -36.957  35.580  -5.816  1.00  1.380          H  
ATOM  11588 1HB  PHE A 724     -35.907  33.359  -5.516  1.00  1.890          H  
ATOM  11589 2HB  PHE A 724     -34.479  33.909  -6.286  1.00  1.890          H  
ATOM  11590  HD1 PHE A 724     -36.515  34.488  -3.247  1.00  1.890          H  
ATOM  11591  HD2 PHE A 724     -32.652  34.551  -5.039  1.00  1.890          H  
ATOM  11592  HE1 PHE A 724     -35.538  34.720  -1.041  1.00  1.890          H  
ATOM  11593  HE2 PHE A 724     -31.633  34.771  -2.800  1.00  1.890          H  
ATOM  11594  HZ  PHE A 724     -33.074  34.845  -0.788  1.00  1.890          H  
ATOM  11595  N   TRP A 725     -34.791  36.323  -8.182  1.00  0.970          N  
ATOM  11596  CA  TRP A 725     -34.056  37.426  -8.791  1.00  1.130          C  
ATOM  11597  C   TRP A 725     -35.001  38.440  -9.424  1.00  1.100          C  
ATOM  11598  O   TRP A 725     -35.202  38.450 -10.640  1.00  1.160          O  
ATOM  11599  CB  TRP A 725     -33.096  36.918  -9.867  1.00  1.520          C  
ATOM  11600  CG  TRP A 725     -32.173  37.985 -10.373  1.00  1.520          C  
ATOM  11601  CD1 TRP A 725     -32.314  38.727 -11.505  1.00  1.520          C  
ATOM  11602  CD2 TRP A 725     -30.955  38.434  -9.753  1.00  1.520          C  
ATOM  11603  NE1 TRP A 725     -31.267  39.605 -11.627  1.00  1.520          N  
ATOM  11604  CE2 TRP A 725     -30.429  39.441 -10.563  1.00  1.520          C  
ATOM  11605  CE3 TRP A 725     -30.280  38.071  -8.599  1.00  1.520          C  
ATOM  11606  CZ2 TRP A 725     -29.255  40.092 -10.245  1.00  1.520          C  
ATOM  11607  CZ3 TRP A 725     -29.114  38.724  -8.291  1.00  1.520          C  
ATOM  11608  CH2 TRP A 725     -28.611  39.704  -9.083  1.00  1.520          C  
ATOM  11609  H   TRP A 725     -34.786  35.406  -8.609  1.00  1.160          H  
ATOM  11610  HA  TRP A 725     -33.480  37.929  -8.015  1.00  1.360          H  
ATOM  11611 1HB  TRP A 725     -32.499  36.099  -9.469  1.00  1.820          H  
ATOM  11612 2HB  TRP A 725     -33.668  36.527 -10.707  1.00  1.820          H  
ATOM  11613  HD1 TRP A 725     -33.142  38.636 -12.206  1.00  1.820          H  
ATOM  11614  HE1 TRP A 725     -31.140  40.267 -12.380  1.00  1.820          H  
ATOM  11615  HE3 TRP A 725     -30.664  37.288  -7.950  1.00  1.820          H  
ATOM  11616  HZ2 TRP A 725     -28.829  40.886 -10.866  1.00  1.820          H  
ATOM  11617  HZ3 TRP A 725     -28.608  38.437  -7.405  1.00  1.820          H  
ATOM  11618  HH2 TRP A 725     -27.679  40.199  -8.799  1.00  1.820          H  
ATOM  11619  N   SER A 726     -35.583  39.278  -8.573  1.00  1.440          N  
ATOM  11620  CA  SER A 726     -36.560  40.305  -8.950  1.00  1.770          C  
ATOM  11621  C   SER A 726     -37.766  39.741  -9.698  1.00  1.600          C  
ATOM  11622  O   SER A 726     -38.249  40.323 -10.672  1.00  1.960          O  
ATOM  11623  CB  SER A 726     -35.896  41.389  -9.787  1.00  2.350          C  
ATOM  11624  OG  SER A 726     -34.875  42.041  -9.069  1.00  2.350          O  
ATOM  11625  H   SER A 726     -35.356  39.133  -7.589  1.00  1.730          H  
ATOM  11626  HA  SER A 726     -36.929  40.766  -8.034  1.00  2.120          H  
ATOM  11627 1HB  SER A 726     -35.482  40.955 -10.694  1.00  2.820          H  
ATOM  11628 2HB  SER A 726     -36.645  42.119 -10.094  1.00  2.820          H  
ATOM  11629  HG  SER A 726     -34.500  42.683  -9.675  1.00  2.820          H  
ATOM  11630  N   GLU A 727     -38.254  38.607  -9.217  1.00  2.000          N  
ATOM  11631  CA  GLU A 727     -39.428  37.942  -9.763  1.00  2.560          C  
ATOM  11632  C   GLU A 727     -40.662  38.538  -9.093  1.00  2.620          C  
ATOM  11633  O   GLU A 727     -40.564  39.071  -7.989  1.00  3.260          O  
ATOM  11634  CB  GLU A 727     -39.316  36.422  -9.584  1.00  3.360          C  
ATOM  11635  CG  GLU A 727     -40.487  35.595 -10.141  1.00  3.360          C  
ATOM  11636  CD  GLU A 727     -40.736  35.789 -11.610  1.00  3.360          C  
ATOM  11637  OE1 GLU A 727     -40.315  34.984 -12.388  1.00  3.360          O  
ATOM  11638  OE2 GLU A 727     -41.355  36.790 -11.940  1.00  3.360          O  
ATOM  11639  H   GLU A 727     -37.788  38.214  -8.413  1.00  2.400          H  
ATOM  11640  HA  GLU A 727     -39.487  38.150 -10.835  1.00  3.070          H  
ATOM  11641 1HB  GLU A 727     -38.399  36.067 -10.060  1.00  4.030          H  
ATOM  11642 2HB  GLU A 727     -39.232  36.196  -8.520  1.00  4.030          H  
ATOM  11643 1HG  GLU A 727     -40.257  34.547  -9.979  1.00  4.030          H  
ATOM  11644 2HG  GLU A 727     -41.374  35.795  -9.603  1.00  4.030          H  
ATOM  11645  N   GLY A 728     -41.826  38.452  -9.743  1.00  2.540          N  
ATOM  11646  CA  GLY A 728     -43.076  38.997  -9.190  1.00  3.040          C  
ATOM  11647  C   GLY A 728     -43.773  38.112  -8.147  1.00  2.410          C  
ATOM  11648  O   GLY A 728     -44.760  38.513  -7.519  1.00  2.810          O  
ATOM  11649  H   GLY A 728     -41.823  37.985 -10.657  1.00  3.050          H  
ATOM  11650 1HA  GLY A 728     -42.866  39.971  -8.749  1.00  3.650          H  
ATOM  11651 2HA  GLY A 728     -43.765  39.178 -10.013  1.00  3.650          H  
ATOM  11652  N   MET A 729     -43.257  36.918  -7.930  1.00  1.860          N  
ATOM  11653  CA  MET A 729     -43.866  35.989  -6.994  1.00  1.610          C  
ATOM  11654  C   MET A 729     -43.466  36.298  -5.565  1.00  1.470          C  
ATOM  11655  O   MET A 729     -42.703  35.550  -4.949  1.00  1.500          O  
ATOM  11656  CB  MET A 729     -43.467  34.561  -7.345  1.00  2.350          C  
ATOM  11657  CG  MET A 729     -43.933  34.075  -8.705  1.00  2.350          C  
ATOM  11658  SD  MET A 729     -45.734  34.031  -8.865  1.00  2.350          S  
ATOM  11659  CE  MET A 729     -46.180  32.666  -7.781  1.00  2.350          C  
ATOM  11660  H   MET A 729     -42.428  36.663  -8.443  1.00  2.230          H  
ATOM  11661  HA  MET A 729     -44.948  36.087  -7.062  1.00  1.930          H  
ATOM  11662 1HB  MET A 729     -42.383  34.479  -7.329  1.00  2.820          H  
ATOM  11663 2HB  MET A 729     -43.842  33.881  -6.594  1.00  2.820          H  
ATOM  11664 1HG  MET A 729     -43.541  34.727  -9.480  1.00  2.820          H  
ATOM  11665 2HG  MET A 729     -43.542  33.067  -8.875  1.00  2.820          H  
ATOM  11666 1HE  MET A 729     -47.259  32.525  -7.801  1.00  2.820          H  
ATOM  11667 2HE  MET A 729     -45.689  31.749  -8.123  1.00  2.820          H  
ATOM  11668 3HE  MET A 729     -45.871  32.878  -6.762  1.00  2.820          H  
ATOM  11669  N   ASP A 730     -44.047  37.358  -4.996  1.00  1.670          N  
ATOM  11670  CA  ASP A 730     -43.657  37.764  -3.641  1.00  1.810          C  
ATOM  11671  C   ASP A 730     -43.839  36.648  -2.621  1.00  1.660          C  
ATOM  11672  O   ASP A 730     -43.031  36.477  -1.705  1.00  1.650          O  
ATOM  11673  CB  ASP A 730     -44.432  38.994  -3.142  1.00  2.480          C  
ATOM  11674  CG  ASP A 730     -43.998  40.375  -3.727  1.00  2.480          C  
ATOM  11675  OD1 ASP A 730     -42.912  40.499  -4.302  1.00  2.480          O  
ATOM  11676  OD2 ASP A 730     -44.747  41.299  -3.557  1.00  2.480          O  
ATOM  11677  H   ASP A 730     -44.660  37.923  -5.594  1.00  2.000          H  
ATOM  11678  HA  ASP A 730     -42.616  38.034  -3.680  1.00  2.170          H  
ATOM  11679 1HB  ASP A 730     -45.490  38.856  -3.362  1.00  2.970          H  
ATOM  11680 2HB  ASP A 730     -44.342  39.047  -2.054  1.00  2.970          H  
ATOM  11681  N   GLY A 731     -44.898  35.864  -2.769  1.00  1.670          N  
ATOM  11682  CA  GLY A 731     -45.133  34.789  -1.818  1.00  1.710          C  
ATOM  11683  C   GLY A 731     -44.014  33.745  -1.819  1.00  1.560          C  
ATOM  11684  O   GLY A 731     -43.664  33.199  -0.761  1.00  1.610          O  
ATOM  11685  H   GLY A 731     -45.537  36.027  -3.534  1.00  2.000          H  
ATOM  11686 1HA  GLY A 731     -45.231  35.214  -0.819  1.00  2.050          H  
ATOM  11687 2HA  GLY A 731     -46.081  34.306  -2.050  1.00  2.050          H  
ATOM  11688  N   GLU A 732     -43.447  33.468  -3.002  1.00  1.430          N  
ATOM  11689  CA  GLU A 732     -42.432  32.442  -3.117  1.00  1.370          C  
ATOM  11690  C   GLU A 732     -41.071  32.969  -2.735  1.00  1.270          C  
ATOM  11691  O   GLU A 732     -40.290  32.248  -2.108  1.00  1.310          O  
ATOM  11692  CB  GLU A 732     -42.383  31.871  -4.539  1.00  1.940          C  
ATOM  11693  CG  GLU A 732     -43.625  31.068  -4.954  1.00  1.940          C  
ATOM  11694  CD  GLU A 732     -43.535  30.522  -6.365  1.00  1.940          C  
ATOM  11695  OE1 GLU A 732     -42.610  30.876  -7.053  1.00  1.940          O  
ATOM  11696  OE2 GLU A 732     -44.385  29.758  -6.749  1.00  1.940          O  
ATOM  11697  H   GLU A 732     -43.694  33.994  -3.837  1.00  1.720          H  
ATOM  11698  HA  GLU A 732     -42.686  31.630  -2.435  1.00  1.640          H  
ATOM  11699 1HB  GLU A 732     -42.249  32.683  -5.246  1.00  2.330          H  
ATOM  11700 2HB  GLU A 732     -41.518  31.215  -4.633  1.00  2.330          H  
ATOM  11701 1HG  GLU A 732     -43.751  30.238  -4.261  1.00  2.330          H  
ATOM  11702 2HG  GLU A 732     -44.496  31.712  -4.872  1.00  2.330          H  
ATOM  11703  N   LYS A 733     -40.767  34.226  -3.095  1.00  1.190          N  
ATOM  11704  CA  LYS A 733     -39.438  34.723  -2.777  1.00  1.100          C  
ATOM  11705  C   LYS A 733     -39.341  34.874  -1.264  1.00  1.170          C  
ATOM  11706  O   LYS A 733     -38.264  34.715  -0.688  1.00  1.150          O  
ATOM  11707  CB  LYS A 733     -39.140  36.059  -3.488  1.00  1.580          C  
ATOM  11708  CG  LYS A 733     -39.838  37.268  -2.913  1.00  1.580          C  
ATOM  11709  CD  LYS A 733     -39.702  38.524  -3.800  1.00  1.580          C  
ATOM  11710  CE  LYS A 733     -40.268  39.761  -3.073  1.00  1.580          C  
ATOM  11711  NZ  LYS A 733     -40.433  40.945  -3.971  1.00  1.580          N  
ATOM  11712  H   LYS A 733     -41.445  34.789  -3.619  1.00  1.430          H  
ATOM  11713  HA  LYS A 733     -38.707  33.986  -3.098  1.00  1.320          H  
ATOM  11714 1HB  LYS A 733     -38.072  36.264  -3.448  1.00  1.890          H  
ATOM  11715 2HB  LYS A 733     -39.424  35.980  -4.538  1.00  1.890          H  
ATOM  11716 1HG  LYS A 733     -40.867  37.029  -2.779  1.00  1.890          H  
ATOM  11717 2HG  LYS A 733     -39.414  37.502  -1.941  1.00  1.890          H  
ATOM  11718 1HD  LYS A 733     -38.651  38.695  -4.040  1.00  1.890          H  
ATOM  11719 2HD  LYS A 733     -40.254  38.381  -4.735  1.00  1.890          H  
ATOM  11720 1HE  LYS A 733     -41.225  39.517  -2.629  1.00  1.890          H  
ATOM  11721 2HE  LYS A 733     -39.575  40.028  -2.277  1.00  1.890          H  
ATOM  11722 1HZ  LYS A 733     -40.804  41.714  -3.441  1.00  1.890          H  
ATOM  11723 2HZ  LYS A 733     -39.555  41.209  -4.389  1.00  1.890          H  
ATOM  11724 3HZ  LYS A 733     -41.124  40.704  -4.712  1.00  1.890          H  
ATOM  11725  N   ALA A 734     -40.476  35.190  -0.613  1.00  1.280          N  
ATOM  11726  CA  ALA A 734     -40.514  35.338   0.827  1.00  1.370          C  
ATOM  11727  C   ALA A 734     -40.293  34.003   1.510  1.00  1.370          C  
ATOM  11728  O   ALA A 734     -39.479  33.894   2.435  1.00  1.330          O  
ATOM  11729  CB  ALA A 734     -41.847  35.912   1.252  1.00  1.880          C  
ATOM  11730  H   ALA A 734     -41.334  35.367  -1.143  1.00  1.540          H  
ATOM  11731  HA  ALA A 734     -39.714  36.014   1.124  1.00  1.640          H  
ATOM  11732 1HB  ALA A 734     -41.863  36.035   2.334  1.00  2.260          H  
ATOM  11733 2HB  ALA A 734     -41.995  36.877   0.768  1.00  2.260          H  
ATOM  11734 3HB  ALA A 734     -42.647  35.233   0.950  1.00  2.260          H  
ATOM  11735  N   ALA A 735     -41.000  32.963   1.047  1.00  1.460          N  
ATOM  11736  CA  ALA A 735     -40.831  31.663   1.653  1.00  1.560          C  
ATOM  11737  C   ALA A 735     -39.404  31.189   1.474  1.00  1.420          C  
ATOM  11738  O   ALA A 735     -38.790  30.643   2.404  1.00  1.470          O  
ATOM  11739  CB  ALA A 735     -41.791  30.680   1.017  1.00  2.140          C  
ATOM  11740  H   ALA A 735     -41.695  33.082   0.302  1.00  1.750          H  
ATOM  11741  HA  ALA A 735     -41.037  31.747   2.718  1.00  1.870          H  
ATOM  11742 1HB  ALA A 735     -41.674  29.702   1.478  1.00  2.570          H  
ATOM  11743 2HB  ALA A 735     -42.814  31.034   1.158  1.00  2.570          H  
ATOM  11744 3HB  ALA A 735     -41.578  30.609  -0.052  1.00  2.570          H  
ATOM  11745  N   ALA A 736     -38.865  31.417   0.277  1.00  1.300          N  
ATOM  11746  CA  ALA A 736     -37.523  31.015  -0.053  1.00  1.220          C  
ATOM  11747  C   ALA A 736     -36.486  31.729   0.785  1.00  1.080          C  
ATOM  11748  O   ALA A 736     -35.508  31.117   1.214  1.00  1.030          O  
ATOM  11749  CB  ALA A 736     -37.269  31.273  -1.496  1.00  1.740          C  
ATOM  11750  H   ALA A 736     -39.431  31.853  -0.457  1.00  1.560          H  
ATOM  11751  HA  ALA A 736     -37.441  29.946   0.133  1.00  1.460          H  
ATOM  11752 1HB  ALA A 736     -36.295  30.922  -1.695  1.00  2.090          H  
ATOM  11753 2HB  ALA A 736     -38.005  30.735  -2.087  1.00  2.090          H  
ATOM  11754 3HB  ALA A 736     -37.343  32.339  -1.701  1.00  2.090          H  
ATOM  11755  N   TYR A 737     -36.697  33.019   1.030  1.00  1.060          N  
ATOM  11756  CA  TYR A 737     -35.792  33.818   1.826  1.00  0.960          C  
ATOM  11757  C   TYR A 737     -35.665  33.205   3.209  1.00  0.810          C  
ATOM  11758  O   TYR A 737     -34.551  32.988   3.698  1.00  0.700          O  
ATOM  11759  CB  TYR A 737     -36.305  35.253   1.882  1.00  1.380          C  
ATOM  11760  CG  TYR A 737     -35.471  36.218   2.627  1.00  1.380          C  
ATOM  11761  CD1 TYR A 737     -34.325  36.667   2.037  1.00  1.380          C  
ATOM  11762  CD2 TYR A 737     -35.860  36.706   3.859  1.00  1.380          C  
ATOM  11763  CE1 TYR A 737     -33.555  37.597   2.651  1.00  1.380          C  
ATOM  11764  CE2 TYR A 737     -35.076  37.651   4.489  1.00  1.380          C  
ATOM  11765  CZ  TYR A 737     -33.922  38.096   3.883  1.00  1.380          C  
ATOM  11766  OH  TYR A 737     -33.134  39.044   4.498  1.00  1.380          O  
ATOM  11767  H   TYR A 737     -37.490  33.493   0.586  1.00  1.270          H  
ATOM  11768  HA  TYR A 737     -34.808  33.805   1.359  1.00  1.150          H  
ATOM  11769 1HB  TYR A 737     -36.430  35.633   0.873  1.00  1.660          H  
ATOM  11770 2HB  TYR A 737     -37.291  35.252   2.338  1.00  1.660          H  
ATOM  11771  HD1 TYR A 737     -34.035  36.278   1.067  1.00  1.660          H  
ATOM  11772  HD2 TYR A 737     -36.783  36.353   4.331  1.00  1.660          H  
ATOM  11773  HE1 TYR A 737     -32.663  37.937   2.168  1.00  1.660          H  
ATOM  11774  HE2 TYR A 737     -35.372  38.046   5.462  1.00  1.660          H  
ATOM  11775  HH  TYR A 737     -32.260  39.048   4.099  1.00  1.660          H  
ATOM  11776  N   ASP A 738     -36.812  32.924   3.844  1.00  0.850          N  
ATOM  11777  CA  ASP A 738     -36.822  32.321   5.173  1.00  0.780          C  
ATOM  11778  C   ASP A 738     -36.251  30.903   5.177  1.00  0.690          C  
ATOM  11779  O   ASP A 738     -35.575  30.504   6.131  1.00  0.670          O  
ATOM  11780  CB  ASP A 738     -38.238  32.319   5.741  1.00  1.120          C  
ATOM  11781  CG  ASP A 738     -38.712  33.707   6.193  1.00  1.120          C  
ATOM  11782  OD1 ASP A 738     -37.892  34.572   6.409  1.00  1.120          O  
ATOM  11783  OD2 ASP A 738     -39.897  33.878   6.327  1.00  1.120          O  
ATOM  11784  H   ASP A 738     -37.702  33.154   3.382  1.00  1.020          H  
ATOM  11785  HA  ASP A 738     -36.203  32.936   5.825  1.00  0.940          H  
ATOM  11786 1HB  ASP A 738     -38.924  31.954   4.968  1.00  1.340          H  
ATOM  11787 2HB  ASP A 738     -38.294  31.634   6.582  1.00  1.340          H  
ATOM  11788  N   THR A 739     -36.521  30.130   4.118  1.00  0.700          N  
ATOM  11789  CA  THR A 739     -36.019  28.761   4.003  1.00  0.720          C  
ATOM  11790  C   THR A 739     -34.499  28.756   3.939  1.00  0.710          C  
ATOM  11791  O   THR A 739     -33.829  28.026   4.677  1.00  0.760          O  
ATOM  11792  CB  THR A 739     -36.578  28.089   2.726  1.00  1.000          C  
ATOM  11793  OG1 THR A 739     -38.014  28.014   2.817  1.00  1.000          O  
ATOM  11794  CG2 THR A 739     -35.985  26.681   2.525  1.00  1.000          C  
ATOM  11795  H   THR A 739     -37.134  30.491   3.383  1.00  0.840          H  
ATOM  11796  HA  THR A 739     -36.334  28.195   4.879  1.00  0.860          H  
ATOM  11797  HB  THR A 739     -36.318  28.695   1.867  1.00  1.200          H  
ATOM  11798  HG1 THR A 739     -38.389  28.926   2.788  1.00  1.200          H  
ATOM  11799 1HG2 THR A 739     -36.393  26.259   1.616  1.00  1.200          H  
ATOM  11800 2HG2 THR A 739     -34.901  26.735   2.432  1.00  1.200          H  
ATOM  11801 3HG2 THR A 739     -36.238  26.059   3.364  1.00  1.200          H  
ATOM  11802  N   LEU A 740     -33.959  29.602   3.063  1.00  0.710          N  
ATOM  11803  CA  LEU A 740     -32.535  29.717   2.861  1.00  0.780          C  
ATOM  11804  C   LEU A 740     -31.870  30.239   4.125  1.00  0.660          C  
ATOM  11805  O   LEU A 740     -30.855  29.685   4.546  1.00  0.640          O  
ATOM  11806  CB  LEU A 740     -32.280  30.593   1.615  1.00  1.060          C  
ATOM  11807  CG  LEU A 740     -30.817  30.905   1.196  1.00  1.060          C  
ATOM  11808  CD1 LEU A 740     -30.017  29.640   0.950  1.00  1.060          C  
ATOM  11809  CD2 LEU A 740     -30.864  31.745  -0.131  1.00  1.060          C  
ATOM  11810  H   LEU A 740     -34.577  30.174   2.483  1.00  0.850          H  
ATOM  11811  HA  LEU A 740     -32.146  28.723   2.665  1.00  0.940          H  
ATOM  11812 1HB  LEU A 740     -32.772  30.115   0.766  1.00  1.280          H  
ATOM  11813 2HB  LEU A 740     -32.779  31.553   1.783  1.00  1.280          H  
ATOM  11814  HG  LEU A 740     -30.338  31.454   1.982  1.00  1.280          H  
ATOM  11815 1HD1 LEU A 740     -29.002  29.902   0.651  1.00  1.280          H  
ATOM  11816 2HD1 LEU A 740     -29.974  29.039   1.857  1.00  1.280          H  
ATOM  11817 3HD1 LEU A 740     -30.476  29.088   0.171  1.00  1.280          H  
ATOM  11818 1HD2 LEU A 740     -29.851  31.989  -0.456  1.00  1.280          H  
ATOM  11819 2HD2 LEU A 740     -31.355  31.161  -0.910  1.00  1.280          H  
ATOM  11820 3HD2 LEU A 740     -31.422  32.666   0.023  1.00  1.280          H  
ATOM  11821  N   HIS A 741     -32.462  31.253   4.767  1.00  0.640          N  
ATOM  11822  CA  HIS A 741     -31.933  31.801   6.005  1.00  0.590          C  
ATOM  11823  C   HIS A 741     -31.821  30.737   7.097  1.00  0.540          C  
ATOM  11824  O   HIS A 741     -30.727  30.511   7.623  1.00  0.500          O  
ATOM  11825  CB  HIS A 741     -32.834  32.942   6.481  1.00  0.850          C  
ATOM  11826  CG  HIS A 741     -32.474  33.558   7.778  1.00  0.850          C  
ATOM  11827  ND1 HIS A 741     -33.083  33.193   8.968  1.00  0.850          N  
ATOM  11828  CD2 HIS A 741     -31.588  34.519   8.094  1.00  0.850          C  
ATOM  11829  CE1 HIS A 741     -32.583  33.915   9.951  1.00  0.850          C  
ATOM  11830  NE2 HIS A 741     -31.685  34.728   9.451  1.00  0.850          N  
ATOM  11831  H   HIS A 741     -33.298  31.698   4.373  1.00  0.770          H  
ATOM  11832  HA  HIS A 741     -30.939  32.203   5.825  1.00  0.710          H  
ATOM  11833 1HB  HIS A 741     -32.867  33.707   5.748  1.00  1.020          H  
ATOM  11834 2HB  HIS A 741     -33.847  32.561   6.577  1.00  1.020          H  
ATOM  11835  HD2 HIS A 741     -30.928  35.045   7.405  1.00  1.020          H  
ATOM  11836  HE1 HIS A 741     -32.872  33.858  11.000  1.00  1.020          H  
ATOM  11837  HE2 HIS A 741     -31.149  35.415   9.991  1.00  1.020          H  
ATOM  11838  N   GLU A 742     -32.902  29.980   7.362  1.00  0.560          N  
ATOM  11839  CA  GLU A 742     -32.842  28.958   8.405  1.00  0.540          C  
ATOM  11840  C   GLU A 742     -31.674  28.011   8.190  1.00  0.510          C  
ATOM  11841  O   GLU A 742     -30.953  27.687   9.147  1.00  0.490          O  
ATOM  11842  CB  GLU A 742     -34.142  28.143   8.454  1.00  0.760          C  
ATOM  11843  CG  GLU A 742     -34.183  27.065   9.563  1.00  0.760          C  
ATOM  11844  CD  GLU A 742     -35.479  26.318   9.620  1.00  0.760          C  
ATOM  11845  OE1 GLU A 742     -36.400  26.708   8.955  1.00  0.760          O  
ATOM  11846  OE2 GLU A 742     -35.546  25.336  10.314  1.00  0.760          O  
ATOM  11847  H   GLU A 742     -33.792  30.161   6.881  1.00  0.670          H  
ATOM  11848  HA  GLU A 742     -32.707  29.462   9.361  1.00  0.650          H  
ATOM  11849 1HB  GLU A 742     -34.983  28.821   8.603  1.00  0.920          H  
ATOM  11850 2HB  GLU A 742     -34.294  27.649   7.490  1.00  0.920          H  
ATOM  11851 1HG  GLU A 742     -33.384  26.349   9.406  1.00  0.920          H  
ATOM  11852 2HG  GLU A 742     -34.011  27.555  10.520  1.00  0.920          H  
ATOM  11853  N   VAL A 743     -31.473  27.586   6.938  1.00  0.540          N  
ATOM  11854  CA  VAL A 743     -30.388  26.680   6.598  1.00  0.560          C  
ATOM  11855  C   VAL A 743     -29.029  27.292   6.822  1.00  0.520          C  
ATOM  11856  O   VAL A 743     -28.152  26.656   7.410  1.00  0.500          O  
ATOM  11857  CB  VAL A 743     -30.498  26.277   5.115  1.00  0.780          C  
ATOM  11858  CG1 VAL A 743     -29.253  25.480   4.646  1.00  0.780          C  
ATOM  11859  CG2 VAL A 743     -31.741  25.466   4.929  1.00  0.780          C  
ATOM  11860  H   VAL A 743     -32.141  27.880   6.213  1.00  0.650          H  
ATOM  11861  HA  VAL A 743     -30.458  25.803   7.224  1.00  0.670          H  
ATOM  11862  HB  VAL A 743     -30.565  27.181   4.512  1.00  0.930          H  
ATOM  11863 1HG1 VAL A 743     -29.364  25.223   3.596  1.00  0.930          H  
ATOM  11864 2HG1 VAL A 743     -28.351  26.075   4.765  1.00  0.930          H  
ATOM  11865 3HG1 VAL A 743     -29.165  24.582   5.230  1.00  0.930          H  
ATOM  11866 1HG2 VAL A 743     -31.836  25.240   3.908  1.00  0.930          H  
ATOM  11867 2HG2 VAL A 743     -31.681  24.552   5.504  1.00  0.930          H  
ATOM  11868 3HG2 VAL A 743     -32.605  26.027   5.241  1.00  0.930          H  
ATOM  11869  N   LEU A 744     -28.831  28.505   6.327  1.00  0.550          N  
ATOM  11870  CA  LEU A 744     -27.540  29.153   6.435  1.00  0.560          C  
ATOM  11871  C   LEU A 744     -27.167  29.487   7.883  1.00  0.510          C  
ATOM  11872  O   LEU A 744     -25.995  29.355   8.257  1.00  0.520          O  
ATOM  11873  CB  LEU A 744     -27.551  30.382   5.541  1.00  0.780          C  
ATOM  11874  CG  LEU A 744     -27.672  30.087   3.991  1.00  0.780          C  
ATOM  11875  CD1 LEU A 744     -27.754  31.385   3.324  1.00  0.780          C  
ATOM  11876  CD2 LEU A 744     -26.535  29.202   3.396  1.00  0.780          C  
ATOM  11877  H   LEU A 744     -29.596  28.970   5.821  1.00  0.660          H  
ATOM  11878  HA  LEU A 744     -26.792  28.463   6.064  1.00  0.670          H  
ATOM  11879 1HB  LEU A 744     -28.439  30.963   5.813  1.00  0.940          H  
ATOM  11880 2HB  LEU A 744     -26.698  30.995   5.729  1.00  0.940          H  
ATOM  11881  HG  LEU A 744     -28.592  29.566   3.815  1.00  0.940          H  
ATOM  11882 1HD1 LEU A 744     -27.886  31.222   2.267  1.00  0.940          H  
ATOM  11883 2HD1 LEU A 744     -28.599  31.941   3.727  1.00  0.940          H  
ATOM  11884 3HD1 LEU A 744     -26.855  31.944   3.483  1.00  0.940          H  
ATOM  11885 1HD2 LEU A 744     -26.728  29.061   2.333  1.00  0.940          H  
ATOM  11886 2HD2 LEU A 744     -25.603  29.659   3.500  1.00  0.940          H  
ATOM  11887 3HD2 LEU A 744     -26.511  28.231   3.879  1.00  0.940          H  
ATOM  11888  N   VAL A 745     -28.151  29.884   8.703  1.00  0.490          N  
ATOM  11889  CA  VAL A 745     -27.904  30.181  10.113  1.00  0.490          C  
ATOM  11890  C   VAL A 745     -27.577  28.910  10.875  1.00  0.460          C  
ATOM  11891  O   VAL A 745     -26.604  28.862  11.631  1.00  0.470          O  
ATOM  11892  CB  VAL A 745     -29.129  30.832  10.791  1.00  0.690          C  
ATOM  11893  CG1 VAL A 745     -28.904  30.955  12.296  1.00  0.690          C  
ATOM  11894  CG2 VAL A 745     -29.356  32.191  10.238  1.00  0.690          C  
ATOM  11895  H   VAL A 745     -29.095  29.995   8.317  1.00  0.590          H  
ATOM  11896  HA  VAL A 745     -27.056  30.862  10.184  1.00  0.590          H  
ATOM  11897  HB  VAL A 745     -30.010  30.208  10.618  1.00  0.820          H  
ATOM  11898 1HG1 VAL A 745     -29.776  31.418  12.750  1.00  0.820          H  
ATOM  11899 2HG1 VAL A 745     -28.744  29.981  12.760  1.00  0.820          H  
ATOM  11900 3HG1 VAL A 745     -28.044  31.572  12.457  1.00  0.820          H  
ATOM  11901 1HG2 VAL A 745     -30.215  32.622  10.725  1.00  0.820          H  
ATOM  11902 2HG2 VAL A 745     -28.483  32.806  10.427  1.00  0.820          H  
ATOM  11903 3HG2 VAL A 745     -29.540  32.126   9.172  1.00  0.820          H  
ATOM  11904  N   THR A 746     -28.400  27.882  10.683  1.00  0.460          N  
ATOM  11905  CA  THR A 746     -28.224  26.625  11.371  1.00  0.480          C  
ATOM  11906  C   THR A 746     -26.867  26.042  11.010  1.00  0.470          C  
ATOM  11907  O   THR A 746     -26.136  25.567  11.887  1.00  0.480          O  
ATOM  11908  CB  THR A 746     -29.352  25.658  10.992  1.00  0.660          C  
ATOM  11909  OG1 THR A 746     -30.616  26.213  11.383  1.00  0.660          O  
ATOM  11910  CG2 THR A 746     -29.156  24.328  11.691  1.00  0.660          C  
ATOM  11911  H   THR A 746     -29.195  27.971  10.052  1.00  0.550          H  
ATOM  11912  HA  THR A 746     -28.251  26.802  12.448  1.00  0.580          H  
ATOM  11913  HB  THR A 746     -29.357  25.539   9.919  1.00  0.800          H  
ATOM  11914  HG1 THR A 746     -30.844  26.927  10.746  1.00  0.800          H  
ATOM  11915 1HG2 THR A 746     -29.970  23.664  11.415  1.00  0.800          H  
ATOM  11916 2HG2 THR A 746     -28.209  23.878  11.398  1.00  0.800          H  
ATOM  11917 3HG2 THR A 746     -29.165  24.484  12.752  1.00  0.800          H  
ATOM  11918  N   LEU A 747     -26.529  26.086   9.721  1.00  0.480          N  
ATOM  11919  CA  LEU A 747     -25.269  25.588   9.231  1.00  0.510          C  
ATOM  11920  C   LEU A 747     -24.076  26.342   9.809  1.00  0.490          C  
ATOM  11921  O   LEU A 747     -23.103  25.705  10.223  1.00  0.540          O  
ATOM  11922  CB  LEU A 747     -25.292  25.653   7.703  1.00  0.700          C  
ATOM  11923  CG  LEU A 747     -24.051  25.254   6.934  1.00  0.700          C  
ATOM  11924  CD1 LEU A 747     -23.661  23.827   7.284  1.00  0.700          C  
ATOM  11925  CD2 LEU A 747     -24.387  25.404   5.427  1.00  0.700          C  
ATOM  11926  H   LEU A 747     -27.186  26.456   9.031  1.00  0.580          H  
ATOM  11927  HA  LEU A 747     -25.195  24.550   9.534  1.00  0.610          H  
ATOM  11928 1HB  LEU A 747     -26.109  25.027   7.356  1.00  0.840          H  
ATOM  11929 2HB  LEU A 747     -25.522  26.680   7.422  1.00  0.840          H  
ATOM  11930  HG  LEU A 747     -23.223  25.908   7.180  1.00  0.840          H  
ATOM  11931 1HD1 LEU A 747     -22.804  23.550   6.722  1.00  0.840          H  
ATOM  11932 2HD1 LEU A 747     -23.422  23.744   8.343  1.00  0.840          H  
ATOM  11933 3HD1 LEU A 747     -24.471  23.178   7.056  1.00  0.840          H  
ATOM  11934 1HD2 LEU A 747     -23.537  25.141   4.824  1.00  0.840          H  
ATOM  11935 2HD2 LEU A 747     -25.221  24.751   5.172  1.00  0.840          H  
ATOM  11936 3HD2 LEU A 747     -24.661  26.442   5.224  1.00  0.840          H  
ATOM  11937  N   SER A 748     -24.107  27.685   9.838  1.00  0.470          N  
ATOM  11938  CA  SER A 748     -22.965  28.406  10.387  1.00  0.500          C  
ATOM  11939  C   SER A 748     -22.771  28.069  11.865  1.00  0.460          C  
ATOM  11940  O   SER A 748     -21.636  27.969  12.342  1.00  0.520          O  
ATOM  11941  CB  SER A 748     -23.175  29.881  10.211  1.00  0.690          C  
ATOM  11942  OG  SER A 748     -24.209  30.330  11.018  1.00  0.690          O  
ATOM  11943  H   SER A 748     -24.896  28.215   9.457  1.00  0.560          H  
ATOM  11944  HA  SER A 748     -22.076  28.119   9.835  1.00  0.600          H  
ATOM  11945 1HB  SER A 748     -22.272  30.429  10.437  1.00  0.830          H  
ATOM  11946 2HB  SER A 748     -23.421  30.054   9.185  1.00  0.830          H  
ATOM  11947  HG  SER A 748     -24.481  31.177  10.652  1.00  0.830          H  
ATOM  11948  N   GLN A 749     -23.862  27.802  12.585  1.00  0.430          N  
ATOM  11949  CA  GLN A 749     -23.719  27.422  13.979  1.00  0.410          C  
ATOM  11950  C   GLN A 749     -23.080  26.036  14.102  1.00  0.410          C  
ATOM  11951  O   GLN A 749     -22.186  25.845  14.926  1.00  0.420          O  
ATOM  11952  CB  GLN A 749     -25.051  27.468  14.693  1.00  0.580          C  
ATOM  11953  CG  GLN A 749     -25.610  28.857  14.881  1.00  0.580          C  
ATOM  11954  CD  GLN A 749     -27.014  28.848  15.417  1.00  0.580          C  
ATOM  11955  OE1 GLN A 749     -27.715  27.847  15.289  1.00  0.580          O  
ATOM  11956  NE2 GLN A 749     -27.432  29.944  16.020  1.00  0.580          N  
ATOM  11957  H   GLN A 749     -24.788  27.959  12.163  1.00  0.520          H  
ATOM  11958  HA  GLN A 749     -23.055  28.138  14.455  1.00  0.490          H  
ATOM  11959 1HB  GLN A 749     -25.778  26.864  14.157  1.00  0.700          H  
ATOM  11960 2HB  GLN A 749     -24.908  27.054  15.672  1.00  0.700          H  
ATOM  11961 1HG  GLN A 749     -24.983  29.395  15.588  1.00  0.700          H  
ATOM  11962 2HG  GLN A 749     -25.613  29.359  13.925  1.00  0.700          H  
ATOM  11963 1HE2 GLN A 749     -28.358  29.977  16.402  1.00  0.700          H  
ATOM  11964 2HE2 GLN A 749     -26.825  30.730  16.110  1.00  0.700          H  
ATOM  11965  N   LEU A 750     -23.476  25.086  13.229  1.00  0.430          N  
ATOM  11966  CA  LEU A 750     -22.890  23.734  13.247  1.00  0.440          C  
ATOM  11967  C   LEU A 750     -21.401  23.821  12.958  1.00  0.420          C  
ATOM  11968  O   LEU A 750     -20.592  23.079  13.516  1.00  0.420          O  
ATOM  11969  CB  LEU A 750     -23.491  22.814  12.159  1.00  0.610          C  
ATOM  11970  CG  LEU A 750     -24.958  22.358  12.281  1.00  0.610          C  
ATOM  11971  CD1 LEU A 750     -25.333  21.569  10.996  1.00  0.610          C  
ATOM  11972  CD2 LEU A 750     -25.124  21.516  13.521  1.00  0.610          C  
ATOM  11973  H   LEU A 750     -24.257  25.298  12.596  1.00  0.520          H  
ATOM  11974  HA  LEU A 750     -23.017  23.304  14.233  1.00  0.530          H  
ATOM  11975 1HB  LEU A 750     -23.395  23.326  11.203  1.00  0.730          H  
ATOM  11976 2HB  LEU A 750     -22.884  21.921  12.112  1.00  0.730          H  
ATOM  11977  HG  LEU A 750     -25.608  23.218  12.348  1.00  0.730          H  
ATOM  11978 1HD1 LEU A 750     -26.363  21.239  11.041  1.00  0.730          H  
ATOM  11979 2HD1 LEU A 750     -25.204  22.204  10.122  1.00  0.730          H  
ATOM  11980 3HD1 LEU A 750     -24.687  20.701  10.908  1.00  0.730          H  
ATOM  11981 1HD2 LEU A 750     -26.126  21.196  13.611  1.00  0.730          H  
ATOM  11982 2HD2 LEU A 750     -24.473  20.646  13.464  1.00  0.730          H  
ATOM  11983 3HD2 LEU A 750     -24.876  22.103  14.386  1.00  0.730          H  
ATOM  11984  N   LEU A 751     -21.051  24.741  12.066  1.00  0.440          N  
ATOM  11985  CA  LEU A 751     -19.692  25.024  11.649  1.00  0.440          C  
ATOM  11986  C   LEU A 751     -18.857  25.864  12.584  1.00  0.420          C  
ATOM  11987  O   LEU A 751     -17.636  25.738  12.557  1.00  0.470          O  
ATOM  11988  CB  LEU A 751     -19.713  25.748  10.318  1.00  0.620          C  
ATOM  11989  CG  LEU A 751     -20.112  24.966   9.124  1.00  0.620          C  
ATOM  11990  CD1 LEU A 751     -20.393  25.916   8.035  1.00  0.620          C  
ATOM  11991  CD2 LEU A 751     -18.917  24.057   8.713  1.00  0.620          C  
ATOM  11992  H   LEU A 751     -21.811  25.259  11.611  1.00  0.530          H  
ATOM  11993  HA  LEU A 751     -19.191  24.069  11.539  1.00  0.530          H  
ATOM  11994 1HB  LEU A 751     -20.395  26.577  10.411  1.00  0.740          H  
ATOM  11995 2HB  LEU A 751     -18.727  26.150  10.136  1.00  0.740          H  
ATOM  11996  HG  LEU A 751     -21.002  24.367   9.327  1.00  0.740          H  
ATOM  11997 1HD1 LEU A 751     -20.659  25.363   7.166  1.00  0.740          H  
ATOM  11998 2HD1 LEU A 751     -21.212  26.566   8.311  1.00  0.740          H  
ATOM  11999 3HD1 LEU A 751     -19.509  26.510   7.852  1.00  0.740          H  
ATOM  12000 1HD2 LEU A 751     -19.157  23.498   7.830  1.00  0.740          H  
ATOM  12001 2HD2 LEU A 751     -18.037  24.674   8.510  1.00  0.740          H  
ATOM  12002 3HD2 LEU A 751     -18.684  23.367   9.508  1.00  0.740          H  
ATOM  12003  N   ALA A 752     -19.447  26.671  13.461  1.00  0.420          N  
ATOM  12004  CA  ALA A 752     -18.621  27.551  14.274  1.00  0.420          C  
ATOM  12005  C   ALA A 752     -17.520  26.808  15.065  1.00  0.330          C  
ATOM  12006  O   ALA A 752     -16.428  27.352  15.178  1.00  0.330          O  
ATOM  12007  CB  ALA A 752     -19.499  28.388  15.195  1.00  0.590          C  
ATOM  12008  H   ALA A 752     -20.468  26.771  13.469  1.00  0.500          H  
ATOM  12009  HA  ALA A 752     -18.119  28.226  13.595  1.00  0.500          H  
ATOM  12010 1HB  ALA A 752     -18.889  29.090  15.745  1.00  0.710          H  
ATOM  12011 2HB  ALA A 752     -20.206  28.923  14.581  1.00  0.710          H  
ATOM  12012 3HB  ALA A 752     -20.045  27.794  15.890  1.00  0.710          H  
ATOM  12013  N   PRO A 753     -17.717  25.595  15.635  1.00  0.280          N  
ATOM  12014  CA  PRO A 753     -16.674  24.813  16.285  1.00  0.280          C  
ATOM  12015  C   PRO A 753     -15.532  24.377  15.337  1.00  0.280          C  
ATOM  12016  O   PRO A 753     -14.436  24.046  15.784  1.00  0.300          O  
ATOM  12017  CB  PRO A 753     -17.453  23.585  16.803  1.00  0.420          C  
ATOM  12018  CG  PRO A 753     -18.886  24.035  16.910  1.00  0.420          C  
ATOM  12019  CD  PRO A 753     -19.067  24.986  15.771  1.00  0.420          C  
ATOM  12020  HA  PRO A 753     -16.262  25.397  17.106  1.00  0.340          H  
ATOM  12021 1HB  PRO A 753     -17.329  22.751  16.101  1.00  0.500          H  
ATOM  12022 2HB  PRO A 753     -17.057  23.250  17.769  1.00  0.500          H  
ATOM  12023 1HG  PRO A 753     -19.561  23.163  16.839  1.00  0.500          H  
ATOM  12024 2HG  PRO A 753     -19.080  24.504  17.886  1.00  0.500          H  
ATOM  12025 1HD  PRO A 753     -19.307  24.418  14.904  1.00  0.500          H  
ATOM  12026 2HD  PRO A 753     -19.842  25.690  16.021  1.00  0.500          H  
ATOM  12027  N   PHE A 754     -15.778  24.388  14.030  1.00  0.310          N  
ATOM  12028  CA  PHE A 754     -14.829  23.897  13.038  1.00  0.350          C  
ATOM  12029  C   PHE A 754     -14.156  25.010  12.236  1.00  0.360          C  
ATOM  12030  O   PHE A 754     -12.927  25.096  12.186  1.00  0.400          O  
ATOM  12031  CB  PHE A 754     -15.590  23.016  12.048  1.00  0.470          C  
ATOM  12032  CG  PHE A 754     -16.239  21.761  12.615  1.00  0.470          C  
ATOM  12033  CD1 PHE A 754     -17.475  21.834  13.236  1.00  0.470          C  
ATOM  12034  CD2 PHE A 754     -15.661  20.511  12.476  1.00  0.470          C  
ATOM  12035  CE1 PHE A 754     -18.082  20.706  13.726  1.00  0.470          C  
ATOM  12036  CE2 PHE A 754     -16.269  19.380  12.978  1.00  0.470          C  
ATOM  12037  CZ  PHE A 754     -17.470  19.480  13.596  1.00  0.470          C  
ATOM  12038  H   PHE A 754     -16.655  24.749  13.685  1.00  0.370          H  
ATOM  12039  HA  PHE A 754     -14.067  23.327  13.552  1.00  0.420          H  
ATOM  12040 1HB  PHE A 754     -16.358  23.605  11.549  1.00  0.570          H  
ATOM  12041 2HB  PHE A 754     -14.884  22.705  11.311  1.00  0.570          H  
ATOM  12042  HD1 PHE A 754     -17.976  22.796  13.345  1.00  0.570          H  
ATOM  12043  HD2 PHE A 754     -14.707  20.423  11.959  1.00  0.570          H  
ATOM  12044  HE1 PHE A 754     -19.060  20.793  14.215  1.00  0.570          H  
ATOM  12045  HE2 PHE A 754     -15.797  18.402  12.879  1.00  0.570          H  
ATOM  12046  HZ  PHE A 754     -17.948  18.595  13.975  1.00  0.570          H  
ATOM  12047  N   THR A 755     -14.974  25.870  11.633  1.00  0.350          N  
ATOM  12048  CA  THR A 755     -14.576  26.981  10.765  1.00  0.370          C  
ATOM  12049  C   THR A 755     -15.205  28.274  11.305  1.00  0.350          C  
ATOM  12050  O   THR A 755     -16.135  28.798  10.668  1.00  0.390          O  
ATOM  12051  CB  THR A 755     -15.047  26.805   9.309  1.00  0.510          C  
ATOM  12052  OG1 THR A 755     -16.451  26.648   9.300  1.00  0.510          O  
ATOM  12053  CG2 THR A 755     -14.415  25.613   8.685  1.00  0.510          C  
ATOM  12054  H   THR A 755     -15.972  25.738  11.782  1.00  0.420          H  
ATOM  12055  HA  THR A 755     -13.493  27.058  10.742  1.00  0.440          H  
ATOM  12056  HB  THR A 755     -14.783  27.679   8.738  1.00  0.610          H  
ATOM  12057  HG1 THR A 755     -16.837  27.466   9.683  1.00  0.610          H  
ATOM  12058 1HG2 THR A 755     -14.765  25.501   7.660  1.00  0.610          H  
ATOM  12059 2HG2 THR A 755     -13.327  25.721   8.694  1.00  0.610          H  
ATOM  12060 3HG2 THR A 755     -14.697  24.771   9.262  1.00  0.610          H  
ATOM  12061  N   PRO A 756     -14.801  28.733  12.524  1.00  0.340          N  
ATOM  12062  CA  PRO A 756     -15.340  29.845  13.282  1.00  0.370          C  
ATOM  12063  C   PRO A 756     -15.215  31.193  12.614  1.00  0.340          C  
ATOM  12064  O   PRO A 756     -15.985  32.099  12.931  1.00  0.360          O  
ATOM  12065  CB  PRO A 756     -14.464  29.849  14.544  1.00  0.550          C  
ATOM  12066  CG  PRO A 756     -13.205  29.197  14.142  1.00  0.550          C  
ATOM  12067  CD  PRO A 756     -13.627  28.142  13.171  1.00  0.550          C  
ATOM  12068  HA  PRO A 756     -16.379  29.637  13.543  1.00  0.440          H  
ATOM  12069 1HB  PRO A 756     -14.326  30.860  14.920  1.00  0.670          H  
ATOM  12070 2HB  PRO A 756     -14.948  29.281  15.329  1.00  0.670          H  
ATOM  12071 1HG  PRO A 756     -12.508  29.931  13.701  1.00  0.670          H  
ATOM  12072 2HG  PRO A 756     -12.700  28.782  15.023  1.00  0.670          H  
ATOM  12073 1HD  PRO A 756     -12.808  27.987  12.476  1.00  0.670          H  
ATOM  12074 2HD  PRO A 756     -13.905  27.245  13.732  1.00  0.670          H  
ATOM  12075  N   PHE A 757     -14.287  31.363  11.672  1.00  0.320          N  
ATOM  12076  CA  PHE A 757     -14.196  32.683  11.093  1.00  0.320          C  
ATOM  12077  C   PHE A 757     -15.317  32.873  10.101  1.00  0.330          C  
ATOM  12078  O   PHE A 757     -16.161  33.763  10.277  1.00  0.350          O  
ATOM  12079  CB  PHE A 757     -12.860  32.900  10.426  1.00  0.450          C  
ATOM  12080  CG  PHE A 757     -11.715  33.054  11.365  1.00  0.450          C  
ATOM  12081  CD1 PHE A 757     -10.851  32.012  11.648  1.00  0.450          C  
ATOM  12082  CD2 PHE A 757     -11.487  34.249  11.922  1.00  0.450          C  
ATOM  12083  CE1 PHE A 757      -9.790  32.218  12.488  1.00  0.450          C  
ATOM  12084  CE2 PHE A 757     -10.448  34.475  12.749  1.00  0.450          C  
ATOM  12085  CZ  PHE A 757      -9.585  33.462  13.039  1.00  0.450          C  
ATOM  12086  H   PHE A 757     -13.622  30.634  11.353  1.00  0.380          H  
ATOM  12087  HA  PHE A 757     -14.307  33.421  11.885  1.00  0.380          H  
ATOM  12088 1HB  PHE A 757     -12.641  32.080   9.769  1.00  0.540          H  
ATOM  12089 2HB  PHE A 757     -12.916  33.789   9.810  1.00  0.540          H  
ATOM  12090  HD1 PHE A 757     -11.012  31.027  11.189  1.00  0.540          H  
ATOM  12091  HD2 PHE A 757     -12.148  35.027  11.683  1.00  0.540          H  
ATOM  12092  HE1 PHE A 757      -9.106  31.399  12.711  1.00  0.540          H  
ATOM  12093  HE2 PHE A 757     -10.305  35.459  13.174  1.00  0.540          H  
ATOM  12094  HZ  PHE A 757      -8.736  33.642  13.707  1.00  0.540          H  
ATOM  12095  N   VAL A 758     -15.416  31.990   9.107  1.00  0.340          N  
ATOM  12096  CA  VAL A 758     -16.503  32.178   8.166  1.00  0.370          C  
ATOM  12097  C   VAL A 758     -17.840  32.050   8.891  1.00  0.360          C  
ATOM  12098  O   VAL A 758     -18.750  32.807   8.592  1.00  0.380          O  
ATOM  12099  CB  VAL A 758     -16.430  31.193   6.954  1.00  0.510          C  
ATOM  12100  CG1 VAL A 758     -16.755  29.738   7.348  1.00  0.510          C  
ATOM  12101  CG2 VAL A 758     -17.400  31.669   5.845  1.00  0.510          C  
ATOM  12102  H   VAL A 758     -14.707  31.251   8.985  1.00  0.410          H  
ATOM  12103  HA  VAL A 758     -16.427  33.187   7.760  1.00  0.440          H  
ATOM  12104  HB  VAL A 758     -15.408  31.195   6.587  1.00  0.610          H  
ATOM  12105 1HG1 VAL A 758     -16.647  29.095   6.474  1.00  0.610          H  
ATOM  12106 2HG1 VAL A 758     -16.057  29.429   8.112  1.00  0.610          H  
ATOM  12107 3HG1 VAL A 758     -17.770  29.650   7.720  1.00  0.610          H  
ATOM  12108 1HG2 VAL A 758     -17.321  31.007   4.984  1.00  0.610          H  
ATOM  12109 2HG2 VAL A 758     -18.423  31.657   6.218  1.00  0.610          H  
ATOM  12110 3HG2 VAL A 758     -17.137  32.687   5.547  1.00  0.610          H  
ATOM  12111  N   ALA A 759     -17.969  31.158   9.889  1.00  0.380          N  
ATOM  12112  CA  ALA A 759     -19.252  31.040  10.572  1.00  0.390          C  
ATOM  12113  C   ALA A 759     -19.683  32.355  11.227  1.00  0.410          C  
ATOM  12114  O   ALA A 759     -20.865  32.727  11.191  1.00  0.420          O  
ATOM  12115  CB  ALA A 759     -19.174  29.959  11.623  1.00  0.540          C  
ATOM  12116  H   ALA A 759     -17.199  30.527  10.139  1.00  0.460          H  
ATOM  12117  HA  ALA A 759     -19.999  30.771   9.830  1.00  0.470          H  
ATOM  12118 1HB  ALA A 759     -20.133  29.861  12.109  1.00  0.650          H  
ATOM  12119 2HB  ALA A 759     -18.897  29.009  11.161  1.00  0.650          H  
ATOM  12120 3HB  ALA A 759     -18.424  30.239  12.350  1.00  0.650          H  
ATOM  12121  N   ASP A 760     -18.729  33.087  11.797  1.00  0.450          N  
ATOM  12122  CA  ASP A 760     -19.051  34.345  12.435  1.00  0.540          C  
ATOM  12123  C   ASP A 760     -19.365  35.412  11.384  1.00  0.530          C  
ATOM  12124  O   ASP A 760     -20.285  36.226  11.560  1.00  0.600          O  
ATOM  12125  CB  ASP A 760     -17.900  34.748  13.345  1.00  0.720          C  
ATOM  12126  CG  ASP A 760     -18.267  35.782  14.331  1.00  0.720          C  
ATOM  12127  OD1 ASP A 760     -19.281  35.623  14.967  1.00  0.720          O  
ATOM  12128  OD2 ASP A 760     -17.533  36.723  14.500  1.00  0.720          O  
ATOM  12129  H   ASP A 760     -17.761  32.749  11.853  1.00  0.540          H  
ATOM  12130  HA  ASP A 760     -19.940  34.209  13.042  1.00  0.650          H  
ATOM  12131 1HB  ASP A 760     -17.546  33.871  13.879  1.00  0.860          H  
ATOM  12132 2HB  ASP A 760     -17.065  35.107  12.733  1.00  0.860          H  
ATOM  12133  N   ASP A 761     -18.627  35.384  10.262  1.00  0.500          N  
ATOM  12134  CA  ASP A 761     -18.827  36.348   9.184  1.00  0.570          C  
ATOM  12135  C   ASP A 761     -20.248  36.198   8.655  1.00  0.540          C  
ATOM  12136  O   ASP A 761     -20.942  37.189   8.403  1.00  0.610          O  
ATOM  12137  CB  ASP A 761     -17.832  36.073   8.048  1.00  0.770          C  
ATOM  12138  CG  ASP A 761     -17.677  37.211   7.034  1.00  0.770          C  
ATOM  12139  OD1 ASP A 761     -17.258  38.268   7.430  1.00  0.770          O  
ATOM  12140  OD2 ASP A 761     -17.926  37.006   5.869  1.00  0.770          O  
ATOM  12141  H   ASP A 761     -17.860  34.708  10.196  1.00  0.600          H  
ATOM  12142  HA  ASP A 761     -18.688  37.358   9.571  1.00  0.680          H  
ATOM  12143 1HB  ASP A 761     -16.879  35.804   8.462  1.00  0.920          H  
ATOM  12144 2HB  ASP A 761     -18.181  35.194   7.503  1.00  0.920          H  
ATOM  12145  N   VAL A 762     -20.710  34.950   8.601  1.00  0.480          N  
ATOM  12146  CA  VAL A 762     -22.045  34.643   8.150  1.00  0.470          C  
ATOM  12147  C   VAL A 762     -23.094  35.257   9.019  1.00  0.440          C  
ATOM  12148  O   VAL A 762     -24.011  35.872   8.502  1.00  0.460          O  
ATOM  12149  CB  VAL A 762     -22.241  33.138   8.111  1.00  0.660          C  
ATOM  12150  CG1 VAL A 762     -23.687  32.782   7.892  1.00  0.660          C  
ATOM  12151  CG2 VAL A 762     -21.440  32.615   7.011  1.00  0.660          C  
ATOM  12152  H   VAL A 762     -20.054  34.194   8.817  1.00  0.580          H  
ATOM  12153  HA  VAL A 762     -22.159  35.034   7.141  1.00  0.560          H  
ATOM  12154  HB  VAL A 762     -21.913  32.712   9.037  1.00  0.790          H  
ATOM  12155 1HG1 VAL A 762     -23.799  31.729   7.856  1.00  0.790          H  
ATOM  12156 2HG1 VAL A 762     -24.293  33.158   8.705  1.00  0.790          H  
ATOM  12157 3HG1 VAL A 762     -24.022  33.211   6.954  1.00  0.790          H  
ATOM  12158 1HG2 VAL A 762     -21.539  31.567   7.009  1.00  0.790          H  
ATOM  12159 2HG2 VAL A 762     -21.793  33.041   6.081  1.00  0.790          H  
ATOM  12160 3HG2 VAL A 762     -20.431  32.861   7.121  1.00  0.790          H  
ATOM  12161  N   HIS A 763     -22.991  35.137  10.333  1.00  0.460          N  
ATOM  12162  CA  HIS A 763     -24.047  35.763  11.108  1.00  0.550          C  
ATOM  12163  C   HIS A 763     -24.087  37.260  10.911  1.00  0.550          C  
ATOM  12164  O   HIS A 763     -25.170  37.825  10.695  1.00  0.660          O  
ATOM  12165  CB  HIS A 763     -23.923  35.432  12.582  1.00  0.730          C  
ATOM  12166  CG  HIS A 763     -24.472  34.130  12.897  1.00  0.730          C  
ATOM  12167  ND1 HIS A 763     -25.608  33.973  13.665  1.00  0.730          N  
ATOM  12168  CD2 HIS A 763     -24.110  32.902  12.511  1.00  0.730          C  
ATOM  12169  CE1 HIS A 763     -25.898  32.703  13.753  1.00  0.730          C  
ATOM  12170  NE2 HIS A 763     -25.017  32.028  13.055  1.00  0.730          N  
ATOM  12171  H   HIS A 763     -22.236  34.579  10.753  1.00  0.550          H  
ATOM  12172  HA  HIS A 763     -25.003  35.367  10.774  1.00  0.660          H  
ATOM  12173 1HB  HIS A 763     -22.871  35.453  12.884  1.00  0.880          H  
ATOM  12174 2HB  HIS A 763     -24.452  36.181  13.158  1.00  0.880          H  
ATOM  12175  HD2 HIS A 763     -23.264  32.646  11.881  1.00  0.880          H  
ATOM  12176  HE1 HIS A 763     -26.734  32.279  14.303  1.00  0.880          H  
ATOM  12177  HE2 HIS A 763     -25.010  31.013  12.944  1.00  0.880          H  
ATOM  12178  N   GLU A 764     -22.920  37.913  10.902  1.00  0.540          N  
ATOM  12179  CA  GLU A 764     -22.911  39.363  10.737  1.00  0.600          C  
ATOM  12180  C   GLU A 764     -23.582  39.778   9.430  1.00  0.560          C  
ATOM  12181  O   GLU A 764     -24.373  40.722   9.399  1.00  0.770          O  
ATOM  12182  CB  GLU A 764     -21.484  39.929  10.770  1.00  0.820          C  
ATOM  12183  CG  GLU A 764     -21.425  41.480  10.666  1.00  0.820          C  
ATOM  12184  CD  GLU A 764     -20.020  42.065  10.733  1.00  0.820          C  
ATOM  12185  OE1 GLU A 764     -19.081  41.319  10.861  1.00  0.820          O  
ATOM  12186  OE2 GLU A 764     -19.891  43.269  10.651  1.00  0.820          O  
ATOM  12187  H   GLU A 764     -22.042  37.397  11.051  1.00  0.650          H  
ATOM  12188  HA  GLU A 764     -23.475  39.801  11.562  1.00  0.720          H  
ATOM  12189 1HB  GLU A 764     -20.997  39.624  11.696  1.00  0.980          H  
ATOM  12190 2HB  GLU A 764     -20.908  39.507   9.942  1.00  0.980          H  
ATOM  12191 1HG  GLU A 764     -21.870  41.779   9.716  1.00  0.980          H  
ATOM  12192 2HG  GLU A 764     -22.034  41.904  11.465  1.00  0.980          H  
ATOM  12193  N   ASN A 765     -23.324  39.022   8.360  1.00  0.580          N  
ATOM  12194  CA  ASN A 765     -23.863  39.337   7.046  1.00  0.780          C  
ATOM  12195  C   ASN A 765     -25.244  38.755   6.727  1.00  0.800          C  
ATOM  12196  O   ASN A 765     -25.734  38.959   5.615  1.00  0.910          O  
ATOM  12197  CB  ASN A 765     -22.886  38.884   5.977  1.00  1.010          C  
ATOM  12198  CG  ASN A 765     -21.644  39.715   5.915  1.00  1.010          C  
ATOM  12199  OD1 ASN A 765     -21.672  40.936   6.134  1.00  1.010          O  
ATOM  12200  ND2 ASN A 765     -20.541  39.077   5.619  1.00  1.010          N  
ATOM  12201  H   ASN A 765     -22.642  38.260   8.450  1.00  0.700          H  
ATOM  12202  HA  ASN A 765     -23.959  40.419   6.985  1.00  0.940          H  
ATOM  12203 1HB  ASN A 765     -22.599  37.847   6.181  1.00  1.210          H  
ATOM  12204 2HB  ASN A 765     -23.367  38.903   5.008  1.00  1.210          H  
ATOM  12205 1HD2 ASN A 765     -19.665  39.563   5.570  1.00  1.210          H  
ATOM  12206 2HD2 ASN A 765     -20.556  38.087   5.457  1.00  1.210          H  
ATOM  12207  N   LEU A 766     -25.883  38.037   7.658  1.00  0.850          N  
ATOM  12208  CA  LEU A 766     -27.213  37.512   7.369  1.00  0.960          C  
ATOM  12209  C   LEU A 766     -28.192  38.413   8.102  1.00  1.020          C  
ATOM  12210  O   LEU A 766     -28.732  39.362   7.523  1.00  1.610          O  
ATOM  12211  CB  LEU A 766     -27.433  36.035   7.845  1.00  1.300          C  
ATOM  12212  CG  LEU A 766     -26.667  34.820   7.164  1.00  1.300          C  
ATOM  12213  CD1 LEU A 766     -27.000  33.563   7.943  1.00  1.300          C  
ATOM  12214  CD2 LEU A 766     -27.056  34.615   5.779  1.00  1.300          C  
ATOM  12215  H   LEU A 766     -25.484  37.926   8.597  1.00  1.020          H  
ATOM  12216  HA  LEU A 766     -27.408  37.580   6.303  1.00  1.150          H  
ATOM  12217 1HB  LEU A 766     -27.116  35.985   8.880  1.00  1.560          H  
ATOM  12218 2HB  LEU A 766     -28.500  35.819   7.807  1.00  1.560          H  
ATOM  12219  HG  LEU A 766     -25.629  34.996   7.189  1.00  1.560          H  
ATOM  12220 1HD1 LEU A 766     -26.489  32.710   7.509  1.00  1.560          H  
ATOM  12221 2HD1 LEU A 766     -26.693  33.680   8.980  1.00  1.560          H  
ATOM  12222 3HD1 LEU A 766     -28.067  33.399   7.891  1.00  1.560          H  
ATOM  12223 1HD2 LEU A 766     -26.510  33.770   5.366  1.00  1.560          H  
ATOM  12224 2HD2 LEU A 766     -28.118  34.413   5.739  1.00  1.560          H  
ATOM  12225 3HD2 LEU A 766     -26.813  35.505   5.220  1.00  1.560          H  
ATOM  12226  N   THR A 767     -28.412  38.101   9.388  1.00  1.230          N  
ATOM  12227  CA  THR A 767     -29.300  38.836  10.277  1.00  1.480          C  
ATOM  12228  C   THR A 767     -28.810  38.960  11.736  1.00  1.080          C  
ATOM  12229  O   THR A 767     -29.555  39.480  12.568  1.00  1.560          O  
ATOM  12230  CB  THR A 767     -30.700  38.176  10.339  1.00  1.970          C  
ATOM  12231  OG1 THR A 767     -30.573  36.841  10.882  1.00  1.970          O  
ATOM  12232  CG2 THR A 767     -31.344  38.095   8.947  1.00  1.970          C  
ATOM  12233  H   THR A 767     -27.951  37.296   9.771  1.00  1.480          H  
ATOM  12234  HA  THR A 767     -29.404  39.847   9.882  1.00  1.780          H  
ATOM  12235  HB  THR A 767     -31.345  38.764  10.989  1.00  2.370          H  
ATOM  12236  HG1 THR A 767     -30.362  36.905  11.827  1.00  2.370          H  
ATOM  12237 1HG2 THR A 767     -32.326  37.636   9.030  1.00  2.370          H  
ATOM  12238 2HG2 THR A 767     -31.449  39.099   8.541  1.00  2.370          H  
ATOM  12239 3HG2 THR A 767     -30.741  37.502   8.276  1.00  2.370          H  
ATOM  12240  N   GLY A 768     -27.680  38.328  12.110  1.00  1.420          N  
ATOM  12241  CA  GLY A 768     -27.379  38.171  13.535  1.00  1.720          C  
ATOM  12242  C   GLY A 768     -26.170  38.867  14.159  1.00  1.490          C  
ATOM  12243  O   GLY A 768     -25.670  39.903  13.714  1.00  2.210          O  
ATOM  12244  H   GLY A 768     -26.989  37.985  11.444  1.00  1.700          H  
ATOM  12245 1HA  GLY A 768     -28.259  38.457  14.107  1.00  2.060          H  
ATOM  12246 2HA  GLY A 768     -27.263  37.103  13.720  1.00  2.060          H  
ATOM  12247  N   LYS A 769     -25.742  38.239  15.256  1.00  1.010          N  
ATOM  12248  CA  LYS A 769     -24.664  38.643  16.154  1.00  1.080          C  
ATOM  12249  C   LYS A 769     -23.570  37.598  16.100  1.00  0.750          C  
ATOM  12250  O   LYS A 769     -23.732  36.579  15.442  1.00  1.640          O  
ATOM  12251  CB  LYS A 769     -25.167  38.756  17.599  1.00  1.480          C  
ATOM  12252  CG  LYS A 769     -25.645  37.408  18.203  1.00  1.480          C  
ATOM  12253  CD  LYS A 769     -26.131  37.549  19.642  1.00  1.480          C  
ATOM  12254  CE  LYS A 769     -26.512  36.182  20.219  1.00  1.480          C  
ATOM  12255  NZ  LYS A 769     -26.965  36.270  21.635  1.00  1.480          N  
ATOM  12256  H   LYS A 769     -26.233  37.386  15.480  1.00  1.210          H  
ATOM  12257  HA  LYS A 769     -24.252  39.598  15.823  1.00  1.300          H  
ATOM  12258 1HB  LYS A 769     -24.376  39.150  18.235  1.00  1.780          H  
ATOM  12259 2HB  LYS A 769     -25.998  39.457  17.637  1.00  1.780          H  
ATOM  12260 1HG  LYS A 769     -26.453  37.003  17.598  1.00  1.780          H  
ATOM  12261 2HG  LYS A 769     -24.826  36.685  18.198  1.00  1.780          H  
ATOM  12262 1HD  LYS A 769     -25.336  37.982  20.252  1.00  1.780          H  
ATOM  12263 2HD  LYS A 769     -26.999  38.211  19.677  1.00  1.780          H  
ATOM  12264 1HE  LYS A 769     -27.314  35.756  19.619  1.00  1.780          H  
ATOM  12265 2HE  LYS A 769     -25.647  35.524  20.162  1.00  1.780          H  
ATOM  12266 1HZ  LYS A 769     -27.201  35.343  21.971  1.00  1.780          H  
ATOM  12267 2HZ  LYS A 769     -26.219  36.645  22.202  1.00  1.780          H  
ATOM  12268 3HZ  LYS A 769     -27.775  36.867  21.702  1.00  1.780          H  
ATOM  12269  N   SER A 770     -22.476  37.807  16.825  1.00  0.580          N  
ATOM  12270  CA  SER A 770     -21.417  36.808  16.805  1.00  0.480          C  
ATOM  12271  C   SER A 770     -21.962  35.403  17.021  1.00  0.530          C  
ATOM  12272  O   SER A 770     -22.734  35.141  17.951  1.00  0.860          O  
ATOM  12273  CB  SER A 770     -20.383  37.090  17.872  1.00  0.710          C  
ATOM  12274  OG  SER A 770     -19.448  36.040  17.951  1.00  0.710          O  
ATOM  12275  H   SER A 770     -22.367  38.653  17.362  1.00  0.700          H  
ATOM  12276  HA  SER A 770     -20.945  36.854  15.828  1.00  0.580          H  
ATOM  12277 1HB  SER A 770     -19.868  38.021  17.645  1.00  0.850          H  
ATOM  12278 2HB  SER A 770     -20.876  37.210  18.815  1.00  0.850          H  
ATOM  12279  HG  SER A 770     -18.803  36.321  18.605  1.00  0.850          H  
ATOM  12280  N   VAL A 771     -21.515  34.480  16.176  1.00  0.650          N  
ATOM  12281  CA  VAL A 771     -21.952  33.087  16.234  1.00  0.750          C  
ATOM  12282  C   VAL A 771     -21.485  32.455  17.525  1.00  0.550          C  
ATOM  12283  O   VAL A 771     -22.075  31.510  18.030  1.00  0.610          O  
ATOM  12284  CB  VAL A 771     -21.482  32.273  15.001  1.00  1.010          C  
ATOM  12285  CG1 VAL A 771     -20.004  32.001  15.045  1.00  1.010          C  
ATOM  12286  CG2 VAL A 771     -22.249  30.938  14.934  1.00  1.010          C  
ATOM  12287  H   VAL A 771     -20.828  34.799  15.481  1.00  0.780          H  
ATOM  12288  HA  VAL A 771     -23.043  33.082  16.220  1.00  0.900          H  
ATOM  12289  HB  VAL A 771     -21.688  32.860  14.110  1.00  1.210          H  
ATOM  12290 1HG1 VAL A 771     -19.710  31.457  14.161  1.00  1.210          H  
ATOM  12291 2HG1 VAL A 771     -19.473  32.937  15.085  1.00  1.210          H  
ATOM  12292 3HG1 VAL A 771     -19.759  31.409  15.919  1.00  1.210          H  
ATOM  12293 1HG2 VAL A 771     -21.944  30.392  14.042  1.00  1.210          H  
ATOM  12294 2HG2 VAL A 771     -22.037  30.336  15.817  1.00  1.210          H  
ATOM  12295 3HG2 VAL A 771     -23.304  31.132  14.889  1.00  1.210          H  
ATOM  12296  N   HIS A 772     -20.439  33.015  18.101  1.00  0.500          N  
ATOM  12297  CA  HIS A 772     -19.838  32.466  19.291  1.00  0.560          C  
ATOM  12298  C   HIS A 772     -20.573  32.844  20.549  1.00  0.560          C  
ATOM  12299  O   HIS A 772     -20.205  32.416  21.645  1.00  0.700          O  
ATOM  12300  CB  HIS A 772     -18.391  32.919  19.320  1.00  0.760          C  
ATOM  12301  CG  HIS A 772     -17.688  32.251  18.243  1.00  0.760          C  
ATOM  12302  ND1 HIS A 772     -17.374  30.915  18.301  1.00  0.760          N  
ATOM  12303  CD2 HIS A 772     -17.298  32.683  17.025  1.00  0.760          C  
ATOM  12304  CE1 HIS A 772     -16.821  30.550  17.173  1.00  0.760          C  
ATOM  12305  NE2 HIS A 772     -16.767  31.605  16.373  1.00  0.760          N  
ATOM  12306  H   HIS A 772     -20.037  33.855  17.682  1.00  0.600          H  
ATOM  12307  HA  HIS A 772     -19.849  31.377  19.222  1.00  0.670          H  
ATOM  12308 1HB  HIS A 772     -18.341  33.989  19.157  1.00  0.910          H  
ATOM  12309 2HB  HIS A 772     -17.934  32.708  20.272  1.00  0.910          H  
ATOM  12310  HD2 HIS A 772     -17.411  33.695  16.623  1.00  0.910          H  
ATOM  12311  HE1 HIS A 772     -16.487  29.541  16.942  1.00  0.910          H  
ATOM  12312  HE2 HIS A 772     -16.403  31.611  15.422  1.00  0.910          H  
ATOM  12313  N   LEU A 773     -21.594  33.675  20.404  1.00  0.590          N  
ATOM  12314  CA  LEU A 773     -22.407  34.074  21.518  1.00  0.810          C  
ATOM  12315  C   LEU A 773     -23.815  33.479  21.320  1.00  0.740          C  
ATOM  12316  O   LEU A 773     -24.764  33.840  22.028  1.00  0.980          O  
ATOM  12317  CB  LEU A 773     -22.404  35.603  21.596  1.00  1.050          C  
ATOM  12318  CG  LEU A 773     -20.957  36.251  21.724  1.00  1.050          C  
ATOM  12319  CD1 LEU A 773     -21.069  37.760  21.725  1.00  1.050          C  
ATOM  12320  CD2 LEU A 773     -20.239  35.772  22.974  1.00  1.050          C  
ATOM  12321  H   LEU A 773     -21.864  34.019  19.477  1.00  0.710          H  
ATOM  12322  HA  LEU A 773     -22.004  33.652  22.434  1.00  0.970          H  
ATOM  12323 1HB  LEU A 773     -22.864  35.990  20.682  1.00  1.260          H  
ATOM  12324 2HB  LEU A 773     -22.997  35.918  22.450  1.00  1.260          H  
ATOM  12325  HG  LEU A 773     -20.371  35.960  20.857  1.00  1.260          H  
ATOM  12326 1HD1 LEU A 773     -20.072  38.198  21.784  1.00  1.260          H  
ATOM  12327 2HD1 LEU A 773     -21.560  38.102  20.821  1.00  1.260          H  
ATOM  12328 3HD1 LEU A 773     -21.653  38.077  22.589  1.00  1.260          H  
ATOM  12329 1HD2 LEU A 773     -19.252  36.218  23.010  1.00  1.260          H  
ATOM  12330 2HD2 LEU A 773     -20.800  36.062  23.849  1.00  1.260          H  
ATOM  12331 3HD2 LEU A 773     -20.129  34.703  22.956  1.00  1.260          H  
ATOM  12332  N   ALA A 774     -23.958  32.591  20.315  1.00  0.620          N  
ATOM  12333  CA  ALA A 774     -25.237  31.989  19.952  1.00  0.790          C  
ATOM  12334  C   ALA A 774     -25.357  30.537  20.405  1.00  0.680          C  
ATOM  12335  O   ALA A 774     -24.361  29.831  20.537  1.00  0.950          O  
ATOM  12336  CB  ALA A 774     -25.418  32.058  18.443  1.00  1.040          C  
ATOM  12337  H   ALA A 774     -23.147  32.304  19.759  1.00  0.740          H  
ATOM  12338  HA  ALA A 774     -26.027  32.559  20.436  1.00  0.950          H  
ATOM  12339 1HB  ALA A 774     -26.384  31.640  18.179  1.00  1.250          H  
ATOM  12340 2HB  ALA A 774     -25.360  33.099  18.115  1.00  1.250          H  
ATOM  12341 3HB  ALA A 774     -24.629  31.483  17.961  1.00  1.250          H  
ATOM  12342  N   ASP A 775     -26.585  30.099  20.665  1.00  0.730          N  
ATOM  12343  CA  ASP A 775     -26.852  28.702  20.998  1.00  0.600          C  
ATOM  12344  C   ASP A 775     -26.624  27.755  19.830  1.00  0.540          C  
ATOM  12345  O   ASP A 775     -26.933  28.076  18.681  1.00  0.620          O  
ATOM  12346  CB  ASP A 775     -28.282  28.520  21.492  1.00  0.890          C  
ATOM  12347  CG  ASP A 775     -28.540  29.062  22.904  1.00  0.890          C  
ATOM  12348  OD1 ASP A 775     -27.602  29.358  23.640  1.00  0.890          O  
ATOM  12349  OD2 ASP A 775     -29.690  29.185  23.237  1.00  0.890          O  
ATOM  12350  H   ASP A 775     -27.363  30.739  20.596  1.00  0.880          H  
ATOM  12351  HA  ASP A 775     -26.172  28.406  21.798  1.00  0.720          H  
ATOM  12352 1HB  ASP A 775     -28.966  29.006  20.799  1.00  1.070          H  
ATOM  12353 2HB  ASP A 775     -28.522  27.450  21.480  1.00  1.070          H  
ATOM  12354  N   TYR A 776     -26.155  26.559  20.151  1.00  0.500          N  
ATOM  12355  CA  TYR A 776     -25.969  25.475  19.203  1.00  0.570          C  
ATOM  12356  C   TYR A 776     -27.380  25.000  18.828  1.00  0.590          C  
ATOM  12357  O   TYR A 776     -28.217  24.898  19.729  1.00  0.640          O  
ATOM  12358  CB  TYR A 776     -25.172  24.316  19.835  1.00  0.770          C  
ATOM  12359  CG  TYR A 776     -24.683  23.339  18.851  1.00  0.770          C  
ATOM  12360  CD1 TYR A 776     -23.535  23.653  18.121  1.00  0.770          C  
ATOM  12361  CD2 TYR A 776     -25.356  22.169  18.622  1.00  0.770          C  
ATOM  12362  CE1 TYR A 776     -23.088  22.793  17.163  1.00  0.770          C  
ATOM  12363  CE2 TYR A 776     -24.906  21.314  17.661  1.00  0.770          C  
ATOM  12364  CZ  TYR A 776     -23.785  21.620  16.933  1.00  0.770          C  
ATOM  12365  OH  TYR A 776     -23.364  20.761  15.971  1.00  0.770          O  
ATOM  12366  H   TYR A 776     -25.905  26.415  21.124  1.00  0.600          H  
ATOM  12367  HA  TYR A 776     -25.448  25.861  18.335  1.00  0.680          H  
ATOM  12368 1HB  TYR A 776     -24.347  24.659  20.389  1.00  0.920          H  
ATOM  12369 2HB  TYR A 776     -25.820  23.791  20.531  1.00  0.920          H  
ATOM  12370  HD1 TYR A 776     -23.005  24.590  18.303  1.00  0.920          H  
ATOM  12371  HD2 TYR A 776     -26.257  21.928  19.189  1.00  0.920          H  
ATOM  12372  HE1 TYR A 776     -22.196  23.035  16.578  1.00  0.920          H  
ATOM  12373  HE2 TYR A 776     -25.445  20.396  17.468  1.00  0.920          H  
ATOM  12374  HH  TYR A 776     -23.858  19.941  16.048  1.00  0.920          H  
ATOM  12375  N   PRO A 777     -27.686  24.710  17.550  1.00  0.610          N  
ATOM  12376  CA  PRO A 777     -28.963  24.239  17.066  1.00  0.660          C  
ATOM  12377  C   PRO A 777     -29.221  22.810  17.466  1.00  0.700          C  
ATOM  12378  O   PRO A 777     -28.302  22.067  17.787  1.00  0.860          O  
ATOM  12379  CB  PRO A 777     -28.824  24.359  15.550  1.00  0.990          C  
ATOM  12380  CG  PRO A 777     -27.361  24.205  15.300  1.00  0.990          C  
ATOM  12381  CD  PRO A 777     -26.708  24.881  16.485  1.00  0.990          C  
ATOM  12382  HA  PRO A 777     -29.757  24.898  17.446  1.00  0.790          H  
ATOM  12383 1HB  PRO A 777     -29.432  23.584  15.056  1.00  1.190          H  
ATOM  12384 2HB  PRO A 777     -29.208  25.339  15.215  1.00  1.190          H  
ATOM  12385 1HG  PRO A 777     -27.102  23.140  15.235  1.00  1.190          H  
ATOM  12386 2HG  PRO A 777     -27.076  24.666  14.331  1.00  1.190          H  
ATOM  12387 1HD  PRO A 777     -25.773  24.396  16.667  1.00  1.190          H  
ATOM  12388 2HD  PRO A 777     -26.611  25.923  16.314  1.00  1.190          H  
ATOM  12389  N   ALA A 778     -30.468  22.409  17.376  1.00  0.740          N  
ATOM  12390  CA  ALA A 778     -30.831  21.036  17.635  1.00  0.760          C  
ATOM  12391  C   ALA A 778     -31.867  20.651  16.615  1.00  0.650          C  
ATOM  12392  O   ALA A 778     -32.585  21.508  16.101  1.00  0.600          O  
ATOM  12393  CB  ALA A 778     -31.356  20.868  19.045  1.00  1.060          C  
ATOM  12394  H   ALA A 778     -31.191  23.069  17.121  1.00  0.890          H  
ATOM  12395  HA  ALA A 778     -29.955  20.402  17.501  1.00  0.910          H  
ATOM  12396 1HB  ALA A 778     -31.629  19.827  19.210  1.00  1.270          H  
ATOM  12397 2HB  ALA A 778     -30.578  21.160  19.754  1.00  1.270          H  
ATOM  12398 3HB  ALA A 778     -32.231  21.498  19.184  1.00  1.270          H  
ATOM  12399  N   CYS A 779     -31.923  19.370  16.302  1.00  0.670          N  
ATOM  12400  CA  CYS A 779     -32.861  18.875  15.314  1.00  0.610          C  
ATOM  12401  C   CYS A 779     -34.299  19.126  15.707  1.00  0.620          C  
ATOM  12402  O   CYS A 779     -34.737  18.717  16.783  1.00  0.670          O  
ATOM  12403  CB  CYS A 779     -32.660  17.382  15.138  1.00  0.880          C  
ATOM  12404  SG  CYS A 779     -33.724  16.602  13.911  1.00  0.880          S  
ATOM  12405  H   CYS A 779     -31.298  18.723  16.758  1.00  0.800          H  
ATOM  12406  HA  CYS A 779     -32.663  19.379  14.364  1.00  0.730          H  
ATOM  12407 1HB  CYS A 779     -31.638  17.220  14.847  1.00  1.050          H  
ATOM  12408 2HB  CYS A 779     -32.823  16.880  16.090  1.00  1.050          H  
ATOM  12409  HG  CYS A 779     -32.899  16.871  12.880  1.00  1.050          H  
ATOM  12410  N   ASP A 780     -35.040  19.768  14.814  1.00  0.590          N  
ATOM  12411  CA  ASP A 780     -36.452  20.053  15.019  1.00  0.620          C  
ATOM  12412  C   ASP A 780     -37.266  18.795  14.731  1.00  0.810          C  
ATOM  12413  O   ASP A 780     -37.254  18.247  13.616  1.00  0.980          O  
ATOM  12414  CB  ASP A 780     -36.893  21.251  14.181  1.00  0.860          C  
ATOM  12415  CG  ASP A 780     -38.341  21.712  14.400  1.00  0.860          C  
ATOM  12416  OD1 ASP A 780     -39.227  20.879  14.606  1.00  0.860          O  
ATOM  12417  OD2 ASP A 780     -38.559  22.927  14.363  1.00  0.860          O  
ATOM  12418  H   ASP A 780     -34.588  20.118  13.965  1.00  0.710          H  
ATOM  12419  HA  ASP A 780     -36.600  20.311  16.070  1.00  0.740          H  
ATOM  12420 1HB  ASP A 780     -36.237  22.091  14.400  1.00  1.030          H  
ATOM  12421 2HB  ASP A 780     -36.763  21.011  13.134  1.00  1.030          H  
ATOM  12422  N   GLN A 781     -37.916  18.291  15.777  1.00  1.040          N  
ATOM  12423  CA  GLN A 781     -38.661  17.040  15.751  1.00  1.260          C  
ATOM  12424  C   GLN A 781     -39.869  17.046  14.825  1.00  1.220          C  
ATOM  12425  O   GLN A 781     -40.480  15.994  14.629  1.00  1.660          O  
ATOM  12426  CB  GLN A 781     -39.106  16.626  17.165  1.00  1.680          C  
ATOM  12427  CG  GLN A 781     -40.198  17.487  17.804  1.00  1.680          C  
ATOM  12428  CD  GLN A 781     -39.652  18.687  18.531  1.00  1.680          C  
ATOM  12429  OE1 GLN A 781     -38.613  19.244  18.151  1.00  1.680          O  
ATOM  12430  NE2 GLN A 781     -40.341  19.098  19.583  1.00  1.680          N  
ATOM  12431  H   GLN A 781     -37.878  18.816  16.653  1.00  1.250          H  
ATOM  12432  HA  GLN A 781     -37.982  16.271  15.385  1.00  1.510          H  
ATOM  12433 1HB  GLN A 781     -39.473  15.600  17.133  1.00  2.010          H  
ATOM  12434 2HB  GLN A 781     -38.242  16.639  17.829  1.00  2.010          H  
ATOM  12435 1HG  GLN A 781     -40.886  17.829  17.049  1.00  2.010          H  
ATOM  12436 2HG  GLN A 781     -40.732  16.875  18.527  1.00  2.010          H  
ATOM  12437 1HE2 GLN A 781     -40.027  19.891  20.109  1.00  2.010          H  
ATOM  12438 2HE2 GLN A 781     -41.176  18.618  19.856  1.00  2.010          H  
ATOM  12439  N   THR A 782     -40.255  18.210  14.286  1.00  0.910          N  
ATOM  12440  CA  THR A 782     -41.394  18.207  13.386  1.00  1.020          C  
ATOM  12441  C   THR A 782     -40.917  18.243  11.926  1.00  1.200          C  
ATOM  12442  O   THR A 782     -41.113  17.175  11.350  1.00  1.490          O  
ATOM  12443  CB  THR A 782     -42.356  19.384  13.677  1.00  1.380          C  
ATOM  12444  OG1 THR A 782     -41.709  20.641  13.436  1.00  1.380          O  
ATOM  12445  CG2 THR A 782     -42.822  19.347  15.124  1.00  1.380          C  
ATOM  12446  H   THR A 782     -39.739  19.082  14.471  1.00  1.090          H  
ATOM  12447  HA  THR A 782     -41.953  17.285  13.528  1.00  1.220          H  
ATOM  12448  HB  THR A 782     -43.221  19.300  13.024  1.00  1.660          H  
ATOM  12449  HG1 THR A 782     -40.889  20.711  13.986  1.00  1.660          H  
ATOM  12450 1HG2 THR A 782     -43.508  20.172  15.305  1.00  1.660          H  
ATOM  12451 2HG2 THR A 782     -43.324  18.402  15.320  1.00  1.660          H  
ATOM  12452 3HG2 THR A 782     -41.962  19.446  15.779  1.00  1.660          H  
ATOM  12453  N   LYS A 783     -39.687  18.755  11.768  1.00  1.480          N  
ATOM  12454  CA  LYS A 783     -39.381  19.280  10.425  1.00  1.870          C  
ATOM  12455  C   LYS A 783     -38.534  18.318   9.580  1.00  1.430          C  
ATOM  12456  O   LYS A 783     -37.744  18.758   8.748  1.00  1.470          O  
ATOM  12457  CB  LYS A 783     -38.696  20.645  10.481  1.00  2.460          C  
ATOM  12458  CG  LYS A 783     -39.591  21.752  10.982  1.00  2.460          C  
ATOM  12459  CD  LYS A 783     -38.876  23.098  11.031  1.00  2.460          C  
ATOM  12460  CE  LYS A 783     -39.834  24.239  11.436  1.00  2.460          C  
ATOM  12461  NZ  LYS A 783     -40.499  23.981  12.765  1.00  2.460          N  
ATOM  12462  H   LYS A 783     -38.899  18.211  12.132  1.00  1.780          H  
ATOM  12463  HA  LYS A 783     -40.326  19.412   9.900  1.00  2.240          H  
ATOM  12464 1HB  LYS A 783     -37.830  20.583  11.132  1.00  2.950          H  
ATOM  12465 2HB  LYS A 783     -38.339  20.923   9.490  1.00  2.950          H  
ATOM  12466 1HG  LYS A 783     -40.473  21.824  10.349  1.00  2.950          H  
ATOM  12467 2HG  LYS A 783     -39.905  21.490  11.976  1.00  2.950          H  
ATOM  12468 1HD  LYS A 783     -38.059  23.055  11.751  1.00  2.950          H  
ATOM  12469 2HD  LYS A 783     -38.451  23.325  10.051  1.00  2.950          H  
ATOM  12470 1HE  LYS A 783     -39.251  25.157  11.512  1.00  2.950          H  
ATOM  12471 2HE  LYS A 783     -40.599  24.369  10.672  1.00  2.950          H  
ATOM  12472 1HZ  LYS A 783     -41.094  24.746  13.018  1.00  2.950          H  
ATOM  12473 2HZ  LYS A 783     -41.048  23.133  12.719  1.00  2.950          H  
ATOM  12474 3HZ  LYS A 783     -39.783  23.850  13.484  1.00  2.950          H  
ATOM  12475  N   VAL A 784     -38.681  17.021   9.839  1.00  1.160          N  
ATOM  12476  CA  VAL A 784     -37.959  15.953   9.143  1.00  0.860          C  
ATOM  12477  C   VAL A 784     -38.921  14.965   8.511  1.00  0.810          C  
ATOM  12478  O   VAL A 784     -39.850  14.478   9.154  1.00  0.990          O  
ATOM  12479  CB  VAL A 784     -36.978  15.210  10.078  1.00  1.320          C  
ATOM  12480  CG1 VAL A 784     -36.301  14.027   9.321  1.00  1.320          C  
ATOM  12481  CG2 VAL A 784     -35.895  16.190  10.551  1.00  1.320          C  
ATOM  12482  H   VAL A 784     -39.423  16.782  10.504  1.00  1.390          H  
ATOM  12483  HA  VAL A 784     -37.373  16.401   8.346  1.00  1.030          H  
ATOM  12484  HB  VAL A 784     -37.519  14.805  10.933  1.00  1.590          H  
ATOM  12485 1HG1 VAL A 784     -35.608  13.521   9.990  1.00  1.590          H  
ATOM  12486 2HG1 VAL A 784     -37.046  13.304   8.985  1.00  1.590          H  
ATOM  12487 3HG1 VAL A 784     -35.750  14.408   8.456  1.00  1.590          H  
ATOM  12488 1HG2 VAL A 784     -35.195  15.674  11.205  1.00  1.590          H  
ATOM  12489 2HG2 VAL A 784     -35.359  16.575   9.677  1.00  1.590          H  
ATOM  12490 3HG2 VAL A 784     -36.353  17.017  11.094  1.00  1.590          H  
ATOM  12491  N   ASN A 785     -38.686  14.667   7.244  1.00  0.890          N  
ATOM  12492  CA  ASN A 785     -39.523  13.743   6.514  1.00  0.930          C  
ATOM  12493  C   ASN A 785     -38.654  12.783   5.705  1.00  0.840          C  
ATOM  12494  O   ASN A 785     -38.148  13.122   4.626  1.00  0.750          O  
ATOM  12495  CB  ASN A 785     -40.493  14.543   5.659  1.00  1.290          C  
ATOM  12496  CG  ASN A 785     -41.511  13.731   4.927  1.00  1.290          C  
ATOM  12497  OD1 ASN A 785     -41.179  12.720   4.302  1.00  1.290          O  
ATOM  12498  ND2 ASN A 785     -42.759  14.154   4.993  1.00  1.290          N  
ATOM  12499  H   ASN A 785     -37.885  15.094   6.786  1.00  1.070          H  
ATOM  12500  HA  ASN A 785     -40.088  13.141   7.228  1.00  1.120          H  
ATOM  12501 1HB  ASN A 785     -41.013  15.265   6.289  1.00  1.540          H  
ATOM  12502 2HB  ASN A 785     -39.913  15.108   4.938  1.00  1.540          H  
ATOM  12503 1HD2 ASN A 785     -43.486  13.652   4.520  1.00  1.540          H  
ATOM  12504 2HD2 ASN A 785     -42.981  14.979   5.515  1.00  1.540          H  
ATOM  12505  N   GLU A 786     -38.469  11.581   6.251  1.00  0.890          N  
ATOM  12506  CA  GLU A 786     -37.602  10.580   5.649  1.00  0.870          C  
ATOM  12507  C   GLU A 786     -38.077  10.171   4.259  1.00  0.840          C  
ATOM  12508  O   GLU A 786     -37.259   9.887   3.381  1.00  0.800          O  
ATOM  12509  CB  GLU A 786     -37.508   9.360   6.563  1.00  1.230          C  
ATOM  12510  CG  GLU A 786     -36.805   9.637   7.901  1.00  1.230          C  
ATOM  12511  CD  GLU A 786     -37.709  10.268   8.933  1.00  1.230          C  
ATOM  12512  OE1 GLU A 786     -38.863  10.508   8.623  1.00  1.230          O  
ATOM  12513  OE2 GLU A 786     -37.253  10.513  10.021  1.00  1.230          O  
ATOM  12514  H   GLU A 786     -38.920  11.366   7.147  1.00  1.070          H  
ATOM  12515  HA  GLU A 786     -36.606  11.013   5.550  1.00  1.040          H  
ATOM  12516 1HB  GLU A 786     -38.507   8.979   6.772  1.00  1.470          H  
ATOM  12517 2HB  GLU A 786     -36.958   8.570   6.054  1.00  1.470          H  
ATOM  12518 1HG  GLU A 786     -36.416   8.700   8.298  1.00  1.470          H  
ATOM  12519 2HG  GLU A 786     -35.959  10.303   7.719  1.00  1.470          H  
ATOM  12520  N   LYS A 787     -39.401  10.126   4.062  1.00  0.890          N  
ATOM  12521  CA  LYS A 787     -39.946   9.759   2.764  1.00  0.900          C  
ATOM  12522  C   LYS A 787     -39.492  10.753   1.708  1.00  0.820          C  
ATOM  12523  O   LYS A 787     -39.048  10.347   0.632  1.00  0.860          O  
ATOM  12524  CB  LYS A 787     -41.472   9.676   2.794  1.00  1.260          C  
ATOM  12525  CG  LYS A 787     -42.096   9.260   1.466  1.00  1.260          C  
ATOM  12526  CD  LYS A 787     -43.607   9.126   1.576  1.00  1.260          C  
ATOM  12527  CE  LYS A 787     -44.213   8.756   0.236  1.00  1.260          C  
ATOM  12528  NZ  LYS A 787     -45.696   8.634   0.305  1.00  1.260          N  
ATOM  12529  H   LYS A 787     -40.015  10.334   4.839  1.00  1.070          H  
ATOM  12530  HA  LYS A 787     -39.555   8.781   2.486  1.00  1.080          H  
ATOM  12531 1HB  LYS A 787     -41.782   8.966   3.558  1.00  1.510          H  
ATOM  12532 2HB  LYS A 787     -41.887  10.642   3.057  1.00  1.510          H  
ATOM  12533 1HG  LYS A 787     -41.870  10.013   0.701  1.00  1.510          H  
ATOM  12534 2HG  LYS A 787     -41.670   8.310   1.143  1.00  1.510          H  
ATOM  12535 1HD  LYS A 787     -43.856   8.357   2.307  1.00  1.510          H  
ATOM  12536 2HD  LYS A 787     -44.031  10.075   1.908  1.00  1.510          H  
ATOM  12537 1HE  LYS A 787     -43.957   9.525  -0.492  1.00  1.510          H  
ATOM  12538 2HE  LYS A 787     -43.793   7.806  -0.094  1.00  1.510          H  
ATOM  12539 1HZ  LYS A 787     -46.054   8.391  -0.608  1.00  1.510          H  
ATOM  12540 2HZ  LYS A 787     -45.949   7.917   0.970  1.00  1.510          H  
ATOM  12541 3HZ  LYS A 787     -46.089   9.517   0.596  1.00  1.510          H  
ATOM  12542  N   LEU A 788     -39.589  12.051   2.012  1.00  0.760          N  
ATOM  12543  CA  LEU A 788     -39.159  13.052   1.048  1.00  0.700          C  
ATOM  12544  C   LEU A 788     -37.667  12.946   0.772  1.00  0.620          C  
ATOM  12545  O   LEU A 788     -37.257  13.145  -0.375  1.00  0.580          O  
ATOM  12546  CB  LEU A 788     -39.503  14.478   1.509  1.00  1.000          C  
ATOM  12547  CG  LEU A 788     -41.023  14.874   1.518  1.00  1.000          C  
ATOM  12548  CD1 LEU A 788     -41.182  16.250   2.169  1.00  1.000          C  
ATOM  12549  CD2 LEU A 788     -41.574  14.917   0.096  1.00  1.000          C  
ATOM  12550  H   LEU A 788     -40.000  12.325   2.906  1.00  0.910          H  
ATOM  12551  HA  LEU A 788     -39.670  12.852   0.111  1.00  0.840          H  
ATOM  12552 1HB  LEU A 788     -39.121  14.599   2.526  1.00  1.200          H  
ATOM  12553 2HB  LEU A 788     -38.978  15.180   0.864  1.00  1.200          H  
ATOM  12554  HG  LEU A 788     -41.582  14.147   2.092  1.00  1.200          H  
ATOM  12555 1HD1 LEU A 788     -42.238  16.520   2.186  1.00  1.200          H  
ATOM  12556 2HD1 LEU A 788     -40.808  16.233   3.179  1.00  1.200          H  
ATOM  12557 3HD1 LEU A 788     -40.629  16.990   1.595  1.00  1.200          H  
ATOM  12558 1HD2 LEU A 788     -42.625  15.199   0.128  1.00  1.200          H  
ATOM  12559 2HD2 LEU A 788     -41.022  15.649  -0.485  1.00  1.200          H  
ATOM  12560 3HD2 LEU A 788     -41.493  13.945  -0.386  1.00  1.200          H  
ATOM  12561  N   GLU A 789     -36.850  12.645   1.798  1.00  0.630          N  
ATOM  12562  CA  GLU A 789     -35.414  12.514   1.550  1.00  0.590          C  
ATOM  12563  C   GLU A 789     -35.144  11.339   0.601  1.00  0.620          C  
ATOM  12564  O   GLU A 789     -34.300  11.424  -0.300  1.00  0.610          O  
ATOM  12565  CB  GLU A 789     -34.616  12.326   2.849  1.00  0.840          C  
ATOM  12566  CG  GLU A 789     -34.586  13.555   3.759  1.00  0.840          C  
ATOM  12567  CD  GLU A 789     -33.754  13.372   5.017  1.00  0.840          C  
ATOM  12568  OE1 GLU A 789     -32.911  12.506   5.050  1.00  0.840          O  
ATOM  12569  OE2 GLU A 789     -34.011  14.084   5.964  1.00  0.840          O  
ATOM  12570  H   GLU A 789     -37.246  12.549   2.742  1.00  0.760          H  
ATOM  12571  HA  GLU A 789     -35.075  13.430   1.077  1.00  0.710          H  
ATOM  12572 1HB  GLU A 789     -35.047  11.501   3.417  1.00  1.010          H  
ATOM  12573 2HB  GLU A 789     -33.589  12.057   2.607  1.00  1.010          H  
ATOM  12574 1HG  GLU A 789     -34.192  14.401   3.196  1.00  1.010          H  
ATOM  12575 2HG  GLU A 789     -35.611  13.792   4.042  1.00  1.010          H  
ATOM  12576  N   LYS A 790     -35.875  10.238   0.781  1.00  0.700          N  
ATOM  12577  CA  LYS A 790     -35.712   9.097  -0.105  1.00  0.790          C  
ATOM  12578  C   LYS A 790     -36.101   9.482  -1.533  1.00  0.770          C  
ATOM  12579  O   LYS A 790     -35.408   9.121  -2.493  1.00  0.810          O  
ATOM  12580  CB  LYS A 790     -36.535   7.903   0.374  1.00  1.070          C  
ATOM  12581  CG  LYS A 790     -36.354   6.641  -0.471  1.00  1.070          C  
ATOM  12582  CD  LYS A 790     -37.123   5.456   0.117  1.00  1.070          C  
ATOM  12583  CE  LYS A 790     -37.036   4.224  -0.789  1.00  1.070          C  
ATOM  12584  NZ  LYS A 790     -35.656   3.662  -0.840  1.00  1.070          N  
ATOM  12585  H   LYS A 790     -36.512  10.182   1.586  1.00  0.840          H  
ATOM  12586  HA  LYS A 790     -34.662   8.812  -0.109  1.00  0.950          H  
ATOM  12587 1HB  LYS A 790     -36.273   7.673   1.408  1.00  1.280          H  
ATOM  12588 2HB  LYS A 790     -37.595   8.168   0.363  1.00  1.280          H  
ATOM  12589 1HG  LYS A 790     -36.720   6.828  -1.485  1.00  1.280          H  
ATOM  12590 2HG  LYS A 790     -35.293   6.405  -0.525  1.00  1.280          H  
ATOM  12591 1HD  LYS A 790     -36.716   5.203   1.097  1.00  1.280          H  
ATOM  12592 2HD  LYS A 790     -38.172   5.731   0.236  1.00  1.280          H  
ATOM  12593 1HE  LYS A 790     -37.713   3.459  -0.420  1.00  1.280          H  
ATOM  12594 2HE  LYS A 790     -37.336   4.502  -1.804  1.00  1.280          H  
ATOM  12595 1HZ  LYS A 790     -35.644   2.847  -1.470  1.00  1.280          H  
ATOM  12596 2HZ  LYS A 790     -35.016   4.344  -1.208  1.00  1.280          H  
ATOM  12597 3HZ  LYS A 790     -35.357   3.379   0.072  1.00  1.280          H  
ATOM  12598  N   GLU A 791     -37.221  10.196  -1.678  1.00  0.760          N  
ATOM  12599  CA  GLU A 791     -37.679  10.619  -2.989  1.00  0.780          C  
ATOM  12600  C   GLU A 791     -36.717  11.577  -3.688  1.00  0.680          C  
ATOM  12601  O   GLU A 791     -36.513  11.448  -4.896  1.00  0.680          O  
ATOM  12602  CB  GLU A 791     -39.050  11.264  -2.892  1.00  1.080          C  
ATOM  12603  CG  GLU A 791     -40.189  10.293  -2.589  1.00  1.080          C  
ATOM  12604  CD  GLU A 791     -41.491  10.991  -2.373  1.00  1.080          C  
ATOM  12605  OE1 GLU A 791     -41.457  12.184  -2.225  1.00  1.080          O  
ATOM  12606  OE2 GLU A 791     -42.519  10.351  -2.405  1.00  1.080          O  
ATOM  12607  H   GLU A 791     -37.781  10.428  -0.850  1.00  0.910          H  
ATOM  12608  HA  GLU A 791     -37.775   9.730  -3.608  1.00  0.940          H  
ATOM  12609 1HB  GLU A 791     -39.034  12.019  -2.111  1.00  1.300          H  
ATOM  12610 2HB  GLU A 791     -39.259  11.767  -3.819  1.00  1.300          H  
ATOM  12611 1HG  GLU A 791     -40.290   9.624  -3.433  1.00  1.300          H  
ATOM  12612 2HG  GLU A 791     -39.933   9.698  -1.714  1.00  1.300          H  
ATOM  12613  N   MET A 792     -36.102  12.528  -2.962  1.00  0.660          N  
ATOM  12614  CA  MET A 792     -35.186  13.425  -3.659  1.00  0.680          C  
ATOM  12615  C   MET A 792     -33.946  12.650  -4.084  1.00  0.640          C  
ATOM  12616  O   MET A 792     -33.358  12.944  -5.132  1.00  0.640          O  
ATOM  12617  CB  MET A 792     -34.804  14.632  -2.800  1.00  0.940          C  
ATOM  12618  CG  MET A 792     -33.826  14.366  -1.693  1.00  0.940          C  
ATOM  12619  SD  MET A 792     -33.497  15.781  -0.660  1.00  0.940          S  
ATOM  12620  CE  MET A 792     -32.362  15.029   0.502  1.00  0.940          C  
ATOM  12621  H   MET A 792     -36.341  12.656  -1.972  1.00  0.790          H  
ATOM  12622  HA  MET A 792     -35.679  13.795  -4.557  1.00  0.820          H  
ATOM  12623 1HB  MET A 792     -34.374  15.390  -3.428  1.00  1.130          H  
ATOM  12624 2HB  MET A 792     -35.705  15.040  -2.341  1.00  1.130          H  
ATOM  12625 1HG  MET A 792     -34.223  13.607  -1.084  1.00  1.130          H  
ATOM  12626 2HG  MET A 792     -32.875  14.027  -2.095  1.00  1.130          H  
ATOM  12627 1HE  MET A 792     -32.065  15.760   1.235  1.00  1.130          H  
ATOM  12628 2HE  MET A 792     -32.844  14.194   1.003  1.00  1.130          H  
ATOM  12629 3HE  MET A 792     -31.477  14.671  -0.025  1.00  1.130          H  
ATOM  12630  N   ALA A 793     -33.552  11.638  -3.290  1.00  0.720          N  
ATOM  12631  CA  ALA A 793     -32.422  10.813  -3.671  1.00  0.820          C  
ATOM  12632  C   ALA A 793     -32.745  10.073  -4.960  1.00  0.790          C  
ATOM  12633  O   ALA A 793     -31.906  10.007  -5.859  1.00  0.850          O  
ATOM  12634  CB  ALA A 793     -32.081   9.828  -2.574  1.00  1.110          C  
ATOM  12635  H   ALA A 793     -34.015  11.482  -2.387  1.00  0.860          H  
ATOM  12636  HA  ALA A 793     -31.568  11.465  -3.849  1.00  0.980          H  
ATOM  12637 1HB  ALA A 793     -31.225   9.232  -2.875  1.00  1.330          H  
ATOM  12638 2HB  ALA A 793     -31.846  10.375  -1.661  1.00  1.330          H  
ATOM  12639 3HB  ALA A 793     -32.929   9.178  -2.393  1.00  1.330          H  
ATOM  12640  N   ALA A 794     -33.981   9.558  -5.065  1.00  0.760          N  
ATOM  12641  CA  ALA A 794     -34.425   8.837  -6.253  1.00  0.840          C  
ATOM  12642  C   ALA A 794     -34.359   9.731  -7.494  1.00  0.750          C  
ATOM  12643  O   ALA A 794     -33.900   9.309  -8.567  1.00  0.840          O  
ATOM  12644  CB  ALA A 794     -35.837   8.324  -6.028  1.00  1.140          C  
ATOM  12645  H   ALA A 794     -34.601   9.608  -4.248  1.00  0.910          H  
ATOM  12646  HA  ALA A 794     -33.764   7.994  -6.402  1.00  1.010          H  
ATOM  12647 1HB  ALA A 794     -36.182   7.758  -6.870  1.00  1.370          H  
ATOM  12648 2HB  ALA A 794     -35.846   7.685  -5.144  1.00  1.370          H  
ATOM  12649 3HB  ALA A 794     -36.501   9.162  -5.871  1.00  1.370          H  
ATOM  12650  N   VAL A 795     -34.730  11.001  -7.323  1.00  0.620          N  
ATOM  12651  CA  VAL A 795     -34.669  11.943  -8.425  1.00  0.600          C  
ATOM  12652  C   VAL A 795     -33.228  12.098  -8.876  1.00  0.610          C  
ATOM  12653  O   VAL A 795     -32.940  12.013 -10.075  1.00  0.690          O  
ATOM  12654  CB  VAL A 795     -35.209  13.319  -7.997  1.00  0.850          C  
ATOM  12655  CG1 VAL A 795     -34.958  14.337  -9.052  1.00  0.850          C  
ATOM  12656  CG2 VAL A 795     -36.672  13.230  -7.754  1.00  0.850          C  
ATOM  12657  H   VAL A 795     -35.134  11.271  -6.418  1.00  0.740          H  
ATOM  12658  HA  VAL A 795     -35.264  11.559  -9.252  1.00  0.720          H  
ATOM  12659  HB  VAL A 795     -34.696  13.635  -7.098  1.00  1.020          H  
ATOM  12660 1HG1 VAL A 795     -35.328  15.259  -8.691  1.00  1.020          H  
ATOM  12661 2HG1 VAL A 795     -33.917  14.424  -9.255  1.00  1.020          H  
ATOM  12662 3HG1 VAL A 795     -35.470  14.060  -9.950  1.00  1.020          H  
ATOM  12663 1HG2 VAL A 795     -37.062  14.195  -7.452  1.00  1.020          H  
ATOM  12664 2HG2 VAL A 795     -37.129  12.919  -8.671  1.00  1.020          H  
ATOM  12665 3HG2 VAL A 795     -36.883  12.507  -6.989  1.00  1.020          H  
ATOM  12666  N   LEU A 796     -32.323  12.299  -7.916  1.00  0.610          N  
ATOM  12667  CA  LEU A 796     -30.918  12.448  -8.233  1.00  0.720          C  
ATOM  12668  C   LEU A 796     -30.355  11.210  -8.918  1.00  0.830          C  
ATOM  12669  O   LEU A 796     -29.635  11.338  -9.899  1.00  0.900          O  
ATOM  12670  CB  LEU A 796     -30.112  12.804  -6.982  1.00  0.960          C  
ATOM  12671  CG  LEU A 796     -28.562  12.928  -7.153  1.00  0.960          C  
ATOM  12672  CD1 LEU A 796     -28.190  13.978  -8.203  1.00  0.960          C  
ATOM  12673  CD2 LEU A 796     -27.970  13.326  -5.809  1.00  0.960          C  
ATOM  12674  H   LEU A 796     -32.636  12.382  -6.941  1.00  0.730          H  
ATOM  12675  HA  LEU A 796     -30.837  13.285  -8.917  1.00  0.860          H  
ATOM  12676 1HB  LEU A 796     -30.489  13.749  -6.590  1.00  1.160          H  
ATOM  12677 2HB  LEU A 796     -30.300  12.034  -6.236  1.00  1.160          H  
ATOM  12678  HG  LEU A 796     -28.152  11.965  -7.468  1.00  1.160          H  
ATOM  12679 1HD1 LEU A 796     -27.102  14.030  -8.279  1.00  1.160          H  
ATOM  12680 2HD1 LEU A 796     -28.598  13.718  -9.179  1.00  1.160          H  
ATOM  12681 3HD1 LEU A 796     -28.560  14.909  -7.897  1.00  1.160          H  
ATOM  12682 1HD2 LEU A 796     -26.883  13.399  -5.903  1.00  1.160          H  
ATOM  12683 2HD2 LEU A 796     -28.378  14.292  -5.500  1.00  1.160          H  
ATOM  12684 3HD2 LEU A 796     -28.220  12.570  -5.065  1.00  1.160          H  
ATOM  12685  N   GLN A 797     -30.707  10.005  -8.468  1.00  0.880          N  
ATOM  12686  CA  GLN A 797     -30.160   8.794  -9.095  1.00  1.030          C  
ATOM  12687  C   GLN A 797     -30.417   8.789 -10.603  1.00  1.020          C  
ATOM  12688  O   GLN A 797     -29.505   8.535 -11.404  1.00  1.130          O  
ATOM  12689  CB  GLN A 797     -30.851   7.564  -8.497  1.00  1.380          C  
ATOM  12690  CG  GLN A 797     -30.499   7.240  -7.060  1.00  1.380          C  
ATOM  12691  CD  GLN A 797     -31.505   6.267  -6.463  1.00  1.380          C  
ATOM  12692  OE1 GLN A 797     -32.529   5.972  -7.105  1.00  1.380          O  
ATOM  12693  NE2 GLN A 797     -31.253   5.811  -5.243  1.00  1.380          N  
ATOM  12694  H   GLN A 797     -31.305   9.942  -7.637  1.00  1.060          H  
ATOM  12695  HA  GLN A 797     -29.084   8.760  -8.917  1.00  1.240          H  
ATOM  12696 1HB  GLN A 797     -31.924   7.706  -8.555  1.00  1.660          H  
ATOM  12697 2HB  GLN A 797     -30.612   6.691  -9.102  1.00  1.660          H  
ATOM  12698 1HG  GLN A 797     -29.518   6.769  -7.047  1.00  1.660          H  
ATOM  12699 2HG  GLN A 797     -30.481   8.144  -6.471  1.00  1.660          H  
ATOM  12700 1HE2 GLN A 797     -31.910   5.201  -4.785  1.00  1.660          H  
ATOM  12701 2HE2 GLN A 797     -30.425   6.094  -4.759  1.00  1.660          H  
ATOM  12702  N   VAL A 798     -31.645   9.126 -11.003  1.00  0.930          N  
ATOM  12703  CA  VAL A 798     -31.964   9.164 -12.423  1.00  0.970          C  
ATOM  12704  C   VAL A 798     -31.156  10.243 -13.118  1.00  0.910          C  
ATOM  12705  O   VAL A 798     -30.620  10.015 -14.213  1.00  0.980          O  
ATOM  12706  CB  VAL A 798     -33.458   9.366 -12.666  1.00  1.340          C  
ATOM  12707  CG1 VAL A 798     -33.715   9.591 -14.145  1.00  1.340          C  
ATOM  12708  CG2 VAL A 798     -34.196   8.135 -12.193  1.00  1.340          C  
ATOM  12709  H   VAL A 798     -32.360   9.311 -10.284  1.00  1.120          H  
ATOM  12710  HA  VAL A 798     -31.692   8.210 -12.863  1.00  1.160          H  
ATOM  12711  HB  VAL A 798     -33.804  10.240 -12.110  1.00  1.610          H  
ATOM  12712 1HG1 VAL A 798     -34.758   9.705 -14.297  1.00  1.610          H  
ATOM  12713 2HG1 VAL A 798     -33.204  10.482 -14.504  1.00  1.610          H  
ATOM  12714 3HG1 VAL A 798     -33.361   8.726 -14.691  1.00  1.610          H  
ATOM  12715 1HG2 VAL A 798     -35.263   8.269 -12.344  1.00  1.610          H  
ATOM  12716 2HG2 VAL A 798     -33.858   7.257 -12.741  1.00  1.610          H  
ATOM  12717 3HG2 VAL A 798     -33.992   7.993 -11.135  1.00  1.610          H  
ATOM  12718  N   VAL A 799     -31.077  11.410 -12.486  1.00  0.820          N  
ATOM  12719  CA  VAL A 799     -30.342  12.517 -13.049  1.00  0.810          C  
ATOM  12720  C   VAL A 799     -28.860  12.181 -13.227  1.00  0.950          C  
ATOM  12721  O   VAL A 799     -28.289  12.504 -14.265  1.00  1.020          O  
ATOM  12722  CB  VAL A 799     -30.534  13.775 -12.188  1.00  1.140          C  
ATOM  12723  CG1 VAL A 799     -29.631  14.864 -12.624  1.00  1.140          C  
ATOM  12724  CG2 VAL A 799     -31.956  14.225 -12.311  1.00  1.140          C  
ATOM  12725  H   VAL A 799     -31.576  11.528 -11.594  1.00  0.980          H  
ATOM  12726  HA  VAL A 799     -30.771  12.726 -14.021  1.00  0.970          H  
ATOM  12727  HB  VAL A 799     -30.306  13.540 -11.160  1.00  1.370          H  
ATOM  12728 1HG1 VAL A 799     -29.801  15.735 -11.997  1.00  1.370          H  
ATOM  12729 2HG1 VAL A 799     -28.606  14.542 -12.523  1.00  1.370          H  
ATOM  12730 3HG1 VAL A 799     -29.837  15.120 -13.665  1.00  1.370          H  
ATOM  12731 1HG2 VAL A 799     -32.125  15.100 -11.693  1.00  1.370          H  
ATOM  12732 2HG2 VAL A 799     -32.177  14.456 -13.349  1.00  1.370          H  
ATOM  12733 3HG2 VAL A 799     -32.588  13.432 -11.985  1.00  1.370          H  
ATOM  12734  N   GLU A 800     -28.217  11.547 -12.248  1.00  1.030          N  
ATOM  12735  CA  GLU A 800     -26.804  11.224 -12.391  1.00  1.220          C  
ATOM  12736  C   GLU A 800     -26.541  10.326 -13.592  1.00  1.330          C  
ATOM  12737  O   GLU A 800     -25.585  10.564 -14.340  1.00  1.460          O  
ATOM  12738  CB  GLU A 800     -26.264  10.536 -11.134  1.00  1.630          C  
ATOM  12739  CG  GLU A 800     -26.106  11.439  -9.924  1.00  1.630          C  
ATOM  12740  CD  GLU A 800     -25.657  10.696  -8.687  1.00  1.630          C  
ATOM  12741  OE1 GLU A 800     -25.684   9.487  -8.701  1.00  1.630          O  
ATOM  12742  OE2 GLU A 800     -25.265  11.336  -7.738  1.00  1.630          O  
ATOM  12743  H   GLU A 800     -28.716  11.325 -11.390  1.00  1.240          H  
ATOM  12744  HA  GLU A 800     -26.258  12.155 -12.536  1.00  1.460          H  
ATOM  12745 1HB  GLU A 800     -26.955   9.736 -10.851  1.00  1.960          H  
ATOM  12746 2HB  GLU A 800     -25.302  10.076 -11.350  1.00  1.960          H  
ATOM  12747 1HG  GLU A 800     -25.386  12.221 -10.153  1.00  1.960          H  
ATOM  12748 2HG  GLU A 800     -27.056  11.904  -9.738  1.00  1.960          H  
ATOM  12749  N   LEU A 801     -27.406   9.334 -13.828  1.00  1.300          N  
ATOM  12750  CA  LEU A 801     -27.189   8.474 -14.987  1.00  1.430          C  
ATOM  12751  C   LEU A 801     -27.403   9.248 -16.281  1.00  1.400          C  
ATOM  12752  O   LEU A 801     -26.623   9.117 -17.235  1.00  1.530          O  
ATOM  12753  CB  LEU A 801     -28.115   7.264 -14.951  1.00  1.950          C  
ATOM  12754  CG  LEU A 801     -27.571   6.013 -14.235  1.00  1.950          C  
ATOM  12755  CD1 LEU A 801     -27.309   6.297 -12.758  1.00  1.950          C  
ATOM  12756  CD2 LEU A 801     -28.560   4.922 -14.404  1.00  1.950          C  
ATOM  12757  H   LEU A 801     -28.156   9.154 -13.148  1.00  1.560          H  
ATOM  12758  HA  LEU A 801     -26.159   8.124 -14.966  1.00  1.720          H  
ATOM  12759 1HB  LEU A 801     -29.036   7.564 -14.441  1.00  2.340          H  
ATOM  12760 2HB  LEU A 801     -28.367   6.995 -15.967  1.00  2.340          H  
ATOM  12761  HG  LEU A 801     -26.629   5.720 -14.671  1.00  2.340          H  
ATOM  12762 1HD1 LEU A 801     -26.918   5.402 -12.284  1.00  2.340          H  
ATOM  12763 2HD1 LEU A 801     -26.578   7.090 -12.648  1.00  2.340          H  
ATOM  12764 3HD1 LEU A 801     -28.232   6.589 -12.268  1.00  2.340          H  
ATOM  12765 1HD2 LEU A 801     -28.213   4.065 -13.926  1.00  2.340          H  
ATOM  12766 2HD2 LEU A 801     -29.471   5.224 -13.966  1.00  2.340          H  
ATOM  12767 3HD2 LEU A 801     -28.708   4.711 -15.447  1.00  2.340          H  
ATOM  12768  N   GLY A 802     -28.436  10.091 -16.311  1.00  1.240          N  
ATOM  12769  CA  GLY A 802     -28.702  10.886 -17.493  1.00  1.230          C  
ATOM  12770  C   GLY A 802     -27.551  11.852 -17.792  1.00  1.320          C  
ATOM  12771  O   GLY A 802     -27.183  12.037 -18.960  1.00  1.440          O  
ATOM  12772  H   GLY A 802     -29.071  10.160 -15.508  1.00  1.490          H  
ATOM  12773 1HA  GLY A 802     -28.845  10.216 -18.335  1.00  1.480          H  
ATOM  12774 2HA  GLY A 802     -29.626  11.429 -17.351  1.00  1.480          H  
ATOM  12775  N   ARG A 803     -26.979  12.468 -16.741  1.00  1.300          N  
ATOM  12776  CA  ARG A 803     -25.851  13.377 -16.899  1.00  1.420          C  
ATOM  12777  C   ARG A 803     -24.647  12.623 -17.449  1.00  1.590          C  
ATOM  12778  O   ARG A 803     -23.983  13.114 -18.359  1.00  1.700          O  
ATOM  12779  CB  ARG A 803     -25.487  14.070 -15.588  1.00  1.940          C  
ATOM  12780  CG  ARG A 803     -26.485  15.150 -15.093  1.00  1.940          C  
ATOM  12781  CD  ARG A 803     -26.087  15.688 -13.753  1.00  1.940          C  
ATOM  12782  NE  ARG A 803     -27.062  16.662 -13.212  1.00  1.940          N  
ATOM  12783  CZ  ARG A 803     -27.062  17.133 -11.934  1.00  1.940          C  
ATOM  12784  NH1 ARG A 803     -26.126  16.736 -11.093  1.00  1.940          N  
ATOM  12785  NH2 ARG A 803     -28.006  17.984 -11.508  1.00  1.940          N  
ATOM  12786  H   ARG A 803     -27.368  12.312 -15.811  1.00  1.560          H  
ATOM  12787  HA  ARG A 803     -26.132  14.149 -17.611  1.00  1.700          H  
ATOM  12788 1HB  ARG A 803     -25.416  13.318 -14.803  1.00  2.330          H  
ATOM  12789 2HB  ARG A 803     -24.506  14.536 -15.684  1.00  2.330          H  
ATOM  12790 1HG  ARG A 803     -26.498  15.978 -15.801  1.00  2.330          H  
ATOM  12791 2HG  ARG A 803     -27.482  14.732 -15.021  1.00  2.330          H  
ATOM  12792 1HD  ARG A 803     -26.016  14.850 -13.058  1.00  2.330          H  
ATOM  12793 2HD  ARG A 803     -25.120  16.180 -13.835  1.00  2.330          H  
ATOM  12794  HE  ARG A 803     -27.797  16.986 -13.832  1.00  2.330          H  
ATOM  12795 1HH1 ARG A 803     -25.410  16.093 -11.395  1.00  2.330          H  
ATOM  12796 2HH1 ARG A 803     -26.121  17.078 -10.143  1.00  2.330          H  
ATOM  12797 1HH2 ARG A 803     -28.784  18.307 -12.113  1.00  2.330          H  
ATOM  12798 2HH2 ARG A 803     -27.993  18.320 -10.558  1.00  2.330          H  
ATOM  12799  N   SER A 804     -24.412  11.390 -16.979  1.00  1.620          N  
ATOM  12800  CA  SER A 804     -23.299  10.595 -17.486  1.00  1.790          C  
ATOM  12801  C   SER A 804     -23.429  10.428 -18.995  1.00  1.850          C  
ATOM  12802  O   SER A 804     -22.457  10.641 -19.731  1.00  2.000          O  
ATOM  12803  CB  SER A 804     -23.259   9.239 -16.811  1.00  2.440          C  
ATOM  12804  OG  SER A 804     -22.204   8.465 -17.306  1.00  2.440          O  
ATOM  12805  H   SER A 804     -24.966  11.032 -16.193  1.00  1.940          H  
ATOM  12806  HA  SER A 804     -22.368  11.119 -17.272  1.00  2.150          H  
ATOM  12807 1HB  SER A 804     -23.150   9.375 -15.734  1.00  2.930          H  
ATOM  12808 2HB  SER A 804     -24.194   8.720 -16.977  1.00  2.930          H  
ATOM  12809  HG  SER A 804     -22.198   7.664 -16.780  1.00  2.930          H  
ATOM  12810  N   ILE A 805     -24.632  10.097 -19.475  1.00  1.750          N  
ATOM  12811  CA  ILE A 805     -24.862   9.962 -20.912  1.00  1.820          C  
ATOM  12812  C   ILE A 805     -24.604  11.274 -21.652  1.00  1.840          C  
ATOM  12813  O   ILE A 805     -23.960  11.284 -22.707  1.00  1.970          O  
ATOM  12814  CB  ILE A 805     -26.286   9.463 -21.202  1.00  2.520          C  
ATOM  12815  CG1 ILE A 805     -26.424   7.967 -20.721  1.00  2.520          C  
ATOM  12816  CG2 ILE A 805     -26.637   9.665 -22.699  1.00  2.520          C  
ATOM  12817  CD1 ILE A 805     -27.865   7.404 -20.656  1.00  2.520          C  
ATOM  12818  H   ILE A 805     -25.384   9.903 -18.799  1.00  2.100          H  
ATOM  12819  HA  ILE A 805     -24.164   9.216 -21.294  1.00  2.180          H  
ATOM  12820  HB  ILE A 805     -26.968  10.040 -20.590  1.00  3.020          H  
ATOM  12821 1HG1 ILE A 805     -25.851   7.337 -21.400  1.00  3.020          H  
ATOM  12822 2HG1 ILE A 805     -25.988   7.888 -19.729  1.00  3.020          H  
ATOM  12823 1HG2 ILE A 805     -27.635   9.336 -22.893  1.00  3.020          H  
ATOM  12824 2HG2 ILE A 805     -26.570  10.712 -22.987  1.00  3.020          H  
ATOM  12825 3HG2 ILE A 805     -25.954   9.100 -23.295  1.00  3.020          H  
ATOM  12826 1HD1 ILE A 805     -27.840   6.372 -20.319  1.00  3.020          H  
ATOM  12827 2HD1 ILE A 805     -28.456   7.989 -19.954  1.00  3.020          H  
ATOM  12828 3HD1 ILE A 805     -28.327   7.434 -21.634  1.00  3.020          H  
ATOM  12829  N   ARG A 806     -25.143  12.373 -21.130  1.00  1.730          N  
ATOM  12830  CA  ARG A 806     -24.944  13.673 -21.742  1.00  1.790          C  
ATOM  12831  C   ARG A 806     -23.459  14.042 -21.829  1.00  1.950          C  
ATOM  12832  O   ARG A 806     -22.988  14.561 -22.851  1.00  2.080          O  
ATOM  12833  CB  ARG A 806     -25.724  14.723 -20.974  1.00  2.480          C  
ATOM  12834  CG  ARG A 806     -25.620  16.074 -21.552  1.00  2.480          C  
ATOM  12835  CD  ARG A 806     -26.475  17.089 -20.900  1.00  2.480          C  
ATOM  12836  NE  ARG A 806     -27.908  16.887 -21.170  1.00  2.480          N  
ATOM  12837  CZ  ARG A 806     -28.523  17.245 -22.335  1.00  2.480          C  
ATOM  12838  NH1 ARG A 806     -27.839  17.754 -23.340  1.00  2.480          N  
ATOM  12839  NH2 ARG A 806     -29.822  17.105 -22.498  1.00  2.480          N  
ATOM  12840  H   ARG A 806     -25.713  12.296 -20.280  1.00  2.080          H  
ATOM  12841  HA  ARG A 806     -25.345  13.632 -22.754  1.00  2.150          H  
ATOM  12842 1HB  ARG A 806     -26.774  14.439 -20.926  1.00  2.980          H  
ATOM  12843 2HB  ARG A 806     -25.350  14.770 -19.953  1.00  2.980          H  
ATOM  12844 1HG  ARG A 806     -24.590  16.424 -21.484  1.00  2.980          H  
ATOM  12845 2HG  ARG A 806     -25.901  16.004 -22.583  1.00  2.980          H  
ATOM  12846 1HD  ARG A 806     -26.324  17.038 -19.822  1.00  2.980          H  
ATOM  12847 2HD  ARG A 806     -26.187  18.079 -21.252  1.00  2.980          H  
ATOM  12848  HE  ARG A 806     -28.483  16.506 -20.424  1.00  2.980          H  
ATOM  12849 1HH1 ARG A 806     -26.811  17.897 -23.288  1.00  2.980          H  
ATOM  12850 2HH1 ARG A 806     -28.369  18.030 -24.187  1.00  2.980          H  
ATOM  12851 1HH2 ARG A 806     -30.422  16.735 -21.740  1.00  2.980          H  
ATOM  12852 2HH2 ARG A 806     -30.230  17.426 -23.396  1.00  2.980          H  
ATOM  12853  N   ASN A 807     -22.699  13.751 -20.771  1.00  1.960          N  
ATOM  12854  CA  ASN A 807     -21.276  14.044 -20.769  1.00  2.130          C  
ATOM  12855  C   ASN A 807     -20.539  13.131 -21.747  1.00  2.260          C  
ATOM  12856  O   ASN A 807     -19.690  13.584 -22.517  1.00  2.380          O  
ATOM  12857  CB  ASN A 807     -20.711  13.870 -19.372  1.00  2.910          C  
ATOM  12858  CG  ASN A 807     -21.149  14.948 -18.428  1.00  2.910          C  
ATOM  12859  OD1 ASN A 807     -21.562  16.040 -18.836  1.00  2.910          O  
ATOM  12860  ND2 ASN A 807     -21.072  14.666 -17.155  1.00  2.910          N  
ATOM  12861  H   ASN A 807     -23.143  13.370 -19.935  1.00  2.350          H  
ATOM  12862  HA  ASN A 807     -21.129  15.072 -21.095  1.00  2.560          H  
ATOM  12863 1HB  ASN A 807     -21.035  12.906 -18.974  1.00  3.500          H  
ATOM  12864 2HB  ASN A 807     -19.624  13.858 -19.416  1.00  3.500          H  
ATOM  12865 1HD2 ASN A 807     -21.353  15.345 -16.479  1.00  3.500          H  
ATOM  12866 2HD2 ASN A 807     -20.735  13.775 -16.851  1.00  3.500          H  
ATOM  12867  N   THR A 808     -20.932  11.858 -21.783  1.00  2.230          N  
ATOM  12868  CA  THR A 808     -20.312  10.838 -22.617  1.00  2.360          C  
ATOM  12869  C   THR A 808     -20.353  11.191 -24.079  1.00  2.400          C  
ATOM  12870  O   THR A 808     -19.357  11.045 -24.789  1.00  2.570          O  
ATOM  12871  CB  THR A 808     -21.011   9.472 -22.421  1.00  3.250          C  
ATOM  12872  OG1 THR A 808     -20.862   9.025 -21.065  1.00  3.250          O  
ATOM  12873  CG2 THR A 808     -20.438   8.457 -23.332  1.00  3.250          C  
ATOM  12874  H   THR A 808     -21.652  11.550 -21.131  1.00  2.680          H  
ATOM  12875  HA  THR A 808     -19.271  10.753 -22.341  1.00  2.830          H  
ATOM  12876  HB  THR A 808     -22.064   9.576 -22.640  1.00  3.900          H  
ATOM  12877  HG1 THR A 808     -21.380   9.603 -20.474  1.00  3.900          H  
ATOM  12878 1HG2 THR A 808     -20.971   7.551 -23.165  1.00  3.900          H  
ATOM  12879 2HG2 THR A 808     -20.568   8.754 -24.361  1.00  3.900          H  
ATOM  12880 3HG2 THR A 808     -19.379   8.317 -23.126  1.00  3.900          H  
ATOM  12881  N   HIS A 809     -21.497  11.672 -24.531  1.00  2.280          N  
ATOM  12882  CA  HIS A 809     -21.671  12.006 -25.930  1.00  2.350          C  
ATOM  12883  C   HIS A 809     -21.467  13.493 -26.229  1.00  2.390          C  
ATOM  12884  O   HIS A 809     -21.821  13.960 -27.314  1.00  2.440          O  
ATOM  12885  CB  HIS A 809     -23.044  11.508 -26.376  1.00  3.260          C  
ATOM  12886  CG  HIS A 809     -23.094  10.007 -26.340  1.00  3.260          C  
ATOM  12887  ND1 HIS A 809     -22.565   9.224 -27.341  1.00  3.260          N  
ATOM  12888  CD2 HIS A 809     -23.550   9.153 -25.400  1.00  3.260          C  
ATOM  12889  CE1 HIS A 809     -22.720   7.956 -27.029  1.00  3.260          C  
ATOM  12890  NE2 HIS A 809     -23.293   7.883 -25.846  1.00  3.260          N  
ATOM  12891  H   HIS A 809     -22.292  11.730 -23.885  1.00  2.740          H  
ATOM  12892  HA  HIS A 809     -20.929  11.462 -26.514  1.00  2.820          H  
ATOM  12893 1HB  HIS A 809     -23.813  11.896 -25.702  1.00  3.910          H  
ATOM  12894 2HB  HIS A 809     -23.269  11.855 -27.384  1.00  3.910          H  
ATOM  12895  HD1 HIS A 809     -21.975   9.541 -28.092  1.00  3.910          H  
ATOM  12896  HD2 HIS A 809     -24.015   9.310 -24.435  1.00  3.910          H  
ATOM  12897  HE1 HIS A 809     -22.370   7.184 -27.707  1.00  3.910          H  
ATOM  12898  N   SER A 810     -20.883  14.231 -25.272  1.00  2.390          N  
ATOM  12899  CA  SER A 810     -20.585  15.651 -25.405  1.00  2.450          C  
ATOM  12900  C   SER A 810     -21.765  16.494 -25.872  1.00  2.330          C  
ATOM  12901  O   SER A 810     -21.622  17.320 -26.781  1.00  2.420          O  
ATOM  12902  CB  SER A 810     -19.400  15.856 -26.338  1.00  3.410          C  
ATOM  12903  OG  SER A 810     -18.235  15.246 -25.830  1.00  3.410          O  
ATOM  12904  H   SER A 810     -20.590  13.797 -24.394  1.00  2.870          H  
ATOM  12905  HA  SER A 810     -20.297  16.011 -24.416  1.00  2.940          H  
ATOM  12906 1HB  SER A 810     -19.630  15.443 -27.319  1.00  4.090          H  
ATOM  12907 2HB  SER A 810     -19.222  16.921 -26.467  1.00  4.090          H  
ATOM  12908  HG  SER A 810     -17.551  15.401 -26.479  1.00  4.090          H  
ATOM  12909  N   LEU A 811     -22.929  16.307 -25.256  1.00  2.150          N  
ATOM  12910  CA  LEU A 811     -24.082  17.089 -25.655  1.00  2.040          C  
ATOM  12911  C   LEU A 811     -24.347  18.227 -24.689  1.00  1.960          C  
ATOM  12912  O   LEU A 811     -24.781  18.026 -23.555  1.00  1.990          O  
ATOM  12913  CB  LEU A 811     -25.315  16.189 -25.761  1.00  2.900          C  
ATOM  12914  CG  LEU A 811     -25.208  14.997 -26.722  1.00  2.900          C  
ATOM  12915  CD1 LEU A 811     -26.462  14.215 -26.642  1.00  2.900          C  
ATOM  12916  CD2 LEU A 811     -24.974  15.466 -28.147  1.00  2.900          C  
ATOM  12917  H   LEU A 811     -22.993  15.619 -24.496  1.00  2.580          H  
ATOM  12918  HA  LEU A 811     -23.883  17.537 -26.623  1.00  2.450          H  
ATOM  12919 1HB  LEU A 811     -25.518  15.786 -24.784  1.00  3.480          H  
ATOM  12920 2HB  LEU A 811     -26.162  16.802 -26.064  1.00  3.480          H  
ATOM  12921  HG  LEU A 811     -24.382  14.355 -26.419  1.00  3.480          H  
ATOM  12922 1HD1 LEU A 811     -26.377  13.379 -27.321  1.00  3.480          H  
ATOM  12923 2HD1 LEU A 811     -26.613  13.861 -25.621  1.00  3.480          H  
ATOM  12924 3HD1 LEU A 811     -27.288  14.844 -26.938  1.00  3.480          H  
ATOM  12925 1HD2 LEU A 811     -24.910  14.596 -28.800  1.00  3.480          H  
ATOM  12926 2HD2 LEU A 811     -25.794  16.100 -28.473  1.00  3.480          H  
ATOM  12927 3HD2 LEU A 811     -24.039  16.016 -28.216  1.00  3.480          H  
ATOM  12928  N   LYS A 812     -24.124  19.442 -25.155  1.00  1.990          N  
ATOM  12929  CA  LYS A 812     -24.307  20.608 -24.307  1.00  1.950          C  
ATOM  12930  C   LYS A 812     -25.744  20.601 -23.835  1.00  1.750          C  
ATOM  12931  O   LYS A 812     -26.633  20.254 -24.612  1.00  1.730          O  
ATOM  12932  CB  LYS A 812     -23.973  21.895 -25.065  1.00  2.750          C  
ATOM  12933  CG  LYS A 812     -22.491  22.038 -25.416  1.00  2.750          C  
ATOM  12934  CD  LYS A 812     -22.199  23.344 -26.158  1.00  2.750          C  
ATOM  12935  CE  LYS A 812     -20.714  23.455 -26.526  1.00  2.750          C  
ATOM  12936  NZ  LYS A 812     -20.413  24.707 -27.279  1.00  2.750          N  
ATOM  12937  H   LYS A 812     -23.783  19.542 -26.103  1.00  2.390          H  
ATOM  12938  HA  LYS A 812     -23.659  20.524 -23.434  1.00  2.340          H  
ATOM  12939 1HB  LYS A 812     -24.546  21.929 -25.993  1.00  3.300          H  
ATOM  12940 2HB  LYS A 812     -24.268  22.760 -24.468  1.00  3.300          H  
ATOM  12941 1HG  LYS A 812     -21.904  22.013 -24.497  1.00  3.300          H  
ATOM  12942 2HG  LYS A 812     -22.184  21.197 -26.038  1.00  3.300          H  
ATOM  12943 1HD  LYS A 812     -22.796  23.389 -27.070  1.00  3.300          H  
ATOM  12944 2HD  LYS A 812     -22.466  24.191 -25.527  1.00  3.300          H  
ATOM  12945 1HE  LYS A 812     -20.119  23.441 -25.614  1.00  3.300          H  
ATOM  12946 2HE  LYS A 812     -20.436  22.600 -27.142  1.00  3.300          H  
ATOM  12947 1HZ  LYS A 812     -19.428  24.737 -27.501  1.00  3.300          H  
ATOM  12948 2HZ  LYS A 812     -20.951  24.726 -28.135  1.00  3.300          H  
ATOM  12949 3HZ  LYS A 812     -20.653  25.509 -26.715  1.00  3.300          H  
ATOM  12950  N   VAL A 813     -25.974  21.045 -22.597  1.00  1.660          N  
ATOM  12951  CA  VAL A 813     -27.298  21.026 -21.965  1.00  1.490          C  
ATOM  12952  C   VAL A 813     -28.391  21.686 -22.794  1.00  1.450          C  
ATOM  12953  O   VAL A 813     -29.564  21.376 -22.606  1.00  1.390          O  
ATOM  12954  CB  VAL A 813     -27.216  21.674 -20.564  1.00  2.150          C  
ATOM  12955  CG1 VAL A 813     -27.002  23.199 -20.672  1.00  2.150          C  
ATOM  12956  CG2 VAL A 813     -28.485  21.337 -19.756  1.00  2.150          C  
ATOM  12957  H   VAL A 813     -25.177  21.334 -22.047  1.00  1.990          H  
ATOM  12958  HA  VAL A 813     -27.580  19.990 -21.817  1.00  1.790          H  
ATOM  12959  HB  VAL A 813     -26.349  21.262 -20.049  1.00  2.580          H  
ATOM  12960 1HG1 VAL A 813     -26.915  23.618 -19.670  1.00  2.580          H  
ATOM  12961 2HG1 VAL A 813     -26.091  23.407 -21.227  1.00  2.580          H  
ATOM  12962 3HG1 VAL A 813     -27.846  23.669 -21.173  1.00  2.580          H  
ATOM  12963 1HG2 VAL A 813     -28.400  21.765 -18.759  1.00  2.580          H  
ATOM  12964 2HG2 VAL A 813     -29.370  21.744 -20.235  1.00  2.580          H  
ATOM  12965 3HG2 VAL A 813     -28.591  20.253 -19.675  1.00  2.580          H  
ATOM  12966  N   LYS A 814     -28.002  22.605 -23.675  1.00  1.560          N  
ATOM  12967  CA  LYS A 814     -28.902  23.329 -24.556  1.00  1.590          C  
ATOM  12968  C   LYS A 814     -29.639  22.397 -25.533  1.00  1.590          C  
ATOM  12969  O   LYS A 814     -30.671  22.776 -26.086  1.00  1.610          O  
ATOM  12970  CB  LYS A 814     -28.120  24.392 -25.320  1.00  2.210          C  
ATOM  12971  CG  LYS A 814     -27.625  25.538 -24.439  1.00  2.210          C  
ATOM  12972  CD  LYS A 814     -26.835  26.563 -25.240  1.00  2.210          C  
ATOM  12973  CE  LYS A 814     -26.359  27.713 -24.357  1.00  2.210          C  
ATOM  12974  NZ  LYS A 814     -25.556  28.708 -25.121  1.00  2.210          N  
ATOM  12975  H   LYS A 814     -27.011  22.776 -23.737  1.00  1.870          H  
ATOM  12976  HA  LYS A 814     -29.652  23.825 -23.941  1.00  1.910          H  
ATOM  12977 1HB  LYS A 814     -27.257  23.930 -25.801  1.00  2.660          H  
ATOM  12978 2HB  LYS A 814     -28.749  24.813 -26.104  1.00  2.660          H  
ATOM  12979 1HG  LYS A 814     -28.481  26.028 -23.974  1.00  2.660          H  
ATOM  12980 2HG  LYS A 814     -26.991  25.136 -23.650  1.00  2.660          H  
ATOM  12981 1HD  LYS A 814     -25.966  26.081 -25.694  1.00  2.660          H  
ATOM  12982 2HD  LYS A 814     -27.463  26.964 -26.036  1.00  2.660          H  
ATOM  12983 1HE  LYS A 814     -27.225  28.214 -23.929  1.00  2.660          H  
ATOM  12984 2HE  LYS A 814     -25.747  27.312 -23.549  1.00  2.660          H  
ATOM  12985 1HZ  LYS A 814     -25.262  29.450 -24.500  1.00  2.660          H  
ATOM  12986 2HZ  LYS A 814     -24.742  28.258 -25.513  1.00  2.660          H  
ATOM  12987 3HZ  LYS A 814     -26.116  29.096 -25.866  1.00  2.660          H  
ATOM  12988  N   GLN A 815     -29.074  21.205 -25.779  1.00  1.650          N  
ATOM  12989  CA  GLN A 815     -29.635  20.200 -26.676  1.00  1.740          C  
ATOM  12990  C   GLN A 815     -30.602  19.271 -25.942  1.00  1.620          C  
ATOM  12991  O   GLN A 815     -30.146  18.465 -25.117  1.00  1.570          O  
ATOM  12992  CB  GLN A 815     -28.517  19.322 -27.267  1.00  2.400          C  
ATOM  12993  CG  GLN A 815     -28.992  18.112 -28.125  1.00  2.400          C  
ATOM  12994  CD  GLN A 815     -29.662  18.469 -29.436  1.00  2.400          C  
ATOM  12995  OE1 GLN A 815     -29.038  19.066 -30.320  1.00  2.400          O  
ATOM  12996  NE2 GLN A 815     -30.937  18.108 -29.575  1.00  2.400          N  
ATOM  12997  H   GLN A 815     -28.218  20.969 -25.274  1.00  1.980          H  
ATOM  12998  HA  GLN A 815     -30.120  20.725 -27.487  1.00  2.090          H  
ATOM  12999 1HB  GLN A 815     -27.865  19.937 -27.884  1.00  2.880          H  
ATOM  13000 2HB  GLN A 815     -27.907  18.924 -26.453  1.00  2.880          H  
ATOM  13001 1HG  GLN A 815     -28.116  17.519 -28.359  1.00  2.880          H  
ATOM  13002 2HG  GLN A 815     -29.694  17.504 -27.552  1.00  2.880          H  
ATOM  13003 1HE2 GLN A 815     -31.429  18.310 -30.425  1.00  2.880          H  
ATOM  13004 2HE2 GLN A 815     -31.434  17.633 -28.803  1.00  2.880          H  
ATOM  13005  N   PRO A 816     -31.918  19.326 -26.225  1.00  1.630          N  
ATOM  13006  CA  PRO A 816     -32.916  18.508 -25.589  1.00  1.560          C  
ATOM  13007  C   PRO A 816     -32.832  17.103 -26.129  1.00  1.620          C  
ATOM  13008  O   PRO A 816     -32.452  16.901 -27.292  1.00  1.780          O  
ATOM  13009  CB  PRO A 816     -34.231  19.185 -25.980  1.00  2.340          C  
ATOM  13010  CG  PRO A 816     -33.936  19.827 -27.318  1.00  2.340          C  
ATOM  13011  CD  PRO A 816     -32.475  20.264 -27.232  1.00  2.340          C  
ATOM  13012  HA  PRO A 816     -32.744  18.524 -24.511  1.00  1.870          H  
ATOM  13013 1HB  PRO A 816     -35.031  18.427 -26.019  1.00  2.810          H  
ATOM  13014 2HB  PRO A 816     -34.520  19.912 -25.206  1.00  2.810          H  
ATOM  13015 1HG  PRO A 816     -34.108  19.103 -28.130  1.00  2.810          H  
ATOM  13016 2HG  PRO A 816     -34.618  20.671 -27.491  1.00  2.810          H  
ATOM  13017 1HD  PRO A 816     -32.031  20.129 -28.215  1.00  2.810          H  
ATOM  13018 2HD  PRO A 816     -32.408  21.300 -26.880  1.00  2.810          H  
ATOM  13019  N   LEU A 817     -33.255  16.140 -25.329  1.00  1.520          N  
ATOM  13020  CA  LEU A 817     -33.332  14.776 -25.827  1.00  1.580          C  
ATOM  13021  C   LEU A 817     -34.794  14.394 -25.909  1.00  1.630          C  
ATOM  13022  O   LEU A 817     -35.627  14.960 -25.197  1.00  1.560          O  
ATOM  13023  CB  LEU A 817     -32.552  13.825 -24.943  1.00  2.190          C  
ATOM  13024  CG  LEU A 817     -31.079  14.229 -24.665  1.00  2.190          C  
ATOM  13025  CD1 LEU A 817     -30.461  13.156 -23.812  1.00  2.190          C  
ATOM  13026  CD2 LEU A 817     -30.298  14.478 -25.957  1.00  2.190          C  
ATOM  13027  H   LEU A 817     -33.520  16.390 -24.372  1.00  1.820          H  
ATOM  13028  HA  LEU A 817     -32.927  14.728 -26.833  1.00  1.900          H  
ATOM  13029 1HB  LEU A 817     -33.062  13.735 -24.017  1.00  2.630          H  
ATOM  13030 2HB  LEU A 817     -32.542  12.846 -25.417  1.00  2.630          H  
ATOM  13031  HG  LEU A 817     -31.067  15.148 -24.081  1.00  2.630          H  
ATOM  13032 1HD1 LEU A 817     -29.437  13.427 -23.558  1.00  2.630          H  
ATOM  13033 2HD1 LEU A 817     -31.047  13.060 -22.899  1.00  2.630          H  
ATOM  13034 3HD1 LEU A 817     -30.462  12.209 -24.348  1.00  2.630          H  
ATOM  13035 1HD2 LEU A 817     -29.282  14.752 -25.702  1.00  2.630          H  
ATOM  13036 2HD2 LEU A 817     -30.311  13.604 -26.539  1.00  2.630          H  
ATOM  13037 3HD2 LEU A 817     -30.734  15.277 -26.528  1.00  2.630          H  
ATOM  13038  N   GLN A 818     -35.135  13.459 -26.795  1.00  1.790          N  
ATOM  13039  CA  GLN A 818     -36.567  13.159 -26.905  1.00  1.880          C  
ATOM  13040  C   GLN A 818     -37.151  12.418 -25.707  1.00  1.810          C  
ATOM  13041  O   GLN A 818     -38.284  12.695 -25.288  1.00  1.820          O  
ATOM  13042  CB  GLN A 818     -36.865  12.372 -28.176  1.00  2.600          C  
ATOM  13043  CG  GLN A 818     -38.352  12.113 -28.457  1.00  2.600          C  
ATOM  13044  CD  GLN A 818     -39.169  13.375 -28.696  1.00  2.600          C  
ATOM  13045  OE1 GLN A 818     -38.812  14.221 -29.529  1.00  2.600          O  
ATOM  13046  NE2 GLN A 818     -40.274  13.507 -27.972  1.00  2.600          N  
ATOM  13047  H   GLN A 818     -34.405  12.977 -27.342  1.00  2.150          H  
ATOM  13048  HA  GLN A 818     -37.093  14.109 -26.984  1.00  2.260          H  
ATOM  13049 1HB  GLN A 818     -36.433  12.877 -29.037  1.00  3.120          H  
ATOM  13050 2HB  GLN A 818     -36.399  11.412 -28.104  1.00  3.120          H  
ATOM  13051 1HG  GLN A 818     -38.416  11.494 -29.351  1.00  3.120          H  
ATOM  13052 2HG  GLN A 818     -38.790  11.578 -27.615  1.00  3.120          H  
ATOM  13053 1HE2 GLN A 818     -40.862  14.310 -28.089  1.00  3.120          H  
ATOM  13054 2HE2 GLN A 818     -40.521  12.802 -27.305  1.00  3.120          H  
ATOM  13055  N   SER A 819     -36.422  11.452 -25.176  1.00  1.740          N  
ATOM  13056  CA  SER A 819     -37.003  10.674 -24.097  1.00  1.690          C  
ATOM  13057  C   SER A 819     -36.034   9.862 -23.263  1.00  1.600          C  
ATOM  13058  O   SER A 819     -34.925   9.507 -23.699  1.00  1.630          O  
ATOM  13059  CB  SER A 819     -38.045   9.711 -24.651  1.00  2.390          C  
ATOM  13060  OG  SER A 819     -37.456   8.718 -25.457  1.00  2.390          O  
ATOM  13061  H   SER A 819     -35.500  11.254 -25.526  1.00  2.090          H  
ATOM  13062  HA  SER A 819     -37.501  11.372 -23.438  1.00  2.030          H  
ATOM  13063 1HB  SER A 819     -38.571   9.241 -23.817  1.00  2.860          H  
ATOM  13064 2HB  SER A 819     -38.788  10.252 -25.227  1.00  2.860          H  
ATOM  13065  HG  SER A 819     -38.186   8.192 -25.793  1.00  2.860          H  
ATOM  13066  N   LEU A 820     -36.515   9.511 -22.067  1.00  1.530          N  
ATOM  13067  CA  LEU A 820     -35.835   8.564 -21.190  1.00  1.490          C  
ATOM  13068  C   LEU A 820     -36.726   7.412 -20.796  1.00  1.600          C  
ATOM  13069  O   LEU A 820     -37.795   7.591 -20.193  1.00  1.620          O  
ATOM  13070  CB  LEU A 820     -35.332   9.201 -19.894  1.00  2.100          C  
ATOM  13071  CG  LEU A 820     -34.650   8.201 -18.813  1.00  2.100          C  
ATOM  13072  CD1 LEU A 820     -33.464   7.549 -19.355  1.00  2.100          C  
ATOM  13073  CD2 LEU A 820     -34.187   8.966 -17.619  1.00  2.100          C  
ATOM  13074  H   LEU A 820     -37.418   9.921 -21.800  1.00  1.840          H  
ATOM  13075  HA  LEU A 820     -34.990   8.155 -21.734  1.00  1.790          H  
ATOM  13076 1HB  LEU A 820     -34.693  10.028 -20.099  1.00  2.520          H  
ATOM  13077 2HB  LEU A 820     -36.189   9.574 -19.451  1.00  2.520          H  
ATOM  13078  HG  LEU A 820     -35.361   7.424 -18.521  1.00  2.520          H  
ATOM  13079 1HD1 LEU A 820     -33.063   6.905 -18.604  1.00  2.520          H  
ATOM  13080 2HD1 LEU A 820     -33.721   6.972 -20.196  1.00  2.520          H  
ATOM  13081 3HD1 LEU A 820     -32.751   8.276 -19.614  1.00  2.520          H  
ATOM  13082 1HD2 LEU A 820     -33.704   8.305 -16.944  1.00  2.520          H  
ATOM  13083 2HD2 LEU A 820     -33.472   9.732 -17.923  1.00  2.520          H  
ATOM  13084 3HD2 LEU A 820     -35.014   9.402 -17.133  1.00  2.520          H  
ATOM  13085  N   SER A 821     -36.242   6.227 -21.095  1.00  1.700          N  
ATOM  13086  CA  SER A 821     -36.907   4.996 -20.746  1.00  1.820          C  
ATOM  13087  C   SER A 821     -36.193   4.357 -19.568  1.00  1.770          C  
ATOM  13088  O   SER A 821     -34.978   4.124 -19.610  1.00  1.830          O  
ATOM  13089  CB  SER A 821     -36.936   4.062 -21.941  1.00  2.500          C  
ATOM  13090  OG  SER A 821     -37.408   2.793 -21.586  1.00  2.500          O  
ATOM  13091  H   SER A 821     -35.353   6.185 -21.603  1.00  2.040          H  
ATOM  13092  HA  SER A 821     -37.933   5.214 -20.446  1.00  2.180          H  
ATOM  13093 1HB  SER A 821     -37.586   4.489 -22.705  1.00  3.000          H  
ATOM  13094 2HB  SER A 821     -35.949   3.985 -22.368  1.00  3.000          H  
ATOM  13095  HG  SER A 821     -37.443   2.284 -22.399  1.00  3.000          H  
ATOM  13096  N   LEU A 822     -36.909   4.156 -18.466  1.00  1.790          N  
ATOM  13097  CA  LEU A 822     -36.265   3.510 -17.332  1.00  1.780          C  
ATOM  13098  C   LEU A 822     -36.736   2.082 -17.260  1.00  1.970          C  
ATOM  13099  O   LEU A 822     -37.939   1.826 -17.127  1.00  2.120          O  
ATOM  13100  CB  LEU A 822     -36.567   4.147 -15.959  1.00  2.500          C  
ATOM  13101  CG  LEU A 822     -36.227   5.602 -15.692  1.00  2.500          C  
ATOM  13102  CD1 LEU A 822     -36.601   5.924 -14.245  1.00  2.500          C  
ATOM  13103  CD2 LEU A 822     -34.779   5.839 -15.887  1.00  2.500          C  
ATOM  13104  H   LEU A 822     -37.905   4.402 -18.457  1.00  2.150          H  
ATOM  13105  HA  LEU A 822     -35.192   3.495 -17.484  1.00  2.140          H  
ATOM  13106 1HB  LEU A 822     -37.623   4.018 -15.755  1.00  3.000          H  
ATOM  13107 2HB  LEU A 822     -36.008   3.576 -15.223  1.00  3.000          H  
ATOM  13108  HG  LEU A 822     -36.808   6.247 -16.357  1.00  3.000          H  
ATOM  13109 1HD1 LEU A 822     -36.375   6.968 -14.045  1.00  3.000          H  
ATOM  13110 2HD1 LEU A 822     -37.646   5.748 -14.077  1.00  3.000          H  
ATOM  13111 3HD1 LEU A 822     -36.025   5.290 -13.566  1.00  3.000          H  
ATOM  13112 1HD2 LEU A 822     -34.576   6.855 -15.652  1.00  3.000          H  
ATOM  13113 2HD2 LEU A 822     -34.232   5.215 -15.232  1.00  3.000          H  
ATOM  13114 3HD2 LEU A 822     -34.498   5.627 -16.915  1.00  3.000          H  
ATOM  13115  N   VAL A 823     -35.798   1.148 -17.340  1.00  2.020          N  
ATOM  13116  CA  VAL A 823     -36.167  -0.251 -17.218  1.00  2.220          C  
ATOM  13117  C   VAL A 823     -36.017  -0.503 -15.743  1.00  2.220          C  
ATOM  13118  O   VAL A 823     -34.901  -0.488 -15.230  1.00  2.180          O  
ATOM  13119  CB  VAL A 823     -35.240  -1.183 -18.007  1.00  3.030          C  
ATOM  13120  CG1 VAL A 823     -35.721  -2.646 -17.839  1.00  3.030          C  
ATOM  13121  CG2 VAL A 823     -35.187  -0.739 -19.467  1.00  3.030          C  
ATOM  13122  H   VAL A 823     -34.831   1.449 -17.479  1.00  2.420          H  
ATOM  13123  HA  VAL A 823     -37.197  -0.399 -17.527  1.00  2.660          H  
ATOM  13124  HB  VAL A 823     -34.260  -1.137 -17.586  1.00  3.630          H  
ATOM  13125 1HG1 VAL A 823     -35.054  -3.321 -18.381  1.00  3.630          H  
ATOM  13126 2HG1 VAL A 823     -35.726  -2.920 -16.782  1.00  3.630          H  
ATOM  13127 3HG1 VAL A 823     -36.723  -2.737 -18.243  1.00  3.630          H  
ATOM  13128 1HG2 VAL A 823     -34.517  -1.396 -20.023  1.00  3.630          H  
ATOM  13129 2HG2 VAL A 823     -36.189  -0.790 -19.895  1.00  3.630          H  
ATOM  13130 3HG2 VAL A 823     -34.818   0.291 -19.526  1.00  3.630          H  
ATOM  13131  N   VAL A 824     -37.115  -0.690 -15.046  1.00  2.280          N  
ATOM  13132  CA  VAL A 824     -37.039  -0.708 -13.589  1.00  2.290          C  
ATOM  13133  C   VAL A 824     -37.455  -1.988 -12.904  1.00  2.320          C  
ATOM  13134  O   VAL A 824     -38.513  -2.536 -13.187  1.00  2.420          O  
ATOM  13135  CB  VAL A 824     -37.915   0.445 -13.046  1.00  3.200          C  
ATOM  13136  CG1 VAL A 824     -37.384   1.744 -13.534  1.00  3.200          C  
ATOM  13137  CG2 VAL A 824     -39.350   0.332 -13.533  1.00  3.200          C  
ATOM  13138  H   VAL A 824     -37.998  -0.751 -15.560  1.00  2.740          H  
ATOM  13139  HA  VAL A 824     -36.009  -0.510 -13.301  1.00  2.750          H  
ATOM  13140  HB  VAL A 824     -37.880   0.431 -11.956  1.00  3.840          H  
ATOM  13141 1HG1 VAL A 824     -37.984   2.527 -13.147  1.00  3.840          H  
ATOM  13142 2HG1 VAL A 824     -36.380   1.878 -13.223  1.00  3.840          H  
ATOM  13143 3HG1 VAL A 824     -37.431   1.752 -14.597  1.00  3.840          H  
ATOM  13144 1HG2 VAL A 824     -39.916   1.155 -13.152  1.00  3.840          H  
ATOM  13145 2HG2 VAL A 824     -39.358   0.376 -14.595  1.00  3.840          H  
ATOM  13146 3HG2 VAL A 824     -39.817  -0.587 -13.207  1.00  3.840          H  
ATOM  13147  N   THR A 825     -36.654  -2.431 -11.935  1.00  2.340          N  
ATOM  13148  CA  THR A 825     -37.035  -3.618 -11.181  1.00  2.390          C  
ATOM  13149  C   THR A 825     -37.318  -3.245  -9.725  1.00  2.560          C  
ATOM  13150  O   THR A 825     -38.088  -3.924  -9.042  1.00  2.660          O  
ATOM  13151  CB  THR A 825     -35.938  -4.698 -11.251  1.00  3.330          C  
ATOM  13152  OG1 THR A 825     -34.732  -4.219 -10.642  1.00  3.330          O  
ATOM  13153  CG2 THR A 825     -35.646  -4.996 -12.712  1.00  3.330          C  
ATOM  13154  H   THR A 825     -35.770  -1.953 -11.736  1.00  2.810          H  
ATOM  13155  HA  THR A 825     -37.949  -4.032 -11.607  1.00  2.870          H  
ATOM  13156  HB  THR A 825     -36.272  -5.602 -10.746  1.00  3.990          H  
ATOM  13157  HG1 THR A 825     -34.815  -4.237  -9.681  1.00  3.990          H  
ATOM  13158 1HG2 THR A 825     -34.872  -5.756 -12.781  1.00  3.990          H  
ATOM  13159 2HG2 THR A 825     -36.544  -5.350 -13.191  1.00  3.990          H  
ATOM  13160 3HG2 THR A 825     -35.304  -4.093 -13.212  1.00  3.990          H  
ATOM  13161  N   GLU A 826     -36.747  -2.117  -9.274  1.00  2.720          N  
ATOM  13162  CA  GLU A 826     -36.940  -1.615  -7.905  1.00  2.970          C  
ATOM  13163  C   GLU A 826     -37.135  -0.098  -7.933  1.00  3.030          C  
ATOM  13164  O   GLU A 826     -36.603   0.546  -8.816  1.00  3.240          O  
ATOM  13165  CB  GLU A 826     -35.747  -1.962  -7.001  1.00  4.060          C  
ATOM  13166  CG  GLU A 826     -35.486  -3.466  -6.801  1.00  4.060          C  
ATOM  13167  CD  GLU A 826     -34.366  -3.749  -5.819  1.00  4.060          C  
ATOM  13168  OE1 GLU A 826     -33.928  -2.827  -5.180  1.00  4.060          O  
ATOM  13169  OE2 GLU A 826     -33.957  -4.883  -5.712  1.00  4.060          O  
ATOM  13170  H   GLU A 826     -36.096  -1.632  -9.892  1.00  3.260          H  
ATOM  13171  HA  GLU A 826     -37.840  -2.064  -7.487  1.00  3.560          H  
ATOM  13172 1HB  GLU A 826     -34.850  -1.535  -7.426  1.00  4.870          H  
ATOM  13173 2HB  GLU A 826     -35.888  -1.506  -6.021  1.00  4.870          H  
ATOM  13174 1HG  GLU A 826     -36.403  -3.944  -6.452  1.00  4.870          H  
ATOM  13175 2HG  GLU A 826     -35.227  -3.905  -7.756  1.00  4.870          H  
ATOM  13176  N   GLU A 827     -37.880   0.449  -6.956  1.00  3.190          N  
ATOM  13177  CA  GLU A 827     -38.127   1.908  -6.742  1.00  3.380          C  
ATOM  13178  C   GLU A 827     -38.660   2.698  -7.959  1.00  2.990          C  
ATOM  13179  O   GLU A 827     -38.305   3.864  -8.185  1.00  3.080          O  
ATOM  13180  CB  GLU A 827     -36.863   2.579  -6.176  1.00  4.660          C  
ATOM  13181  CG  GLU A 827     -36.449   2.004  -4.810  1.00  4.660          C  
ATOM  13182  CD  GLU A 827     -35.332   2.747  -4.085  1.00  4.660          C  
ATOM  13183  OE1 GLU A 827     -34.753   3.646  -4.619  1.00  4.660          O  
ATOM  13184  OE2 GLU A 827     -35.097   2.411  -2.939  1.00  4.660          O  
ATOM  13185  H   GLU A 827     -38.293  -0.190  -6.291  1.00  3.830          H  
ATOM  13186  HA  GLU A 827     -38.892   1.994  -5.966  1.00  4.060          H  
ATOM  13187 1HB  GLU A 827     -36.033   2.443  -6.864  1.00  5.590          H  
ATOM  13188 2HB  GLU A 827     -37.032   3.654  -6.065  1.00  5.590          H  
ATOM  13189 1HG  GLU A 827     -37.329   1.991  -4.168  1.00  5.590          H  
ATOM  13190 2HG  GLU A 827     -36.134   0.971  -4.960  1.00  5.590          H  
ATOM  13191  N   ASP A 828     -39.591   2.075  -8.671  1.00  2.930          N  
ATOM  13192  CA  ASP A 828     -40.216   2.626  -9.852  1.00  3.190          C  
ATOM  13193  C   ASP A 828     -41.154   3.768  -9.527  1.00  2.940          C  
ATOM  13194  O   ASP A 828     -41.214   4.760 -10.257  1.00  3.430          O  
ATOM  13195  CB  ASP A 828     -40.986   1.499 -10.513  1.00  4.360          C  
ATOM  13196  CG  ASP A 828     -41.955   0.867  -9.519  1.00  4.360          C  
ATOM  13197  OD1 ASP A 828     -41.686   0.973  -8.311  1.00  4.360          O  
ATOM  13198  OD2 ASP A 828     -42.927   0.293  -9.928  1.00  4.360          O  
ATOM  13199  H   ASP A 828     -39.894   1.152  -8.366  1.00  3.520          H  
ATOM  13200  HA  ASP A 828     -39.441   2.984 -10.523  1.00  3.830          H  
ATOM  13201 1HB  ASP A 828     -41.538   1.873 -11.375  1.00  5.230          H  
ATOM  13202 2HB  ASP A 828     -40.292   0.734 -10.850  1.00  5.230          H  
ATOM  13203  N   VAL A 829     -41.832   3.653  -8.398  1.00  2.590          N  
ATOM  13204  CA  VAL A 829     -42.810   4.646  -7.989  1.00  2.560          C  
ATOM  13205  C   VAL A 829     -42.195   6.015  -7.791  1.00  2.040          C  
ATOM  13206  O   VAL A 829     -42.777   7.010  -8.225  1.00  2.200          O  
ATOM  13207  CB  VAL A 829     -43.528   4.220  -6.693  1.00  3.600          C  
ATOM  13208  CG1 VAL A 829     -44.402   5.376  -6.155  1.00  3.600          C  
ATOM  13209  CG2 VAL A 829     -44.392   2.997  -6.991  1.00  3.600          C  
ATOM  13210  H   VAL A 829     -41.695   2.771  -7.891  1.00  3.110          H  
ATOM  13211  HA  VAL A 829     -43.559   4.720  -8.777  1.00  3.070          H  
ATOM  13212  HB  VAL A 829     -42.784   3.975  -5.929  1.00  4.320          H  
ATOM  13213 1HG1 VAL A 829     -44.900   5.051  -5.243  1.00  4.320          H  
ATOM  13214 2HG1 VAL A 829     -43.793   6.250  -5.924  1.00  4.320          H  
ATOM  13215 3HG1 VAL A 829     -45.150   5.646  -6.901  1.00  4.320          H  
ATOM  13216 1HG2 VAL A 829     -44.899   2.678  -6.082  1.00  4.320          H  
ATOM  13217 2HG2 VAL A 829     -45.131   3.250  -7.749  1.00  4.320          H  
ATOM  13218 3HG2 VAL A 829     -43.765   2.183  -7.358  1.00  4.320          H  
ATOM  13219  N   GLU A 830     -41.058   6.095  -7.111  1.00  1.740          N  
ATOM  13220  CA  GLU A 830     -40.439   7.385  -6.883  1.00  1.660          C  
ATOM  13221  C   GLU A 830     -39.950   8.023  -8.186  1.00  1.530          C  
ATOM  13222  O   GLU A 830     -40.151   9.226  -8.404  1.00  1.450          O  
ATOM  13223  CB  GLU A 830     -39.302   7.224  -5.880  1.00  2.360          C  
ATOM  13224  CG  GLU A 830     -39.771   6.842  -4.462  1.00  2.360          C  
ATOM  13225  CD  GLU A 830     -40.135   5.380  -4.316  1.00  2.360          C  
ATOM  13226  OE1 GLU A 830     -39.910   4.641  -5.244  1.00  2.360          O  
ATOM  13227  OE2 GLU A 830     -40.640   5.008  -3.288  1.00  2.360          O  
ATOM  13228  H   GLU A 830     -40.632   5.248  -6.723  1.00  2.090          H  
ATOM  13229  HA  GLU A 830     -41.188   8.046  -6.444  1.00  1.990          H  
ATOM  13230 1HB  GLU A 830     -38.601   6.462  -6.236  1.00  2.830          H  
ATOM  13231 2HB  GLU A 830     -38.761   8.163  -5.802  1.00  2.830          H  
ATOM  13232 1HG  GLU A 830     -38.981   7.089  -3.748  1.00  2.830          H  
ATOM  13233 2HG  GLU A 830     -40.644   7.442  -4.216  1.00  2.830          H  
ATOM  13234  N   TRP A 831     -39.351   7.227  -9.079  1.00  1.680          N  
ATOM  13235  CA  TRP A 831     -38.861   7.793 -10.334  1.00  1.710          C  
ATOM  13236  C   TRP A 831     -40.013   8.274 -11.209  1.00  1.660          C  
ATOM  13237  O   TRP A 831     -39.898   9.297 -11.887  1.00  1.650          O  
ATOM  13238  CB  TRP A 831     -38.059   6.759 -11.075  1.00  2.380          C  
ATOM  13239  CG  TRP A 831     -36.851   6.359 -10.331  1.00  2.380          C  
ATOM  13240  CD1 TRP A 831     -36.054   7.099  -9.520  1.00  2.380          C  
ATOM  13241  CD2 TRP A 831     -36.349   5.053 -10.265  1.00  2.380          C  
ATOM  13242  NE1 TRP A 831     -35.084   6.295  -8.977  1.00  2.380          N  
ATOM  13243  CE2 TRP A 831     -35.267   5.069  -9.396  1.00  2.380          C  
ATOM  13244  CE3 TRP A 831     -36.726   3.888 -10.830  1.00  2.380          C  
ATOM  13245  CZ2 TRP A 831     -34.599   3.966  -9.089  1.00  2.380          C  
ATOM  13246  CZ3 TRP A 831     -36.047   2.776 -10.508  1.00  2.380          C  
ATOM  13247  CH2 TRP A 831     -35.021   2.815  -9.657  1.00  2.380          C  
ATOM  13248  H   TRP A 831     -39.184   6.232  -8.862  1.00  2.020          H  
ATOM  13249  HA  TRP A 831     -38.227   8.647 -10.107  1.00  2.050          H  
ATOM  13250 1HB  TRP A 831     -38.680   5.881 -11.255  1.00  2.860          H  
ATOM  13251 2HB  TRP A 831     -37.764   7.162 -12.027  1.00  2.860          H  
ATOM  13252  HD1 TRP A 831     -36.156   8.161  -9.319  1.00  2.860          H  
ATOM  13253  HE1 TRP A 831     -34.310   6.520  -8.320  1.00  2.860          H  
ATOM  13254  HE3 TRP A 831     -37.564   3.861 -11.496  1.00  2.860          H  
ATOM  13255  HZ2 TRP A 831     -33.764   3.982  -8.401  1.00  2.860          H  
ATOM  13256  HZ3 TRP A 831     -36.351   1.834 -10.930  1.00  2.860          H  
ATOM  13257  HH2 TRP A 831     -34.523   1.894  -9.421  1.00  2.860          H  
ATOM  13258  N   LYS A 832     -41.124   7.531 -11.195  1.00  1.710          N  
ATOM  13259  CA  LYS A 832     -42.302   7.890 -11.965  1.00  1.770          C  
ATOM  13260  C   LYS A 832     -42.961   9.152 -11.386  1.00  1.690          C  
ATOM  13261  O   LYS A 832     -43.317  10.081 -12.126  1.00  1.720          O  
ATOM  13262  CB  LYS A 832     -43.281   6.719 -12.001  1.00  2.450          C  
ATOM  13263  CG  LYS A 832     -44.518   6.928 -12.868  1.00  2.450          C  
ATOM  13264  CD  LYS A 832     -45.365   5.658 -12.911  1.00  2.450          C  
ATOM  13265  CE  LYS A 832     -46.614   5.832 -13.771  1.00  2.450          C  
ATOM  13266  NZ  LYS A 832     -47.435   4.583 -13.816  1.00  2.450          N  
ATOM  13267  H   LYS A 832     -41.142   6.661 -10.654  1.00  2.050          H  
ATOM  13268  HA  LYS A 832     -41.997   8.099 -12.981  1.00  2.120          H  
ATOM  13269 1HB  LYS A 832     -42.762   5.835 -12.362  1.00  2.940          H  
ATOM  13270 2HB  LYS A 832     -43.609   6.500 -10.983  1.00  2.940          H  
ATOM  13271 1HG  LYS A 832     -45.115   7.752 -12.473  1.00  2.940          H  
ATOM  13272 2HG  LYS A 832     -44.202   7.178 -13.879  1.00  2.940          H  
ATOM  13273 1HD  LYS A 832     -44.765   4.839 -13.318  1.00  2.940          H  
ATOM  13274 2HD  LYS A 832     -45.667   5.394 -11.897  1.00  2.940          H  
ATOM  13275 1HE  LYS A 832     -47.219   6.640 -13.362  1.00  2.940          H  
ATOM  13276 2HE  LYS A 832     -46.314   6.094 -14.786  1.00  2.940          H  
ATOM  13277 1HZ  LYS A 832     -48.251   4.733 -14.393  1.00  2.940          H  
ATOM  13278 2HZ  LYS A 832     -46.880   3.829 -14.207  1.00  2.940          H  
ATOM  13279 3HZ  LYS A 832     -47.728   4.335 -12.881  1.00  2.940          H  
ATOM  13280  N   ALA A 833     -43.094   9.208 -10.051  1.00  1.610          N  
ATOM  13281  CA  ALA A 833     -43.739  10.324  -9.366  1.00  1.570          C  
ATOM  13282  C   ALA A 833     -43.066  11.650  -9.679  1.00  1.490          C  
ATOM  13283  O   ALA A 833     -43.734  12.674  -9.830  1.00  1.560          O  
ATOM  13284  CB  ALA A 833     -43.701  10.095  -7.864  1.00  2.210          C  
ATOM  13285  H   ALA A 833     -42.792   8.417  -9.477  1.00  1.930          H  
ATOM  13286  HA  ALA A 833     -44.773  10.377  -9.703  1.00  1.880          H  
ATOM  13287 1HB  ALA A 833     -44.201  10.919  -7.356  1.00  2.660          H  
ATOM  13288 2HB  ALA A 833     -44.203   9.158  -7.627  1.00  2.660          H  
ATOM  13289 3HB  ALA A 833     -42.663  10.042  -7.537  1.00  2.660          H  
ATOM  13290  N   TYR A 834     -41.748  11.624  -9.821  1.00  1.410          N  
ATOM  13291  CA  TYR A 834     -40.979  12.819 -10.106  1.00  1.340          C  
ATOM  13292  C   TYR A 834     -40.503  13.006 -11.533  1.00  1.300          C  
ATOM  13293  O   TYR A 834     -39.544  13.762 -11.766  1.00  1.210          O  
ATOM  13294  CB  TYR A 834     -39.835  12.932  -9.132  1.00  1.900          C  
ATOM  13295  CG  TYR A 834     -40.320  13.360  -7.812  1.00  1.900          C  
ATOM  13296  CD1 TYR A 834     -40.574  12.470  -6.791  1.00  1.900          C  
ATOM  13297  CD2 TYR A 834     -40.537  14.702  -7.637  1.00  1.900          C  
ATOM  13298  CE1 TYR A 834     -41.057  12.959  -5.601  1.00  1.900          C  
ATOM  13299  CE2 TYR A 834     -41.003  15.183  -6.470  1.00  1.900          C  
ATOM  13300  CZ  TYR A 834     -41.267  14.328  -5.446  1.00  1.900          C  
ATOM  13301  OH  TYR A 834     -41.749  14.831  -4.266  1.00  1.900          O  
ATOM  13302  H   TYR A 834     -41.253  10.742  -9.639  1.00  1.690          H  
ATOM  13303  HA  TYR A 834     -41.634  13.664  -9.901  1.00  1.610          H  
ATOM  13304 1HB  TYR A 834     -39.336  11.962  -9.031  1.00  2.280          H  
ATOM  13305 2HB  TYR A 834     -39.119  13.661  -9.491  1.00  2.280          H  
ATOM  13306  HD1 TYR A 834     -40.411  11.396  -6.927  1.00  2.280          H  
ATOM  13307  HD2 TYR A 834     -40.335  15.380  -8.449  1.00  2.280          H  
ATOM  13308  HE1 TYR A 834     -41.279  12.281  -4.791  1.00  2.280          H  
ATOM  13309  HE2 TYR A 834     -41.172  16.254  -6.348  1.00  2.280          H  
ATOM  13310  HH  TYR A 834     -41.923  15.769  -4.366  1.00  2.280          H  
ATOM  13311  N   ARG A 835     -41.202  12.408 -12.510  1.00  1.400          N  
ATOM  13312  CA  ARG A 835     -40.820  12.615 -13.907  1.00  1.390          C  
ATOM  13313  C   ARG A 835     -40.624  14.098 -14.246  1.00  1.310          C  
ATOM  13314  O   ARG A 835     -39.699  14.442 -14.971  1.00  1.250          O  
ATOM  13315  CB  ARG A 835     -41.796  11.968 -14.871  1.00  1.950          C  
ATOM  13316  CG  ARG A 835     -41.625  10.461 -14.972  1.00  1.950          C  
ATOM  13317  CD  ARG A 835     -42.609   9.809 -15.883  1.00  1.950          C  
ATOM  13318  NE  ARG A 835     -43.924   9.761 -15.315  1.00  1.950          N  
ATOM  13319  CZ  ARG A 835     -45.044   9.444 -15.997  1.00  1.950          C  
ATOM  13320  NH1 ARG A 835     -44.995   9.135 -17.293  1.00  1.950          N  
ATOM  13321  NH2 ARG A 835     -46.208   9.447 -15.363  1.00  1.950          N  
ATOM  13322  H   ARG A 835     -41.974  11.768 -12.271  1.00  1.680          H  
ATOM  13323  HA  ARG A 835     -39.894  12.093 -14.064  1.00  1.670          H  
ATOM  13324 1HB  ARG A 835     -42.817  12.166 -14.541  1.00  2.340          H  
ATOM  13325 2HB  ARG A 835     -41.676  12.397 -15.864  1.00  2.340          H  
ATOM  13326 1HG  ARG A 835     -40.627  10.242 -15.331  1.00  2.340          H  
ATOM  13327 2HG  ARG A 835     -41.723  10.049 -13.997  1.00  2.340          H  
ATOM  13328 1HD  ARG A 835     -42.672  10.371 -16.805  1.00  2.340          H  
ATOM  13329 2HD  ARG A 835     -42.285   8.793 -16.096  1.00  2.340          H  
ATOM  13330  HE  ARG A 835     -44.017   9.991 -14.319  1.00  2.340          H  
ATOM  13331 1HH1 ARG A 835     -44.097   9.125 -17.823  1.00  2.340          H  
ATOM  13332 2HH1 ARG A 835     -45.844   8.907 -17.789  1.00  2.340          H  
ATOM  13333 1HH2 ARG A 835     -46.246   9.688 -14.381  1.00  2.340          H  
ATOM  13334 2HH2 ARG A 835     -47.057   9.218 -15.858  1.00  2.340          H  
ATOM  13335  N   ASP A 836     -41.459  14.986 -13.701  1.00  1.350          N  
ATOM  13336  CA  ASP A 836     -41.328  16.412 -13.997  1.00  1.340          C  
ATOM  13337  C   ASP A 836     -39.985  17.030 -13.572  1.00  1.190          C  
ATOM  13338  O   ASP A 836     -39.519  17.991 -14.198  1.00  1.190          O  
ATOM  13339  CB  ASP A 836     -42.488  17.199 -13.387  1.00  1.880          C  
ATOM  13340  CG  ASP A 836     -43.846  17.004 -14.138  1.00  1.880          C  
ATOM  13341  OD1 ASP A 836     -43.865  16.514 -15.272  1.00  1.880          O  
ATOM  13342  OD2 ASP A 836     -44.843  17.343 -13.561  1.00  1.880          O  
ATOM  13343  H   ASP A 836     -42.212  14.662 -13.108  1.00  1.620          H  
ATOM  13344  HA  ASP A 836     -41.401  16.524 -15.068  1.00  1.610          H  
ATOM  13345 1HB  ASP A 836     -42.617  16.896 -12.346  1.00  2.260          H  
ATOM  13346 2HB  ASP A 836     -42.240  18.261 -13.385  1.00  2.260          H  
ATOM  13347  N   VAL A 837     -39.374  16.537 -12.488  1.00  1.100          N  
ATOM  13348  CA  VAL A 837     -38.119  17.128 -12.051  1.00  0.990          C  
ATOM  13349  C   VAL A 837     -37.017  16.674 -12.967  1.00  0.880          C  
ATOM  13350  O   VAL A 837     -36.154  17.474 -13.348  1.00  0.850          O  
ATOM  13351  CB  VAL A 837     -37.762  16.795 -10.592  1.00  1.430          C  
ATOM  13352  CG1 VAL A 837     -36.349  17.348 -10.274  1.00  1.430          C  
ATOM  13353  CG2 VAL A 837     -38.792  17.416  -9.676  1.00  1.430          C  
ATOM  13354  H   VAL A 837     -39.735  15.717 -11.998  1.00  1.320          H  
ATOM  13355  HA  VAL A 837     -38.204  18.213 -12.131  1.00  1.190          H  
ATOM  13356  HB  VAL A 837     -37.754  15.711 -10.447  1.00  1.720          H  
ATOM  13357 1HG1 VAL A 837     -36.109  17.148  -9.248  1.00  1.720          H  
ATOM  13358 2HG1 VAL A 837     -35.594  16.887 -10.915  1.00  1.720          H  
ATOM  13359 3HG1 VAL A 837     -36.342  18.424 -10.439  1.00  1.720          H  
ATOM  13360 1HG2 VAL A 837     -38.547  17.183  -8.639  1.00  1.720          H  
ATOM  13361 2HG2 VAL A 837     -38.798  18.497  -9.817  1.00  1.720          H  
ATOM  13362 3HG2 VAL A 837     -39.773  17.021  -9.918  1.00  1.720          H  
ATOM  13363  N   ILE A 838     -37.013  15.375 -13.264  1.00  0.860          N  
ATOM  13364  CA  ILE A 838     -35.988  14.820 -14.129  1.00  0.790          C  
ATOM  13365  C   ILE A 838     -36.130  15.390 -15.564  1.00  0.860          C  
ATOM  13366  O   ILE A 838     -35.130  15.575 -16.260  1.00  0.850          O  
ATOM  13367  CB  ILE A 838     -35.935  13.267 -13.966  1.00  1.130          C  
ATOM  13368  CG1 ILE A 838     -37.225  12.620 -14.371  1.00  1.130          C  
ATOM  13369  CG2 ILE A 838     -35.658  12.945 -12.499  1.00  1.130          C  
ATOM  13370  CD1 ILE A 838     -37.245  11.068 -14.383  1.00  1.130          C  
ATOM  13371  H   ILE A 838     -37.769  14.795 -12.885  1.00  1.030          H  
ATOM  13372  HA  ILE A 838     -35.025  15.162 -13.755  1.00  0.950          H  
ATOM  13373  HB  ILE A 838     -35.136  12.866 -14.587  1.00  1.360          H  
ATOM  13374 1HG1 ILE A 838     -37.962  12.957 -13.683  1.00  1.360          H  
ATOM  13375 2HG1 ILE A 838     -37.492  12.975 -15.353  1.00  1.360          H  
ATOM  13376 1HG2 ILE A 838     -35.576  11.883 -12.328  1.00  1.360          H  
ATOM  13377 2HG2 ILE A 838     -34.745  13.409 -12.206  1.00  1.360          H  
ATOM  13378 3HG2 ILE A 838     -36.471  13.340 -11.892  1.00  1.360          H  
ATOM  13379 1HD1 ILE A 838     -38.222  10.716 -14.687  1.00  1.360          H  
ATOM  13380 2HD1 ILE A 838     -36.521  10.708 -15.071  1.00  1.360          H  
ATOM  13381 3HD1 ILE A 838     -37.033  10.665 -13.402  1.00  1.360          H  
ATOM  13382  N   LYS A 839     -37.355  15.785 -15.987  1.00  0.980          N  
ATOM  13383  CA  LYS A 839     -37.517  16.468 -17.287  1.00  1.090          C  
ATOM  13384  C   LYS A 839     -36.705  17.732 -17.323  1.00  1.090          C  
ATOM  13385  O   LYS A 839     -35.934  17.960 -18.265  1.00  1.120          O  
ATOM  13386  CB  LYS A 839     -38.984  16.878 -17.578  1.00  1.480          C  
ATOM  13387  CG  LYS A 839     -39.995  15.789 -17.944  1.00  1.480          C  
ATOM  13388  CD  LYS A 839     -41.409  16.352 -18.051  1.00  1.480          C  
ATOM  13389  CE  LYS A 839     -42.440  15.243 -18.243  1.00  1.480          C  
ATOM  13390  NZ  LYS A 839     -43.839  15.760 -18.083  1.00  1.480          N  
ATOM  13391  H   LYS A 839     -38.172  15.553 -15.419  1.00  1.180          H  
ATOM  13392  HA  LYS A 839     -37.116  15.862 -18.077  1.00  1.310          H  
ATOM  13393 1HB  LYS A 839     -39.379  17.404 -16.711  1.00  1.780          H  
ATOM  13394 2HB  LYS A 839     -38.981  17.591 -18.403  1.00  1.780          H  
ATOM  13395 1HG  LYS A 839     -39.755  15.426 -18.944  1.00  1.780          H  
ATOM  13396 2HG  LYS A 839     -39.962  14.970 -17.257  1.00  1.780          H  
ATOM  13397 1HD  LYS A 839     -41.664  16.946 -17.186  1.00  1.780          H  
ATOM  13398 2HD  LYS A 839     -41.449  16.998 -18.926  1.00  1.780          H  
ATOM  13399 1HE  LYS A 839     -42.325  14.827 -19.245  1.00  1.780          H  
ATOM  13400 2HE  LYS A 839     -42.267  14.453 -17.509  1.00  1.780          H  
ATOM  13401 1HZ  LYS A 839     -44.499  15.014 -18.215  1.00  1.780          H  
ATOM  13402 2HZ  LYS A 839     -43.942  16.137 -17.108  1.00  1.780          H  
ATOM  13403 3HZ  LYS A 839     -44.017  16.488 -18.753  1.00  1.780          H  
ATOM  13404  N   ASP A 840     -36.792  18.542 -16.271  1.00  1.070          N  
ATOM  13405  CA  ASP A 840     -35.999  19.755 -16.306  1.00  1.100          C  
ATOM  13406  C   ASP A 840     -34.508  19.490 -16.115  1.00  1.010          C  
ATOM  13407  O   ASP A 840     -33.691  19.993 -16.891  1.00  1.080          O  
ATOM  13408  CB  ASP A 840     -36.465  20.745 -15.242  1.00  1.530          C  
ATOM  13409  CG  ASP A 840     -37.805  21.422 -15.544  1.00  1.530          C  
ATOM  13410  OD1 ASP A 840     -38.262  21.395 -16.667  1.00  1.530          O  
ATOM  13411  OD2 ASP A 840     -38.348  21.996 -14.633  1.00  1.530          O  
ATOM  13412  H   ASP A 840     -37.467  18.348 -15.517  1.00  1.280          H  
ATOM  13413  HA  ASP A 840     -36.137  20.218 -17.283  1.00  1.320          H  
ATOM  13414 1HB  ASP A 840     -36.556  20.212 -14.288  1.00  1.830          H  
ATOM  13415 2HB  ASP A 840     -35.706  21.514 -15.109  1.00  1.830          H  
ATOM  13416  N   GLU A 841     -34.132  18.614 -15.179  1.00  0.900          N  
ATOM  13417  CA  GLU A 841     -32.699  18.426 -14.920  1.00  0.870          C  
ATOM  13418  C   GLU A 841     -31.919  17.869 -16.099  1.00  0.870          C  
ATOM  13419  O   GLU A 841     -30.768  18.250 -16.328  1.00  0.930          O  
ATOM  13420  CB  GLU A 841     -32.464  17.513 -13.707  1.00  1.230          C  
ATOM  13421  CG  GLU A 841     -32.815  18.136 -12.381  1.00  1.230          C  
ATOM  13422  CD  GLU A 841     -31.997  19.342 -12.122  1.00  1.230          C  
ATOM  13423  OE1 GLU A 841     -30.777  19.272 -12.096  1.00  1.230          O  
ATOM  13424  OE2 GLU A 841     -32.606  20.375 -12.009  1.00  1.230          O  
ATOM  13425  H   GLU A 841     -34.837  18.161 -14.589  1.00  1.080          H  
ATOM  13426  HA  GLU A 841     -32.279  19.405 -14.688  1.00  1.040          H  
ATOM  13427 1HB  GLU A 841     -33.074  16.622 -13.821  1.00  1.480          H  
ATOM  13428 2HB  GLU A 841     -31.423  17.201 -13.679  1.00  1.480          H  
ATOM  13429 1HG  GLU A 841     -33.868  18.417 -12.390  1.00  1.480          H  
ATOM  13430 2HG  GLU A 841     -32.667  17.416 -11.579  1.00  1.480          H  
ATOM  13431  N   LEU A 842     -32.524  16.975 -16.859  1.00  0.830          N  
ATOM  13432  CA  LEU A 842     -31.844  16.384 -17.991  1.00  0.870          C  
ATOM  13433  C   LEU A 842     -32.189  16.993 -19.347  1.00  0.960          C  
ATOM  13434  O   LEU A 842     -31.699  16.497 -20.367  1.00  1.090          O  
ATOM  13435  CB  LEU A 842     -32.160  14.887 -18.000  1.00  1.200          C  
ATOM  13436  CG  LEU A 842     -31.703  14.089 -16.770  1.00  1.200          C  
ATOM  13437  CD1 LEU A 842     -32.209  12.633 -16.906  1.00  1.200          C  
ATOM  13438  CD2 LEU A 842     -30.164  14.160 -16.673  1.00  1.200          C  
ATOM  13439  H   LEU A 842     -33.471  16.655 -16.624  1.00  1.000          H  
ATOM  13440  HA  LEU A 842     -30.781  16.538 -17.863  1.00  1.040          H  
ATOM  13441 1HB  LEU A 842     -33.244  14.773 -18.076  1.00  1.440          H  
ATOM  13442 2HB  LEU A 842     -31.697  14.438 -18.876  1.00  1.440          H  
ATOM  13443  HG  LEU A 842     -32.142  14.506 -15.862  1.00  1.440          H  
ATOM  13444 1HD1 LEU A 842     -31.897  12.050 -16.038  1.00  1.440          H  
ATOM  13445 2HD1 LEU A 842     -33.299  12.637 -16.963  1.00  1.440          H  
ATOM  13446 3HD1 LEU A 842     -31.804  12.184 -17.809  1.00  1.440          H  
ATOM  13447 1HD2 LEU A 842     -29.824  13.594 -15.838  1.00  1.440          H  
ATOM  13448 2HD2 LEU A 842     -29.734  13.757 -17.579  1.00  1.440          H  
ATOM  13449 3HD2 LEU A 842     -29.823  15.177 -16.544  1.00  1.440          H  
ATOM  13450  N   ASN A 843     -33.039  18.026 -19.378  1.00  0.940          N  
ATOM  13451  CA  ASN A 843     -33.534  18.602 -20.635  1.00  1.050          C  
ATOM  13452  C   ASN A 843     -34.093  17.503 -21.569  1.00  1.150          C  
ATOM  13453  O   ASN A 843     -33.638  17.352 -22.707  1.00  1.230          O  
ATOM  13454  CB  ASN A 843     -32.489  19.497 -21.305  1.00  1.430          C  
ATOM  13455  CG  ASN A 843     -33.093  20.394 -22.407  1.00  1.430          C  
ATOM  13456  OD1 ASN A 843     -34.323  20.512 -22.517  1.00  1.430          O  
ATOM  13457  ND2 ASN A 843     -32.262  21.059 -23.170  1.00  1.430          N  
ATOM  13458  H   ASN A 843     -33.322  18.464 -18.492  1.00  1.130          H  
ATOM  13459  HA  ASN A 843     -34.380  19.245 -20.382  1.00  1.260          H  
ATOM  13460 1HB  ASN A 843     -32.009  20.126 -20.557  1.00  1.710          H  
ATOM  13461 2HB  ASN A 843     -31.718  18.887 -21.753  1.00  1.710          H  
ATOM  13462 1HD2 ASN A 843     -32.615  21.678 -23.874  1.00  1.710          H  
ATOM  13463 2HD2 ASN A 843     -31.263  20.985 -23.016  1.00  1.710          H  
ATOM  13464  N   VAL A 844     -35.029  16.707 -21.043  1.00  1.160          N  
ATOM  13465  CA  VAL A 844     -35.659  15.585 -21.765  1.00  1.250          C  
ATOM  13466  C   VAL A 844     -37.167  15.810 -21.920  1.00  1.380          C  
ATOM  13467  O   VAL A 844     -37.856  16.117 -20.950  1.00  1.380          O  
ATOM  13468  CB  VAL A 844     -35.396  14.267 -21.019  1.00  1.710          C  
ATOM  13469  CG1 VAL A 844     -36.089  13.108 -21.681  1.00  1.710          C  
ATOM  13470  CG2 VAL A 844     -33.928  13.971 -20.965  1.00  1.710          C  
ATOM  13471  H   VAL A 844     -35.326  16.938 -20.086  1.00  1.390          H  
ATOM  13472  HA  VAL A 844     -35.219  15.518 -22.758  1.00  1.500          H  
ATOM  13473  HB  VAL A 844     -35.759  14.383 -20.053  1.00  2.060          H  
ATOM  13474 1HG1 VAL A 844     -35.894  12.200 -21.115  1.00  2.060          H  
ATOM  13475 2HG1 VAL A 844     -37.164  13.270 -21.711  1.00  2.060          H  
ATOM  13476 3HG1 VAL A 844     -35.704  12.999 -22.693  1.00  2.060          H  
ATOM  13477 1HG2 VAL A 844     -33.753  13.054 -20.403  1.00  2.060          H  
ATOM  13478 2HG2 VAL A 844     -33.544  13.862 -21.946  1.00  2.060          H  
ATOM  13479 3HG2 VAL A 844     -33.438  14.779 -20.493  1.00  2.060          H  
ATOM  13480  N   LYS A 845     -37.675  15.685 -23.146  1.00  1.530          N  
ATOM  13481  CA  LYS A 845     -39.091  15.951 -23.408  1.00  1.690          C  
ATOM  13482  C   LYS A 845     -40.083  15.024 -22.676  1.00  1.740          C  
ATOM  13483  O   LYS A 845     -41.020  15.526 -22.048  1.00  1.820          O  
ATOM  13484  CB  LYS A 845     -39.338  15.921 -24.916  1.00  2.300          C  
ATOM  13485  CG  LYS A 845     -38.710  17.104 -25.676  1.00  2.300          C  
ATOM  13486  CD  LYS A 845     -38.946  16.987 -27.180  1.00  2.300          C  
ATOM  13487  CE  LYS A 845     -38.301  18.126 -27.953  1.00  2.300          C  
ATOM  13488  NZ  LYS A 845     -38.506  17.975 -29.431  1.00  2.300          N  
ATOM  13489  H   LYS A 845     -37.048  15.408 -23.908  1.00  1.840          H  
ATOM  13490  HA  LYS A 845     -39.299  16.963 -23.065  1.00  2.030          H  
ATOM  13491 1HB  LYS A 845     -38.933  15.016 -25.334  1.00  2.760          H  
ATOM  13492 2HB  LYS A 845     -40.409  15.918 -25.108  1.00  2.760          H  
ATOM  13493 1HG  LYS A 845     -39.138  18.038 -25.311  1.00  2.760          H  
ATOM  13494 2HG  LYS A 845     -37.635  17.117 -25.486  1.00  2.760          H  
ATOM  13495 1HD  LYS A 845     -38.517  16.054 -27.533  1.00  2.760          H  
ATOM  13496 2HD  LYS A 845     -40.015  16.972 -27.386  1.00  2.760          H  
ATOM  13497 1HE  LYS A 845     -38.738  19.070 -27.631  1.00  2.760          H  
ATOM  13498 2HE  LYS A 845     -37.229  18.142 -27.745  1.00  2.760          H  
ATOM  13499 1HZ  LYS A 845     -38.070  18.745 -29.914  1.00  2.760          H  
ATOM  13500 2HZ  LYS A 845     -38.092  17.103 -29.752  1.00  2.760          H  
ATOM  13501 3HZ  LYS A 845     -39.495  17.968 -29.636  1.00  2.760          H  
ATOM  13502  N   ASN A 846     -39.858  13.699 -22.668  1.00  1.730          N  
ATOM  13503  CA  ASN A 846     -40.794  12.835 -21.935  1.00  1.810          C  
ATOM  13504  C   ASN A 846     -40.125  11.588 -21.327  1.00  1.700          C  
ATOM  13505  O   ASN A 846     -39.022  11.194 -21.715  1.00  1.620          O  
ATOM  13506  CB  ASN A 846     -41.961  12.460 -22.845  1.00  2.500          C  
ATOM  13507  CG  ASN A 846     -43.241  12.089 -22.092  1.00  2.500          C  
ATOM  13508  OD1 ASN A 846     -43.241  11.912 -20.862  1.00  2.500          O  
ATOM  13509  ND2 ASN A 846     -44.327  11.973 -22.816  1.00  2.500          N  
ATOM  13510  H   ASN A 846     -39.131  13.312 -23.275  1.00  2.080          H  
ATOM  13511  HA  ASN A 846     -41.195  13.408 -21.100  1.00  2.170          H  
ATOM  13512 1HB  ASN A 846     -42.181  13.296 -23.509  1.00  3.000          H  
ATOM  13513 2HB  ASN A 846     -41.671  11.617 -23.473  1.00  3.000          H  
ATOM  13514 1HD2 ASN A 846     -45.197  11.729 -22.381  1.00  3.000          H  
ATOM  13515 2HD2 ASN A 846     -44.291  12.127 -23.803  1.00  3.000          H  
ATOM  13516  N   PHE A 847     -40.800  11.014 -20.323  1.00  1.750          N  
ATOM  13517  CA  PHE A 847     -40.312   9.853 -19.567  1.00  1.700          C  
ATOM  13518  C   PHE A 847     -41.317   8.717 -19.418  1.00  1.860          C  
ATOM  13519  O   PHE A 847     -42.509   8.931 -19.152  1.00  2.060          O  
ATOM  13520  CB  PHE A 847     -39.891  10.311 -18.167  1.00  2.400          C  
ATOM  13521  CG  PHE A 847     -38.728  11.212 -18.133  1.00  2.400          C  
ATOM  13522  CD1 PHE A 847     -38.837  12.482 -18.533  1.00  2.400          C  
ATOM  13523  CD2 PHE A 847     -37.521  10.802 -17.668  1.00  2.400          C  
ATOM  13524  CE1 PHE A 847     -37.805  13.279 -18.522  1.00  2.400          C  
ATOM  13525  CE2 PHE A 847     -36.444  11.689 -17.635  1.00  2.400          C  
ATOM  13526  CZ  PHE A 847     -36.602  12.896 -18.060  1.00  2.400          C  
ATOM  13527  H   PHE A 847     -41.718  11.396 -20.116  1.00  2.100          H  
ATOM  13528  HA  PHE A 847     -39.436   9.458 -20.081  1.00  2.040          H  
ATOM  13529 1HB  PHE A 847     -40.700  10.849 -17.739  1.00  2.880          H  
ATOM  13530 2HB  PHE A 847     -39.685   9.442 -17.541  1.00  2.880          H  
ATOM  13531  HD1 PHE A 847     -39.778  12.863 -18.894  1.00  2.880          H  
ATOM  13532  HD2 PHE A 847     -37.401   9.771 -17.320  1.00  2.880          H  
ATOM  13533  HE1 PHE A 847     -37.945  14.249 -18.902  1.00  2.880          H  
ATOM  13534  HE2 PHE A 847     -35.474  11.415 -17.264  1.00  2.880          H  
ATOM  13535  HZ  PHE A 847     -35.762  13.588 -18.036  1.00  2.880          H  
ATOM  13536  N   ASN A 848     -40.793   7.499 -19.483  1.00  1.780          N  
ATOM  13537  CA  ASN A 848     -41.593   6.287 -19.331  1.00  1.890          C  
ATOM  13538  C   ASN A 848     -40.909   5.292 -18.403  1.00  1.720          C  
ATOM  13539  O   ASN A 848     -39.765   4.894 -18.643  1.00  1.660          O  
ATOM  13540  CB  ASN A 848     -41.895   5.652 -20.672  1.00  2.600          C  
ATOM  13541  CG  ASN A 848     -42.839   4.502 -20.518  1.00  2.600          C  
ATOM  13542  OD1 ASN A 848     -43.776   4.591 -19.714  1.00  2.600          O  
ATOM  13543  ND2 ASN A 848     -42.622   3.456 -21.251  1.00  2.600          N  
ATOM  13544  H   ASN A 848     -39.790   7.422 -19.692  1.00  2.140          H  
ATOM  13545  HA  ASN A 848     -42.540   6.556 -18.863  1.00  2.270          H  
ATOM  13546 1HB  ASN A 848     -42.336   6.394 -21.337  1.00  3.120          H  
ATOM  13547 2HB  ASN A 848     -40.969   5.299 -21.128  1.00  3.120          H  
ATOM  13548 1HD2 ASN A 848     -43.217   2.630 -21.168  1.00  3.120          H  
ATOM  13549 2HD2 ASN A 848     -41.849   3.433 -21.879  1.00  3.120          H  
ATOM  13550  N   VAL A 849     -41.577   4.971 -17.300  1.00  1.940          N  
ATOM  13551  CA  VAL A 849     -41.002   4.093 -16.290  1.00  2.040          C  
ATOM  13552  C   VAL A 849     -41.749   2.742 -16.296  1.00  2.160          C  
ATOM  13553  O   VAL A 849     -42.940   2.696 -15.983  1.00  2.390          O  
ATOM  13554  CB  VAL A 849     -41.116   4.841 -14.933  1.00  2.820          C  
ATOM  13555  CG1 VAL A 849     -40.528   4.038 -13.797  1.00  2.820          C  
ATOM  13556  CG2 VAL A 849     -40.425   6.217 -15.080  1.00  2.820          C  
ATOM  13557  H   VAL A 849     -42.519   5.322 -17.181  1.00  2.330          H  
ATOM  13558  HA  VAL A 849     -39.952   3.910 -16.523  1.00  2.450          H  
ATOM  13559  HB  VAL A 849     -42.168   4.993 -14.694  1.00  3.380          H  
ATOM  13560 1HG1 VAL A 849     -40.631   4.590 -12.858  1.00  3.380          H  
ATOM  13561 2HG1 VAL A 849     -41.051   3.092 -13.717  1.00  3.380          H  
ATOM  13562 3HG1 VAL A 849     -39.488   3.870 -14.004  1.00  3.380          H  
ATOM  13563 1HG2 VAL A 849     -40.498   6.764 -14.150  1.00  3.380          H  
ATOM  13564 2HG2 VAL A 849     -39.394   6.070 -15.334  1.00  3.380          H  
ATOM  13565 3HG2 VAL A 849     -40.895   6.793 -15.868  1.00  3.380          H  
ATOM  13566  N   GLU A 850     -41.049   1.654 -16.667  1.00  2.410          N  
ATOM  13567  CA  GLU A 850     -41.677   0.323 -16.815  1.00  2.810          C  
ATOM  13568  C   GLU A 850     -40.654  -0.822 -16.765  1.00  3.120          C  
ATOM  13569  O   GLU A 850     -39.455  -0.582 -16.809  1.00  3.400          O  
ATOM  13570  CB  GLU A 850     -42.431   0.240 -18.150  1.00  3.770          C  
ATOM  13571  CG  GLU A 850     -41.528   0.331 -19.390  1.00  3.770          C  
ATOM  13572  CD  GLU A 850     -42.291   0.338 -20.694  1.00  3.770          C  
ATOM  13573  OE1 GLU A 850     -43.418   0.773 -20.706  1.00  3.770          O  
ATOM  13574  OE2 GLU A 850     -41.732  -0.049 -21.687  1.00  3.770          O  
ATOM  13575  H   GLU A 850     -40.048   1.764 -16.878  1.00  2.890          H  
ATOM  13576  HA  GLU A 850     -42.383   0.185 -15.997  1.00  3.370          H  
ATOM  13577 1HB  GLU A 850     -42.974  -0.703 -18.204  1.00  4.530          H  
ATOM  13578 2HB  GLU A 850     -43.164   1.045 -18.207  1.00  4.530          H  
ATOM  13579 1HG  GLU A 850     -40.934   1.246 -19.326  1.00  4.530          H  
ATOM  13580 2HG  GLU A 850     -40.840  -0.515 -19.394  1.00  4.530          H  
ATOM  13581  N   GLN A 851     -41.105  -2.076 -16.703  1.00  3.370          N  
ATOM  13582  CA  GLN A 851     -40.143  -3.186 -16.761  1.00  3.870          C  
ATOM  13583  C   GLN A 851     -40.320  -4.015 -18.030  1.00  4.370          C  
ATOM  13584  O   GLN A 851     -41.435  -4.396 -18.382  1.00  4.930          O  
ATOM  13585  CB  GLN A 851     -40.257  -4.092 -15.536  1.00  5.220          C  
ATOM  13586  CG  GLN A 851     -39.199  -5.221 -15.496  1.00  5.220          C  
ATOM  13587  CD  GLN A 851     -39.204  -5.997 -14.179  1.00  5.220          C  
ATOM  13588  OE1 GLN A 851     -39.835  -5.588 -13.195  1.00  5.220          O  
ATOM  13589  NE2 GLN A 851     -38.500  -7.123 -14.145  1.00  5.220          N  
ATOM  13590  H   GLN A 851     -42.096  -2.263 -16.642  1.00  4.040          H  
ATOM  13591  HA  GLN A 851     -39.134  -2.776 -16.776  1.00  4.640          H  
ATOM  13592 1HB  GLN A 851     -40.176  -3.500 -14.635  1.00  6.260          H  
ATOM  13593 2HB  GLN A 851     -41.239  -4.562 -15.526  1.00  6.260          H  
ATOM  13594 1HG  GLN A 851     -39.383  -5.936 -16.300  1.00  6.260          H  
ATOM  13595 2HG  GLN A 851     -38.207  -4.781 -15.614  1.00  6.260          H  
ATOM  13596 1HE2 GLN A 851     -38.467  -7.671 -13.316  1.00  6.260          H  
ATOM  13597 2HE2 GLN A 851     -37.977  -7.454 -14.976  1.00  6.260          H  
ATOM  13598  N   ASP A 852     -39.207  -4.295 -18.707  1.00  4.380          N  
ATOM  13599  CA  ASP A 852     -39.188  -5.097 -19.935  1.00  4.950          C  
ATOM  13600  C   ASP A 852     -37.849  -5.800 -20.105  1.00  5.490          C  
ATOM  13601  O   ASP A 852     -36.852  -5.177 -20.475  1.00  5.870          O  
ATOM  13602  CB  ASP A 852     -39.484  -4.234 -21.169  1.00  6.700          C  
ATOM  13603  CG  ASP A 852     -39.573  -5.047 -22.514  1.00  6.700          C  
ATOM  13604  OD1 ASP A 852     -39.135  -6.195 -22.561  1.00  6.700          O  
ATOM  13605  OD2 ASP A 852     -40.095  -4.495 -23.491  1.00  6.700          O  
ATOM  13606  H   ASP A 852     -38.332  -3.946 -18.344  1.00  5.260          H  
ATOM  13607  HA  ASP A 852     -39.962  -5.861 -19.858  1.00  5.940          H  
ATOM  13608 1HB  ASP A 852     -40.431  -3.712 -21.020  1.00  8.040          H  
ATOM  13609 2HB  ASP A 852     -38.712  -3.472 -21.270  1.00  8.040          H  
ATOM  13610  N   ASP A 853     -37.830  -7.091 -19.794  1.00  5.870          N  
ATOM  13611  CA  ASP A 853     -36.615  -7.895 -19.821  1.00  6.700          C  
ATOM  13612  C   ASP A 853     -36.602  -8.830 -21.035  1.00  6.750          C  
ATOM  13613  O   ASP A 853     -35.817  -9.780 -21.087  1.00  7.390          O  
ATOM  13614  CB  ASP A 853     -36.559  -8.755 -18.562  1.00  9.050          C  
ATOM  13615  CG  ASP A 853     -36.532  -7.949 -17.261  1.00  9.050          C  
ATOM  13616  OD1 ASP A 853     -35.888  -6.933 -17.180  1.00  9.050          O  
ATOM  13617  OD2 ASP A 853     -37.201  -8.383 -16.345  1.00  9.050          O  
ATOM  13618  H   ASP A 853     -38.699  -7.532 -19.517  1.00  7.040          H  
ATOM  13619  HA  ASP A 853     -35.749  -7.235 -19.870  1.00  8.040          H  
ATOM  13620 1HB  ASP A 853     -37.425  -9.421 -18.547  1.00 10.860          H  
ATOM  13621 2HB  ASP A 853     -35.669  -9.384 -18.597  1.00 10.860          H  
ATOM  13622  N   ASP A 854     -37.517  -8.599 -21.978  1.00  6.330          N  
ATOM  13623  CA  ASP A 854     -37.708  -9.486 -23.125  1.00  6.610          C  
ATOM  13624  C   ASP A 854     -36.970  -9.130 -24.419  1.00  6.620          C  
ATOM  13625  O   ASP A 854     -36.783  -9.982 -25.287  1.00  7.180          O  
ATOM  13626  CB  ASP A 854     -39.203  -9.589 -23.408  1.00  9.140          C  
ATOM  13627  CG  ASP A 854     -39.979 -10.244 -22.249  1.00  9.140          C  
ATOM  13628  OD1 ASP A 854     -39.713 -11.385 -21.934  1.00  9.140          O  
ATOM  13629  OD2 ASP A 854     -40.824  -9.585 -21.679  1.00  9.140          O  
ATOM  13630  H   ASP A 854     -38.122  -7.762 -21.914  1.00  7.600          H  
ATOM  13631  HA  ASP A 854     -37.366 -10.476 -22.823  1.00  7.930          H  
ATOM  13632 1HB  ASP A 854     -39.604  -8.582 -23.575  1.00 10.970          H  
ATOM  13633 2HB  ASP A 854     -39.366 -10.165 -24.317  1.00 10.970          H  
ATOM  13634  N   LYS A 855     -36.635  -7.864 -24.619  1.00  6.310          N  
ATOM  13635  CA  LYS A 855     -36.028  -7.462 -25.888  1.00  6.710          C  
ATOM  13636  C   LYS A 855     -34.643  -8.079 -26.101  1.00  7.100          C  
ATOM  13637  O   LYS A 855     -33.792  -8.060 -25.209  1.00  7.340          O  
ATOM  13638  CB  LYS A 855     -35.942  -5.935 -25.964  1.00  9.230          C  
ATOM  13639  CG  LYS A 855     -37.316  -5.191 -25.915  1.00  9.230          C  
ATOM  13640  CD  LYS A 855     -38.193  -5.485 -27.157  1.00  9.230          C  
ATOM  13641  CE  LYS A 855     -39.468  -4.601 -27.221  1.00  9.230          C  
ATOM  13642  NZ  LYS A 855     -40.525  -4.984 -26.202  1.00  9.230          N  
ATOM  13643  H   LYS A 855     -36.800  -7.182 -23.887  1.00  7.570          H  
ATOM  13644  HA  LYS A 855     -36.659  -7.822 -26.696  1.00  8.050          H  
ATOM  13645 1HB  LYS A 855     -35.337  -5.572 -25.129  1.00 11.080          H  
ATOM  13646 2HB  LYS A 855     -35.429  -5.647 -26.883  1.00 11.080          H  
ATOM  13647 1HG  LYS A 855     -37.862  -5.504 -25.020  1.00 11.080          H  
ATOM  13648 2HG  LYS A 855     -37.142  -4.116 -25.845  1.00 11.080          H  
ATOM  13649 1HD  LYS A 855     -37.602  -5.327 -28.061  1.00 11.080          H  
ATOM  13650 2HD  LYS A 855     -38.516  -6.522 -27.132  1.00 11.080          H  
ATOM  13651 1HE  LYS A 855     -39.188  -3.564 -27.059  1.00 11.080          H  
ATOM  13652 2HE  LYS A 855     -39.902  -4.700 -28.217  1.00 11.080          H  
ATOM  13653 1HZ  LYS A 855     -41.320  -4.378 -26.309  1.00 11.080          H  
ATOM  13654 2HZ  LYS A 855     -40.811  -5.934 -26.345  1.00 11.080          H  
ATOM  13655 3HZ  LYS A 855     -40.192  -4.888 -25.229  1.00 11.080          H  
ATOM  13656  N   LEU A 856     -34.422  -8.603 -27.308  1.00  7.470          N  
ATOM  13657  CA  LEU A 856     -33.158  -9.221 -27.694  1.00  8.100          C  
ATOM  13658  C   LEU A 856     -32.484  -8.415 -28.805  1.00  8.670          C  
ATOM  13659  O   LEU A 856     -33.165  -7.719 -29.563  1.00  9.050          O  
ATOM  13660  CB  LEU A 856     -33.411 -10.640 -28.200  1.00 11.090          C  
ATOM  13661  CG  LEU A 856     -34.217 -11.597 -27.274  1.00 11.090          C  
ATOM  13662  CD1 LEU A 856     -34.440 -12.897 -27.984  1.00 11.090          C  
ATOM  13663  CD2 LEU A 856     -33.489 -11.836 -26.004  1.00 11.090          C  
ATOM  13664  H   LEU A 856     -35.172  -8.580 -27.984  1.00  8.960          H  
ATOM  13665  HA  LEU A 856     -32.490  -9.238 -26.834  1.00  9.720          H  
ATOM  13666 1HB  LEU A 856     -33.922 -10.580 -29.158  1.00 13.310          H  
ATOM  13667 2HB  LEU A 856     -32.436 -11.098 -28.351  1.00 13.310          H  
ATOM  13668  HG  LEU A 856     -35.190 -11.154 -27.056  1.00 13.310          H  
ATOM  13669 1HD1 LEU A 856     -35.016 -13.555 -27.342  1.00 13.310          H  
ATOM  13670 2HD1 LEU A 856     -34.985 -12.723 -28.913  1.00 13.310          H  
ATOM  13671 3HD1 LEU A 856     -33.481 -13.350 -28.197  1.00 13.310          H  
ATOM  13672 1HD2 LEU A 856     -34.065 -12.506 -25.368  1.00 13.310          H  
ATOM  13673 2HD2 LEU A 856     -32.522 -12.287 -26.213  1.00 13.310          H  
ATOM  13674 3HD2 LEU A 856     -33.363 -10.895 -25.491  1.00 13.310          H  
ATOM  13675  N   VAL A 857     -31.160  -8.529 -28.922  1.00  8.990          N  
ATOM  13676  CA  VAL A 857     -30.425  -7.865 -29.999  1.00  9.620          C  
ATOM  13677  C   VAL A 857     -29.897  -8.816 -31.077  1.00 10.070          C  
ATOM  13678  O   VAL A 857     -29.096  -9.718 -30.793  1.00 10.130          O  
ATOM  13679  CB  VAL A 857     -29.256  -7.043 -29.421  1.00 13.220          C  
ATOM  13680  CG1 VAL A 857     -28.437  -6.417 -30.551  1.00 13.220          C  
ATOM  13681  CG2 VAL A 857     -29.825  -5.929 -28.519  1.00 13.220          C  
ATOM  13682  H   VAL A 857     -30.659  -9.094 -28.228  1.00 10.790          H  
ATOM  13683  HA  VAL A 857     -31.107  -7.166 -30.482  1.00 11.540          H  
ATOM  13684  HB  VAL A 857     -28.602  -7.694 -28.839  1.00 15.860          H  
ATOM  13685 1HG1 VAL A 857     -27.641  -5.842 -30.115  1.00 15.860          H  
ATOM  13686 2HG1 VAL A 857     -28.007  -7.182 -31.197  1.00 15.860          H  
ATOM  13687 3HG1 VAL A 857     -29.079  -5.775 -31.136  1.00 15.860          H  
ATOM  13688 1HG2 VAL A 857     -29.008  -5.343 -28.101  1.00 15.860          H  
ATOM  13689 2HG2 VAL A 857     -30.476  -5.275 -29.103  1.00 15.860          H  
ATOM  13690 3HG2 VAL A 857     -30.401  -6.374 -27.707  1.00 15.860          H  
ATOM  13691  N   SER A 858     -30.282  -8.519 -32.328  1.00 10.580          N  
ATOM  13692  CA  SER A 858     -29.927  -9.288 -33.521  1.00 11.290          C  
ATOM  13693  C   SER A 858     -29.762  -8.368 -34.716  1.00 12.040          C  
ATOM  13694  O   SER A 858     -30.173  -7.204 -34.676  1.00 12.300          O  
ATOM  13695  CB  SER A 858     -31.045 -10.210 -33.906  1.00 15.520          C  
ATOM  13696  OG  SER A 858     -32.135  -9.477 -34.397  1.00 15.520          O  
ATOM  13697  H   SER A 858     -30.922  -7.747 -32.451  1.00 12.700          H  
ATOM  13698  HA  SER A 858     -29.003  -9.840 -33.341  1.00 13.550          H  
ATOM  13699 1HB  SER A 858     -30.695 -10.916 -34.628  1.00 18.630          H  
ATOM  13700 2HB  SER A 858     -31.345 -10.743 -33.074  1.00 18.630          H  
ATOM  13701  HG  SER A 858     -32.846 -10.105 -34.546  1.00 18.630          H  
ATOM  13702  N   TYR A 859     -29.174  -8.886 -35.795  1.00 12.530          N  
ATOM  13703  CA  TYR A 859     -29.067  -8.114 -37.025  1.00 13.370          C  
ATOM  13704  C   TYR A 859     -28.856  -8.955 -38.276  1.00 14.120          C  
ATOM  13705  O   TYR A 859     -28.386 -10.092 -38.221  1.00 14.200          O  
ATOM  13706  CB  TYR A 859     -27.931  -7.089 -36.924  1.00 18.380          C  
ATOM  13707  CG  TYR A 859     -26.573  -7.684 -36.639  1.00 18.380          C  
ATOM  13708  CD1 TYR A 859     -25.785  -8.179 -37.670  1.00 18.380          C  
ATOM  13709  CD2 TYR A 859     -26.103  -7.703 -35.340  1.00 18.380          C  
ATOM  13710  CE1 TYR A 859     -24.546  -8.705 -37.406  1.00 18.380          C  
ATOM  13711  CE2 TYR A 859     -24.868  -8.226 -35.074  1.00 18.380          C  
ATOM  13712  CZ  TYR A 859     -24.086  -8.732 -36.102  1.00 18.380          C  
ATOM  13713  OH  TYR A 859     -22.852  -9.282 -35.837  1.00 18.380          O  
ATOM  13714  H   TYR A 859     -28.825  -9.833 -35.764  1.00 15.040          H  
ATOM  13715  HA  TYR A 859     -30.003  -7.571 -37.160  1.00 16.040          H  
ATOM  13716 1HB  TYR A 859     -27.863  -6.523 -37.854  1.00 22.060          H  
ATOM  13717 2HB  TYR A 859     -28.155  -6.384 -36.129  1.00 22.060          H  
ATOM  13718  HD1 TYR A 859     -26.153  -8.164 -38.686  1.00 22.060          H  
ATOM  13719  HD2 TYR A 859     -26.714  -7.305 -34.530  1.00 22.060          H  
ATOM  13720  HE1 TYR A 859     -23.937  -9.103 -38.216  1.00 22.060          H  
ATOM  13721  HE2 TYR A 859     -24.511  -8.239 -34.058  1.00 22.060          H  
ATOM  13722  HH  TYR A 859     -22.670  -9.230 -34.879  1.00 22.060          H  
ATOM  13723  N   VAL A 860     -29.212  -8.351 -39.403  1.00 14.760          N  
ATOM  13724  CA  VAL A 860     -28.977  -8.833 -40.757  1.00 15.630          C  
ATOM  13725  C   VAL A 860     -28.528  -7.663 -41.622  1.00 16.250          C  
ATOM  13726  O   VAL A 860     -29.161  -6.607 -41.587  1.00 16.280          O  
ATOM  13727  CB  VAL A 860     -30.258  -9.516 -41.309  1.00 21.530          C  
ATOM  13728  CG1 VAL A 860     -31.465  -8.597 -41.204  1.00 21.530          C  
ATOM  13729  CG2 VAL A 860     -30.067  -9.877 -42.808  1.00 21.530          C  
ATOM  13730  H   VAL A 860     -29.636  -7.439 -39.310  1.00 17.710          H  
ATOM  13731  HA  VAL A 860     -28.176  -9.576 -40.736  1.00 18.760          H  
ATOM  13732  HB  VAL A 860     -30.452 -10.408 -40.720  1.00 25.840          H  
ATOM  13733 1HG1 VAL A 860     -32.342  -9.116 -41.583  1.00 25.840          H  
ATOM  13734 2HG1 VAL A 860     -31.629  -8.333 -40.162  1.00 25.840          H  
ATOM  13735 3HG1 VAL A 860     -31.311  -7.693 -41.785  1.00 25.840          H  
ATOM  13736 1HG2 VAL A 860     -30.961 -10.373 -43.176  1.00 25.840          H  
ATOM  13737 2HG2 VAL A 860     -29.890  -8.974 -43.396  1.00 25.840          H  
ATOM  13738 3HG2 VAL A 860     -29.236 -10.523 -42.927  1.00 25.840          H  
ATOM  13739  N   LEU A 861     -27.459  -7.828 -42.396  1.00 16.870          N  
ATOM  13740  CA  LEU A 861     -27.031  -6.751 -43.284  1.00 17.600          C  
ATOM  13741  C   LEU A 861     -27.328  -7.204 -44.715  1.00 18.110          C  
ATOM  13742  O   LEU A 861     -27.346  -8.401 -44.984  1.00 18.160          O  
ATOM  13743  CB  LEU A 861     -25.540  -6.411 -43.048  1.00 24.350          C  
ATOM  13744  CG  LEU A 861     -25.109  -5.536 -41.753  1.00 24.350          C  
ATOM  13745  CD1 LEU A 861     -25.788  -4.178 -41.758  1.00 24.350          C  
ATOM  13746  CD2 LEU A 861     -25.419  -6.269 -40.484  1.00 24.350          C  
ATOM  13747  H   LEU A 861     -26.944  -8.717 -42.395  1.00 20.240          H  
ATOM  13748  HA  LEU A 861     -27.632  -5.867 -43.093  1.00 21.120          H  
ATOM  13749 1HB  LEU A 861     -25.027  -7.338 -42.918  1.00 29.220          H  
ATOM  13750 2HB  LEU A 861     -25.146  -5.924 -43.940  1.00 29.220          H  
ATOM  13751  HG  LEU A 861     -24.050  -5.376 -41.780  1.00 29.220          H  
ATOM  13752 1HD1 LEU A 861     -25.445  -3.611 -40.887  1.00 29.220          H  
ATOM  13753 2HD1 LEU A 861     -25.522  -3.643 -42.668  1.00 29.220          H  
ATOM  13754 3HD1 LEU A 861     -26.865  -4.291 -41.703  1.00 29.220          H  
ATOM  13755 1HD2 LEU A 861     -25.095  -5.672 -39.639  1.00 29.220          H  
ATOM  13756 2HD2 LEU A 861     -26.471  -6.432 -40.387  1.00 29.220          H  
ATOM  13757 3HD2 LEU A 861     -24.892  -7.224 -40.483  1.00 29.220          H  
ATOM  13758  N   LYS A 862     -27.577  -6.276 -45.633  1.00 18.600          N  
ATOM  13759  CA  LYS A 862     -27.924  -6.671 -47.005  1.00 19.190          C  
ATOM  13760  C   LYS A 862     -26.766  -6.551 -47.988  1.00 19.850          C  
ATOM  13761  O   LYS A 862     -25.847  -5.757 -47.779  1.00 19.820          O  
ATOM  13762  CB  LYS A 862     -29.090  -5.811 -47.490  1.00 26.630          C  
ATOM  13763  CG  LYS A 862     -30.345  -5.844 -46.582  1.00 26.630          C  
ATOM  13764  CD  LYS A 862     -30.975  -7.233 -46.497  1.00 26.630          C  
ATOM  13765  CE  LYS A 862     -32.283  -7.205 -45.718  1.00 26.630          C  
ATOM  13766  NZ  LYS A 862     -32.911  -8.556 -45.625  1.00 26.630          N  
ATOM  13767  H   LYS A 862     -27.537  -5.297 -45.383  1.00 22.320          H  
ATOM  13768  HA  LYS A 862     -28.230  -7.715 -47.004  1.00 23.030          H  
ATOM  13769 1HB  LYS A 862     -28.765  -4.775 -47.580  1.00 31.960          H  
ATOM  13770 2HB  LYS A 862     -29.389  -6.145 -48.486  1.00 31.960          H  
ATOM  13771 1HG  LYS A 862     -30.071  -5.529 -45.574  1.00 31.960          H  
ATOM  13772 2HG  LYS A 862     -31.085  -5.144 -46.969  1.00 31.960          H  
ATOM  13773 1HD  LYS A 862     -31.158  -7.622 -47.501  1.00 31.960          H  
ATOM  13774 2HD  LYS A 862     -30.297  -7.914 -45.980  1.00 31.960          H  
ATOM  13775 1HE  LYS A 862     -32.089  -6.836 -44.710  1.00 31.960          H  
ATOM  13776 2HE  LYS A 862     -32.975  -6.528 -46.217  1.00 31.960          H  
ATOM  13777 1HZ  LYS A 862     -33.774  -8.488 -45.105  1.00 31.960          H  
ATOM  13778 2HZ  LYS A 862     -33.105  -8.907 -46.556  1.00 31.960          H  
ATOM  13779 3HZ  LYS A 862     -32.284  -9.193 -45.146  1.00 31.960          H  
ATOM  13780  N   LEU A 863     -26.822  -7.332 -49.075  1.00 20.540          N  
ATOM  13781  CA  LEU A 863     -25.821  -7.242 -50.135  1.00 21.160          C  
ATOM  13782  C   LEU A 863     -26.416  -6.677 -51.411  1.00 21.580          C  
ATOM  13783  O   LEU A 863     -27.605  -6.857 -51.699  1.00 21.630          O  
ATOM  13784  CB  LEU A 863     -25.228  -8.623 -50.421  1.00 29.380          C  
ATOM  13785  CG  LEU A 863     -24.560  -9.327 -49.232  1.00 29.380          C  
ATOM  13786  CD1 LEU A 863     -24.184 -10.742 -49.639  1.00 29.380          C  
ATOM  13787  CD2 LEU A 863     -23.316  -8.567 -48.776  1.00 29.380          C  
ATOM  13788  H   LEU A 863     -27.593  -7.999 -49.200  1.00 24.650          H  
ATOM  13789  HA  LEU A 863     -25.034  -6.563 -49.819  1.00 25.390          H  
ATOM  13790 1HB  LEU A 863     -26.024  -9.275 -50.789  1.00 35.250          H  
ATOM  13791 2HB  LEU A 863     -24.486  -8.524 -51.211  1.00 35.250          H  
ATOM  13792  HG  LEU A 863     -25.249  -9.372 -48.429  1.00 35.250          H  
ATOM  13793 1HD1 LEU A 863     -23.728 -11.257 -48.793  1.00 35.250          H  
ATOM  13794 2HD1 LEU A 863     -25.075 -11.290 -49.949  1.00 35.250          H  
ATOM  13795 3HD1 LEU A 863     -23.480 -10.714 -50.466  1.00 35.250          H  
ATOM  13796 1HD2 LEU A 863     -22.862  -9.090 -47.946  1.00 35.250          H  
ATOM  13797 2HD2 LEU A 863     -22.601  -8.515 -49.595  1.00 35.250          H  
ATOM  13798 3HD2 LEU A 863     -23.577  -7.559 -48.457  1.00 35.250          H  
ATOM  13799  N   ASP A 864     -25.596  -6.022 -52.229  1.00 22.000          N  
ATOM  13800  CA  ASP A 864     -26.129  -5.527 -53.487  1.00 22.510          C  
ATOM  13801  C   ASP A 864     -26.164  -6.657 -54.490  1.00 22.700          C  
ATOM  13802  O   ASP A 864     -25.226  -6.860 -55.267  1.00 22.890          O  
ATOM  13803  CB  ASP A 864     -25.320  -4.339 -54.023  1.00 31.310          C  
ATOM  13804  CG  ASP A 864     -25.942  -3.690 -55.298  1.00 31.310          C  
ATOM  13805  OD1 ASP A 864     -26.712  -4.342 -55.994  1.00 31.310          O  
ATOM  13806  OD2 ASP A 864     -25.675  -2.527 -55.537  1.00 31.310          O  
ATOM  13807  H   ASP A 864     -24.629  -5.871 -51.981  1.00 26.400          H  
ATOM  13808  HA  ASP A 864     -27.152  -5.184 -53.322  1.00 27.010          H  
ATOM  13809 1HB  ASP A 864     -25.232  -3.578 -53.247  1.00 37.570          H  
ATOM  13810 2HB  ASP A 864     -24.312  -4.674 -54.269  1.00 37.570          H  
ATOM  13811  N   PHE A 865     -27.250  -7.418 -54.408  1.00 22.740          N  
ATOM  13812  CA  PHE A 865     -27.495  -8.590 -55.226  1.00 22.970          C  
ATOM  13813  C   PHE A 865     -27.522  -8.247 -56.697  1.00 23.280          C  
ATOM  13814  O   PHE A 865     -27.050  -9.006 -57.550  1.00 23.280          O  
ATOM  13815  CB  PHE A 865     -28.785  -9.281 -54.867  1.00 32.070          C  
ATOM  13816  CG  PHE A 865     -28.986 -10.493 -55.711  1.00 32.070          C  
ATOM  13817  CD1 PHE A 865     -28.235 -11.650 -55.484  1.00 32.070          C  
ATOM  13818  CD2 PHE A 865     -29.919 -10.493 -56.733  1.00 32.070          C  
ATOM  13819  CE1 PHE A 865     -28.423 -12.763 -56.273  1.00 32.070          C  
ATOM  13820  CE2 PHE A 865     -30.100 -11.607 -57.514  1.00 32.070          C  
ATOM  13821  CZ  PHE A 865     -29.351 -12.740 -57.282  1.00 32.070          C  
ATOM  13822  H   PHE A 865     -27.910  -7.160 -53.668  1.00 27.290          H  
ATOM  13823  HA  PHE A 865     -26.687  -9.293 -55.047  1.00 27.560          H  
ATOM  13824 1HB  PHE A 865     -28.781  -9.558 -53.832  1.00 38.480          H  
ATOM  13825 2HB  PHE A 865     -29.624  -8.606 -55.025  1.00 38.480          H  
ATOM  13826  HD1 PHE A 865     -27.497 -11.668 -54.681  1.00 38.480          H  
ATOM  13827  HD2 PHE A 865     -30.514  -9.598 -56.918  1.00 38.480          H  
ATOM  13828  HE1 PHE A 865     -27.846 -13.664 -56.106  1.00 38.480          H  
ATOM  13829  HE2 PHE A 865     -30.839 -11.596 -58.315  1.00 38.480          H  
ATOM  13830  HZ  PHE A 865     -29.498 -13.623 -57.901  1.00 38.480          H  
ATOM  13831  N   LYS A 866     -28.198  -7.147 -57.026  1.00 23.610          N  
ATOM  13832  CA  LYS A 866     -28.351  -6.788 -58.422  1.00 24.000          C  
ATOM  13833  C   LYS A 866     -26.992  -6.653 -59.089  1.00 23.730          C  
ATOM  13834  O   LYS A 866     -26.820  -7.119 -60.216  1.00 23.980          O  
ATOM  13835  CB  LYS A 866     -29.176  -5.513 -58.570  1.00 33.440          C  
ATOM  13836  CG  LYS A 866     -30.666  -5.704 -58.243  1.00 33.440          C  
ATOM  13837  CD  LYS A 866     -31.455  -4.403 -58.384  1.00 33.440          C  
ATOM  13838  CE  LYS A 866     -32.932  -4.611 -58.044  1.00 33.440          C  
ATOM  13839  NZ  LYS A 866     -33.710  -3.344 -58.135  1.00 33.440          N  
ATOM  13840  H   LYS A 866     -28.553  -6.541 -56.296  1.00 28.330          H  
ATOM  13841  HA  LYS A 866     -28.883  -7.595 -58.926  1.00 28.800          H  
ATOM  13842 1HB  LYS A 866     -28.771  -4.743 -57.905  1.00 40.130          H  
ATOM  13843 2HB  LYS A 866     -29.090  -5.144 -59.591  1.00 40.130          H  
ATOM  13844 1HG  LYS A 866     -31.086  -6.451 -58.918  1.00 40.130          H  
ATOM  13845 2HG  LYS A 866     -30.761  -6.072 -57.223  1.00 40.130          H  
ATOM  13846 1HD  LYS A 866     -31.037  -3.650 -57.713  1.00 40.130          H  
ATOM  13847 2HD  LYS A 866     -31.376  -4.038 -59.408  1.00 40.130          H  
ATOM  13848 1HE  LYS A 866     -33.358  -5.336 -58.736  1.00 40.130          H  
ATOM  13849 2HE  LYS A 866     -33.013  -5.001 -57.029  1.00 40.130          H  
ATOM  13850 1HZ  LYS A 866     -34.677  -3.526 -57.903  1.00 40.130          H  
ATOM  13851 2HZ  LYS A 866     -33.331  -2.667 -57.487  1.00 40.130          H  
ATOM  13852 3HZ  LYS A 866     -33.653  -2.978 -59.075  1.00 40.130          H  
ATOM  13853  N   GLN A 867     -26.004  -6.068 -58.395  1.00 23.300          N  
ATOM  13854  CA  GLN A 867     -24.681  -6.019 -59.006  1.00 23.110          C  
ATOM  13855  C   GLN A 867     -23.912  -7.329 -58.797  1.00 22.680          C  
ATOM  13856  O   GLN A 867     -23.159  -7.747 -59.680  1.00 22.640          O  
ATOM  13857  CB  GLN A 867     -23.826  -4.885 -58.466  1.00 32.430          C  
ATOM  13858  CG  GLN A 867     -24.294  -3.505 -58.808  1.00 32.430          C  
ATOM  13859  CD  GLN A 867     -23.276  -2.473 -58.355  1.00 32.430          C  
ATOM  13860  OE1 GLN A 867     -22.252  -2.279 -59.037  1.00 32.430          O  
ATOM  13861  NE2 GLN A 867     -23.519  -1.834 -57.229  1.00 32.430          N  
ATOM  13862  H   GLN A 867     -26.202  -5.623 -57.480  1.00 27.960          H  
ATOM  13863  HA  GLN A 867     -24.804  -5.875 -60.078  1.00 27.730          H  
ATOM  13864 1HB  GLN A 867     -23.797  -4.956 -57.375  1.00 38.920          H  
ATOM  13865 2HB  GLN A 867     -22.809  -4.996 -58.827  1.00 38.920          H  
ATOM  13866 1HG  GLN A 867     -24.435  -3.421 -59.883  1.00 38.920          H  
ATOM  13867 2HG  GLN A 867     -25.236  -3.318 -58.284  1.00 38.920          H  
ATOM  13868 1HE2 GLN A 867     -22.881  -1.154 -56.882  1.00 38.920          H  
ATOM  13869 2HE2 GLN A 867     -24.370  -2.046 -56.689  1.00 38.920          H  
ATOM  13870  N   ALA A 868     -24.083  -7.982 -57.641  1.00 22.450          N  
ATOM  13871  CA  ALA A 868     -23.344  -9.205 -57.358  1.00 22.180          C  
ATOM  13872  C   ALA A 868     -23.654 -10.305 -58.356  1.00 22.330          C  
ATOM  13873  O   ALA A 868     -22.745 -10.986 -58.800  1.00 22.300          O  
ATOM  13874  CB  ALA A 868     -23.644  -9.693 -55.962  1.00 31.160          C  
ATOM  13875  H   ALA A 868     -24.700  -7.608 -56.916  1.00 26.940          H  
ATOM  13876  HA  ALA A 868     -22.280  -8.977 -57.425  1.00 26.620          H  
ATOM  13877 1HB  ALA A 868     -23.056 -10.580 -55.758  1.00 37.390          H  
ATOM  13878 2HB  ALA A 868     -23.395  -8.917 -55.240  1.00 37.390          H  
ATOM  13879 3HB  ALA A 868     -24.692  -9.929 -55.895  1.00 37.390          H  
ATOM  13880  N   GLY A 869     -24.910 -10.440 -58.790  1.00 22.600          N  
ATOM  13881  CA  GLY A 869     -25.267 -11.505 -59.723  1.00 22.880          C  
ATOM  13882  C   GLY A 869     -24.282 -11.525 -60.891  1.00 22.880          C  
ATOM  13883  O   GLY A 869     -23.642 -12.551 -61.130  1.00 22.690          O  
ATOM  13884  H   GLY A 869     -25.646  -9.841 -58.404  1.00 27.120          H  
ATOM  13885 1HA  GLY A 869     -25.242 -12.458 -59.214  1.00 27.460          H  
ATOM  13886 2HA  GLY A 869     -26.291 -11.379 -60.065  1.00 27.460          H  
ATOM  13887  N   PRO A 870     -24.207 -10.442 -61.689  1.00 23.180          N  
ATOM  13888  CA  PRO A 870     -23.252 -10.229 -62.764  1.00 23.340          C  
ATOM  13889  C   PRO A 870     -21.782 -10.215 -62.307  1.00 22.960          C  
ATOM  13890  O   PRO A 870     -20.893 -10.486 -63.118  1.00 23.070          O  
ATOM  13891  CB  PRO A 870     -23.654  -8.842 -63.290  1.00 35.010          C  
ATOM  13892  CG  PRO A 870     -25.114  -8.700 -62.936  1.00 35.010          C  
ATOM  13893  CD  PRO A 870     -25.268  -9.418 -61.625  1.00 35.010          C  
ATOM  13894  HA  PRO A 870     -23.406 -10.996 -63.532  1.00 28.010          H  
ATOM  13895 1HB  PRO A 870     -23.038  -8.074 -62.798  1.00 42.010          H  
ATOM  13896 2HB  PRO A 870     -23.456  -8.773 -64.371  1.00 42.010          H  
ATOM  13897 1HG  PRO A 870     -25.378  -7.632 -62.842  1.00 42.010          H  
ATOM  13898 2HG  PRO A 870     -25.750  -9.115 -63.729  1.00 42.010          H  
ATOM  13899 1HD  PRO A 870     -25.101  -8.736 -60.816  1.00 42.010          H  
ATOM  13900 2HD  PRO A 870     -26.266  -9.850 -61.592  1.00 42.010          H  
ATOM  13901  N   LYS A 871     -21.514  -9.936 -61.018  1.00 22.600          N  
ATOM  13902  CA  LYS A 871     -20.144  -9.882 -60.531  1.00 22.360          C  
ATOM  13903  C   LYS A 871     -19.805 -10.831 -59.368  1.00 22.140          C  
ATOM  13904  O   LYS A 871     -19.366 -10.364 -58.314  1.00 22.050          O  
ATOM  13905  CB  LYS A 871     -19.846  -8.459 -60.038  1.00 31.400          C  
ATOM  13906  CG  LYS A 871     -19.936  -7.359 -61.081  1.00 31.400          C  
ATOM  13907  CD  LYS A 871     -19.625  -5.994 -60.451  1.00 31.400          C  
ATOM  13908  CE  LYS A 871     -19.756  -4.856 -61.460  1.00 31.400          C  
ATOM  13909  NZ  LYS A 871     -19.425  -3.514 -60.861  1.00 31.400          N  
ATOM  13910  H   LYS A 871     -22.246  -9.672 -60.351  1.00 27.120          H  
ATOM  13911  HA  LYS A 871     -19.479 -10.133 -61.356  1.00 26.830          H  
ATOM  13912 1HB  LYS A 871     -20.550  -8.211 -59.245  1.00 37.680          H  
ATOM  13913 2HB  LYS A 871     -18.845  -8.426 -59.610  1.00 37.680          H  
ATOM  13914 1HG  LYS A 871     -19.241  -7.564 -61.892  1.00 37.680          H  
ATOM  13915 2HG  LYS A 871     -20.948  -7.338 -61.483  1.00 37.680          H  
ATOM  13916 1HD  LYS A 871     -20.321  -5.815 -59.624  1.00 37.680          H  
ATOM  13917 2HD  LYS A 871     -18.612  -6.001 -60.051  1.00 37.680          H  
ATOM  13918 1HE  LYS A 871     -19.084  -5.045 -62.294  1.00 37.680          H  
ATOM  13919 2HE  LYS A 871     -20.783  -4.832 -61.830  1.00 37.680          H  
ATOM  13920 1HZ  LYS A 871     -19.529  -2.801 -61.569  1.00 37.680          H  
ATOM  13921 2HZ  LYS A 871     -20.051  -3.301 -60.083  1.00 37.680          H  
ATOM  13922 3HZ  LYS A 871     -18.475  -3.518 -60.527  1.00 37.680          H  
ATOM  13923  N   PHE A 872     -19.918 -12.145 -59.571  1.00 22.140          N  
ATOM  13924  CA  PHE A 872     -19.494 -13.119 -58.554  1.00 22.060          C  
ATOM  13925  C   PHE A 872     -18.181 -13.760 -58.958  1.00 22.130          C  
ATOM  13926  O   PHE A 872     -17.898 -13.915 -60.147  1.00 22.380          O  
ATOM  13927  CB  PHE A 872     -20.502 -14.239 -58.253  1.00 30.920          C  
ATOM  13928  CG  PHE A 872     -21.685 -13.910 -57.348  1.00 30.920          C  
ATOM  13929  CD1 PHE A 872     -22.990 -13.788 -57.792  1.00 30.920          C  
ATOM  13930  CD2 PHE A 872     -21.444 -13.742 -56.001  1.00 30.920          C  
ATOM  13931  CE1 PHE A 872     -24.018 -13.504 -56.882  1.00 30.920          C  
ATOM  13932  CE2 PHE A 872     -22.443 -13.458 -55.115  1.00 30.920          C  
ATOM  13933  CZ  PHE A 872     -23.731 -13.338 -55.555  1.00 30.920          C  
ATOM  13934  H   PHE A 872     -20.301 -12.486 -60.444  1.00 26.570          H  
ATOM  13935  HA  PHE A 872     -19.321 -12.585 -57.617  1.00 26.470          H  
ATOM  13936 1HB  PHE A 872     -20.900 -14.602 -59.197  1.00 37.100          H  
ATOM  13937 2HB  PHE A 872     -19.962 -15.056 -57.805  1.00 37.100          H  
ATOM  13938  HD1 PHE A 872     -23.211 -13.913 -58.857  1.00 37.100          H  
ATOM  13939  HD2 PHE A 872     -20.432 -13.838 -55.647  1.00 37.100          H  
ATOM  13940  HE1 PHE A 872     -25.047 -13.407 -57.219  1.00 37.100          H  
ATOM  13941  HE2 PHE A 872     -22.214 -13.327 -54.059  1.00 37.100          H  
ATOM  13942  HZ  PHE A 872     -24.518 -13.103 -54.848  1.00 37.100          H  
ATOM  13943  N   GLY A 873     -17.395 -14.167 -57.967  1.00 22.010          N  
ATOM  13944  CA  GLY A 873     -16.119 -14.825 -58.214  1.00 22.130          C  
ATOM  13945  C   GLY A 873     -16.209 -16.120 -59.036  1.00 22.000          C  
ATOM  13946  O   GLY A 873     -17.108 -16.974 -58.863  1.00 22.050          O  
ATOM  13947  H   GLY A 873     -17.662 -13.966 -56.998  1.00 26.410          H  
ATOM  13948 1HA  GLY A 873     -15.462 -14.125 -58.729  1.00 26.560          H  
ATOM  13949 2HA  GLY A 873     -15.645 -15.034 -57.256  1.00 26.560          H  
ATOM  13950  N   LYS A 874     -15.154 -16.309 -59.844  1.00 21.920          N  
ATOM  13951  CA  LYS A 874     -14.994 -17.403 -60.800  1.00 21.900          C  
ATOM  13952  C   LYS A 874     -14.675 -18.760 -60.204  1.00 21.710          C  
ATOM  13953  O   LYS A 874     -14.594 -19.745 -60.947  1.00 21.940          O  
ATOM  13954  CB  LYS A 874     -13.930 -17.050 -61.840  1.00 30.670          C  
ATOM  13955  CG  LYS A 874     -14.332 -15.912 -62.775  1.00 30.670          C  
ATOM  13956  CD  LYS A 874     -13.248 -15.624 -63.814  1.00 30.670          C  
ATOM  13957  CE  LYS A 874     -13.666 -14.496 -64.761  1.00 30.670          C  
ATOM  13958  NZ  LYS A 874     -12.601 -14.183 -65.760  1.00 30.670          N  
ATOM  13959  H   LYS A 874     -14.448 -15.586 -59.839  1.00 26.300          H  
ATOM  13960  HA  LYS A 874     -15.940 -17.506 -61.331  1.00 26.280          H  
ATOM  13961 1HB  LYS A 874     -13.006 -16.768 -61.333  1.00 36.800          H  
ATOM  13962 2HB  LYS A 874     -13.715 -17.927 -62.450  1.00 36.800          H  
ATOM  13963 1HG  LYS A 874     -15.256 -16.185 -63.285  1.00 36.800          H  
ATOM  13964 2HG  LYS A 874     -14.519 -15.013 -62.191  1.00 36.800          H  
ATOM  13965 1HD  LYS A 874     -12.322 -15.340 -63.313  1.00 36.800          H  
ATOM  13966 2HD  LYS A 874     -13.062 -16.527 -64.399  1.00 36.800          H  
ATOM  13967 1HE  LYS A 874     -14.570 -14.795 -65.292  1.00 36.800          H  
ATOM  13968 2HE  LYS A 874     -13.877 -13.601 -64.178  1.00 36.800          H  
ATOM  13969 1HZ  LYS A 874     -12.914 -13.437 -66.365  1.00 36.800          H  
ATOM  13970 2HZ  LYS A 874     -11.761 -13.896 -65.278  1.00 36.800          H  
ATOM  13971 3HZ  LYS A 874     -12.405 -15.004 -66.314  1.00 36.800          H  
ATOM  13972  N   GLN A 875     -14.594 -18.837 -58.867  1.00 21.400          N  
ATOM  13973  CA  GLN A 875     -14.385 -20.091 -58.137  1.00 21.270          C  
ATOM  13974  C   GLN A 875     -15.505 -21.079 -58.471  1.00 21.020          C  
ATOM  13975  O   GLN A 875     -15.358 -22.291 -58.282  1.00 21.120          O  
ATOM  13976  CB  GLN A 875     -14.333 -19.874 -56.622  1.00 29.830          C  
ATOM  13977  CG  GLN A 875     -13.139 -19.054 -56.126  1.00 29.830          C  
ATOM  13978  CD  GLN A 875     -13.413 -17.566 -56.102  1.00 29.830          C  
ATOM  13979  OE1 GLN A 875     -14.239 -17.068 -56.877  1.00 29.830          O  
ATOM  13980  NE2 GLN A 875     -12.735 -16.850 -55.216  1.00 29.830          N  
ATOM  13981  H   GLN A 875     -14.661 -17.971 -58.328  1.00 25.680          H  
ATOM  13982  HA  GLN A 875     -13.437 -20.528 -58.455  1.00 25.520          H  
ATOM  13983 1HB  GLN A 875     -15.241 -19.381 -56.301  1.00 35.800          H  
ATOM  13984 2HB  GLN A 875     -14.300 -20.845 -56.122  1.00 35.800          H  
ATOM  13985 1HG  GLN A 875     -12.881 -19.373 -55.123  1.00 35.800          H  
ATOM  13986 2HG  GLN A 875     -12.296 -19.238 -56.799  1.00 35.800          H  
ATOM  13987 1HE2 GLN A 875     -12.873 -15.857 -55.145  1.00 35.800          H  
ATOM  13988 2HE2 GLN A 875     -12.076 -17.298 -54.611  1.00 35.800          H  
ATOM  13989  N   VAL A 876     -16.619 -20.557 -59.005  1.00 20.840          N  
ATOM  13990  CA  VAL A 876     -17.743 -21.382 -59.388  1.00 20.740          C  
ATOM  13991  C   VAL A 876     -17.295 -22.484 -60.348  1.00 20.900          C  
ATOM  13992  O   VAL A 876     -17.863 -23.573 -60.328  1.00 20.950          O  
ATOM  13993  CB  VAL A 876     -18.842 -20.536 -60.079  1.00 29.080          C  
ATOM  13994  CG1 VAL A 876     -18.437 -20.071 -61.492  1.00 29.080          C  
ATOM  13995  CG2 VAL A 876     -20.132 -21.334 -60.095  1.00 29.080          C  
ATOM  13996  H   VAL A 876     -16.686 -19.535 -59.086  1.00 25.010          H  
ATOM  13997  HA  VAL A 876     -18.161 -21.828 -58.491  1.00 24.890          H  
ATOM  13998  HB  VAL A 876     -18.971 -19.636 -59.511  1.00 34.890          H  
ATOM  13999 1HG1 VAL A 876     -19.230 -19.449 -61.899  1.00 34.890          H  
ATOM  14000 2HG1 VAL A 876     -17.520 -19.493 -61.436  1.00 34.890          H  
ATOM  14001 3HG1 VAL A 876     -18.294 -20.915 -62.153  1.00 34.890          H  
ATOM  14002 1HG2 VAL A 876     -20.920 -20.741 -60.540  1.00 34.890          H  
ATOM  14003 2HG2 VAL A 876     -19.996 -22.235 -60.669  1.00 34.890          H  
ATOM  14004 3HG2 VAL A 876     -20.407 -21.599 -59.076  1.00 34.890          H  
ATOM  14005  N   ASN A 877     -16.284 -22.231 -61.180  1.00 21.110          N  
ATOM  14006  CA  ASN A 877     -15.856 -23.259 -62.098  1.00 21.370          C  
ATOM  14007  C   ASN A 877     -15.043 -24.371 -61.442  1.00 21.410          C  
ATOM  14008  O   ASN A 877     -14.974 -25.485 -61.979  1.00 21.610          O  
ATOM  14009  CB  ASN A 877     -15.162 -22.644 -63.278  1.00 29.810          C  
ATOM  14010  CG  ASN A 877     -16.170 -21.983 -64.200  1.00 29.810          C  
ATOM  14011  OD1 ASN A 877     -17.356 -22.385 -64.308  1.00 29.810          O  
ATOM  14012  ND2 ASN A 877     -15.725 -20.954 -64.870  1.00 29.810          N  
ATOM  14013  H   ASN A 877     -15.814 -21.318 -61.179  1.00 25.330          H  
ATOM  14014  HA  ASN A 877     -16.748 -23.723 -62.491  1.00 25.640          H  
ATOM  14015 1HB  ASN A 877     -14.442 -21.898 -62.931  1.00 35.780          H  
ATOM  14016 2HB  ASN A 877     -14.616 -23.409 -63.827  1.00 35.780          H  
ATOM  14017 1HD2 ASN A 877     -16.334 -20.465 -65.493  1.00 35.780          H  
ATOM  14018 2HD2 ASN A 877     -14.777 -20.653 -64.760  1.00 35.780          H  
ATOM  14019  N   GLU A 878     -14.391 -24.093 -60.306  1.00 21.330          N  
ATOM  14020  CA  GLU A 878     -13.607 -25.115 -59.641  1.00 21.510          C  
ATOM  14021  C   GLU A 878     -14.586 -26.129 -59.073  1.00 21.320          C  
ATOM  14022  O   GLU A 878     -14.359 -27.346 -59.137  1.00 21.600          O  
ATOM  14023  CB  GLU A 878     -12.741 -24.491 -58.546  1.00 30.040          C  
ATOM  14024  CG  GLU A 878     -11.619 -23.589 -59.078  1.00 30.040          C  
ATOM  14025  CD  GLU A 878     -10.868 -22.879 -57.986  1.00 30.040          C  
ATOM  14026  OE1 GLU A 878     -11.349 -22.889 -56.884  1.00 30.040          O  
ATOM  14027  OE2 GLU A 878      -9.830 -22.326 -58.255  1.00 30.040          O  
ATOM  14028  H   GLU A 878     -14.472 -23.190 -59.840  1.00 25.600          H  
ATOM  14029  HA  GLU A 878     -12.967 -25.612 -60.369  1.00 25.810          H  
ATOM  14030 1HB  GLU A 878     -13.367 -23.897 -57.882  1.00 36.050          H  
ATOM  14031 2HB  GLU A 878     -12.286 -25.279 -57.948  1.00 36.050          H  
ATOM  14032 1HG  GLU A 878     -10.922 -24.198 -59.652  1.00 36.050          H  
ATOM  14033 2HG  GLU A 878     -12.056 -22.850 -59.752  1.00 36.050          H  
ATOM  14034  N   VAL A 879     -15.698 -25.609 -58.540  1.00 20.930          N  
ATOM  14035  CA  VAL A 879     -16.719 -26.482 -57.997  1.00 20.820          C  
ATOM  14036  C   VAL A 879     -17.513 -27.125 -59.138  1.00 20.990          C  
ATOM  14037  O   VAL A 879     -17.773 -28.320 -59.090  1.00 21.230          O  
ATOM  14038  CB  VAL A 879     -17.604 -25.767 -56.931  1.00 29.190          C  
ATOM  14039  CG1 VAL A 879     -18.497 -24.716 -57.526  1.00 29.190          C  
ATOM  14040  CG2 VAL A 879     -18.460 -26.798 -56.209  1.00 29.190          C  
ATOM  14041  H   VAL A 879     -15.771 -24.586 -58.495  1.00 25.120          H  
ATOM  14042  HA  VAL A 879     -16.212 -27.279 -57.458  1.00 24.980          H  
ATOM  14043  HB  VAL A 879     -16.946 -25.275 -56.216  1.00 35.030          H  
ATOM  14044 1HG1 VAL A 879     -19.056 -24.252 -56.739  1.00 35.030          H  
ATOM  14045 2HG1 VAL A 879     -17.874 -23.998 -57.989  1.00 35.030          H  
ATOM  14046 3HG1 VAL A 879     -19.187 -25.145 -58.251  1.00 35.030          H  
ATOM  14047 1HG2 VAL A 879     -19.058 -26.311 -55.438  1.00 35.030          H  
ATOM  14048 2HG2 VAL A 879     -19.120 -27.261 -56.912  1.00 35.030          H  
ATOM  14049 3HG2 VAL A 879     -17.826 -27.555 -55.748  1.00 35.030          H  
ATOM  14050  N   ASN A 880     -17.812 -26.401 -60.227  1.00 20.990          N  
ATOM  14051  CA  ASN A 880     -18.564 -27.034 -61.303  1.00 21.250          C  
ATOM  14052  C   ASN A 880     -17.852 -28.293 -61.800  1.00 21.740          C  
ATOM  14053  O   ASN A 880     -18.509 -29.293 -62.097  1.00 21.960          O  
ATOM  14054  CB  ASN A 880     -18.750 -26.070 -62.463  1.00 29.650          C  
ATOM  14055  CG  ASN A 880     -19.760 -24.963 -62.201  1.00 29.650          C  
ATOM  14056  OD1 ASN A 880     -20.698 -25.135 -61.396  1.00 29.650          O  
ATOM  14057  ND2 ASN A 880     -19.575 -23.823 -62.853  1.00 29.650          N  
ATOM  14058  H   ASN A 880     -17.603 -25.403 -60.280  1.00 25.190          H  
ATOM  14059  HA  ASN A 880     -19.536 -27.329 -60.922  1.00 25.500          H  
ATOM  14060 1HB  ASN A 880     -17.797 -25.640 -62.719  1.00 35.580          H  
ATOM  14061 2HB  ASN A 880     -19.082 -26.632 -63.332  1.00 35.580          H  
ATOM  14062 1HD2 ASN A 880     -20.201 -23.059 -62.718  1.00 35.580          H  
ATOM  14063 2HD2 ASN A 880     -18.779 -23.675 -63.476  1.00 35.580          H  
ATOM  14064  N   GLN A 881     -16.515 -28.252 -61.894  1.00 21.990          N  
ATOM  14065  CA  GLN A 881     -15.759 -29.430 -62.299  1.00 22.480          C  
ATOM  14066  C   GLN A 881     -15.732 -30.504 -61.200  1.00 22.490          C  
ATOM  14067  O   GLN A 881     -15.890 -31.694 -61.473  1.00 22.930          O  
ATOM  14068  CB  GLN A 881     -14.339 -29.025 -62.700  1.00 31.280          C  
ATOM  14069  CG  GLN A 881     -13.460 -30.158 -63.262  1.00 31.280          C  
ATOM  14070  CD  GLN A 881     -14.023 -30.775 -64.544  1.00 31.280          C  
ATOM  14071  OE1 GLN A 881     -14.666 -30.096 -65.375  1.00 31.280          O  
ATOM  14072  NE2 GLN A 881     -13.766 -32.067 -64.720  1.00 31.280          N  
ATOM  14073  H   GLN A 881     -16.023 -27.369 -61.718  1.00 26.390          H  
ATOM  14074  HA  GLN A 881     -16.251 -29.859 -63.169  1.00 26.980          H  
ATOM  14075 1HB  GLN A 881     -14.393 -28.236 -63.451  1.00 37.530          H  
ATOM  14076 2HB  GLN A 881     -13.832 -28.599 -61.830  1.00 37.530          H  
ATOM  14077 1HG  GLN A 881     -12.475 -29.754 -63.485  1.00 37.530          H  
ATOM  14078 2HG  GLN A 881     -13.376 -30.948 -62.516  1.00 37.530          H  
ATOM  14079 1HE2 GLN A 881     -14.086 -32.546 -65.538  1.00 37.530          H  
ATOM  14080 2HE2 GLN A 881     -13.242 -32.572 -64.030  1.00 37.530          H  
ATOM  14081  N   ALA A 882     -15.565 -30.098 -59.934  1.00 22.100          N  
ATOM  14082  CA  ALA A 882     -15.529 -31.048 -58.818  1.00 22.180          C  
ATOM  14083  C   ALA A 882     -16.819 -31.857 -58.722  1.00 22.130          C  
ATOM  14084  O   ALA A 882     -16.805 -33.060 -58.422  1.00 22.370          O  
ATOM  14085  CB  ALA A 882     -15.316 -30.311 -57.512  1.00 31.020          C  
ATOM  14086  H   ALA A 882     -15.390 -29.108 -59.731  1.00 26.520          H  
ATOM  14087  HA  ALA A 882     -14.700 -31.734 -58.988  1.00 26.620          H  
ATOM  14088 1HB  ALA A 882     -15.262 -31.023 -56.692  1.00 37.220          H  
ATOM  14089 2HB  ALA A 882     -14.388 -29.741 -57.565  1.00 37.220          H  
ATOM  14090 3HB  ALA A 882     -16.150 -29.635 -57.350  1.00 37.220          H  
ATOM  14091  N   LEU A 883     -17.928 -31.207 -59.040  1.00 21.930          N  
ATOM  14092  CA  LEU A 883     -19.253 -31.794 -58.958  1.00 21.990          C  
ATOM  14093  C   LEU A 883     -19.502 -32.873 -59.987  1.00 22.590          C  
ATOM  14094  O   LEU A 883     -20.496 -33.590 -59.899  1.00 22.910          O  
ATOM  14095  CB  LEU A 883     -20.307 -30.712 -59.128  1.00 30.760          C  
ATOM  14096  CG  LEU A 883     -20.399 -29.648 -58.032  1.00 30.760          C  
ATOM  14097  CD1 LEU A 883     -21.381 -28.580 -58.499  1.00 30.760          C  
ATOM  14098  CD2 LEU A 883     -20.785 -30.261 -56.707  1.00 30.760          C  
ATOM  14099  H   LEU A 883     -17.847 -30.207 -59.260  1.00 26.320          H  
ATOM  14100  HA  LEU A 883     -19.351 -32.254 -57.988  1.00 26.390          H  
ATOM  14101 1HB  LEU A 883     -20.091 -30.188 -60.065  1.00 36.910          H  
ATOM  14102 2HB  LEU A 883     -21.270 -31.187 -59.225  1.00 36.910          H  
ATOM  14103  HG  LEU A 883     -19.470 -29.200 -57.900  1.00 36.910          H  
ATOM  14104 1HD1 LEU A 883     -21.436 -27.806 -57.771  1.00 36.910          H  
ATOM  14105 2HD1 LEU A 883     -21.036 -28.157 -59.430  1.00 36.910          H  
ATOM  14106 3HD1 LEU A 883     -22.358 -29.010 -58.651  1.00 36.910          H  
ATOM  14107 1HD2 LEU A 883     -20.836 -29.482 -55.954  1.00 36.910          H  
ATOM  14108 2HD2 LEU A 883     -21.724 -30.753 -56.793  1.00 36.910          H  
ATOM  14109 3HD2 LEU A 883     -20.042 -30.974 -56.410  1.00 36.910          H  
ATOM  14110  N   LYS A 884     -18.608 -33.025 -60.956  1.00 22.850          N  
ATOM  14111  CA  LYS A 884     -18.780 -34.071 -61.940  1.00 23.510          C  
ATOM  14112  C   LYS A 884     -18.335 -35.401 -61.338  1.00 23.930          C  
ATOM  14113  O   LYS A 884     -18.641 -36.465 -61.879  1.00 24.440          O  
ATOM  14114  CB  LYS A 884     -17.972 -33.756 -63.194  1.00 32.650          C  
ATOM  14115  CG  LYS A 884     -18.471 -32.540 -63.965  1.00 32.650          C  
ATOM  14116  CD  LYS A 884     -17.570 -32.244 -65.143  1.00 32.650          C  
ATOM  14117  CE  LYS A 884     -18.001 -30.996 -65.906  1.00 32.650          C  
ATOM  14118  NZ  LYS A 884     -17.010 -30.638 -66.968  1.00 32.650          N  
ATOM  14119  H   LYS A 884     -17.780 -32.422 -61.012  1.00 27.420          H  
ATOM  14120  HA  LYS A 884     -19.835 -34.146 -62.198  1.00 28.210          H  
ATOM  14121 1HB  LYS A 884     -16.933 -33.573 -62.913  1.00 39.180          H  
ATOM  14122 2HB  LYS A 884     -17.984 -34.616 -63.861  1.00 39.180          H  
ATOM  14123 1HG  LYS A 884     -19.487 -32.720 -64.314  1.00 39.180          H  
ATOM  14124 2HG  LYS A 884     -18.481 -31.674 -63.298  1.00 39.180          H  
ATOM  14125 1HD  LYS A 884     -16.568 -32.093 -64.771  1.00 39.180          H  
ATOM  14126 2HD  LYS A 884     -17.562 -33.094 -65.821  1.00 39.180          H  
ATOM  14127 1HE  LYS A 884     -18.971 -31.170 -66.367  1.00 39.180          H  
ATOM  14128 2HE  LYS A 884     -18.084 -30.161 -65.205  1.00 39.180          H  
ATOM  14129 1HZ  LYS A 884     -17.308 -29.806 -67.452  1.00 39.180          H  
ATOM  14130 2HZ  LYS A 884     -16.094 -30.463 -66.500  1.00 39.180          H  
ATOM  14131 3HZ  LYS A 884     -16.918 -31.394 -67.628  1.00 39.180          H  
ATOM  14132  N   ASN A 885     -17.582 -35.332 -60.229  1.00 23.820          N  
ATOM  14133  CA  ASN A 885     -17.074 -36.516 -59.561  1.00 24.260          C  
ATOM  14134  C   ASN A 885     -17.763 -36.728 -58.209  1.00 24.090          C  
ATOM  14135  O   ASN A 885     -17.860 -37.853 -57.719  1.00 24.490          O  
ATOM  14136  CB  ASN A 885     -15.581 -36.378 -59.360  1.00 33.790          C  
ATOM  14137  CG  ASN A 885     -14.820 -36.290 -60.653  1.00 33.790          C  
ATOM  14138  OD1 ASN A 885     -15.083 -37.010 -61.625  1.00 33.790          O  
ATOM  14139  ND2 ASN A 885     -13.859 -35.399 -60.680  1.00 33.790          N  
ATOM  14140  H   ASN A 885     -17.369 -34.424 -59.819  1.00 28.580          H  
ATOM  14141  HA  ASN A 885     -17.283 -37.390 -60.179  1.00 29.110          H  
ATOM  14142 1HB  ASN A 885     -15.384 -35.475 -58.777  1.00 40.550          H  
ATOM  14143 2HB  ASN A 885     -15.210 -37.226 -58.787  1.00 40.550          H  
ATOM  14144 1HD2 ASN A 885     -13.309 -35.278 -61.505  1.00 40.550          H  
ATOM  14145 2HD2 ASN A 885     -13.675 -34.835 -59.873  1.00 40.550          H  
ATOM  14146  N   LEU A 886     -18.216 -35.631 -57.595  1.00 23.580          N  
ATOM  14147  CA  LEU A 886     -18.837 -35.661 -56.271  1.00 23.450          C  
ATOM  14148  C   LEU A 886     -20.145 -36.454 -56.235  1.00 24.010          C  
ATOM  14149  O   LEU A 886     -21.026 -36.239 -57.068  1.00 24.240          O  
ATOM  14150  CB  LEU A 886     -19.177 -34.233 -55.806  1.00 32.880          C  
ATOM  14151  CG  LEU A 886     -19.639 -34.068 -54.319  1.00 32.880          C  
ATOM  14152  CD1 LEU A 886     -18.444 -34.326 -53.387  1.00 32.880          C  
ATOM  14153  CD2 LEU A 886     -20.236 -32.695 -54.099  1.00 32.880          C  
ATOM  14154  H   LEU A 886     -18.063 -34.730 -58.041  1.00 28.300          H  
ATOM  14155  HA  LEU A 886     -18.134 -36.130 -55.590  1.00 28.140          H  
ATOM  14156 1HB  LEU A 886     -18.307 -33.598 -55.972  1.00 39.460          H  
ATOM  14157 2HB  LEU A 886     -19.989 -33.873 -56.435  1.00 39.460          H  
ATOM  14158  HG  LEU A 886     -20.405 -34.798 -54.098  1.00 39.460          H  
ATOM  14159 1HD1 LEU A 886     -18.740 -34.219 -52.366  1.00 39.460          H  
ATOM  14160 2HD1 LEU A 886     -18.052 -35.323 -53.530  1.00 39.460          H  
ATOM  14161 3HD1 LEU A 886     -17.663 -33.598 -53.600  1.00 39.460          H  
ATOM  14162 1HD2 LEU A 886     -20.571 -32.616 -53.069  1.00 39.460          H  
ATOM  14163 2HD2 LEU A 886     -19.489 -31.932 -54.304  1.00 39.460          H  
ATOM  14164 3HD2 LEU A 886     -21.091 -32.565 -54.763  1.00 39.460          H  
ATOM  14165  N   SER A 887     -20.281 -37.322 -55.228  1.00 24.300          N  
ATOM  14166  CA  SER A 887     -21.489 -38.114 -54.973  1.00 24.900          C  
ATOM  14167  C   SER A 887     -22.677 -37.233 -54.564  1.00 24.700          C  
ATOM  14168  O   SER A 887     -22.501 -36.243 -53.837  1.00 24.230          O  
ATOM  14169  CB  SER A 887     -21.216 -39.117 -53.864  1.00 34.620          C  
ATOM  14170  OG  SER A 887     -20.227 -40.034 -54.235  1.00 34.620          O  
ATOM  14171  H   SER A 887     -19.493 -37.461 -54.612  1.00 29.160          H  
ATOM  14172  HA  SER A 887     -21.756 -38.648 -55.888  1.00 29.880          H  
ATOM  14173 1HB  SER A 887     -20.908 -38.587 -52.963  1.00 41.540          H  
ATOM  14174 2HB  SER A 887     -22.134 -39.649 -53.629  1.00 41.540          H  
ATOM  14175  HG  SER A 887     -20.081 -40.596 -53.467  1.00 41.540          H  
ATOM  14176  N   GLU A 888     -23.900 -37.652 -54.923  1.00 25.160          N  
ATOM  14177  CA  GLU A 888     -25.115 -36.922 -54.543  1.00 25.150          C  
ATOM  14178  C   GLU A 888     -25.274 -36.782 -53.025  1.00 24.930          C  
ATOM  14179  O   GLU A 888     -25.814 -35.779 -52.540  1.00 24.790          O  
ATOM  14180  CB  GLU A 888     -26.347 -37.611 -55.134  1.00 35.210          C  
ATOM  14181  CG  GLU A 888     -26.432 -37.543 -56.663  1.00 35.210          C  
ATOM  14182  CD  GLU A 888     -25.599 -38.593 -57.365  1.00 35.210          C  
ATOM  14183  OE1 GLU A 888     -24.941 -39.363 -56.690  1.00 35.210          O  
ATOM  14184  OE2 GLU A 888     -25.616 -38.625 -58.568  1.00 35.210          O  
ATOM  14185  H   GLU A 888     -24.000 -38.486 -55.513  1.00 30.190          H  
ATOM  14186  HA  GLU A 888     -25.049 -35.920 -54.969  1.00 30.180          H  
ATOM  14187 1HB  GLU A 888     -26.358 -38.659 -54.830  1.00 42.260          H  
ATOM  14188 2HB  GLU A 888     -27.243 -37.147 -54.730  1.00 42.260          H  
ATOM  14189 1HG  GLU A 888     -27.471 -37.673 -56.960  1.00 42.260          H  
ATOM  14190 2HG  GLU A 888     -26.112 -36.552 -56.988  1.00 42.260          H  
ATOM  14191  N   GLU A 889     -24.817 -37.782 -52.264  1.00 25.040          N  
ATOM  14192  CA  GLU A 889     -24.915 -37.719 -50.815  1.00 24.940          C  
ATOM  14193  C   GLU A 889     -24.147 -36.532 -50.250  1.00 24.450          C  
ATOM  14194  O   GLU A 889     -24.568 -35.954 -49.246  1.00 24.380          O  
ATOM  14195  CB  GLU A 889     -24.410 -39.016 -50.180  1.00 34.960          C  
ATOM  14196  CG  GLU A 889     -25.292 -40.237 -50.456  1.00 34.960          C  
ATOM  14197  CD  GLU A 889     -25.036 -40.860 -51.791  1.00 34.960          C  
ATOM  14198  OE1 GLU A 889     -24.183 -40.362 -52.496  1.00 34.960          O  
ATOM  14199  OE2 GLU A 889     -25.680 -41.826 -52.113  1.00 34.960          O  
ATOM  14200  H   GLU A 889     -24.422 -38.622 -52.698  1.00 30.050          H  
ATOM  14201  HA  GLU A 889     -25.965 -37.595 -50.551  1.00 29.930          H  
ATOM  14202 1HB  GLU A 889     -23.403 -39.228 -50.541  1.00 41.950          H  
ATOM  14203 2HB  GLU A 889     -24.346 -38.885 -49.099  1.00 41.950          H  
ATOM  14204 1HG  GLU A 889     -25.116 -40.981 -49.679  1.00 41.950          H  
ATOM  14205 2HG  GLU A 889     -26.337 -39.934 -50.399  1.00 41.950          H  
ATOM  14206  N   LYS A 890     -23.018 -36.178 -50.875  1.00 24.200          N  
ATOM  14207  CA  LYS A 890     -22.206 -35.079 -50.400  1.00 23.840          C  
ATOM  14208  C   LYS A 890     -22.786 -33.775 -50.878  1.00 23.710          C  
ATOM  14209  O   LYS A 890     -22.827 -32.805 -50.132  1.00 23.580          O  
ATOM  14210  CB  LYS A 890     -20.763 -35.258 -50.833  1.00 33.520          C  
ATOM  14211  CG  LYS A 890     -20.028 -36.436 -50.171  1.00 33.520          C  
ATOM  14212  CD  LYS A 890     -19.786 -36.169 -48.677  1.00 33.520          C  
ATOM  14213  CE  LYS A 890     -19.084 -37.311 -47.971  1.00 33.520          C  
ATOM  14214  NZ  LYS A 890     -18.910 -37.003 -46.519  1.00 33.520          N  
ATOM  14215  H   LYS A 890     -22.724 -36.661 -51.720  1.00 29.040          H  
ATOM  14216  HA  LYS A 890     -22.252 -35.059 -49.318  1.00 28.610          H  
ATOM  14217 1HB  LYS A 890     -20.749 -35.429 -51.898  1.00 40.220          H  
ATOM  14218 2HB  LYS A 890     -20.220 -34.348 -50.626  1.00 40.220          H  
ATOM  14219 1HG  LYS A 890     -20.633 -37.338 -50.278  1.00 40.220          H  
ATOM  14220 2HG  LYS A 890     -19.073 -36.596 -50.670  1.00 40.220          H  
ATOM  14221 1HD  LYS A 890     -19.199 -35.258 -48.558  1.00 40.220          H  
ATOM  14222 2HD  LYS A 890     -20.725 -36.032 -48.159  1.00 40.220          H  
ATOM  14223 1HE  LYS A 890     -19.696 -38.207 -48.067  1.00 40.220          H  
ATOM  14224 2HE  LYS A 890     -18.109 -37.495 -48.420  1.00 40.220          H  
ATOM  14225 1HZ  LYS A 890     -18.470 -37.773 -46.044  1.00 40.220          H  
ATOM  14226 2HZ  LYS A 890     -18.351 -36.176 -46.412  1.00 40.220          H  
ATOM  14227 3HZ  LYS A 890     -19.845 -36.815 -46.102  1.00 40.220          H  
ATOM  14228  N   GLY A 891     -23.358 -33.749 -52.083  1.00 23.860          N  
ATOM  14229  CA  GLY A 891     -23.976 -32.502 -52.524  1.00 23.910          C  
ATOM  14230  C   GLY A 891     -25.031 -32.088 -51.480  1.00 24.070          C  
ATOM  14231  O   GLY A 891     -25.184 -30.904 -51.176  1.00 24.030          O  
ATOM  14232  H   GLY A 891     -23.299 -34.564 -52.703  1.00 28.630          H  
ATOM  14233 1HA  GLY A 891     -23.219 -31.726 -52.630  1.00 28.690          H  
ATOM  14234 2HA  GLY A 891     -24.446 -32.649 -53.496  1.00 28.690          H  
ATOM  14235  N   LYS A 892     -25.719 -33.087 -50.892  1.00 24.340          N  
ATOM  14236  CA  LYS A 892     -26.704 -32.832 -49.847  1.00 24.620          C  
ATOM  14237  C   LYS A 892     -26.024 -32.541 -48.492  1.00 24.470          C  
ATOM  14238  O   LYS A 892     -26.448 -31.651 -47.769  1.00 24.650          O  
ATOM  14239  CB  LYS A 892     -27.707 -33.973 -49.724  1.00 34.360          C  
ATOM  14240  CG  LYS A 892     -28.837 -33.673 -48.722  1.00 34.360          C  
ATOM  14241  CD  LYS A 892     -29.899 -34.770 -48.690  1.00 34.360          C  
ATOM  14242  CE  LYS A 892     -31.018 -34.408 -47.718  1.00 34.360          C  
ATOM  14243  NZ  LYS A 892     -32.023 -35.500 -47.572  1.00 34.360          N  
ATOM  14244  H   LYS A 892     -25.574 -34.037 -51.250  1.00 29.210          H  
ATOM  14245  HA  LYS A 892     -27.261 -31.940 -50.112  1.00 29.540          H  
ATOM  14246 1HB  LYS A 892     -28.149 -34.168 -50.702  1.00 41.230          H  
ATOM  14247 2HB  LYS A 892     -27.186 -34.884 -49.412  1.00 41.230          H  
ATOM  14248 1HG  LYS A 892     -28.411 -33.577 -47.720  1.00 41.230          H  
ATOM  14249 2HG  LYS A 892     -29.309 -32.723 -48.983  1.00 41.230          H  
ATOM  14250 1HD  LYS A 892     -30.323 -34.900 -49.687  1.00 41.230          H  
ATOM  14251 2HD  LYS A 892     -29.444 -35.710 -48.378  1.00 41.230          H  
ATOM  14252 1HE  LYS A 892     -30.586 -34.192 -46.742  1.00 41.230          H  
ATOM  14253 2HE  LYS A 892     -31.527 -33.511 -48.083  1.00 41.230          H  
ATOM  14254 1HZ  LYS A 892     -32.728 -35.191 -46.914  1.00 41.230          H  
ATOM  14255 2HZ  LYS A 892     -32.459 -35.718 -48.457  1.00 41.230          H  
ATOM  14256 3HZ  LYS A 892     -31.572 -36.328 -47.215  1.00 41.230          H  
ATOM  14257  N   GLU A 893     -24.991 -33.281 -48.085  1.00 24.220          N  
ATOM  14258  CA  GLU A 893     -24.376 -32.944 -46.793  1.00 24.180          C  
ATOM  14259  C   GLU A 893     -23.820 -31.518 -46.818  1.00 24.060          C  
ATOM  14260  O   GLU A 893     -23.866 -30.791 -45.823  1.00 24.250          O  
ATOM  14261  CB  GLU A 893     -23.246 -33.902 -46.398  1.00 33.870          C  
ATOM  14262  CG  GLU A 893     -23.681 -35.310 -45.985  1.00 33.870          C  
ATOM  14263  CD  GLU A 893     -22.507 -36.224 -45.644  1.00 33.870          C  
ATOM  14264  OE1 GLU A 893     -21.376 -35.780 -45.731  1.00 33.870          O  
ATOM  14265  OE2 GLU A 893     -22.734 -37.354 -45.305  1.00 33.870          O  
ATOM  14266  H   GLU A 893     -24.656 -34.076 -48.632  1.00 29.060          H  
ATOM  14267  HA  GLU A 893     -25.145 -32.995 -46.026  1.00 29.020          H  
ATOM  14268 1HB  GLU A 893     -22.549 -33.991 -47.228  1.00 40.640          H  
ATOM  14269 2HB  GLU A 893     -22.702 -33.476 -45.567  1.00 40.640          H  
ATOM  14270 1HG  GLU A 893     -24.329 -35.231 -45.114  1.00 40.640          H  
ATOM  14271 2HG  GLU A 893     -24.260 -35.752 -46.787  1.00 40.640          H  
ATOM  14272  N   PHE A 894     -23.349 -31.083 -47.972  1.00 23.840          N  
ATOM  14273  CA  PHE A 894     -22.757 -29.771 -48.127  1.00 23.820          C  
ATOM  14274  C   PHE A 894     -23.754 -28.615 -47.963  1.00 24.100          C  
ATOM  14275  O   PHE A 894     -23.331 -27.458 -47.935  1.00 24.300          O  
ATOM  14276  CB  PHE A 894     -22.041 -29.679 -49.474  1.00 33.360          C  
ATOM  14277  CG  PHE A 894     -20.780 -30.573 -49.606  1.00 33.360          C  
ATOM  14278  CD1 PHE A 894     -20.217 -31.281 -48.520  1.00 33.360          C  
ATOM  14279  CD2 PHE A 894     -20.150 -30.694 -50.829  1.00 33.360          C  
ATOM  14280  CE1 PHE A 894     -19.097 -32.055 -48.687  1.00 33.360          C  
ATOM  14281  CE2 PHE A 894     -19.024 -31.469 -50.979  1.00 33.360          C  
ATOM  14282  CZ  PHE A 894     -18.501 -32.149 -49.913  1.00 33.360          C  
ATOM  14283  H   PHE A 894     -23.321 -31.723 -48.769  1.00 28.610          H  
ATOM  14284  HA  PHE A 894     -22.014 -29.637 -47.344  1.00 28.580          H  
ATOM  14285 1HB  PHE A 894     -22.739 -29.979 -50.257  1.00 40.030          H  
ATOM  14286 2HB  PHE A 894     -21.752 -28.651 -49.669  1.00 40.030          H  
ATOM  14287  HD1 PHE A 894     -20.653 -31.238 -47.531  1.00 40.030          H  
ATOM  14288  HD2 PHE A 894     -20.549 -30.167 -51.682  1.00 40.030          H  
ATOM  14289  HE1 PHE A 894     -18.687 -32.590 -47.831  1.00 40.030          H  
ATOM  14290  HE2 PHE A 894     -18.543 -31.544 -51.952  1.00 40.030          H  
ATOM  14291  HZ  PHE A 894     -17.609 -32.761 -50.043  1.00 40.030          H  
ATOM  14292  N   VAL A 895     -25.067 -28.890 -47.832  1.00 24.230          N  
ATOM  14293  CA  VAL A 895     -25.995 -27.786 -47.591  1.00 24.610          C  
ATOM  14294  C   VAL A 895     -26.404 -27.792 -46.113  1.00 24.980          C  
ATOM  14295  O   VAL A 895     -27.186 -26.950 -45.676  1.00 25.340          O  
ATOM  14296  CB  VAL A 895     -27.256 -27.826 -48.500  1.00 34.300          C  
ATOM  14297  CG1 VAL A 895     -26.800 -27.827 -49.927  1.00 34.300          C  
ATOM  14298  CG2 VAL A 895     -28.170 -29.001 -48.198  1.00 34.300          C  
ATOM  14299  H   VAL A 895     -25.409 -29.858 -47.873  1.00 29.080          H  
ATOM  14300  HA  VAL A 895     -25.482 -26.845 -47.795  1.00 29.530          H  
ATOM  14301  HB  VAL A 895     -27.821 -26.911 -48.338  1.00 41.160          H  
ATOM  14302 1HG1 VAL A 895     -27.633 -27.810 -50.581  1.00 41.160          H  
ATOM  14303 2HG1 VAL A 895     -26.191 -26.949 -50.088  1.00 41.160          H  
ATOM  14304 3HG1 VAL A 895     -26.213 -28.727 -50.124  1.00 41.160          H  
ATOM  14305 1HG2 VAL A 895     -29.034 -28.971 -48.842  1.00 41.160          H  
ATOM  14306 2HG2 VAL A 895     -27.657 -29.883 -48.374  1.00 41.160          H  
ATOM  14307 3HG2 VAL A 895     -28.505 -28.965 -47.155  1.00 41.160          H  
ATOM  14308  N   GLU A 896     -25.874 -28.768 -45.359  1.00 24.980          N  
ATOM  14309  CA  GLU A 896     -26.125 -28.942 -43.929  1.00 25.420          C  
ATOM  14310  C   GLU A 896     -24.868 -28.547 -43.130  1.00 25.430          C  
ATOM  14311  O   GLU A 896     -24.932 -28.073 -41.990  1.00 25.880          O  
ATOM  14312  CB  GLU A 896     -26.473 -30.408 -43.632  1.00 35.410          C  
ATOM  14313  CG  GLU A 896     -27.698 -30.954 -44.375  1.00 35.410          C  
ATOM  14314  CD  GLU A 896     -28.993 -30.377 -43.930  1.00 35.410          C  
ATOM  14315  OE1 GLU A 896     -29.199 -30.282 -42.734  1.00 35.410          O  
ATOM  14316  OE2 GLU A 896     -29.776 -30.018 -44.792  1.00 35.410          O  
ATOM  14317  H   GLU A 896     -25.236 -29.428 -45.793  1.00 29.980          H  
ATOM  14318  HA  GLU A 896     -26.952 -28.298 -43.630  1.00 30.500          H  
ATOM  14319 1HB  GLU A 896     -25.623 -31.040 -43.891  1.00 42.490          H  
ATOM  14320 2HB  GLU A 896     -26.650 -30.525 -42.565  1.00 42.490          H  
ATOM  14321 1HG  GLU A 896     -27.573 -30.760 -45.442  1.00 42.490          H  
ATOM  14322 2HG  GLU A 896     -27.725 -32.034 -44.243  1.00 42.490          H  
ATOM  14323  N   GLN A 897     -23.700 -28.729 -43.751  1.00 25.040          N  
ATOM  14324  CA  GLN A 897     -22.412 -28.489 -43.103  1.00 25.130          C  
ATOM  14325  C   GLN A 897     -21.985 -27.024 -42.993  1.00 25.150          C  
ATOM  14326  O   GLN A 897     -21.058 -26.588 -43.673  1.00 25.620          O  
ATOM  14327  CB  GLN A 897     -21.295 -29.251 -43.831  1.00 35.150          C  
ATOM  14328  CG  GLN A 897     -21.360 -30.764 -43.732  1.00 35.150          C  
ATOM  14329  CD  GLN A 897     -20.266 -31.425 -44.550  1.00 35.150          C  
ATOM  14330  OE1 GLN A 897     -19.459 -30.746 -45.192  1.00 35.150          O  
ATOM  14331  NE2 GLN A 897     -20.221 -32.744 -44.532  1.00 35.150          N  
ATOM  14332  H   GLN A 897     -23.710 -29.141 -44.681  1.00 30.050          H  
ATOM  14333  HA  GLN A 897     -22.480 -28.883 -42.090  1.00 30.160          H  
ATOM  14334 1HB  GLN A 897     -21.329 -28.995 -44.891  1.00 42.180          H  
ATOM  14335 2HB  GLN A 897     -20.328 -28.931 -43.448  1.00 42.180          H  
ATOM  14336 1HG  GLN A 897     -21.210 -31.039 -42.690  1.00 42.180          H  
ATOM  14337 2HG  GLN A 897     -22.314 -31.126 -44.063  1.00 42.180          H  
ATOM  14338 1HE2 GLN A 897     -19.518 -33.227 -45.051  1.00 42.180          H  
ATOM  14339 2HE2 GLN A 897     -20.892 -33.270 -44.004  1.00 42.180          H  
ATOM  14340  N   GLY A 898     -22.624 -26.300 -42.077  1.00 24.730          N  
ATOM  14341  CA  GLY A 898     -22.324 -24.881 -41.802  1.00 24.690          C  
ATOM  14342  C   GLY A 898     -23.211 -24.344 -40.680  1.00 24.220          C  
ATOM  14343  O   GLY A 898     -24.326 -24.830 -40.470  1.00 24.080          O  
ATOM  14344  H   GLY A 898     -23.401 -26.774 -41.606  1.00 29.680          H  
ATOM  14345 1HA  GLY A 898     -21.275 -24.775 -41.523  1.00 29.630          H  
ATOM  14346 2HA  GLY A 898     -22.470 -24.289 -42.705  1.00 29.630          H  
ATOM  14347  N   LYS A 899     -22.735 -23.317 -39.973  1.00 24.100          N  
ATOM  14348  CA  LYS A 899     -23.496 -22.821 -38.810  1.00 23.820          C  
ATOM  14349  C   LYS A 899     -23.650 -21.313 -38.714  1.00 23.400          C  
ATOM  14350  O   LYS A 899     -22.709 -20.562 -38.922  1.00 23.470          O  
ATOM  14351  CB  LYS A 899     -22.814 -23.281 -37.510  1.00 33.460          C  
ATOM  14352  CG  LYS A 899     -22.658 -24.808 -37.297  1.00 33.460          C  
ATOM  14353  CD  LYS A 899     -23.983 -25.514 -37.020  1.00 33.460          C  
ATOM  14354  CE  LYS A 899     -23.769 -26.999 -36.739  1.00 33.460          C  
ATOM  14355  NZ  LYS A 899     -25.060 -27.728 -36.530  1.00 33.460          N  
ATOM  14356  H   LYS A 899     -21.830 -22.920 -40.254  1.00 28.920          H  
ATOM  14357  HA  LYS A 899     -24.502 -23.235 -38.858  1.00 28.580          H  
ATOM  14358 1HB  LYS A 899     -21.816 -22.850 -37.466  1.00 40.150          H  
ATOM  14359 2HB  LYS A 899     -23.370 -22.885 -36.661  1.00 40.150          H  
ATOM  14360 1HG  LYS A 899     -22.193 -25.253 -38.172  1.00 40.150          H  
ATOM  14361 2HG  LYS A 899     -21.997 -24.973 -36.448  1.00 40.150          H  
ATOM  14362 1HD  LYS A 899     -24.473 -25.053 -36.162  1.00 40.150          H  
ATOM  14363 2HD  LYS A 899     -24.636 -25.422 -37.887  1.00 40.150          H  
ATOM  14364 1HE  LYS A 899     -23.245 -27.445 -37.584  1.00 40.150          H  
ATOM  14365 2HE  LYS A 899     -23.155 -27.107 -35.845  1.00 40.150          H  
ATOM  14366 1HZ  LYS A 899     -24.870 -28.704 -36.350  1.00 40.150          H  
ATOM  14367 2HZ  LYS A 899     -25.551 -27.330 -35.741  1.00 40.150          H  
ATOM  14368 3HZ  LYS A 899     -25.633 -27.645 -37.361  1.00 40.150          H  
ATOM  14369  N   LEU A 900     -24.821 -20.870 -38.281  1.00 23.100          N  
ATOM  14370  CA  LEU A 900     -25.049 -19.448 -38.085  1.00 22.760          C  
ATOM  14371  C   LEU A 900     -24.949 -18.998 -36.638  1.00 22.200          C  
ATOM  14372  O   LEU A 900     -25.597 -19.559 -35.753  1.00 22.110          O  
ATOM  14373  CB  LEU A 900     -26.429 -19.056 -38.595  1.00 32.000          C  
ATOM  14374  CG  LEU A 900     -26.844 -17.576 -38.379  1.00 32.000          C  
ATOM  14375  CD1 LEU A 900     -25.987 -16.633 -39.185  1.00 32.000          C  
ATOM  14376  CD2 LEU A 900     -28.268 -17.411 -38.779  1.00 32.000          C  
ATOM  14377  H   LEU A 900     -25.572 -21.525 -38.107  1.00 27.720          H  
ATOM  14378  HA  LEU A 900     -24.296 -18.914 -38.661  1.00 27.310          H  
ATOM  14379 1HB  LEU A 900     -26.468 -19.273 -39.638  1.00 38.400          H  
ATOM  14380 2HB  LEU A 900     -27.170 -19.683 -38.096  1.00 38.400          H  
ATOM  14381  HG  LEU A 900     -26.723 -17.324 -37.353  1.00 38.400          H  
ATOM  14382 1HD1 LEU A 900     -26.310 -15.630 -39.007  1.00 38.400          H  
ATOM  14383 2HD1 LEU A 900     -24.946 -16.718 -38.912  1.00 38.400          H  
ATOM  14384 3HD1 LEU A 900     -26.112 -16.859 -40.206  1.00 38.400          H  
ATOM  14385 1HD2 LEU A 900     -28.540 -16.390 -38.608  1.00 38.400          H  
ATOM  14386 2HD2 LEU A 900     -28.389 -17.651 -39.832  1.00 38.400          H  
ATOM  14387 3HD2 LEU A 900     -28.901 -18.064 -38.183  1.00 38.400          H  
ATOM  14388  N   SER A 901     -24.188 -17.935 -36.426  1.00 21.950          N  
ATOM  14389  CA  SER A 901     -24.037 -17.304 -35.129  1.00 21.480          C  
ATOM  14390  C   SER A 901     -23.914 -15.804 -35.354  1.00 20.940          C  
ATOM  14391  O   SER A 901     -23.115 -15.354 -36.176  1.00 20.890          O  
ATOM  14392  CB  SER A 901     -22.813 -17.838 -34.420  1.00 30.260          C  
ATOM  14393  OG  SER A 901     -22.649 -17.224 -33.171  1.00 30.260          O  
ATOM  14394  H   SER A 901     -23.655 -17.559 -37.197  1.00 26.340          H  
ATOM  14395  HA  SER A 901     -24.925 -17.499 -34.527  1.00 25.780          H  
ATOM  14396 1HB  SER A 901     -22.909 -18.916 -34.290  1.00 36.310          H  
ATOM  14397 2HB  SER A 901     -21.932 -17.659 -35.036  1.00 36.310          H  
ATOM  14398  HG  SER A 901     -21.842 -17.600 -32.805  1.00 36.310          H  
ATOM  14399  N   VAL A 902     -24.756 -15.035 -34.675  1.00 20.620          N  
ATOM  14400  CA  VAL A 902     -24.788 -13.581 -34.809  1.00 20.200          C  
ATOM  14401  C   VAL A 902     -24.698 -12.912 -33.453  1.00 19.800          C  
ATOM  14402  O   VAL A 902     -25.435 -13.255 -32.533  1.00 19.800          O  
ATOM  14403  CB  VAL A 902     -26.071 -13.140 -35.550  1.00 28.450          C  
ATOM  14404  CG1 VAL A 902     -26.169 -11.628 -35.663  1.00 28.450          C  
ATOM  14405  CG2 VAL A 902     -26.048 -13.747 -36.924  1.00 28.450          C  
ATOM  14406  H   VAL A 902     -25.370 -15.481 -34.007  1.00 24.740          H  
ATOM  14407  HA  VAL A 902     -23.927 -13.266 -35.401  1.00 24.240          H  
ATOM  14408  HB  VAL A 902     -26.936 -13.471 -35.006  1.00 34.140          H  
ATOM  14409 1HG1 VAL A 902     -27.077 -11.359 -36.203  1.00 34.140          H  
ATOM  14410 2HG1 VAL A 902     -26.194 -11.166 -34.674  1.00 34.140          H  
ATOM  14411 3HG1 VAL A 902     -25.309 -11.267 -36.211  1.00 34.140          H  
ATOM  14412 1HG2 VAL A 902     -26.945 -13.460 -37.466  1.00 34.140          H  
ATOM  14413 2HG2 VAL A 902     -25.172 -13.392 -37.452  1.00 34.140          H  
ATOM  14414 3HG2 VAL A 902     -26.004 -14.816 -36.851  1.00 34.140          H  
ATOM  14415  N   THR A 903     -23.796 -11.952 -33.321  1.00 19.570          N  
ATOM  14416  CA  THR A 903     -23.668 -11.261 -32.051  1.00 19.320          C  
ATOM  14417  C   THR A 903     -23.217  -9.830 -32.228  1.00 19.140          C  
ATOM  14418  O   THR A 903     -22.529  -9.485 -33.196  1.00 19.290          O  
ATOM  14419  CB  THR A 903     -22.658 -11.957 -31.119  1.00 27.150          C  
ATOM  14420  OG1 THR A 903     -22.740 -11.344 -29.834  1.00 27.150          O  
ATOM  14421  CG2 THR A 903     -21.212 -11.807 -31.655  1.00 27.150          C  
ATOM  14422  H   THR A 903     -23.203 -11.711 -34.102  1.00 23.480          H  
ATOM  14423  HA  THR A 903     -24.643 -11.245 -31.562  1.00 23.180          H  
ATOM  14424  HB  THR A 903     -22.899 -13.007 -31.040  1.00 32.580          H  
ATOM  14425  HG1 THR A 903     -22.192 -11.822 -29.207  1.00 32.580          H  
ATOM  14426 1HG2 THR A 903     -20.526 -12.304 -30.973  1.00 32.580          H  
ATOM  14427 2HG2 THR A 903     -21.139 -12.268 -32.642  1.00 32.580          H  
ATOM  14428 3HG2 THR A 903     -20.932 -10.758 -31.726  1.00 32.580          H  
ATOM  14429  N   LEU A 904     -23.609  -8.986 -31.294  1.00 18.950          N  
ATOM  14430  CA  LEU A 904     -23.156  -7.611 -31.285  1.00 18.910          C  
ATOM  14431  C   LEU A 904     -22.013  -7.526 -30.292  1.00 18.720          C  
ATOM  14432  O   LEU A 904     -22.133  -8.015 -29.167  1.00 18.570          O  
ATOM  14433  CB  LEU A 904     -24.293  -6.658 -30.883  1.00 26.490          C  
ATOM  14434  CG  LEU A 904     -23.938  -5.140 -30.822  1.00 26.490          C  
ATOM  14435  CD1 LEU A 904     -23.645  -4.605 -32.238  1.00 26.490          C  
ATOM  14436  CD2 LEU A 904     -25.078  -4.381 -30.210  1.00 26.490          C  
ATOM  14437  H   LEU A 904     -24.186  -9.337 -30.539  1.00 22.740          H  
ATOM  14438  HA  LEU A 904     -22.783  -7.355 -32.273  1.00 22.690          H  
ATOM  14439 1HB  LEU A 904     -25.109  -6.778 -31.595  1.00 31.790          H  
ATOM  14440 2HB  LEU A 904     -24.654  -6.956 -29.898  1.00 31.790          H  
ATOM  14441  HG  LEU A 904     -23.043  -4.997 -30.209  1.00 31.790          H  
ATOM  14442 1HD1 LEU A 904     -23.394  -3.545 -32.178  1.00 31.790          H  
ATOM  14443 2HD1 LEU A 904     -22.810  -5.133 -32.683  1.00 31.790          H  
ATOM  14444 3HD1 LEU A 904     -24.526  -4.729 -32.876  1.00 31.790          H  
ATOM  14445 1HD2 LEU A 904     -24.804  -3.340 -30.173  1.00 31.790          H  
ATOM  14446 2HD2 LEU A 904     -25.950  -4.516 -30.825  1.00 31.790          H  
ATOM  14447 3HD2 LEU A 904     -25.273  -4.751 -29.201  1.00 31.790          H  
ATOM  14448  N   ALA A 905     -20.904  -6.914 -30.681  1.00 18.850          N  
ATOM  14449  CA  ALA A 905     -19.786  -6.832 -29.759  1.00 18.810          C  
ATOM  14450  C   ALA A 905     -18.957  -5.585 -29.991  1.00 18.580          C  
ATOM  14451  O   ALA A 905     -18.885  -5.070 -31.109  1.00 18.530          O  
ATOM  14452  CB  ALA A 905     -18.913  -8.069 -29.903  1.00 26.350          C  
ATOM  14453  H   ALA A 905     -20.825  -6.526 -31.610  1.00 22.620          H  
ATOM  14454  HA  ALA A 905     -20.183  -6.785 -28.746  1.00 22.570          H  
ATOM  14455 1HB  ALA A 905     -18.089  -8.019 -29.193  1.00 31.620          H  
ATOM  14456 2HB  ALA A 905     -19.514  -8.960 -29.705  1.00 31.620          H  
ATOM  14457 3HB  ALA A 905     -18.522  -8.112 -30.915  1.00 31.620          H  
ATOM  14458  N   SER A 906     -18.280  -5.162 -28.924  1.00 18.580          N  
ATOM  14459  CA  SER A 906     -17.395  -4.003 -28.909  1.00 18.550          C  
ATOM  14460  C   SER A 906     -18.063  -2.760 -29.470  1.00 18.320          C  
ATOM  14461  O   SER A 906     -19.275  -2.582 -29.348  1.00 18.370          O  
ATOM  14462  CB  SER A 906     -16.135  -4.302 -29.702  1.00 25.980          C  
ATOM  14463  OG  SER A 906     -15.189  -3.270 -29.560  1.00 25.980          O  
ATOM  14464  H   SER A 906     -18.406  -5.666 -28.059  1.00 22.300          H  
ATOM  14465  HA  SER A 906     -17.115  -3.802 -27.874  1.00 22.260          H  
ATOM  14466 1HB  SER A 906     -15.706  -5.241 -29.354  1.00 31.180          H  
ATOM  14467 2HB  SER A 906     -16.383  -4.429 -30.756  1.00 31.180          H  
ATOM  14468  HG  SER A 906     -14.387  -3.589 -30.000  1.00 31.180          H  
ATOM  14469  N   GLY A 907     -17.256  -1.871 -30.041  1.00 18.230          N  
ATOM  14470  CA  GLY A 907     -17.746  -0.626 -30.629  1.00 18.180          C  
ATOM  14471  C   GLY A 907     -17.976   0.490 -29.608  1.00 18.220          C  
ATOM  14472  O   GLY A 907     -18.400   1.588 -29.969  1.00 18.290          O  
ATOM  14473  H   GLY A 907     -16.265  -2.090 -30.082  1.00 21.880          H  
ATOM  14474 1HA  GLY A 907     -17.035  -0.285 -31.381  1.00 21.820          H  
ATOM  14475 2HA  GLY A 907     -18.680  -0.832 -31.146  1.00 21.820          H  
ATOM  14476  N   GLU A 908     -17.698   0.202 -28.342  1.00 18.310          N  
ATOM  14477  CA  GLU A 908     -17.891   1.150 -27.255  1.00 18.470          C  
ATOM  14478  C   GLU A 908     -16.655   2.010 -27.070  1.00 18.520          C  
ATOM  14479  O   GLU A 908     -15.596   1.522 -26.674  1.00 18.520          O  
ATOM  14480  CB  GLU A 908     -18.207   0.407 -25.955  1.00 25.790          C  
ATOM  14481  CG  GLU A 908     -19.528  -0.358 -25.961  1.00 25.790          C  
ATOM  14482  CD  GLU A 908     -19.837  -1.036 -24.636  1.00 25.790          C  
ATOM  14483  OE1 GLU A 908     -18.986  -1.040 -23.782  1.00 25.790          O  
ATOM  14484  OE2 GLU A 908     -20.933  -1.541 -24.480  1.00 25.790          O  
ATOM  14485  H   GLU A 908     -17.355  -0.722 -28.134  1.00 21.970          H  
ATOM  14486  HA  GLU A 908     -18.733   1.803 -27.499  1.00 22.160          H  
ATOM  14487 1HB  GLU A 908     -17.408  -0.298 -25.735  1.00 30.950          H  
ATOM  14488 2HB  GLU A 908     -18.243   1.117 -25.149  1.00 30.950          H  
ATOM  14489 1HG  GLU A 908     -20.327   0.337 -26.207  1.00 30.950          H  
ATOM  14490 2HG  GLU A 908     -19.490  -1.112 -26.750  1.00 30.950          H  
ATOM  14491  N   ASN A 909     -16.780   3.288 -27.372  1.00 18.700          N  
ATOM  14492  CA  ASN A 909     -15.655   4.202 -27.252  1.00 18.910          C  
ATOM  14493  C   ASN A 909     -15.543   4.724 -25.825  1.00 19.340          C  
ATOM  14494  O   ASN A 909     -16.550   5.030 -25.180  1.00 19.660          O  
ATOM  14495  CB  ASN A 909     -15.816   5.348 -28.219  1.00 26.390          C  
ATOM  14496  CG  ASN A 909     -15.758   4.910 -29.637  1.00 26.390          C  
ATOM  14497  OD1 ASN A 909     -14.836   4.197 -30.060  1.00 26.390          O  
ATOM  14498  ND2 ASN A 909     -16.738   5.314 -30.395  1.00 26.390          N  
ATOM  14499  H   ASN A 909     -17.670   3.604 -27.741  1.00 22.440          H  
ATOM  14500  HA  ASN A 909     -14.734   3.662 -27.482  1.00 22.690          H  
ATOM  14501 1HB  ASN A 909     -16.768   5.827 -28.045  1.00 31.670          H  
ATOM  14502 2HB  ASN A 909     -15.040   6.090 -28.042  1.00 31.670          H  
ATOM  14503 1HD2 ASN A 909     -16.768   5.058 -31.360  1.00 31.670          H  
ATOM  14504 2HD2 ASN A 909     -17.487   5.900 -30.004  1.00 31.670          H  
ATOM  14505  N   LEU A 910     -14.324   4.847 -25.305  1.00 19.460          N  
ATOM  14506  CA  LEU A 910     -14.196   5.406 -23.964  1.00 19.950          C  
ATOM  14507  C   LEU A 910     -13.364   6.667 -23.860  1.00 20.280          C  
ATOM  14508  O   LEU A 910     -12.323   6.815 -24.505  1.00 20.290          O  
ATOM  14509  CB  LEU A 910     -13.649   4.375 -22.972  1.00 27.730          C  
ATOM  14510  CG  LEU A 910     -14.676   3.354 -22.470  1.00 27.730          C  
ATOM  14511  CD1 LEU A 910     -14.656   2.088 -23.316  1.00 27.730          C  
ATOM  14512  CD2 LEU A 910     -14.412   3.066 -21.017  1.00 27.730          C  
ATOM  14513  H   LEU A 910     -13.505   4.571 -25.831  1.00 23.350          H  
ATOM  14514  HA  LEU A 910     -15.190   5.672 -23.619  1.00 23.940          H  
ATOM  14515 1HB  LEU A 910     -12.837   3.833 -23.447  1.00 33.280          H  
ATOM  14516 2HB  LEU A 910     -13.250   4.912 -22.107  1.00 33.280          H  
ATOM  14517  HG  LEU A 910     -15.648   3.785 -22.568  1.00 33.280          H  
ATOM  14518 1HD1 LEU A 910     -15.413   1.393 -22.951  1.00 33.280          H  
ATOM  14519 2HD1 LEU A 910     -14.870   2.321 -24.350  1.00 33.280          H  
ATOM  14520 3HD1 LEU A 910     -13.678   1.619 -23.250  1.00 33.280          H  
ATOM  14521 1HD2 LEU A 910     -15.161   2.369 -20.641  1.00 33.280          H  
ATOM  14522 2HD2 LEU A 910     -13.420   2.632 -20.902  1.00 33.280          H  
ATOM  14523 3HD2 LEU A 910     -14.471   3.996 -20.461  1.00 33.280          H  
ATOM  14524  N   THR A 911     -13.833   7.537 -22.975  1.00 20.650          N  
ATOM  14525  CA  THR A 911     -13.183   8.778 -22.579  1.00 21.070          C  
ATOM  14526  C   THR A 911     -12.935   8.758 -21.082  1.00 21.520          C  
ATOM  14527  O   THR A 911     -13.817   8.416 -20.288  1.00 21.660          O  
ATOM  14528  CB  THR A 911     -14.023  10.024 -22.958  1.00 29.330          C  
ATOM  14529  OG1 THR A 911     -14.180  10.083 -24.380  1.00 29.330          O  
ATOM  14530  CG2 THR A 911     -13.360  11.312 -22.460  1.00 29.330          C  
ATOM  14531  H   THR A 911     -14.729   7.291 -22.543  1.00 24.780          H  
ATOM  14532  HA  THR A 911     -12.218   8.847 -23.082  1.00 25.280          H  
ATOM  14533  HB  THR A 911     -15.004   9.941 -22.509  1.00 35.200          H  
ATOM  14534  HG1 THR A 911     -14.749   9.362 -24.665  1.00 35.200          H  
ATOM  14535 1HG2 THR A 911     -13.979  12.161 -22.743  1.00 35.200          H  
ATOM  14536 2HG2 THR A 911     -13.259  11.299 -21.374  1.00 35.200          H  
ATOM  14537 3HG2 THR A 911     -12.376  11.414 -22.913  1.00 35.200          H  
ATOM  14538  N   LEU A 912     -11.727   9.092 -20.677  1.00 21.840          N  
ATOM  14539  CA  LEU A 912     -11.441   9.106 -19.257  1.00 22.340          C  
ATOM  14540  C   LEU A 912     -11.306  10.539 -18.794  1.00 23.060          C  
ATOM  14541  O   LEU A 912     -10.822  11.394 -19.540  1.00 23.320          O  
ATOM  14542  CB  LEU A 912     -10.167   8.309 -18.984  1.00 31.080          C  
ATOM  14543  CG  LEU A 912     -10.169   6.833 -19.514  1.00 31.080          C  
ATOM  14544  CD1 LEU A 912      -8.819   6.208 -19.217  1.00 31.080          C  
ATOM  14545  CD2 LEU A 912     -11.311   6.022 -18.878  1.00 31.080          C  
ATOM  14546  H   LEU A 912     -11.019   9.358 -21.350  1.00 26.210          H  
ATOM  14547  HA  LEU A 912     -12.270   8.669 -18.705  1.00 26.810          H  
ATOM  14548 1HB  LEU A 912      -9.328   8.831 -19.438  1.00 37.290          H  
ATOM  14549 2HB  LEU A 912     -10.010   8.279 -17.904  1.00 37.290          H  
ATOM  14550  HG  LEU A 912     -10.302   6.840 -20.596  1.00 37.290          H  
ATOM  14551 1HD1 LEU A 912      -8.799   5.189 -19.603  1.00 37.290          H  
ATOM  14552 2HD1 LEU A 912      -8.034   6.792 -19.697  1.00 37.290          H  
ATOM  14553 3HD1 LEU A 912      -8.651   6.190 -18.141  1.00 37.290          H  
ATOM  14554 1HD2 LEU A 912     -11.289   5.003 -19.264  1.00 37.290          H  
ATOM  14555 2HD2 LEU A 912     -11.180   6.002 -17.798  1.00 37.290          H  
ATOM  14556 3HD2 LEU A 912     -12.272   6.466 -19.119  1.00 37.290          H  
ATOM  14557  N   GLU A 913     -11.721  10.797 -17.560  1.00 23.450          N  
ATOM  14558  CA  GLU A 913     -11.604  12.115 -16.957  1.00 24.200          C  
ATOM  14559  C   GLU A 913     -10.976  11.970 -15.585  1.00 24.660          C  
ATOM  14560  O   GLU A 913     -11.085  10.917 -14.960  1.00 24.640          O  
ATOM  14561  CB  GLU A 913     -12.966  12.820 -16.851  1.00 33.580          C  
ATOM  14562  CG  GLU A 913     -13.648  13.124 -18.188  1.00 33.580          C  
ATOM  14563  CD  GLU A 913     -14.913  13.930 -18.017  1.00 33.580          C  
ATOM  14564  OE1 GLU A 913     -15.276  14.177 -16.892  1.00 33.580          O  
ATOM  14565  OE2 GLU A 913     -15.501  14.316 -19.000  1.00 33.580          O  
ATOM  14566  H   GLU A 913     -12.143  10.049 -16.997  1.00 28.140          H  
ATOM  14567  HA  GLU A 913     -10.944  12.729 -17.570  1.00 29.040          H  
ATOM  14568 1HB  GLU A 913     -13.645  12.196 -16.267  1.00 40.300          H  
ATOM  14569 2HB  GLU A 913     -12.846  13.759 -16.314  1.00 40.300          H  
ATOM  14570 1HG  GLU A 913     -12.954  13.668 -18.829  1.00 40.300          H  
ATOM  14571 2HG  GLU A 913     -13.891  12.181 -18.681  1.00 40.300          H  
ATOM  14572  N   THR A 914     -10.384  13.043 -15.073  1.00 25.180          N  
ATOM  14573  CA  THR A 914      -9.757  13.025 -13.756  1.00 25.730          C  
ATOM  14574  C   THR A 914     -10.626  12.345 -12.696  1.00 25.840          C  
ATOM  14575  O   THR A 914     -10.116  11.598 -11.859  1.00 26.090          O  
ATOM  14576  CB  THR A 914      -9.443  14.467 -13.300  1.00 35.800          C  
ATOM  14577  OG1 THR A 914      -8.567  15.087 -14.257  1.00 35.800          O  
ATOM  14578  CG2 THR A 914      -8.755  14.451 -11.933  1.00 35.800          C  
ATOM  14579  H   THR A 914     -10.321  13.892 -15.619  1.00 30.220          H  
ATOM  14580  HA  THR A 914      -8.822  12.470 -13.831  1.00 30.880          H  
ATOM  14581  HB  THR A 914     -10.367  15.041 -13.235  1.00 42.960          H  
ATOM  14582  HG1 THR A 914      -8.477  16.024 -14.051  1.00 42.960          H  
ATOM  14583 1HG2 THR A 914      -8.534  15.473 -11.631  1.00 42.960          H  
ATOM  14584 2HG2 THR A 914      -9.401  13.995 -11.184  1.00 42.960          H  
ATOM  14585 3HG2 THR A 914      -7.829  13.884 -12.001  1.00 42.960          H  
ATOM  14586  N   GLU A 915     -11.926  12.642 -12.695  1.00 25.740          N  
ATOM  14587  CA  GLU A 915     -12.830  12.094 -11.695  1.00 25.920          C  
ATOM  14588  C   GLU A 915     -13.920  11.160 -12.254  1.00 25.400          C  
ATOM  14589  O   GLU A 915     -14.948  10.987 -11.598  1.00 25.610          O  
ATOM  14590  CB  GLU A 915     -13.488  13.243 -10.916  1.00 36.220          C  
ATOM  14591  CG  GLU A 915     -12.502  14.116 -10.124  1.00 36.220          C  
ATOM  14592  CD  GLU A 915     -13.174  15.196  -9.293  1.00 36.220          C  
ATOM  14593  OE1 GLU A 915     -14.372  15.328  -9.372  1.00 36.220          O  
ATOM  14594  OE2 GLU A 915     -12.480  15.884  -8.578  1.00 36.220          O  
ATOM  14595  H   GLU A 915     -12.292  13.261 -13.405  1.00 30.890          H  
ATOM  14596  HA  GLU A 915     -12.237  11.512 -10.992  1.00 31.100          H  
ATOM  14597 1HB  GLU A 915     -14.029  13.887 -11.608  1.00 43.460          H  
ATOM  14598 2HB  GLU A 915     -14.212  12.839 -10.209  1.00 43.460          H  
ATOM  14599 1HG  GLU A 915     -11.915  13.474  -9.468  1.00 43.460          H  
ATOM  14600 2HG  GLU A 915     -11.818  14.588 -10.825  1.00 43.460          H  
ATOM  14601  N   ASP A 916     -13.752  10.604 -13.467  1.00 24.800          N  
ATOM  14602  CA  ASP A 916     -14.823   9.736 -14.000  1.00 24.340          C  
ATOM  14603  C   ASP A 916     -14.425   8.825 -15.184  1.00 23.500          C  
ATOM  14604  O   ASP A 916     -13.322   8.906 -15.738  1.00 23.310          O  
ATOM  14605  CB  ASP A 916     -16.006  10.635 -14.456  1.00 34.260          C  
ATOM  14606  CG  ASP A 916     -17.405   9.956 -14.442  1.00 34.260          C  
ATOM  14607  OD1 ASP A 916     -17.462   8.778 -14.157  1.00 34.260          O  
ATOM  14608  OD2 ASP A 916     -18.377  10.613 -14.732  1.00 34.260          O  
ATOM  14609  H   ASP A 916     -12.861  10.730 -13.959  1.00 29.760          H  
ATOM  14610  HA  ASP A 916     -15.163   9.093 -13.188  1.00 29.210          H  
ATOM  14611 1HB  ASP A 916     -16.057  11.523 -13.830  1.00 41.110          H  
ATOM  14612 2HB  ASP A 916     -15.812  10.981 -15.478  1.00 41.110          H  
ATOM  14613  N   VAL A 917     -15.378   7.988 -15.607  1.00 23.140          N  
ATOM  14614  CA  VAL A 917     -15.251   7.146 -16.801  1.00 22.400          C  
ATOM  14615  C   VAL A 917     -16.490   7.267 -17.683  1.00 21.690          C  
ATOM  14616  O   VAL A 917     -17.597   6.946 -17.253  1.00 21.720          O  
ATOM  14617  CB  VAL A 917     -15.035   5.665 -16.414  1.00 31.660          C  
ATOM  14618  CG1 VAL A 917     -14.944   4.792 -17.674  1.00 31.660          C  
ATOM  14619  CG2 VAL A 917     -13.751   5.538 -15.594  1.00 31.660          C  
ATOM  14620  H   VAL A 917     -16.250   7.970 -15.068  1.00 27.770          H  
ATOM  14621  HA  VAL A 917     -14.389   7.484 -17.378  1.00 26.880          H  
ATOM  14622  HB  VAL A 917     -15.885   5.315 -15.826  1.00 37.990          H  
ATOM  14623 1HG1 VAL A 917     -14.794   3.754 -17.382  1.00 37.990          H  
ATOM  14624 2HG1 VAL A 917     -15.863   4.865 -18.257  1.00 37.990          H  
ATOM  14625 3HG1 VAL A 917     -14.108   5.120 -18.280  1.00 37.990          H  
ATOM  14626 1HG2 VAL A 917     -13.597   4.498 -15.319  1.00 37.990          H  
ATOM  14627 2HG2 VAL A 917     -12.911   5.888 -16.185  1.00 37.990          H  
ATOM  14628 3HG2 VAL A 917     -13.827   6.136 -14.691  1.00 37.990          H  
ATOM  14629  N   LEU A 918     -16.306   7.650 -18.940  1.00 21.150          N  
ATOM  14630  CA  LEU A 918     -17.438   7.807 -19.838  1.00 20.570          C  
ATOM  14631  C   LEU A 918     -17.383   6.818 -21.001  1.00 20.020          C  
ATOM  14632  O   LEU A 918     -16.417   6.781 -21.771  1.00 19.970          O  
ATOM  14633  CB  LEU A 918     -17.446   9.243 -20.360  1.00 29.030          C  
ATOM  14634  CG  LEU A 918     -17.521  10.383 -19.283  1.00 29.030          C  
ATOM  14635  CD1 LEU A 918     -17.338  11.730 -19.969  1.00 29.030          C  
ATOM  14636  CD2 LEU A 918     -18.875  10.349 -18.543  1.00 29.030          C  
ATOM  14637  H   LEU A 918     -15.370   7.879 -19.285  1.00 25.380          H  
ATOM  14638  HA  LEU A 918     -18.358   7.614 -19.290  1.00 24.680          H  
ATOM  14639 1HB  LEU A 918     -16.546   9.396 -20.933  1.00 34.840          H  
ATOM  14640 2HB  LEU A 918     -18.283   9.339 -21.008  1.00 34.840          H  
ATOM  14641  HG  LEU A 918     -16.711  10.255 -18.561  1.00 34.840          H  
ATOM  14642 1HD1 LEU A 918     -17.371  12.524 -19.220  1.00 34.840          H  
ATOM  14643 2HD1 LEU A 918     -16.372  11.760 -20.476  1.00 34.840          H  
ATOM  14644 3HD1 LEU A 918     -18.121  11.892 -20.689  1.00 34.840          H  
ATOM  14645 1HD2 LEU A 918     -18.894  11.148 -17.799  1.00 34.840          H  
ATOM  14646 2HD2 LEU A 918     -19.694  10.492 -19.245  1.00 34.840          H  
ATOM  14647 3HD2 LEU A 918     -19.001   9.395 -18.031  1.00 34.840          H  
ATOM  14648  N   VAL A 919     -18.426   6.007 -21.141  1.00 19.690          N  
ATOM  14649  CA  VAL A 919     -18.431   5.011 -22.213  1.00 19.280          C  
ATOM  14650  C   VAL A 919     -19.607   5.153 -23.151  1.00 18.720          C  
ATOM  14651  O   VAL A 919     -20.763   5.200 -22.719  1.00 18.680          O  
ATOM  14652  CB  VAL A 919     -18.384   3.575 -21.624  1.00 27.160          C  
ATOM  14653  CG1 VAL A 919     -19.542   3.318 -20.662  1.00 27.160          C  
ATOM  14654  CG2 VAL A 919     -18.417   2.545 -22.771  1.00 27.160          C  
ATOM  14655  H   VAL A 919     -19.201   6.094 -20.494  1.00 23.630          H  
ATOM  14656  HA  VAL A 919     -17.533   5.150 -22.809  1.00 23.140          H  
ATOM  14657  HB  VAL A 919     -17.465   3.467 -21.060  1.00 32.590          H  
ATOM  14658 1HG1 VAL A 919     -19.454   2.309 -20.261  1.00 32.590          H  
ATOM  14659 2HG1 VAL A 919     -19.503   4.033 -19.844  1.00 32.590          H  
ATOM  14660 3HG1 VAL A 919     -20.495   3.406 -21.168  1.00 32.590          H  
ATOM  14661 1HG2 VAL A 919     -18.346   1.537 -22.361  1.00 32.590          H  
ATOM  14662 2HG2 VAL A 919     -19.340   2.620 -23.333  1.00 32.590          H  
ATOM  14663 3HG2 VAL A 919     -17.578   2.717 -23.443  1.00 32.590          H  
ATOM  14664  N   GLU A 920     -19.328   5.139 -24.452  1.00 18.410          N  
ATOM  14665  CA  GLU A 920     -20.386   5.265 -25.444  1.00 17.970          C  
ATOM  14666  C   GLU A 920     -21.112   3.948 -25.622  1.00 17.670          C  
ATOM  14667  O   GLU A 920     -21.026   3.287 -26.661  1.00 17.660          O  
ATOM  14668  CB  GLU A 920     -19.845   5.737 -26.797  1.00 25.330          C  
ATOM  14669  CG  GLU A 920     -19.246   7.150 -26.814  1.00 25.330          C  
ATOM  14670  CD  GLU A 920     -18.947   7.628 -28.218  1.00 25.330          C  
ATOM  14671  OE1 GLU A 920     -19.018   6.828 -29.123  1.00 25.330          O  
ATOM  14672  OE2 GLU A 920     -18.679   8.786 -28.398  1.00 25.330          O  
ATOM  14673  H   GLU A 920     -18.344   5.082 -24.732  1.00 22.090          H  
ATOM  14674  HA  GLU A 920     -21.109   6.000 -25.090  1.00 21.560          H  
ATOM  14675 1HB  GLU A 920     -19.060   5.059 -27.110  1.00 30.400          H  
ATOM  14676 2HB  GLU A 920     -20.627   5.681 -27.544  1.00 30.400          H  
ATOM  14677 1HG  GLU A 920     -19.930   7.842 -26.351  1.00 30.400          H  
ATOM  14678 2HG  GLU A 920     -18.327   7.144 -26.226  1.00 30.400          H  
ATOM  14679  N   LYS A 921     -21.864   3.586 -24.602  1.00 17.520          N  
ATOM  14680  CA  LYS A 921     -22.562   2.319 -24.548  1.00 17.300          C  
ATOM  14681  C   LYS A 921     -23.845   2.367 -25.354  1.00 17.040          C  
ATOM  14682  O   LYS A 921     -24.948   2.439 -24.805  1.00 17.240          O  
ATOM  14683  CB  LYS A 921     -22.844   1.918 -23.101  1.00 24.310          C  
ATOM  14684  CG  LYS A 921     -23.455   0.523 -22.937  1.00 24.310          C  
ATOM  14685  CD  LYS A 921     -23.598   0.151 -21.471  1.00 24.310          C  
ATOM  14686  CE  LYS A 921     -24.304  -1.185 -21.294  1.00 24.310          C  
ATOM  14687  NZ  LYS A 921     -23.481  -2.334 -21.814  1.00 24.310          N  
ATOM  14688  H   LYS A 921     -21.874   4.220 -23.800  1.00 21.020          H  
ATOM  14689  HA  LYS A 921     -21.923   1.555 -24.991  1.00 20.760          H  
ATOM  14690 1HB  LYS A 921     -21.913   1.938 -22.538  1.00 29.170          H  
ATOM  14691 2HB  LYS A 921     -23.519   2.643 -22.641  1.00 29.170          H  
ATOM  14692 1HG  LYS A 921     -24.437   0.478 -23.399  1.00 29.170          H  
ATOM  14693 2HG  LYS A 921     -22.809  -0.196 -23.432  1.00 29.170          H  
ATOM  14694 1HD  LYS A 921     -22.609   0.097 -21.015  1.00 29.170          H  
ATOM  14695 2HD  LYS A 921     -24.173   0.920 -20.958  1.00 29.170          H  
ATOM  14696 1HE  LYS A 921     -24.502  -1.341 -20.235  1.00 29.170          H  
ATOM  14697 2HE  LYS A 921     -25.255  -1.159 -21.829  1.00 29.170          H  
ATOM  14698 1HZ  LYS A 921     -23.981  -3.199 -21.676  1.00 29.170          H  
ATOM  14699 2HZ  LYS A 921     -23.295  -2.212 -22.805  1.00 29.170          H  
ATOM  14700 3HZ  LYS A 921     -22.600  -2.373 -21.318  1.00 29.170          H  
ATOM  14701  N   VAL A 922     -23.691   2.396 -26.673  1.00 16.860          N  
ATOM  14702  CA  VAL A 922     -24.840   2.458 -27.563  1.00 16.690          C  
ATOM  14703  C   VAL A 922     -24.944   1.163 -28.386  1.00 17.060          C  
ATOM  14704  O   VAL A 922     -24.151   0.964 -29.307  1.00 17.290          O  
ATOM  14705  CB  VAL A 922     -24.713   3.645 -28.540  1.00 23.430          C  
ATOM  14706  CG1 VAL A 922     -25.939   3.691 -29.467  1.00 23.430          C  
ATOM  14707  CG2 VAL A 922     -24.588   4.944 -27.763  1.00 23.430          C  
ATOM  14708  H   VAL A 922     -22.725   2.387 -27.025  1.00 20.230          H  
ATOM  14709  HA  VAL A 922     -25.723   2.629 -26.962  1.00 20.030          H  
ATOM  14710  HB  VAL A 922     -23.830   3.504 -29.156  1.00 28.120          H  
ATOM  14711 1HG1 VAL A 922     -25.841   4.517 -30.158  1.00 28.120          H  
ATOM  14712 2HG1 VAL A 922     -26.022   2.762 -30.034  1.00 28.120          H  
ATOM  14713 3HG1 VAL A 922     -26.835   3.826 -28.871  1.00 28.120          H  
ATOM  14714 1HG2 VAL A 922     -24.490   5.774 -28.455  1.00 28.120          H  
ATOM  14715 2HG2 VAL A 922     -25.460   5.085 -27.175  1.00 28.120          H  
ATOM  14716 3HG2 VAL A 922     -23.711   4.910 -27.114  1.00 28.120          H  
ATOM  14717  N   PRO A 923     -25.903   0.268 -28.094  1.00 17.250          N  
ATOM  14718  CA  PRO A 923     -26.128  -0.994 -28.763  1.00 17.730          C  
ATOM  14719  C   PRO A 923     -26.881  -0.728 -30.057  1.00 17.820          C  
ATOM  14720  O   PRO A 923     -27.248   0.419 -30.321  1.00 18.340          O  
ATOM  14721  CB  PRO A 923     -26.929  -1.785 -27.722  1.00 26.590          C  
ATOM  14722  CG  PRO A 923     -27.735  -0.738 -27.018  1.00 26.590          C  
ATOM  14723  CD  PRO A 923     -26.833   0.497 -26.971  1.00 26.590          C  
ATOM  14724  HA  PRO A 923     -25.156  -1.461 -28.961  1.00 21.280          H  
ATOM  14725 1HB  PRO A 923     -27.557  -2.545 -28.213  1.00 31.910          H  
ATOM  14726 2HB  PRO A 923     -26.241  -2.324 -27.050  1.00 31.910          H  
ATOM  14727 1HG  PRO A 923     -28.669  -0.552 -27.546  1.00 31.910          H  
ATOM  14728 2HG  PRO A 923     -28.018  -1.085 -26.012  1.00 31.910          H  
ATOM  14729 1HD  PRO A 923     -27.465   1.349 -27.180  1.00 31.910          H  
ATOM  14730 2HD  PRO A 923     -26.302   0.579 -26.006  1.00 31.910          H  
ATOM  14731  N   LYS A 924     -27.166  -1.784 -30.812  1.00 17.390          N  
ATOM  14732  CA  LYS A 924     -27.910  -1.739 -32.082  1.00 17.480          C  
ATOM  14733  C   LYS A 924     -29.225  -0.944 -32.023  1.00 17.260          C  
ATOM  14734  O   LYS A 924     -29.716  -0.475 -33.050  1.00 17.430          O  
ATOM  14735  CB  LYS A 924     -28.208  -3.173 -32.540  1.00 24.440          C  
ATOM  14736  CG  LYS A 924     -28.933  -3.338 -33.894  1.00 24.440          C  
ATOM  14737  CD  LYS A 924     -28.060  -2.867 -35.060  1.00 24.440          C  
ATOM  14738  CE  LYS A 924     -28.701  -3.142 -36.422  1.00 24.440          C  
ATOM  14739  NZ  LYS A 924     -27.840  -2.645 -37.560  1.00 24.440          N  
ATOM  14740  H   LYS A 924     -26.807  -2.676 -30.507  1.00 20.870          H  
ATOM  14741  HA  LYS A 924     -27.265  -1.258 -32.817  1.00 20.980          H  
ATOM  14742 1HB  LYS A 924     -27.282  -3.742 -32.600  1.00 29.320          H  
ATOM  14743 2HB  LYS A 924     -28.832  -3.640 -31.792  1.00 29.320          H  
ATOM  14744 1HG  LYS A 924     -29.148  -4.403 -34.043  1.00 29.320          H  
ATOM  14745 2HG  LYS A 924     -29.880  -2.805 -33.900  1.00 29.320          H  
ATOM  14746 1HD  LYS A 924     -27.887  -1.795 -34.984  1.00 29.320          H  
ATOM  14747 2HD  LYS A 924     -27.102  -3.377 -35.018  1.00 29.320          H  
ATOM  14748 1HE  LYS A 924     -28.851  -4.207 -36.534  1.00 29.320          H  
ATOM  14749 2HE  LYS A 924     -29.668  -2.645 -36.468  1.00 29.320          H  
ATOM  14750 1HZ  LYS A 924     -28.286  -2.841 -38.441  1.00 29.320          H  
ATOM  14751 2HZ  LYS A 924     -27.707  -1.652 -37.464  1.00 29.320          H  
ATOM  14752 3HZ  LYS A 924     -26.902  -3.110 -37.548  1.00 29.320          H  
ATOM  14753  N   GLU A 925     -29.791  -0.820 -30.826  1.00 16.990          N  
ATOM  14754  CA  GLU A 925     -31.044  -0.122 -30.563  1.00 16.890          C  
ATOM  14755  C   GLU A 925     -30.955   1.378 -30.891  1.00 16.930          C  
ATOM  14756  O   GLU A 925     -31.975   2.018 -31.150  1.00 17.100          O  
ATOM  14757  CB  GLU A 925     -31.422  -0.297 -29.096  1.00 23.690          C  
ATOM  14758  CG  GLU A 925     -31.769  -1.732 -28.708  1.00 23.690          C  
ATOM  14759  CD  GLU A 925     -32.017  -1.895 -27.236  1.00 23.690          C  
ATOM  14760  OE1 GLU A 925     -31.722  -0.978 -26.505  1.00 23.690          O  
ATOM  14761  OE2 GLU A 925     -32.491  -2.931 -26.841  1.00 23.690          O  
ATOM  14762  H   GLU A 925     -29.305  -1.237 -30.049  1.00 20.390          H  
ATOM  14763  HA  GLU A 925     -31.820  -0.563 -31.188  1.00 20.270          H  
ATOM  14764 1HB  GLU A 925     -30.624   0.066 -28.466  1.00 28.420          H  
ATOM  14765 2HB  GLU A 925     -32.300   0.309 -28.881  1.00 28.420          H  
ATOM  14766 1HG  GLU A 925     -32.662  -2.036 -29.254  1.00 28.420          H  
ATOM  14767 2HG  GLU A 925     -30.953  -2.389 -29.009  1.00 28.420          H  
ATOM  14768  N   GLY A 926     -29.740   1.946 -30.836  1.00 16.860          N  
ATOM  14769  CA  GLY A 926     -29.509   3.364 -31.114  1.00 16.940          C  
ATOM  14770  C   GLY A 926     -29.658   4.326 -29.930  1.00 16.200          C  
ATOM  14771  O   GLY A 926     -29.619   5.539 -30.122  1.00 16.370          O  
ATOM  14772  H   GLY A 926     -28.926   1.353 -30.638  1.00 20.230          H  
ATOM  14773 1HA  GLY A 926     -28.504   3.470 -31.522  1.00 20.330          H  
ATOM  14774 2HA  GLY A 926     -30.189   3.674 -31.906  1.00 20.330          H  
ATOM  14775  N   PHE A 927     -29.831   3.803 -28.724  1.00 15.460          N  
ATOM  14776  CA  PHE A 927     -29.998   4.617 -27.517  1.00 14.780          C  
ATOM  14777  C   PHE A 927     -28.772   4.538 -26.632  1.00 14.290          C  
ATOM  14778  O   PHE A 927     -28.084   3.527 -26.625  1.00 14.210          O  
ATOM  14779  CB  PHE A 927     -31.176   4.131 -26.708  1.00 20.960          C  
ATOM  14780  CG  PHE A 927     -32.515   4.330 -27.332  1.00 20.960          C  
ATOM  14781  CD1 PHE A 927     -32.972   3.475 -28.310  1.00 20.960          C  
ATOM  14782  CD2 PHE A 927     -33.347   5.343 -26.906  1.00 20.960          C  
ATOM  14783  CE1 PHE A 927     -34.209   3.643 -28.865  1.00 20.960          C  
ATOM  14784  CE2 PHE A 927     -34.589   5.512 -27.450  1.00 20.960          C  
ATOM  14785  CZ  PHE A 927     -35.023   4.665 -28.438  1.00 20.960          C  
ATOM  14786  H   PHE A 927     -29.863   2.798 -28.650  1.00 18.550          H  
ATOM  14787  HA  PHE A 927     -30.156   5.660 -27.804  1.00 17.740          H  
ATOM  14788 1HB  PHE A 927     -31.052   3.072 -26.486  1.00 25.160          H  
ATOM  14789 2HB  PHE A 927     -31.159   4.676 -25.770  1.00 25.160          H  
ATOM  14790  HD1 PHE A 927     -32.342   2.664 -28.651  1.00 25.160          H  
ATOM  14791  HD2 PHE A 927     -33.017   6.001 -26.129  1.00 25.160          H  
ATOM  14792  HE1 PHE A 927     -34.543   2.959 -29.648  1.00 25.160          H  
ATOM  14793  HE2 PHE A 927     -35.235   6.312 -27.103  1.00 25.160          H  
ATOM  14794  HZ  PHE A 927     -36.010   4.799 -28.878  1.00 25.160          H  
ATOM  14795  N   ALA A 928     -28.500   5.584 -25.872  1.00 14.050          N  
ATOM  14796  CA  ALA A 928     -27.371   5.531 -24.950  1.00 13.570          C  
ATOM  14797  C   ALA A 928     -27.820   4.897 -23.649  1.00 12.730          C  
ATOM  14798  O   ALA A 928     -28.875   5.247 -23.109  1.00 12.800          O  
ATOM  14799  CB  ALA A 928     -26.809   6.909 -24.740  1.00 19.190          C  
ATOM  14800  H   ALA A 928     -29.121   6.394 -25.909  1.00 16.860          H  
ATOM  14801  HA  ALA A 928     -26.605   4.885 -25.366  1.00 16.280          H  
ATOM  14802 1HB  ALA A 928     -25.962   6.853 -24.060  1.00 23.030          H  
ATOM  14803 2HB  ALA A 928     -26.482   7.330 -25.692  1.00 23.030          H  
ATOM  14804 3HB  ALA A 928     -27.583   7.519 -24.317  1.00 23.030          H  
ATOM  14805  N   VAL A 929     -27.017   3.969 -23.121  1.00 12.040          N  
ATOM  14806  CA  VAL A 929     -27.420   3.250 -21.921  1.00 11.290          C  
ATOM  14807  C   VAL A 929     -26.508   3.397 -20.689  1.00 10.510          C  
ATOM  14808  O   VAL A 929     -25.298   3.184 -20.749  1.00 10.440          O  
ATOM  14809  CB  VAL A 929     -27.541   1.755 -22.287  1.00 16.110          C  
ATOM  14810  CG1 VAL A 929     -27.966   0.957 -21.076  1.00 16.110          C  
ATOM  14811  CG2 VAL A 929     -28.532   1.595 -23.462  1.00 16.110          C  
ATOM  14812  H   VAL A 929     -26.160   3.687 -23.609  1.00 14.450          H  
ATOM  14813  HA  VAL A 929     -28.409   3.606 -21.638  1.00 13.550          H  
ATOM  14814  HB  VAL A 929     -26.569   1.381 -22.597  1.00 19.330          H  
ATOM  14815 1HG1 VAL A 929     -28.046  -0.092 -21.343  1.00 19.330          H  
ATOM  14816 2HG1 VAL A 929     -27.248   1.056 -20.264  1.00 19.330          H  
ATOM  14817 3HG1 VAL A 929     -28.928   1.330 -20.758  1.00 19.330          H  
ATOM  14818 1HG2 VAL A 929     -28.613   0.544 -23.732  1.00 19.330          H  
ATOM  14819 2HG2 VAL A 929     -29.496   1.969 -23.177  1.00 19.330          H  
ATOM  14820 3HG2 VAL A 929     -28.176   2.152 -24.328  1.00 19.330          H  
ATOM  14821  N   ALA A 930     -27.134   3.708 -19.552  1.00  9.970          N  
ATOM  14822  CA  ALA A 930     -26.478   3.825 -18.244  1.00  9.200          C  
ATOM  14823  C   ALA A 930     -27.188   2.904 -17.238  1.00  8.320          C  
ATOM  14824  O   ALA A 930     -28.347   2.556 -17.442  1.00  8.400          O  
ATOM  14825  CB  ALA A 930     -26.490   5.265 -17.773  1.00 13.190          C  
ATOM  14826  H   ALA A 930     -28.137   3.906 -19.628  1.00 11.960          H  
ATOM  14827  HA  ALA A 930     -25.446   3.489 -18.340  1.00 11.040          H  
ATOM  14828 1HB  ALA A 930     -25.991   5.339 -16.820  1.00 15.830          H  
ATOM  14829 2HB  ALA A 930     -25.968   5.878 -18.496  1.00 15.830          H  
ATOM  14830 3HB  ALA A 930     -27.501   5.610 -17.680  1.00 15.830          H  
ATOM  14831  N   SER A 931     -26.518   2.495 -16.153  1.00  7.560          N  
ATOM  14832  CA  SER A 931     -27.169   1.595 -15.178  1.00  6.690          C  
ATOM  14833  C   SER A 931     -26.783   1.809 -13.728  1.00  5.910          C  
ATOM  14834  O   SER A 931     -25.628   2.098 -13.406  1.00  6.040          O  
ATOM  14835  CB  SER A 931     -26.883   0.149 -15.511  1.00  9.710          C  
ATOM  14836  OG  SER A 931     -27.387  -0.712 -14.500  1.00  9.710          O  
ATOM  14837  H   SER A 931     -25.561   2.789 -15.999  1.00  9.070          H  
ATOM  14838  HA  SER A 931     -28.246   1.751 -15.246  1.00  8.030          H  
ATOM  14839 1HB  SER A 931     -27.355  -0.095 -16.464  1.00 11.660          H  
ATOM  14840 2HB  SER A 931     -25.812   0.000 -15.623  1.00 11.660          H  
ATOM  14841  HG  SER A 931     -27.248  -1.607 -14.836  1.00 11.660          H  
ATOM  14842  N   ASN A 932     -27.794   1.687 -12.855  1.00  5.170          N  
ATOM  14843  CA  ASN A 932     -27.612   1.823 -11.414  1.00  4.400          C  
ATOM  14844  C   ASN A 932     -28.094   0.561 -10.697  1.00  3.710          C  
ATOM  14845  O   ASN A 932     -28.511   0.607  -9.534  1.00  3.670          O  
ATOM  14846  CB  ASN A 932     -28.375   3.028 -10.890  1.00  6.470          C  
ATOM  14847  CG  ASN A 932     -27.871   3.562  -9.569  1.00  6.470          C  
ATOM  14848  OD1 ASN A 932     -26.666   3.544  -9.293  1.00  6.470          O  
ATOM  14849  ND2 ASN A 932     -28.772   4.049  -8.753  1.00  6.470          N  
ATOM  14850  H   ASN A 932     -28.726   1.455 -13.224  1.00  6.200          H  
ATOM  14851  HA  ASN A 932     -26.549   1.941 -11.200  1.00  5.280          H  
ATOM  14852 1HB  ASN A 932     -28.398   3.815 -11.616  1.00  7.760          H  
ATOM  14853 2HB  ASN A 932     -29.394   2.711 -10.738  1.00  7.760          H  
ATOM  14854 1HD2 ASN A 932     -28.495   4.418  -7.865  1.00  7.760          H  
ATOM  14855 2HD2 ASN A 932     -29.729   4.057  -9.028  1.00  7.760          H  
ATOM  14856  N   GLY A 933     -28.094  -0.570 -11.400  1.00  3.470          N  
ATOM  14857  CA  GLY A 933     -28.494  -1.855 -10.808  1.00  3.050          C  
ATOM  14858  C   GLY A 933     -30.012  -2.039 -10.715  1.00  2.640          C  
ATOM  14859  O   GLY A 933     -30.583  -2.921 -11.353  1.00  3.020          O  
ATOM  14860  H   GLY A 933     -27.769  -0.538 -12.370  1.00  4.160          H  
ATOM  14861 1HA  GLY A 933     -28.070  -2.664 -11.403  1.00  3.660          H  
ATOM  14862 2HA  GLY A 933     -28.058  -1.939  -9.813  1.00  3.660          H  
ATOM  14863  N   MET A 934     -30.656  -1.162  -9.937  1.00  2.270          N  
ATOM  14864  CA  MET A 934     -32.114  -1.148  -9.709  1.00  2.160          C  
ATOM  14865  C   MET A 934     -32.890  -0.863 -10.990  1.00  2.170          C  
ATOM  14866  O   MET A 934     -34.111  -1.113 -11.084  1.00  2.510          O  
ATOM  14867  CB  MET A 934     -32.483  -0.071  -8.713  1.00  3.070          C  
ATOM  14868  CG  MET A 934     -32.061  -0.286  -7.306  1.00  3.070          C  
ATOM  14869  SD  MET A 934     -32.808   0.951  -6.230  1.00  3.070          S  
ATOM  14870  CE  MET A 934     -31.923   2.456  -6.663  1.00  3.070          C  
ATOM  14871  H   MET A 934     -30.054  -0.482  -9.465  1.00  2.720          H  
ATOM  14872  HA  MET A 934     -32.421  -2.125  -9.336  1.00  2.590          H  
ATOM  14873 1HB  MET A 934     -32.033   0.844  -9.035  1.00  3.680          H  
ATOM  14874 2HB  MET A 934     -33.561   0.061  -8.713  1.00  3.680          H  
ATOM  14875 1HG  MET A 934     -32.373  -1.280  -6.966  1.00  3.680          H  
ATOM  14876 2HG  MET A 934     -30.976  -0.218  -7.227  1.00  3.680          H  
ATOM  14877 1HE  MET A 934     -32.312   3.277  -6.060  1.00  3.680          H  
ATOM  14878 2HE  MET A 934     -30.858   2.328  -6.466  1.00  3.680          H  
ATOM  14879 3HE  MET A 934     -32.066   2.689  -7.708  1.00  3.680          H  
ATOM  14880  N   TYR A 935     -32.207  -0.179 -11.907  1.00  1.930          N  
ATOM  14881  CA  TYR A 935     -32.775   0.204 -13.174  1.00  1.910          C  
ATOM  14882  C   TYR A 935     -31.721   0.508 -14.227  1.00  1.920          C  
ATOM  14883  O   TYR A 935     -30.565   0.849 -13.919  1.00  1.930          O  
ATOM  14884  CB  TYR A 935     -33.652   1.430 -13.008  1.00  2.680          C  
ATOM  14885  CG  TYR A 935     -32.919   2.681 -12.677  1.00  2.680          C  
ATOM  14886  CD1 TYR A 935     -32.694   3.611 -13.646  1.00  2.680          C  
ATOM  14887  CD2 TYR A 935     -32.445   2.884 -11.421  1.00  2.680          C  
ATOM  14888  CE1 TYR A 935     -32.019   4.756 -13.327  1.00  2.680          C  
ATOM  14889  CE2 TYR A 935     -31.780   4.003 -11.101  1.00  2.680          C  
ATOM  14890  CZ  TYR A 935     -31.561   4.933 -12.034  1.00  2.680          C  
ATOM  14891  OH  TYR A 935     -30.879   6.030 -11.685  1.00  2.680          O  
ATOM  14892  H   TYR A 935     -31.232  -0.003 -11.722  1.00  2.320          H  
ATOM  14893  HA  TYR A 935     -33.366  -0.634 -13.528  1.00  2.290          H  
ATOM  14894 1HB  TYR A 935     -34.200   1.604 -13.932  1.00  3.220          H  
ATOM  14895 2HB  TYR A 935     -34.368   1.240 -12.230  1.00  3.220          H  
ATOM  14896  HD1 TYR A 935     -33.056   3.439 -14.657  1.00  3.220          H  
ATOM  14897  HD2 TYR A 935     -32.608   2.150 -10.669  1.00  3.220          H  
ATOM  14898  HE1 TYR A 935     -31.837   5.513 -14.084  1.00  3.220          H  
ATOM  14899  HE2 TYR A 935     -31.419   4.148 -10.086  1.00  3.220          H  
ATOM  14900  HH  TYR A 935     -30.756   6.595 -12.452  1.00  3.220          H  
ATOM  14901  N   THR A 936     -32.175   0.485 -15.473  1.00  1.980          N  
ATOM  14902  CA  THR A 936     -31.359   0.869 -16.621  1.00  2.050          C  
ATOM  14903  C   THR A 936     -31.940   2.127 -17.267  1.00  1.900          C  
ATOM  14904  O   THR A 936     -33.138   2.209 -17.555  1.00  1.930          O  
ATOM  14905  CB  THR A 936     -31.252  -0.280 -17.651  1.00  2.840          C  
ATOM  14906  OG1 THR A 936     -30.648  -1.431 -17.037  1.00  2.840          O  
ATOM  14907  CG2 THR A 936     -30.397   0.141 -18.795  1.00  2.840          C  
ATOM  14908  H   THR A 936     -33.141   0.174 -15.599  1.00  2.380          H  
ATOM  14909  HA  THR A 936     -30.353   1.108 -16.279  1.00  2.460          H  
ATOM  14910  HB  THR A 936     -32.220  -0.534 -18.026  1.00  3.410          H  
ATOM  14911  HG1 THR A 936     -31.247  -1.792 -16.379  1.00  3.410          H  
ATOM  14912 1HG2 THR A 936     -30.320  -0.676 -19.509  1.00  3.410          H  
ATOM  14913 2HG2 THR A 936     -30.824   1.004 -19.286  1.00  3.410          H  
ATOM  14914 3HG2 THR A 936     -29.406   0.391 -18.421  1.00  3.410          H  
ATOM  14915  N   ALA A 937     -31.087   3.126 -17.456  1.00  1.800          N  
ATOM  14916  CA  ALA A 937     -31.470   4.417 -18.023  1.00  1.710          C  
ATOM  14917  C   ALA A 937     -31.136   4.490 -19.506  1.00  1.770          C  
ATOM  14918  O   ALA A 937     -29.963   4.512 -19.894  1.00  2.000          O  
ATOM  14919  CB  ALA A 937     -30.765   5.544 -17.280  1.00  2.430          C  
ATOM  14920  H   ALA A 937     -30.108   2.946 -17.241  1.00  2.160          H  
ATOM  14921  HA  ALA A 937     -32.548   4.529 -17.919  1.00  2.050          H  
ATOM  14922 1HB  ALA A 937     -31.052   6.505 -17.682  1.00  2.920          H  
ATOM  14923 2HB  ALA A 937     -31.028   5.500 -16.231  1.00  2.920          H  
ATOM  14924 3HB  ALA A 937     -29.709   5.418 -17.397  1.00  2.920          H  
ATOM  14925  N   VAL A 938     -32.166   4.522 -20.349  1.00  1.780          N  
ATOM  14926  CA  VAL A 938     -31.952   4.520 -21.786  1.00  1.890          C  
ATOM  14927  C   VAL A 938     -32.392   5.855 -22.436  1.00  1.800          C  
ATOM  14928  O   VAL A 938     -33.575   6.215 -22.412  1.00  1.780          O  
ATOM  14929  CB  VAL A 938     -32.740   3.327 -22.361  1.00  2.600          C  
ATOM  14930  CG1 VAL A 938     -32.558   3.250 -23.831  1.00  2.600          C  
ATOM  14931  CG2 VAL A 938     -32.306   2.035 -21.643  1.00  2.600          C  
ATOM  14932  H   VAL A 938     -33.125   4.485 -19.984  1.00  2.140          H  
ATOM  14933  HA  VAL A 938     -30.892   4.370 -21.981  1.00  2.270          H  
ATOM  14934  HB  VAL A 938     -33.790   3.478 -22.178  1.00  3.120          H  
ATOM  14935 1HG1 VAL A 938     -33.130   2.417 -24.235  1.00  3.120          H  
ATOM  14936 2HG1 VAL A 938     -32.906   4.169 -24.280  1.00  3.120          H  
ATOM  14937 3HG1 VAL A 938     -31.501   3.100 -24.041  1.00  3.120          H  
ATOM  14938 1HG2 VAL A 938     -32.874   1.195 -22.035  1.00  3.120          H  
ATOM  14939 2HG2 VAL A 938     -31.256   1.866 -21.800  1.00  3.120          H  
ATOM  14940 3HG2 VAL A 938     -32.500   2.123 -20.574  1.00  3.120          H  
ATOM  14941  N   LEU A 939     -31.446   6.586 -23.038  1.00  1.810          N  
ATOM  14942  CA  LEU A 939     -31.764   7.908 -23.614  1.00  1.750          C  
ATOM  14943  C   LEU A 939     -31.720   8.065 -25.114  1.00  1.930          C  
ATOM  14944  O   LEU A 939     -30.752   7.696 -25.807  1.00  2.150          O  
ATOM  14945  CB  LEU A 939     -30.859   9.025 -23.042  1.00  2.470          C  
ATOM  14946  CG  LEU A 939     -31.070   9.458 -21.581  1.00  2.470          C  
ATOM  14947  CD1 LEU A 939     -30.009  10.396 -21.135  1.00  2.470          C  
ATOM  14948  CD2 LEU A 939     -32.365  10.227 -21.492  1.00  2.470          C  
ATOM  14949  H   LEU A 939     -30.495   6.200 -23.067  1.00  2.170          H  
ATOM  14950  HA  LEU A 939     -32.787   8.129 -23.332  1.00  2.100          H  
ATOM  14951 1HB  LEU A 939     -29.837   8.684 -23.127  1.00  2.970          H  
ATOM  14952 2HB  LEU A 939     -30.969   9.906 -23.672  1.00  2.970          H  
ATOM  14953  HG  LEU A 939     -31.066   8.587 -20.940  1.00  2.970          H  
ATOM  14954 1HD1 LEU A 939     -30.207  10.697 -20.115  1.00  2.970          H  
ATOM  14955 2HD1 LEU A 939     -29.080   9.917 -21.185  1.00  2.970          H  
ATOM  14956 3HD1 LEU A 939     -29.992  11.267 -21.766  1.00  2.970          H  
ATOM  14957 1HD2 LEU A 939     -32.512  10.555 -20.466  1.00  2.970          H  
ATOM  14958 2HD2 LEU A 939     -32.326  11.096 -22.141  1.00  2.970          H  
ATOM  14959 3HD2 LEU A 939     -33.180   9.612 -21.794  1.00  2.970          H  
ATOM  14960  N   ASP A 940     -32.746   8.768 -25.631  1.00  1.930          N  
ATOM  14961  CA  ASP A 940     -32.852   9.083 -27.062  1.00  2.040          C  
ATOM  14962  C   ASP A 940     -31.982  10.315 -27.335  1.00  1.850          C  
ATOM  14963  O   ASP A 940     -32.434  11.457 -27.561  1.00  1.790          O  
ATOM  14964  CB  ASP A 940     -34.305   9.306 -27.475  1.00  2.810          C  
ATOM  14965  CG  ASP A 940     -34.504   9.328 -28.999  1.00  2.810          C  
ATOM  14966  OD1 ASP A 940     -33.580   9.019 -29.705  1.00  2.810          O  
ATOM  14967  OD2 ASP A 940     -35.595   9.609 -29.438  1.00  2.810          O  
ATOM  14968  H   ASP A 940     -33.502   9.047 -24.993  1.00  2.320          H  
ATOM  14969  HA  ASP A 940     -32.456   8.246 -27.642  1.00  2.450          H  
ATOM  14970 1HB  ASP A 940     -34.941   8.549 -27.035  1.00  3.370          H  
ATOM  14971 2HB  ASP A 940     -34.630  10.252 -27.081  1.00  3.370          H  
ATOM  14972  N   THR A 941     -30.703  10.004 -27.220  1.00  2.000          N  
ATOM  14973  CA  THR A 941     -29.508  10.806 -27.284  1.00  2.010          C  
ATOM  14974  C   THR A 941     -29.312  11.400 -28.661  1.00  2.090          C  
ATOM  14975  O   THR A 941     -29.474  10.710 -29.668  1.00  1.990          O  
ATOM  14976  CB  THR A 941     -28.325   9.923 -26.848  1.00  2.810          C  
ATOM  14977  OG1 THR A 941     -28.586   9.452 -25.536  1.00  2.810          O  
ATOM  14978  CG2 THR A 941     -27.053  10.691 -26.807  1.00  2.810          C  
ATOM  14979  H   THR A 941     -30.554   9.018 -27.037  1.00  2.400          H  
ATOM  14980  HA  THR A 941     -29.595  11.604 -26.561  1.00  2.410          H  
ATOM  14981  HB  THR A 941     -28.234   9.076 -27.522  1.00  3.370          H  
ATOM  14982  HG1 THR A 941     -29.354   8.853 -25.562  1.00  3.370          H  
ATOM  14983 1HG2 THR A 941     -26.257  10.037 -26.472  1.00  3.370          H  
ATOM  14984 2HG2 THR A 941     -26.810  11.078 -27.792  1.00  3.370          H  
ATOM  14985 3HG2 THR A 941     -27.167  11.504 -26.108  1.00  3.370          H  
ATOM  14986  N   ALA A 942     -28.943  12.676 -28.727  1.00  2.790          N  
ATOM  14987  CA  ALA A 942     -28.723  13.347 -30.001  1.00  3.140          C  
ATOM  14988  C   ALA A 942     -27.380  12.942 -30.591  1.00  3.150          C  
ATOM  14989  O   ALA A 942     -26.443  13.736 -30.658  1.00  3.630          O  
ATOM  14990  CB  ALA A 942     -28.781  14.853 -29.819  1.00  4.260          C  
ATOM  14991  H   ALA A 942     -28.811  13.195 -27.871  1.00  3.350          H  
ATOM  14992  HA  ALA A 942     -29.508  13.034 -30.692  1.00  3.770          H  
ATOM  14993 1HB  ALA A 942     -28.637  15.346 -30.780  1.00  5.110          H  
ATOM  14994 2HB  ALA A 942     -29.754  15.132 -29.411  1.00  5.110          H  
ATOM  14995 3HB  ALA A 942     -28.005  15.165 -29.140  1.00  5.110          H  
ATOM  14996  N   LEU A 943     -27.307  11.688 -31.004  1.00  3.140          N  
ATOM  14997  CA  LEU A 943     -26.107  11.088 -31.546  1.00  3.660          C  
ATOM  14998  C   LEU A 943     -25.916  11.537 -32.981  1.00  4.290          C  
ATOM  14999  O   LEU A 943     -26.875  11.557 -33.751  1.00  4.330          O  
ATOM  15000  CB  LEU A 943     -26.260   9.552 -31.498  1.00  4.920          C  
ATOM  15001  CG  LEU A 943     -26.409   8.903 -30.090  1.00  4.920          C  
ATOM  15002  CD1 LEU A 943     -26.707   7.419 -30.220  1.00  4.920          C  
ATOM  15003  CD2 LEU A 943     -25.149   9.080 -29.296  1.00  4.920          C  
ATOM  15004  H   LEU A 943     -28.155  11.129 -30.889  1.00  3.770          H  
ATOM  15005  HA  LEU A 943     -25.247  11.418 -30.968  1.00  4.390          H  
ATOM  15006 1HB  LEU A 943     -27.158   9.295 -32.057  1.00  5.900          H  
ATOM  15007 2HB  LEU A 943     -25.428   9.097 -31.996  1.00  5.900          H  
ATOM  15008  HG  LEU A 943     -27.231   9.364 -29.583  1.00  5.900          H  
ATOM  15009 1HD1 LEU A 943     -26.829   6.979 -29.225  1.00  5.900          H  
ATOM  15010 2HD1 LEU A 943     -27.631   7.275 -30.787  1.00  5.900          H  
ATOM  15011 3HD1 LEU A 943     -25.887   6.925 -30.736  1.00  5.900          H  
ATOM  15012 1HD2 LEU A 943     -25.285   8.616 -28.320  1.00  5.900          H  
ATOM  15013 2HD2 LEU A 943     -24.321   8.597 -29.814  1.00  5.900          H  
ATOM  15014 3HD2 LEU A 943     -24.925  10.132 -29.160  1.00  5.900          H  
ATOM  15015  N   THR A 944     -24.676  11.856 -33.348  1.00  5.040          N  
ATOM  15016  CA  THR A 944     -24.325  12.245 -34.712  1.00  5.840          C  
ATOM  15017  C   THR A 944     -24.653  11.088 -35.655  1.00  5.930          C  
ATOM  15018  O   THR A 944     -24.258   9.953 -35.388  1.00  6.030          O  
ATOM  15019  CB  THR A 944     -22.822  12.617 -34.812  1.00  7.860          C  
ATOM  15020  OG1 THR A 944     -22.517  13.662 -33.879  1.00  7.860          O  
ATOM  15021  CG2 THR A 944     -22.510  13.146 -36.208  1.00  7.860          C  
ATOM  15022  H   THR A 944     -23.945  11.864 -32.650  1.00  6.050          H  
ATOM  15023  HA  THR A 944     -24.927  13.108 -35.005  1.00  7.010          H  
ATOM  15024  HB  THR A 944     -22.208  11.743 -34.599  1.00  9.430          H  
ATOM  15025  HG1 THR A 944     -21.563  13.801 -33.854  1.00  9.430          H  
ATOM  15026 1HG2 THR A 944     -21.455  13.417 -36.269  1.00  9.430          H  
ATOM  15027 2HG2 THR A 944     -22.717  12.410 -36.941  1.00  9.430          H  
ATOM  15028 3HG2 THR A 944     -23.121  14.027 -36.410  1.00  9.430          H  
ATOM  15029  N   GLU A 945     -25.313  11.370 -36.787  1.00  6.180          N  
ATOM  15030  CA  GLU A 945     -25.736  10.346 -37.757  1.00  6.420          C  
ATOM  15031  C   GLU A 945     -24.585   9.538 -38.359  1.00  7.090          C  
ATOM  15032  O   GLU A 945     -24.773   8.424 -38.846  1.00  7.260          O  
ATOM  15033  CB  GLU A 945     -26.548  11.001 -38.889  1.00  8.890          C  
ATOM  15034  CG  GLU A 945     -25.772  11.993 -39.810  1.00  8.890          C  
ATOM  15035  CD  GLU A 945     -25.699  13.405 -39.278  1.00  8.890          C  
ATOM  15036  OE1 GLU A 945     -25.882  13.584 -38.093  1.00  8.890          O  
ATOM  15037  OE2 GLU A 945     -25.462  14.300 -40.051  1.00  8.890          O  
ATOM  15038  H   GLU A 945     -25.583  12.342 -36.968  1.00  7.420          H  
ATOM  15039  HA  GLU A 945     -26.393   9.650 -37.233  1.00  7.700          H  
ATOM  15040 1HB  GLU A 945     -26.962  10.221 -39.529  1.00 10.670          H  
ATOM  15041 2HB  GLU A 945     -27.389  11.544 -38.459  1.00 10.670          H  
ATOM  15042 1HG  GLU A 945     -24.766  11.636 -39.992  1.00 10.670          H  
ATOM  15043 2HG  GLU A 945     -26.281  12.016 -40.772  1.00 10.670          H  
ATOM  15044  N   GLU A 946     -23.385  10.080 -38.272  1.00  7.700          N  
ATOM  15045  CA  GLU A 946     -22.161   9.462 -38.761  1.00  8.560          C  
ATOM  15046  C   GLU A 946     -21.900   8.149 -38.030  1.00  8.490          C  
ATOM  15047  O   GLU A 946     -21.269   7.236 -38.574  1.00  9.120          O  
ATOM  15048  CB  GLU A 946     -20.984  10.410 -38.547  1.00 11.640          C  
ATOM  15049  CG  GLU A 946     -21.013  11.660 -39.421  1.00 11.640          C  
ATOM  15050  CD  GLU A 946     -19.917  12.628 -39.081  1.00 11.640          C  
ATOM  15051  OE1 GLU A 946     -19.289  12.441 -38.066  1.00 11.640          O  
ATOM  15052  OE2 GLU A 946     -19.711  13.553 -39.828  1.00 11.640          O  
ATOM  15053  H   GLU A 946     -23.340  10.993 -37.849  1.00  9.240          H  
ATOM  15054  HA  GLU A 946     -22.271   9.254 -39.827  1.00 10.270          H  
ATOM  15055 1HB  GLU A 946     -20.953  10.718 -37.503  1.00 13.970          H  
ATOM  15056 2HB  GLU A 946     -20.054   9.880 -38.757  1.00 13.970          H  
ATOM  15057 1HG  GLU A 946     -20.905  11.357 -40.462  1.00 13.970          H  
ATOM  15058 2HG  GLU A 946     -21.981  12.151 -39.318  1.00 13.970          H  
ATOM  15059  N   LEU A 947     -22.386   8.063 -36.787  1.00  7.860          N  
ATOM  15060  CA  LEU A 947     -22.202   6.905 -35.942  1.00  7.980          C  
ATOM  15061  C   LEU A 947     -22.998   5.719 -36.453  1.00  7.890          C  
ATOM  15062  O   LEU A 947     -22.674   4.573 -36.126  1.00  8.490          O  
ATOM  15063  CB  LEU A 947     -22.615   7.248 -34.507  1.00 11.120          C  
ATOM  15064  CG  LEU A 947     -21.716   8.297 -33.763  1.00 11.120          C  
ATOM  15065  CD1 LEU A 947     -22.387   8.682 -32.455  1.00 11.120          C  
ATOM  15066  CD2 LEU A 947     -20.318   7.711 -33.488  1.00 11.120          C  
ATOM  15067  H   LEU A 947     -22.940   8.835 -36.408  1.00  9.430          H  
ATOM  15068  HA  LEU A 947     -21.152   6.632 -35.964  1.00  9.580          H  
ATOM  15069 1HB  LEU A 947     -23.634   7.636 -34.528  1.00 13.350          H  
ATOM  15070 2HB  LEU A 947     -22.613   6.333 -33.921  1.00 13.350          H  
ATOM  15071  HG  LEU A 947     -21.617   9.194 -34.376  1.00 13.350          H  
ATOM  15072 1HD1 LEU A 947     -21.776   9.420 -31.934  1.00 13.350          H  
ATOM  15073 2HD1 LEU A 947     -23.351   9.109 -32.683  1.00 13.350          H  
ATOM  15074 3HD1 LEU A 947     -22.507   7.802 -31.825  1.00 13.350          H  
ATOM  15075 1HD2 LEU A 947     -19.713   8.450 -32.965  1.00 13.350          H  
ATOM  15076 2HD2 LEU A 947     -20.409   6.820 -32.867  1.00 13.350          H  
ATOM  15077 3HD2 LEU A 947     -19.816   7.448 -34.417  1.00 13.350          H  
ATOM  15078  N   VAL A 948     -24.064   5.971 -37.225  1.00  7.330          N  
ATOM  15079  CA  VAL A 948     -24.856   4.880 -37.753  1.00  7.440          C  
ATOM  15080  C   VAL A 948     -24.002   4.164 -38.772  1.00  8.360          C  
ATOM  15081  O   VAL A 948     -23.946   2.933 -38.792  1.00  8.960          O  
ATOM  15082  CB  VAL A 948     -26.160   5.379 -38.401  1.00 10.370          C  
ATOM  15083  CG1 VAL A 948     -26.892   4.208 -39.094  1.00 10.370          C  
ATOM  15084  CG2 VAL A 948     -27.035   6.021 -37.329  1.00 10.370          C  
ATOM  15085  H   VAL A 948     -24.299   6.926 -37.507  1.00  8.800          H  
ATOM  15086  HA  VAL A 948     -25.101   4.191 -36.945  1.00  8.930          H  
ATOM  15087  HB  VAL A 948     -25.924   6.119 -39.167  1.00 12.450          H  
ATOM  15088 1HG1 VAL A 948     -27.808   4.578 -39.552  1.00 12.450          H  
ATOM  15089 2HG1 VAL A 948     -26.264   3.766 -39.866  1.00 12.450          H  
ATOM  15090 3HG1 VAL A 948     -27.140   3.447 -38.353  1.00 12.450          H  
ATOM  15091 1HG2 VAL A 948     -27.956   6.389 -37.781  1.00 12.450          H  
ATOM  15092 2HG2 VAL A 948     -27.273   5.282 -36.565  1.00 12.450          H  
ATOM  15093 3HG2 VAL A 948     -26.498   6.854 -36.873  1.00 12.450          H  
ATOM  15094  N   GLN A 949     -23.353   4.954 -39.632  1.00  8.620          N  
ATOM  15095  CA  GLN A 949     -22.489   4.433 -40.672  1.00  9.530          C  
ATOM  15096  C   GLN A 949     -21.293   3.699 -40.070  1.00 10.440          C  
ATOM  15097  O   GLN A 949     -20.921   2.634 -40.569  1.00 11.160          O  
ATOM  15098  CB  GLN A 949     -22.009   5.578 -41.561  1.00 12.980          C  
ATOM  15099  CG  GLN A 949     -23.109   6.204 -42.401  1.00 12.980          C  
ATOM  15100  CD  GLN A 949     -22.626   7.407 -43.181  1.00 12.980          C  
ATOM  15101  OE1 GLN A 949     -21.573   7.975 -42.877  1.00 12.980          O  
ATOM  15102  NE2 GLN A 949     -23.390   7.806 -44.188  1.00 12.980          N  
ATOM  15103  H   GLN A 949     -23.494   5.955 -39.554  1.00 10.340          H  
ATOM  15104  HA  GLN A 949     -23.057   3.725 -41.275  1.00 11.440          H  
ATOM  15105 1HB  GLN A 949     -21.570   6.358 -40.943  1.00 15.570          H  
ATOM  15106 2HB  GLN A 949     -21.231   5.218 -42.232  1.00 15.570          H  
ATOM  15107 1HG  GLN A 949     -23.479   5.462 -43.106  1.00 15.570          H  
ATOM  15108 2HG  GLN A 949     -23.915   6.527 -41.740  1.00 15.570          H  
ATOM  15109 1HE2 GLN A 949     -23.120   8.598 -44.740  1.00 15.570          H  
ATOM  15110 2HE2 GLN A 949     -24.237   7.318 -44.403  1.00 15.570          H  
ATOM  15111  N   GLU A 950     -20.709   4.241 -38.983  1.00 10.500          N  
ATOM  15112  CA  GLU A 950     -19.589   3.553 -38.336  1.00 11.460          C  
ATOM  15113  C   GLU A 950     -20.051   2.216 -37.763  1.00 11.560          C  
ATOM  15114  O   GLU A 950     -19.339   1.211 -37.875  1.00 12.510          O  
ATOM  15115  CB  GLU A 950     -18.962   4.394 -37.222  1.00 15.660          C  
ATOM  15116  CG  GLU A 950     -18.198   5.625 -37.695  1.00 15.660          C  
ATOM  15117  CD  GLU A 950     -17.583   6.402 -36.560  1.00 15.660          C  
ATOM  15118  OE1 GLU A 950     -17.821   6.048 -35.429  1.00 15.660          O  
ATOM  15119  OE2 GLU A 950     -16.875   7.345 -36.822  1.00 15.660          O  
ATOM  15120  H   GLU A 950     -21.020   5.159 -38.647  1.00 12.600          H  
ATOM  15121  HA  GLU A 950     -18.825   3.357 -39.087  1.00 13.750          H  
ATOM  15122 1HB  GLU A 950     -19.745   4.726 -36.543  1.00 18.790          H  
ATOM  15123 2HB  GLU A 950     -18.276   3.775 -36.648  1.00 18.790          H  
ATOM  15124 1HG  GLU A 950     -17.411   5.311 -38.379  1.00 18.790          H  
ATOM  15125 2HG  GLU A 950     -18.881   6.269 -38.244  1.00 18.790          H  
ATOM  15126  N   GLY A 951     -21.261   2.204 -37.186  1.00 10.680          N  
ATOM  15127  CA  GLY A 951     -21.871   1.010 -36.632  1.00 10.880          C  
ATOM  15128  C   GLY A 951     -21.987  -0.054 -37.705  1.00 11.450          C  
ATOM  15129  O   GLY A 951     -21.548  -1.193 -37.507  1.00 12.240          O  
ATOM  15130  H   GLY A 951     -21.769   3.087 -37.072  1.00 12.820          H  
ATOM  15131 1HA  GLY A 951     -21.275   0.638 -35.805  1.00 13.060          H  
ATOM  15132 2HA  GLY A 951     -22.860   1.260 -36.247  1.00 13.060          H  
ATOM  15133  N   VAL A 952     -22.569   0.324 -38.847  1.00 11.190          N  
ATOM  15134  CA  VAL A 952     -22.732  -0.607 -39.943  1.00 11.830          C  
ATOM  15135  C   VAL A 952     -21.390  -1.094 -40.442  1.00 12.390          C  
ATOM  15136  O   VAL A 952     -21.212  -2.296 -40.611  1.00 13.130          O  
ATOM  15137  CB  VAL A 952     -23.521   0.019 -41.109  1.00 16.310          C  
ATOM  15138  CG1 VAL A 952     -23.485  -0.915 -42.342  1.00 16.310          C  
ATOM  15139  CG2 VAL A 952     -24.967   0.242 -40.669  1.00 16.310          C  
ATOM  15140  H   VAL A 952     -22.922   1.285 -38.923  1.00 13.430          H  
ATOM  15141  HA  VAL A 952     -23.299  -1.464 -39.576  1.00 14.200          H  
ATOM  15142  HB  VAL A 952     -23.065   0.974 -41.383  1.00 19.570          H  
ATOM  15143 1HG1 VAL A 952     -24.050  -0.461 -43.153  1.00 19.570          H  
ATOM  15144 2HG1 VAL A 952     -22.460  -1.076 -42.678  1.00 19.570          H  
ATOM  15145 3HG1 VAL A 952     -23.928  -1.871 -42.081  1.00 19.570          H  
ATOM  15146 1HG2 VAL A 952     -25.530   0.693 -41.483  1.00 19.570          H  
ATOM  15147 2HG2 VAL A 952     -25.414  -0.714 -40.400  1.00 19.570          H  
ATOM  15148 3HG2 VAL A 952     -24.989   0.902 -39.807  1.00 19.570          H  
ATOM  15149  N   ALA A 953     -20.411  -0.200 -40.623  1.00 12.170          N  
ATOM  15150  CA  ALA A 953     -19.120  -0.655 -41.113  1.00 12.840          C  
ATOM  15151  C   ALA A 953     -18.544  -1.736 -40.208  1.00 13.450          C  
ATOM  15152  O   ALA A 953     -18.046  -2.758 -40.695  1.00 14.200          O  
ATOM  15153  CB  ALA A 953     -18.150   0.504 -41.185  1.00 17.710          C  
ATOM  15154  H   ALA A 953     -20.580   0.798 -40.471  1.00 14.600          H  
ATOM  15155  HA  ALA A 953     -19.256  -1.057 -42.110  1.00 15.410          H  
ATOM  15156 1HB  ALA A 953     -17.195   0.155 -41.570  1.00 21.250          H  
ATOM  15157 2HB  ALA A 953     -18.554   1.274 -41.841  1.00 21.250          H  
ATOM  15158 3HB  ALA A 953     -18.012   0.919 -40.186  1.00 21.250          H  
ATOM  15159  N   ARG A 954     -18.660  -1.561 -38.888  1.00 13.240          N  
ATOM  15160  CA  ARG A 954     -18.151  -2.587 -37.998  1.00 13.950          C  
ATOM  15161  C   ARG A 954     -18.918  -3.896 -38.176  1.00 14.420          C  
ATOM  15162  O   ARG A 954     -18.312  -4.975 -38.239  1.00 15.240          O  
ATOM  15163  CB  ARG A 954     -18.249  -2.153 -36.541  1.00 19.250          C  
ATOM  15164  CG  ARG A 954     -17.296  -1.041 -36.121  1.00 19.250          C  
ATOM  15165  CD  ARG A 954     -17.221  -0.898 -34.633  1.00 19.250          C  
ATOM  15166  NE  ARG A 954     -18.511  -0.535 -34.023  1.00 19.250          N  
ATOM  15167  CZ  ARG A 954     -18.991   0.724 -33.853  1.00 19.250          C  
ATOM  15168  NH1 ARG A 954     -18.311   1.772 -34.264  1.00 19.250          N  
ATOM  15169  NH2 ARG A 954     -20.163   0.899 -33.256  1.00 19.250          N  
ATOM  15170  H   ARG A 954     -19.048  -0.683 -38.521  1.00 15.890          H  
ATOM  15171  HA  ARG A 954     -17.103  -2.761 -38.240  1.00 16.740          H  
ATOM  15172 1HB  ARG A 954     -19.259  -1.793 -36.350  1.00 23.100          H  
ATOM  15173 2HB  ARG A 954     -18.079  -3.009 -35.892  1.00 23.100          H  
ATOM  15174 1HG  ARG A 954     -16.299  -1.259 -36.497  1.00 23.100          H  
ATOM  15175 2HG  ARG A 954     -17.639  -0.099 -36.539  1.00 23.100          H  
ATOM  15176 1HD  ARG A 954     -16.906  -1.851 -34.204  1.00 23.100          H  
ATOM  15177 2HD  ARG A 954     -16.487  -0.139 -34.374  1.00 23.100          H  
ATOM  15178  HE  ARG A 954     -19.084  -1.298 -33.679  1.00 23.100          H  
ATOM  15179 1HH1 ARG A 954     -17.420   1.659 -34.720  1.00 23.100          H  
ATOM  15180 2HH1 ARG A 954     -18.687   2.703 -34.120  1.00 23.100          H  
ATOM  15181 1HH2 ARG A 954     -20.691   0.100 -32.929  1.00 23.100          H  
ATOM  15182 2HH2 ARG A 954     -20.529   1.833 -33.118  1.00 23.100          H  
ATOM  15183  N   GLU A 955     -20.255  -3.809 -38.269  1.00 14.050          N  
ATOM  15184  CA  GLU A 955     -21.079  -5.002 -38.416  1.00 14.680          C  
ATOM  15185  C   GLU A 955     -20.833  -5.751 -39.714  1.00 15.240          C  
ATOM  15186  O   GLU A 955     -20.783  -6.978 -39.686  1.00 16.090          O  
ATOM  15187  CB  GLU A 955     -22.564  -4.665 -38.289  1.00 20.300          C  
ATOM  15188  CG  GLU A 955     -22.976  -4.262 -36.882  1.00 20.300          C  
ATOM  15189  CD  GLU A 955     -24.405  -3.803 -36.746  1.00 20.300          C  
ATOM  15190  OE1 GLU A 955     -25.136  -3.771 -37.723  1.00 20.300          O  
ATOM  15191  OE2 GLU A 955     -24.759  -3.457 -35.652  1.00 20.300          O  
ATOM  15192  H   GLU A 955     -20.706  -2.889 -38.176  1.00 16.860          H  
ATOM  15193  HA  GLU A 955     -20.830  -5.675 -37.598  1.00 17.620          H  
ATOM  15194 1HB  GLU A 955     -22.826  -3.866 -38.983  1.00 24.360          H  
ATOM  15195 2HB  GLU A 955     -23.137  -5.543 -38.555  1.00 24.360          H  
ATOM  15196 1HG  GLU A 955     -22.828  -5.122 -36.227  1.00 24.360          H  
ATOM  15197 2HG  GLU A 955     -22.313  -3.472 -36.539  1.00 24.360          H  
ATOM  15198  N   VAL A 956     -20.630  -5.049 -40.835  1.00 14.890          N  
ATOM  15199  CA  VAL A 956     -20.415  -5.772 -42.086  1.00 15.550          C  
ATOM  15200  C   VAL A 956     -19.047  -6.441 -42.111  1.00 16.250          C  
ATOM  15201  O   VAL A 956     -18.925  -7.561 -42.606  1.00 17.100          O  
ATOM  15202  CB  VAL A 956     -20.602  -4.887 -43.364  1.00 21.510          C  
ATOM  15203  CG1 VAL A 956     -22.017  -4.373 -43.444  1.00 21.510          C  
ATOM  15204  CG2 VAL A 956     -19.656  -3.718 -43.367  1.00 21.510          C  
ATOM  15205  H   VAL A 956     -20.702  -4.030 -40.791  1.00 17.870          H  
ATOM  15206  HA  VAL A 956     -21.171  -6.549 -42.134  1.00 18.660          H  
ATOM  15207  HB  VAL A 956     -20.422  -5.495 -44.246  1.00 25.810          H  
ATOM  15208 1HG1 VAL A 956     -22.146  -3.775 -44.346  1.00 25.810          H  
ATOM  15209 2HG1 VAL A 956     -22.681  -5.214 -43.482  1.00 25.810          H  
ATOM  15210 3HG1 VAL A 956     -22.237  -3.763 -42.570  1.00 25.810          H  
ATOM  15211 1HG2 VAL A 956     -19.818  -3.126 -44.261  1.00 25.810          H  
ATOM  15212 2HG2 VAL A 956     -19.856  -3.131 -42.508  1.00 25.810          H  
ATOM  15213 3HG2 VAL A 956     -18.631  -4.040 -43.353  1.00 25.810          H  
ATOM  15214  N   ILE A 957     -18.023  -5.794 -41.542  1.00 16.000          N  
ATOM  15215  CA  ILE A 957     -16.708  -6.413 -41.543  1.00 16.780          C  
ATOM  15216  C   ILE A 957     -16.735  -7.658 -40.671  1.00 17.430          C  
ATOM  15217  O   ILE A 957     -16.292  -8.729 -41.102  1.00 18.300          O  
ATOM  15218  CB  ILE A 957     -15.641  -5.429 -41.025  1.00 23.180          C  
ATOM  15219  CG1 ILE A 957     -15.487  -4.273 -42.052  1.00 23.180          C  
ATOM  15220  CG2 ILE A 957     -14.290  -6.195 -40.822  1.00 23.180          C  
ATOM  15221  CD1 ILE A 957     -14.719  -3.073 -41.540  1.00 23.180          C  
ATOM  15222  H   ILE A 957     -18.158  -4.850 -41.166  1.00 19.200          H  
ATOM  15223  HA  ILE A 957     -16.455  -6.699 -42.554  1.00 20.140          H  
ATOM  15224  HB  ILE A 957     -15.971  -4.989 -40.082  1.00 27.820          H  
ATOM  15225 1HG1 ILE A 957     -14.983  -4.654 -42.936  1.00 27.820          H  
ATOM  15226 2HG1 ILE A 957     -16.475  -3.932 -42.341  1.00 27.820          H  
ATOM  15227 1HG2 ILE A 957     -13.527  -5.518 -40.461  1.00 27.820          H  
ATOM  15228 2HG2 ILE A 957     -14.414  -6.992 -40.089  1.00 27.820          H  
ATOM  15229 3HG2 ILE A 957     -13.971  -6.629 -41.770  1.00 27.820          H  
ATOM  15230 1HD1 ILE A 957     -14.675  -2.316 -42.322  1.00 27.820          H  
ATOM  15231 2HD1 ILE A 957     -15.236  -2.663 -40.669  1.00 27.820          H  
ATOM  15232 3HD1 ILE A 957     -13.711  -3.356 -41.262  1.00 27.820          H  
ATOM  15233  N   ARG A 958     -17.263  -7.540 -39.456  1.00 17.100          N  
ATOM  15234  CA  ARG A 958     -17.313  -8.685 -38.577  1.00 17.820          C  
ATOM  15235  C   ARG A 958     -18.191  -9.791 -39.133  1.00 18.430          C  
ATOM  15236  O   ARG A 958     -17.787 -10.957 -39.125  1.00 19.330          O  
ATOM  15237  CB  ARG A 958     -17.826  -8.256 -37.208  1.00 24.660          C  
ATOM  15238  CG  ARG A 958     -18.050  -9.371 -36.163  1.00 24.660          C  
ATOM  15239  CD  ARG A 958     -16.818 -10.086 -35.755  1.00 24.660          C  
ATOM  15240  NE  ARG A 958     -17.138 -11.112 -34.769  1.00 24.660          N  
ATOM  15241  CZ  ARG A 958     -17.156 -10.954 -33.422  1.00 24.660          C  
ATOM  15242  NH1 ARG A 958     -16.842  -9.794 -32.865  1.00 24.660          N  
ATOM  15243  NH2 ARG A 958     -17.494 -11.978 -32.655  1.00 24.660          N  
ATOM  15244  H   ARG A 958     -17.619  -6.632 -39.131  1.00 20.520          H  
ATOM  15245  HA  ARG A 958     -16.297  -9.071 -38.472  1.00 21.380          H  
ATOM  15246 1HB  ARG A 958     -17.133  -7.536 -36.781  1.00 29.590          H  
ATOM  15247 2HB  ARG A 958     -18.782  -7.739 -37.340  1.00 29.590          H  
ATOM  15248 1HG  ARG A 958     -18.494  -8.932 -35.272  1.00 29.590          H  
ATOM  15249 2HG  ARG A 958     -18.739 -10.119 -36.565  1.00 29.590          H  
ATOM  15250 1HD  ARG A 958     -16.389 -10.594 -36.624  1.00 29.590          H  
ATOM  15251 2HD  ARG A 958     -16.086  -9.400 -35.342  1.00 29.590          H  
ATOM  15252  HE  ARG A 958     -17.417 -12.038 -35.154  1.00 29.590          H  
ATOM  15253 1HH1 ARG A 958     -16.583  -9.007 -33.439  1.00 29.590          H  
ATOM  15254 2HH1 ARG A 958     -16.860  -9.695 -31.860  1.00 29.590          H  
ATOM  15255 1HH2 ARG A 958     -17.734 -12.871 -33.079  1.00 29.590          H  
ATOM  15256 2HH2 ARG A 958     -17.512 -11.878 -31.654  1.00 29.590          H  
ATOM  15257  N   ALA A 959     -19.376  -9.436 -39.641  1.00 18.050          N  
ATOM  15258  CA  ALA A 959     -20.291 -10.423 -40.154  1.00 18.760          C  
ATOM  15259  C   ALA A 959     -19.709 -11.196 -41.324  1.00 19.490          C  
ATOM  15260  O   ALA A 959     -19.789 -12.427 -41.331  1.00 20.390          O  
ATOM  15261  CB  ALA A 959     -21.575  -9.732 -40.565  1.00 25.980          C  
ATOM  15262  H   ALA A 959     -19.685  -8.463 -39.633  1.00 21.660          H  
ATOM  15263  HA  ALA A 959     -20.508 -11.133 -39.356  1.00 22.510          H  
ATOM  15264 1HB  ALA A 959     -22.275 -10.431 -40.911  1.00 31.180          H  
ATOM  15265 2HB  ALA A 959     -21.990  -9.211 -39.709  1.00 31.180          H  
ATOM  15266 3HB  ALA A 959     -21.361  -9.020 -41.350  1.00 31.180          H  
ATOM  15267  N   VAL A 960     -19.029 -10.530 -42.266  1.00 19.180          N  
ATOM  15268  CA  VAL A 960     -18.516 -11.292 -43.391  1.00 19.930          C  
ATOM  15269  C   VAL A 960     -17.395 -12.211 -42.961  1.00 20.650          C  
ATOM  15270  O   VAL A 960     -17.288 -13.323 -43.478  1.00 21.560          O  
ATOM  15271  CB  VAL A 960     -18.088 -10.394 -44.581  1.00 27.600          C  
ATOM  15272  CG1 VAL A 960     -16.769  -9.665 -44.326  1.00 27.600          C  
ATOM  15273  CG2 VAL A 960     -17.986 -11.257 -45.831  1.00 27.600          C  
ATOM  15274  H   VAL A 960     -18.939  -9.506 -42.242  1.00 23.020          H  
ATOM  15275  HA  VAL A 960     -19.327 -11.931 -43.748  1.00 23.920          H  
ATOM  15276  HB  VAL A 960     -18.841  -9.621 -44.719  1.00 33.120          H  
ATOM  15277 1HG1 VAL A 960     -16.539  -9.032 -45.181  1.00 33.120          H  
ATOM  15278 2HG1 VAL A 960     -16.870  -9.048 -43.449  1.00 33.120          H  
ATOM  15279 3HG1 VAL A 960     -15.955 -10.366 -44.189  1.00 33.120          H  
ATOM  15280 1HG2 VAL A 960     -17.721 -10.630 -46.676  1.00 33.120          H  
ATOM  15281 2HG2 VAL A 960     -17.224 -12.020 -45.693  1.00 33.120          H  
ATOM  15282 3HG2 VAL A 960     -18.945 -11.738 -46.023  1.00 33.120          H  
ATOM  15283  N   GLN A 961     -16.543 -11.765 -42.029  1.00 20.320          N  
ATOM  15284  CA  GLN A 961     -15.452 -12.613 -41.588  1.00 21.080          C  
ATOM  15285  C   GLN A 961     -15.976 -13.882 -40.915  1.00 21.800          C  
ATOM  15286  O   GLN A 961     -15.517 -14.993 -41.219  1.00 22.720          O  
ATOM  15287  CB  GLN A 961     -14.578 -11.826 -40.612  1.00 29.210          C  
ATOM  15288  CG  GLN A 961     -13.775 -10.694 -41.251  1.00 29.210          C  
ATOM  15289  CD  GLN A 961     -13.126  -9.802 -40.207  1.00 29.210          C  
ATOM  15290  OE1 GLN A 961     -13.508  -9.851 -39.031  1.00 29.210          O  
ATOM  15291  NE2 GLN A 961     -12.157  -8.996 -40.618  1.00 29.210          N  
ATOM  15292  H   GLN A 961     -16.634 -10.813 -41.653  1.00 24.380          H  
ATOM  15293  HA  GLN A 961     -14.865 -12.899 -42.457  1.00 25.300          H  
ATOM  15294 1HB  GLN A 961     -15.219 -11.386 -39.844  1.00 35.050          H  
ATOM  15295 2HB  GLN A 961     -13.888 -12.502 -40.113  1.00 35.050          H  
ATOM  15296 1HG  GLN A 961     -12.985 -11.134 -41.856  1.00 35.050          H  
ATOM  15297 2HG  GLN A 961     -14.420 -10.091 -41.879  1.00 35.050          H  
ATOM  15298 1HE2 GLN A 961     -11.699  -8.390 -39.966  1.00 35.050          H  
ATOM  15299 2HE2 GLN A 961     -11.878  -8.990 -41.579  1.00 35.050          H  
ATOM  15300  N   ASP A 962     -16.999 -13.737 -40.067  1.00 21.450          N  
ATOM  15301  CA  ASP A 962     -17.525 -14.896 -39.368  1.00 22.210          C  
ATOM  15302  C   ASP A 962     -18.286 -15.826 -40.286  1.00 22.910          C  
ATOM  15303  O   ASP A 962     -18.150 -17.048 -40.169  1.00 23.820          O  
ATOM  15304  CB  ASP A 962     -18.429 -14.467 -38.216  1.00 30.790          C  
ATOM  15305  CG  ASP A 962     -17.664 -13.852 -37.031  1.00 30.790          C  
ATOM  15306  OD1 ASP A 962     -16.469 -14.008 -36.931  1.00 30.790          O  
ATOM  15307  OD2 ASP A 962     -18.299 -13.231 -36.217  1.00 30.790          O  
ATOM  15308  H   ASP A 962     -17.353 -12.798 -39.844  1.00 25.740          H  
ATOM  15309  HA  ASP A 962     -16.683 -15.447 -38.952  1.00 26.650          H  
ATOM  15310 1HB  ASP A 962     -19.141 -13.721 -38.589  1.00 36.950          H  
ATOM  15311 2HB  ASP A 962     -19.007 -15.321 -37.867  1.00 36.950          H  
ATOM  15312  N   TYR A 963     -19.056 -15.280 -41.226  1.00 22.540          N  
ATOM  15313  CA  TYR A 963     -19.814 -16.130 -42.119  1.00 23.260          C  
ATOM  15314  C   TYR A 963     -18.855 -16.875 -43.023  1.00 23.950          C  
ATOM  15315  O   TYR A 963     -19.053 -18.057 -43.286  1.00 24.890          O  
ATOM  15316  CB  TYR A 963     -20.813 -15.307 -42.920  1.00 32.280          C  
ATOM  15317  CG  TYR A 963     -21.853 -14.601 -42.045  1.00 32.280          C  
ATOM  15318  CD1 TYR A 963     -22.389 -13.425 -42.494  1.00 32.280          C  
ATOM  15319  CD2 TYR A 963     -22.236 -15.087 -40.771  1.00 32.280          C  
ATOM  15320  CE1 TYR A 963     -23.261 -12.739 -41.714  1.00 32.280          C  
ATOM  15321  CE2 TYR A 963     -23.123 -14.377 -40.008  1.00 32.280          C  
ATOM  15322  CZ  TYR A 963     -23.625 -13.207 -40.475  1.00 32.280          C  
ATOM  15323  OH  TYR A 963     -24.485 -12.484 -39.703  1.00 32.280          O  
ATOM  15324  H   TYR A 963     -19.159 -14.260 -41.289  1.00 27.050          H  
ATOM  15325  HA  TYR A 963     -20.335 -16.889 -41.540  1.00 27.910          H  
ATOM  15326 1HB  TYR A 963     -20.272 -14.543 -43.487  1.00 38.730          H  
ATOM  15327 2HB  TYR A 963     -21.329 -15.946 -43.632  1.00 38.730          H  
ATOM  15328  HD1 TYR A 963     -22.101 -13.031 -43.461  1.00 38.730          H  
ATOM  15329  HD2 TYR A 963     -21.839 -16.009 -40.364  1.00 38.730          H  
ATOM  15330  HE1 TYR A 963     -23.663 -11.809 -42.062  1.00 38.730          H  
ATOM  15331  HE2 TYR A 963     -23.411 -14.740 -39.019  1.00 38.730          H  
ATOM  15332  HH  TYR A 963     -24.731 -11.670 -40.157  1.00 38.730          H  
ATOM  15333  N   ARG A 964     -17.793 -16.208 -43.503  1.00 23.560          N  
ATOM  15334  CA  ARG A 964     -16.834 -16.889 -44.353  1.00 24.230          C  
ATOM  15335  C   ARG A 964     -16.382 -18.174 -43.674  1.00 24.950          C  
ATOM  15336  O   ARG A 964     -16.420 -19.256 -44.276  1.00 25.800          O  
ATOM  15337  CB  ARG A 964     -15.600 -16.030 -44.601  1.00 33.650          C  
ATOM  15338  CG  ARG A 964     -14.576 -16.671 -45.518  1.00 33.650          C  
ATOM  15339  CD  ARG A 964     -13.363 -15.871 -45.683  1.00 33.650          C  
ATOM  15340  NE  ARG A 964     -12.471 -16.505 -46.639  1.00 33.650          N  
ATOM  15341  CZ  ARG A 964     -11.303 -16.003 -47.082  1.00 33.650          C  
ATOM  15342  NH1 ARG A 964     -10.864 -14.834 -46.655  1.00 33.650          N  
ATOM  15343  NH2 ARG A 964     -10.592 -16.697 -47.957  1.00 33.650          N  
ATOM  15344  H   ARG A 964     -17.657 -15.212 -43.302  1.00 28.270          H  
ATOM  15345  HA  ARG A 964     -17.307 -17.130 -45.304  1.00 29.080          H  
ATOM  15346 1HB  ARG A 964     -15.905 -15.087 -45.051  1.00 40.380          H  
ATOM  15347 2HB  ARG A 964     -15.113 -15.794 -43.658  1.00 40.380          H  
ATOM  15348 1HG  ARG A 964     -14.283 -17.648 -45.138  1.00 40.380          H  
ATOM  15349 2HG  ARG A 964     -15.017 -16.787 -46.498  1.00 40.380          H  
ATOM  15350 1HD  ARG A 964     -13.602 -14.875 -46.020  1.00 40.380          H  
ATOM  15351 2HD  ARG A 964     -12.853 -15.817 -44.722  1.00 40.380          H  
ATOM  15352  HE  ARG A 964     -12.754 -17.411 -46.997  1.00 40.380          H  
ATOM  15353 1HH1 ARG A 964     -11.398 -14.301 -45.985  1.00 40.380          H  
ATOM  15354 2HH1 ARG A 964      -9.984 -14.469 -46.994  1.00 40.380          H  
ATOM  15355 1HH2 ARG A 964     -10.926 -17.595 -48.283  1.00 40.380          H  
ATOM  15356 2HH2 ARG A 964      -9.710 -16.335 -48.296  1.00 40.380          H  
ATOM  15357  N   LYS A 965     -15.943 -18.036 -42.409  1.00 24.690          N  
ATOM  15358  CA  LYS A 965     -15.425 -19.141 -41.601  1.00 25.440          C  
ATOM  15359  C   LYS A 965     -16.450 -20.227 -41.270  1.00 26.130          C  
ATOM  15360  O   LYS A 965     -16.130 -21.418 -41.329  1.00 26.990          O  
ATOM  15361  CB  LYS A 965     -14.840 -18.586 -40.304  1.00 35.320          C  
ATOM  15362  CG  LYS A 965     -13.540 -17.803 -40.487  1.00 35.320          C  
ATOM  15363  CD  LYS A 965     -13.033 -17.239 -39.159  1.00 35.320          C  
ATOM  15364  CE  LYS A 965     -11.753 -16.431 -39.339  1.00 35.320          C  
ATOM  15365  NZ  LYS A 965     -11.281 -15.850 -38.047  1.00 35.320          N  
ATOM  15366  H   LYS A 965     -15.948 -17.095 -41.995  1.00 29.630          H  
ATOM  15367  HA  LYS A 965     -14.621 -19.612 -42.165  1.00 30.530          H  
ATOM  15368 1HB  LYS A 965     -15.569 -17.912 -39.846  1.00 42.380          H  
ATOM  15369 2HB  LYS A 965     -14.662 -19.402 -39.605  1.00 42.380          H  
ATOM  15370 1HG  LYS A 965     -12.784 -18.463 -40.910  1.00 42.380          H  
ATOM  15371 2HG  LYS A 965     -13.712 -16.982 -41.184  1.00 42.380          H  
ATOM  15372 1HD  LYS A 965     -13.802 -16.586 -38.733  1.00 42.380          H  
ATOM  15373 2HD  LYS A 965     -12.845 -18.054 -38.462  1.00 42.380          H  
ATOM  15374 1HE  LYS A 965     -10.974 -17.075 -39.744  1.00 42.380          H  
ATOM  15375 2HE  LYS A 965     -11.942 -15.618 -40.043  1.00 42.380          H  
ATOM  15376 1HZ  LYS A 965     -10.435 -15.319 -38.202  1.00 42.380          H  
ATOM  15377 2HZ  LYS A 965     -11.999 -15.240 -37.672  1.00 42.380          H  
ATOM  15378 3HZ  LYS A 965     -11.094 -16.594 -37.389  1.00 42.380          H  
ATOM  15379  N   LYS A 966     -17.690 -19.839 -40.964  1.00 25.810          N  
ATOM  15380  CA  LYS A 966     -18.714 -20.818 -40.604  1.00 26.520          C  
ATOM  15381  C   LYS A 966     -19.431 -21.417 -41.820  1.00 27.120          C  
ATOM  15382  O   LYS A 966     -20.217 -22.364 -41.688  1.00 28.000          O  
ATOM  15383  CB  LYS A 966     -19.721 -20.204 -39.648  1.00 36.840          C  
ATOM  15384  CG  LYS A 966     -19.177 -19.733 -38.288  1.00 36.840          C  
ATOM  15385  CD  LYS A 966     -18.688 -20.897 -37.412  1.00 36.840          C  
ATOM  15386  CE  LYS A 966     -18.290 -20.409 -36.025  1.00 36.840          C  
ATOM  15387  NZ  LYS A 966     -17.779 -21.519 -35.163  1.00 36.840          N  
ATOM  15388  H   LYS A 966     -17.900 -18.836 -40.893  1.00 30.970          H  
ATOM  15389  HA  LYS A 966     -18.224 -21.643 -40.099  1.00 31.820          H  
ATOM  15390 1HB  LYS A 966     -20.197 -19.350 -40.124  1.00 44.210          H  
ATOM  15391 2HB  LYS A 966     -20.470 -20.939 -39.453  1.00 44.210          H  
ATOM  15392 1HG  LYS A 966     -18.349 -19.043 -38.455  1.00 44.210          H  
ATOM  15393 2HG  LYS A 966     -19.969 -19.199 -37.760  1.00 44.210          H  
ATOM  15394 1HD  LYS A 966     -19.478 -21.645 -37.324  1.00 44.210          H  
ATOM  15395 2HD  LYS A 966     -17.816 -21.359 -37.867  1.00 44.210          H  
ATOM  15396 1HE  LYS A 966     -17.514 -19.652 -36.126  1.00 44.210          H  
ATOM  15397 2HE  LYS A 966     -19.161 -19.961 -35.544  1.00 44.210          H  
ATOM  15398 1HZ  LYS A 966     -17.528 -21.151 -34.255  1.00 44.210          H  
ATOM  15399 2HZ  LYS A 966     -18.497 -22.222 -35.052  1.00 44.210          H  
ATOM  15400 3HZ  LYS A 966     -16.965 -21.936 -35.592  1.00 44.210          H  
ATOM  15401  N   LEU A 967     -19.158 -20.860 -43.000  1.00 26.690          N  
ATOM  15402  CA  LEU A 967     -19.669 -21.324 -44.286  1.00 27.230          C  
ATOM  15403  C   LEU A 967     -18.579 -22.121 -45.018  1.00 27.790          C  
ATOM  15404  O   LEU A 967     -18.878 -23.060 -45.756  1.00 28.340          O  
ATOM  15405  CB  LEU A 967     -20.143 -20.133 -45.130  1.00 37.910          C  
ATOM  15406  CG  LEU A 967     -20.700 -20.405 -46.549  1.00 37.910          C  
ATOM  15407  CD1 LEU A 967     -21.919 -21.338 -46.543  1.00 37.910          C  
ATOM  15408  CD2 LEU A 967     -21.082 -19.055 -47.175  1.00 37.910          C  
ATOM  15409  H   LEU A 967     -18.588 -20.015 -43.001  1.00 32.030          H  
ATOM  15410  HA  LEU A 967     -20.512 -21.984 -44.097  1.00 32.680          H  
ATOM  15411 1HB  LEU A 967     -20.873 -19.588 -44.566  1.00 45.490          H  
ATOM  15412 2HB  LEU A 967     -19.283 -19.481 -45.269  1.00 45.490          H  
ATOM  15413  HG  LEU A 967     -19.928 -20.874 -47.124  1.00 45.490          H  
ATOM  15414 1HD1 LEU A 967     -22.258 -21.496 -47.565  1.00 45.490          H  
ATOM  15415 2HD1 LEU A 967     -21.649 -22.300 -46.108  1.00 45.490          H  
ATOM  15416 3HD1 LEU A 967     -22.711 -20.905 -45.989  1.00 45.490          H  
ATOM  15417 1HD2 LEU A 967     -21.447 -19.207 -48.190  1.00 45.490          H  
ATOM  15418 2HD2 LEU A 967     -21.864 -18.581 -46.581  1.00 45.490          H  
ATOM  15419 3HD2 LEU A 967     -20.201 -18.408 -47.199  1.00 45.490          H  
ATOM  15420  N   ASP A 968     -17.312 -21.742 -44.784  1.00 27.700          N  
ATOM  15421  CA  ASP A 968     -16.103 -22.285 -45.409  1.00 28.220          C  
ATOM  15422  C   ASP A 968     -16.097 -22.080 -46.916  1.00 27.980          C  
ATOM  15423  O   ASP A 968     -15.759 -22.981 -47.686  1.00 28.630          O  
ATOM  15424  CB  ASP A 968     -15.945 -23.780 -45.074  1.00 39.300          C  
ATOM  15425  CG  ASP A 968     -14.489 -24.328 -45.266  1.00 39.300          C  
ATOM  15426  OD1 ASP A 968     -13.561 -23.546 -45.184  1.00 39.300          O  
ATOM  15427  OD2 ASP A 968     -14.329 -25.522 -45.451  1.00 39.300          O  
ATOM  15428  H   ASP A 968     -17.147 -20.948 -44.173  1.00 33.240          H  
ATOM  15429  HA  ASP A 968     -15.249 -21.750 -44.993  1.00 33.860          H  
ATOM  15430 1HB  ASP A 968     -16.246 -23.946 -44.040  1.00 47.160          H  
ATOM  15431 2HB  ASP A 968     -16.621 -24.360 -45.706  1.00 47.160          H  
ATOM  15432  N   LEU A 969     -16.494 -20.878 -47.333  1.00 27.100          N  
ATOM  15433  CA  LEU A 969     -16.485 -20.530 -48.756  1.00 26.870          C  
ATOM  15434  C   LEU A 969     -15.888 -19.133 -48.968  1.00 26.560          C  
ATOM  15435  O   LEU A 969     -16.052 -18.284 -48.100  1.00 26.170          O  
ATOM  15436  CB  LEU A 969     -17.886 -20.610 -49.389  1.00 37.710          C  
ATOM  15437  CG  LEU A 969     -18.573 -22.022 -49.427  1.00 37.710          C  
ATOM  15438  CD1 LEU A 969     -20.013 -21.864 -49.927  1.00 37.710          C  
ATOM  15439  CD2 LEU A 969     -17.791 -22.990 -50.335  1.00 37.710          C  
ATOM  15440  H   LEU A 969     -16.723 -20.195 -46.600  1.00 32.520          H  
ATOM  15441  HA  LEU A 969     -15.870 -21.263 -49.240  1.00 32.240          H  
ATOM  15442 1HB  LEU A 969     -18.537 -19.939 -48.842  1.00 45.250          H  
ATOM  15443 2HB  LEU A 969     -17.827 -20.246 -50.414  1.00 45.250          H  
ATOM  15444  HG  LEU A 969     -18.609 -22.435 -48.417  1.00 45.250          H  
ATOM  15445 1HD1 LEU A 969     -20.498 -22.838 -49.932  1.00 45.250          H  
ATOM  15446 2HD1 LEU A 969     -20.562 -21.203 -49.293  1.00 45.250          H  
ATOM  15447 3HD1 LEU A 969     -20.019 -21.461 -50.922  1.00 45.250          H  
ATOM  15448 1HD2 LEU A 969     -18.295 -23.954 -50.338  1.00 45.250          H  
ATOM  15449 2HD2 LEU A 969     -17.741 -22.613 -51.339  1.00 45.250          H  
ATOM  15450 3HD2 LEU A 969     -16.784 -23.129 -49.968  1.00 45.250          H  
ATOM  15451  N   PRO A 970     -15.188 -18.859 -50.090  1.00 26.800          N  
ATOM  15452  CA  PRO A 970     -14.648 -17.553 -50.453  1.00 26.620          C  
ATOM  15453  C   PRO A 970     -15.743 -16.494 -50.505  1.00 25.880          C  
ATOM  15454  O   PRO A 970     -16.868 -16.771 -50.951  1.00 25.590          O  
ATOM  15455  CB  PRO A 970     -14.045 -17.809 -51.838  1.00 39.930          C  
ATOM  15456  CG  PRO A 970     -13.748 -19.283 -51.871  1.00 39.930          C  
ATOM  15457  CD  PRO A 970     -14.857 -19.927 -51.073  1.00 39.930          C  
ATOM  15458  HA  PRO A 970     -13.869 -17.267 -49.725  1.00 31.940          H  
ATOM  15459 1HB  PRO A 970     -14.747 -17.515 -52.603  1.00 47.920          H  
ATOM  15460 2HB  PRO A 970     -13.151 -17.188 -51.977  1.00 47.920          H  
ATOM  15461 1HG  PRO A 970     -13.732 -19.638 -52.908  1.00 47.920          H  
ATOM  15462 2HG  PRO A 970     -12.748 -19.481 -51.452  1.00 47.920          H  
ATOM  15463 1HD  PRO A 970     -15.726 -20.167 -51.709  1.00 47.920          H  
ATOM  15464 2HD  PRO A 970     -14.406 -20.810 -50.611  1.00 47.920          H  
ATOM  15465  N   VAL A 971     -15.385 -15.278 -50.115  1.00 25.670          N  
ATOM  15466  CA  VAL A 971     -16.289 -14.139 -50.081  1.00 24.980          C  
ATOM  15467  C   VAL A 971     -16.641 -13.632 -51.472  1.00 24.930          C  
ATOM  15468  O   VAL A 971     -15.764 -13.413 -52.306  1.00 25.520          O  
ATOM  15469  CB  VAL A 971     -15.666 -13.015 -49.224  1.00 35.250          C  
ATOM  15470  CG1 VAL A 971     -16.518 -11.749 -49.262  1.00 35.250          C  
ATOM  15471  CG2 VAL A 971     -15.540 -13.525 -47.791  1.00 35.250          C  
ATOM  15472  H   VAL A 971     -14.432 -15.141 -49.808  1.00 30.800          H  
ATOM  15473  HA  VAL A 971     -17.210 -14.458 -49.594  1.00 29.980          H  
ATOM  15474  HB  VAL A 971     -14.680 -12.765 -49.615  1.00 42.300          H  
ATOM  15475 1HG1 VAL A 971     -16.052 -10.982 -48.646  1.00 42.300          H  
ATOM  15476 2HG1 VAL A 971     -16.587 -11.386 -50.276  1.00 42.300          H  
ATOM  15477 3HG1 VAL A 971     -17.515 -11.962 -48.882  1.00 42.300          H  
ATOM  15478 1HG2 VAL A 971     -15.085 -12.760 -47.161  1.00 42.300          H  
ATOM  15479 2HG2 VAL A 971     -16.528 -13.776 -47.403  1.00 42.300          H  
ATOM  15480 3HG2 VAL A 971     -14.926 -14.410 -47.791  1.00 42.300          H  
ATOM  15481  N   ASN A 972     -17.947 -13.454 -51.690  1.00 24.290          N  
ATOM  15482  CA  ASN A 972     -18.539 -12.997 -52.943  1.00 24.230          C  
ATOM  15483  C   ASN A 972     -18.185 -13.882 -54.127  1.00 23.940          C  
ATOM  15484  O   ASN A 972     -17.950 -13.393 -55.237  1.00 23.650          O  
ATOM  15485  CB  ASN A 972     -18.159 -11.557 -53.232  1.00 33.950          C  
ATOM  15486  CG  ASN A 972     -18.667 -10.607 -52.192  1.00 33.950          C  
ATOM  15487  OD1 ASN A 972     -19.746 -10.798 -51.613  1.00 33.950          O  
ATOM  15488  ND2 ASN A 972     -17.913  -9.566 -51.946  1.00 33.950          N  
ATOM  15489  H   ASN A 972     -18.574 -13.664 -50.925  1.00 29.150          H  
ATOM  15490  HA  ASN A 972     -19.624 -13.042 -52.835  1.00 29.080          H  
ATOM  15491 1HB  ASN A 972     -17.076 -11.464 -53.299  1.00 40.740          H  
ATOM  15492 2HB  ASN A 972     -18.569 -11.264 -54.199  1.00 40.740          H  
ATOM  15493 1HD2 ASN A 972     -18.199  -8.889 -51.268  1.00 40.740          H  
ATOM  15494 2HD2 ASN A 972     -17.051  -9.446 -52.440  1.00 40.740          H  
ATOM  15495  N   SER A 973     -18.188 -15.183 -53.897  1.00 24.110          N  
ATOM  15496  CA  SER A 973     -17.933 -16.155 -54.934  1.00 23.970          C  
ATOM  15497  C   SER A 973     -19.235 -16.846 -55.238  1.00 23.520          C  
ATOM  15498  O   SER A 973     -20.120 -16.891 -54.380  1.00 23.200          O  
ATOM  15499  CB  SER A 973     -16.898 -17.156 -54.480  1.00 33.610          C  
ATOM  15500  OG  SER A 973     -17.350 -17.917 -53.366  1.00 33.610          O  
ATOM  15501  H   SER A 973     -18.394 -15.518 -52.965  1.00 28.930          H  
ATOM  15502  HA  SER A 973     -17.580 -15.663 -55.825  1.00 28.760          H  
ATOM  15503 1HB  SER A 973     -16.678 -17.823 -55.310  1.00 40.340          H  
ATOM  15504 2HB  SER A 973     -15.984 -16.633 -54.234  1.00 40.340          H  
ATOM  15505  HG  SER A 973     -17.173 -17.389 -52.548  1.00 40.340          H  
ATOM  15506  N   ARG A 974     -19.384 -17.376 -56.448  1.00 23.590          N  
ATOM  15507  CA  ARG A 974     -20.583 -18.154 -56.706  1.00 23.280          C  
ATOM  15508  C   ARG A 974     -20.271 -19.614 -56.541  1.00 23.000          C  
ATOM  15509  O   ARG A 974     -19.403 -20.134 -57.216  1.00 23.300          O  
ATOM  15510  CB  ARG A 974     -21.163 -17.906 -58.086  1.00 32.720          C  
ATOM  15511  CG  ARG A 974     -22.355 -18.800 -58.417  1.00 32.720          C  
ATOM  15512  CD  ARG A 974     -22.929 -18.517 -59.730  1.00 32.720          C  
ATOM  15513  NE  ARG A 974     -23.966 -19.493 -60.067  1.00 32.720          N  
ATOM  15514  CZ  ARG A 974     -24.850 -19.378 -61.080  1.00 32.720          C  
ATOM  15515  NH1 ARG A 974     -24.848 -18.313 -61.865  1.00 32.720          N  
ATOM  15516  NH2 ARG A 974     -25.730 -20.346 -61.282  1.00 32.720          N  
ATOM  15517  H   ARG A 974     -18.651 -17.296 -57.168  1.00 28.310          H  
ATOM  15518  HA  ARG A 974     -21.343 -17.882 -55.975  1.00 27.940          H  
ATOM  15519 1HB  ARG A 974     -21.530 -16.893 -58.136  1.00 39.260          H  
ATOM  15520 2HB  ARG A 974     -20.402 -18.013 -58.848  1.00 39.260          H  
ATOM  15521 1HG  ARG A 974     -22.058 -19.846 -58.410  1.00 39.260          H  
ATOM  15522 2HG  ARG A 974     -23.132 -18.649 -57.673  1.00 39.260          H  
ATOM  15523 1HD  ARG A 974     -23.375 -17.523 -59.716  1.00 39.260          H  
ATOM  15524 2HD  ARG A 974     -22.147 -18.563 -60.488  1.00 39.260          H  
ATOM  15525  HE  ARG A 974     -24.007 -20.360 -59.507  1.00 39.260          H  
ATOM  15526 1HH1 ARG A 974     -24.183 -17.568 -61.718  1.00 39.260          H  
ATOM  15527 2HH1 ARG A 974     -25.519 -18.238 -62.618  1.00 39.260          H  
ATOM  15528 1HH2 ARG A 974     -25.730 -21.162 -60.678  1.00 39.260          H  
ATOM  15529 2HH2 ARG A 974     -26.400 -20.276 -62.032  1.00 39.260          H  
ATOM  15530  N   ILE A 975     -20.943 -20.278 -55.630  1.00 22.520          N  
ATOM  15531  CA  ILE A 975     -20.660 -21.681 -55.424  1.00 22.330          C  
ATOM  15532  C   ILE A 975     -21.903 -22.490 -55.705  1.00 22.550          C  
ATOM  15533  O   ILE A 975     -22.944 -22.260 -55.097  1.00 22.630          O  
ATOM  15534  CB  ILE A 975     -20.168 -21.910 -53.982  1.00 31.340          C  
ATOM  15535  CG1 ILE A 975     -18.901 -20.973 -53.685  1.00 31.340          C  
ATOM  15536  CG2 ILE A 975     -19.864 -23.412 -53.740  1.00 31.340          C  
ATOM  15537  CD1 ILE A 975     -17.634 -21.228 -54.506  1.00 31.340          C  
ATOM  15538  H   ILE A 975     -21.651 -19.808 -55.083  1.00 27.020          H  
ATOM  15539  HA  ILE A 975     -19.894 -22.006 -56.121  1.00 26.800          H  
ATOM  15540  HB  ILE A 975     -20.950 -21.600 -53.294  1.00 37.610          H  
ATOM  15541 1HG1 ILE A 975     -19.197 -19.939 -53.857  1.00 37.610          H  
ATOM  15542 2HG1 ILE A 975     -18.638 -21.066 -52.660  1.00 37.610          H  
ATOM  15543 1HG2 ILE A 975     -19.545 -23.555 -52.716  1.00 37.610          H  
ATOM  15544 2HG2 ILE A 975     -20.761 -24.011 -53.917  1.00 37.610          H  
ATOM  15545 3HG2 ILE A 975     -19.080 -23.749 -54.407  1.00 37.610          H  
ATOM  15546 1HD1 ILE A 975     -16.871 -20.512 -54.197  1.00 37.610          H  
ATOM  15547 2HD1 ILE A 975     -17.270 -22.235 -54.331  1.00 37.610          H  
ATOM  15548 3HD1 ILE A 975     -17.827 -21.098 -55.563  1.00 37.610          H  
ATOM  15549  N   ASN A 976     -21.788 -23.428 -56.625  1.00 22.760          N  
ATOM  15550  CA  ASN A 976     -22.888 -24.292 -56.999  1.00 23.060          C  
ATOM  15551  C   ASN A 976     -22.712 -25.655 -56.360  1.00 22.750          C  
ATOM  15552  O   ASN A 976     -21.583 -26.077 -56.117  1.00 22.510          O  
ATOM  15553  CB  ASN A 976     -22.948 -24.458 -58.503  1.00 32.160          C  
ATOM  15554  CG  ASN A 976     -23.200 -23.174 -59.261  1.00 32.160          C  
ATOM  15555  OD1 ASN A 976     -23.889 -22.230 -58.819  1.00 32.160          O  
ATOM  15556  ND2 ASN A 976     -22.655 -23.143 -60.445  1.00 32.160          N  
ATOM  15557  H   ASN A 976     -20.891 -23.545 -57.070  1.00 27.310          H  
ATOM  15558  HA  ASN A 976     -23.826 -23.868 -56.630  1.00 27.670          H  
ATOM  15559 1HB  ASN A 976     -22.001 -24.884 -58.851  1.00 38.600          H  
ATOM  15560 2HB  ASN A 976     -23.732 -25.174 -58.754  1.00 38.600          H  
ATOM  15561 1HD2 ASN A 976     -22.757 -22.348 -61.038  1.00 38.600          H  
ATOM  15562 2HD2 ASN A 976     -22.089 -23.923 -60.774  1.00 38.600          H  
ATOM  15563  N   LEU A 977     -23.813 -26.367 -56.155  1.00 22.850          N  
ATOM  15564  CA  LEU A 977     -23.767 -27.763 -55.736  1.00 22.690          C  
ATOM  15565  C   LEU A 977     -24.679 -28.609 -56.607  1.00 23.200          C  
ATOM  15566  O   LEU A 977     -25.743 -28.157 -57.031  1.00 23.570          O  
ATOM  15567  CB  LEU A 977     -24.148 -27.948 -54.269  1.00 31.830          C  
ATOM  15568  CG  LEU A 977     -23.230 -27.337 -53.212  1.00 31.830          C  
ATOM  15569  CD1 LEU A 977     -23.920 -27.471 -51.877  1.00 31.830          C  
ATOM  15570  CD2 LEU A 977     -21.881 -28.066 -53.201  1.00 31.830          C  
ATOM  15571  H   LEU A 977     -24.717 -25.937 -56.330  1.00 27.420          H  
ATOM  15572  HA  LEU A 977     -22.762 -28.134 -55.878  1.00 27.230          H  
ATOM  15573 1HB  LEU A 977     -25.133 -27.511 -54.124  1.00 38.200          H  
ATOM  15574 2HB  LEU A 977     -24.216 -29.019 -54.066  1.00 38.200          H  
ATOM  15575  HG  LEU A 977     -23.072 -26.274 -53.414  1.00 38.200          H  
ATOM  15576 1HD1 LEU A 977     -23.303 -27.039 -51.087  1.00 38.200          H  
ATOM  15577 2HD1 LEU A 977     -24.863 -26.941 -51.927  1.00 38.200          H  
ATOM  15578 3HD1 LEU A 977     -24.103 -28.525 -51.656  1.00 38.200          H  
ATOM  15579 1HD2 LEU A 977     -21.248 -27.637 -52.425  1.00 38.200          H  
ATOM  15580 2HD2 LEU A 977     -22.051 -29.120 -52.997  1.00 38.200          H  
ATOM  15581 3HD2 LEU A 977     -21.380 -27.955 -54.159  1.00 38.200          H  
ATOM  15582  N   GLU A 978     -24.254 -29.833 -56.868  1.00 23.300          N  
ATOM  15583  CA  GLU A 978     -25.039 -30.795 -57.619  1.00 23.850          C  
ATOM  15584  C   GLU A 978     -25.849 -31.609 -56.642  1.00 23.990          C  
ATOM  15585  O   GLU A 978     -25.298 -32.339 -55.821  1.00 23.950          O  
ATOM  15586  CB  GLU A 978     -24.140 -31.706 -58.458  1.00 33.170          C  
ATOM  15587  CG  GLU A 978     -24.874 -32.757 -59.300  1.00 33.170          C  
ATOM  15588  CD  GLU A 978     -25.686 -32.163 -60.425  1.00 33.170          C  
ATOM  15589  OE1 GLU A 978     -25.350 -31.094 -60.873  1.00 33.170          O  
ATOM  15590  OE2 GLU A 978     -26.637 -32.779 -60.836  1.00 33.170          O  
ATOM  15591  H   GLU A 978     -23.363 -30.117 -56.496  1.00 27.960          H  
ATOM  15592  HA  GLU A 978     -25.722 -30.264 -58.284  1.00 28.620          H  
ATOM  15593 1HB  GLU A 978     -23.572 -31.096 -59.150  1.00 39.800          H  
ATOM  15594 2HB  GLU A 978     -23.429 -32.225 -57.814  1.00 39.800          H  
ATOM  15595 1HG  GLU A 978     -24.132 -33.434 -59.724  1.00 39.800          H  
ATOM  15596 2HG  GLU A 978     -25.530 -33.346 -58.655  1.00 39.800          H  
ATOM  15597  N   LEU A 979     -27.154 -31.465 -56.700  1.00 24.250          N  
ATOM  15598  CA  LEU A 979     -28.033 -32.139 -55.764  1.00 24.460          C  
ATOM  15599  C   LEU A 979     -28.809 -33.280 -56.401  1.00 25.190          C  
ATOM  15600  O   LEU A 979     -29.131 -33.253 -57.593  1.00 25.550          O  
ATOM  15601  CB  LEU A 979     -29.004 -31.123 -55.122  1.00 34.160          C  
ATOM  15602  CG  LEU A 979     -28.539 -30.272 -53.858  1.00 34.160          C  
ATOM  15603  CD1 LEU A 979     -28.341 -31.172 -52.652  1.00 34.160          C  
ATOM  15604  CD2 LEU A 979     -27.231 -29.541 -54.122  1.00 34.160          C  
ATOM  15605  H   LEU A 979     -27.540 -30.858 -57.410  1.00 29.100          H  
ATOM  15606  HA  LEU A 979     -27.418 -32.572 -54.981  1.00 29.350          H  
ATOM  15607 1HB  LEU A 979     -29.259 -30.399 -55.885  1.00 40.990          H  
ATOM  15608 2HB  LEU A 979     -29.919 -31.657 -54.841  1.00 40.990          H  
ATOM  15609  HG  LEU A 979     -29.314 -29.550 -53.634  1.00 40.990          H  
ATOM  15610 1HD1 LEU A 979     -28.048 -30.556 -51.802  1.00 40.990          H  
ATOM  15611 2HD1 LEU A 979     -29.269 -31.688 -52.422  1.00 40.990          H  
ATOM  15612 3HD1 LEU A 979     -27.569 -31.899 -52.847  1.00 40.990          H  
ATOM  15613 1HD2 LEU A 979     -26.959 -28.966 -53.238  1.00 40.990          H  
ATOM  15614 2HD2 LEU A 979     -26.440 -30.248 -54.322  1.00 40.990          H  
ATOM  15615 3HD2 LEU A 979     -27.345 -28.867 -54.972  1.00 40.990          H  
ATOM  15616  N   SER A 980     -29.126 -34.236 -55.535  1.00 25.490          N  
ATOM  15617  CA  SER A 980     -29.920 -35.448 -55.750  1.00 26.270          C  
ATOM  15618  C   SER A 980     -31.170 -35.331 -56.606  1.00 26.370          C  
ATOM  15619  O   SER A 980     -31.756 -34.266 -56.758  1.00 25.890          O  
ATOM  15620  CB  SER A 980     -30.359 -36.006 -54.420  1.00 36.470          C  
ATOM  15621  OG  SER A 980     -31.268 -37.055 -54.618  1.00 36.470          O  
ATOM  15622  H   SER A 980     -28.740 -34.104 -54.611  1.00 30.590          H  
ATOM  15623  HA  SER A 980     -29.266 -36.176 -56.228  1.00 31.520          H  
ATOM  15624 1HB  SER A 980     -29.492 -36.365 -53.869  1.00 43.760          H  
ATOM  15625 2HB  SER A 980     -30.827 -35.218 -53.829  1.00 43.760          H  
ATOM  15626  HG  SER A 980     -31.435 -37.425 -53.740  1.00 43.760          H  
ATOM  15627  N   GLY A 981     -31.626 -36.485 -57.122  1.00 27.080          N  
ATOM  15628  CA  GLY A 981     -32.859 -36.609 -57.928  1.00 27.350          C  
ATOM  15629  C   GLY A 981     -34.112 -36.145 -57.161  1.00 27.480          C  
ATOM  15630  O   GLY A 981     -35.208 -35.992 -57.714  1.00 27.640          O  
ATOM  15631  H   GLY A 981     -31.086 -37.320 -56.936  1.00 32.500          H  
ATOM  15632 1HA  GLY A 981     -32.753 -36.015 -58.836  1.00 32.820          H  
ATOM  15633 2HA  GLY A 981     -32.985 -37.645 -58.238  1.00 32.820          H  
ATOM  15634  N   ASP A 982     -33.954 -35.931 -55.868  1.00 27.520          N  
ATOM  15635  CA  ASP A 982     -35.030 -35.428 -55.065  1.00 27.730          C  
ATOM  15636  C   ASP A 982     -35.175 -33.942 -55.388  1.00 27.470          C  
ATOM  15637  O   ASP A 982     -34.432 -33.082 -54.896  1.00 26.820          O  
ATOM  15638  CB  ASP A 982     -34.734 -35.666 -53.580  1.00 38.740          C  
ATOM  15639  CG  ASP A 982     -35.833 -35.193 -52.655  1.00 38.740          C  
ATOM  15640  OD1 ASP A 982     -36.553 -34.275 -53.039  1.00 38.740          O  
ATOM  15641  OD2 ASP A 982     -35.967 -35.732 -51.582  1.00 38.740          O  
ATOM  15642  H   ASP A 982     -33.044 -36.115 -55.458  1.00 33.020          H  
ATOM  15643  HA  ASP A 982     -35.954 -35.941 -55.334  1.00 33.280          H  
ATOM  15644 1HB  ASP A 982     -34.571 -36.730 -53.413  1.00 46.490          H  
ATOM  15645 2HB  ASP A 982     -33.810 -35.153 -53.317  1.00 46.490          H  
ATOM  15646  N   GLU A 983     -36.127 -33.669 -56.280  1.00 28.050          N  
ATOM  15647  CA  GLU A 983     -36.386 -32.327 -56.777  1.00 27.980          C  
ATOM  15648  C   GLU A 983     -36.801 -31.362 -55.679  1.00 27.420          C  
ATOM  15649  O   GLU A 983     -36.488 -30.175 -55.775  1.00 27.060          O  
ATOM  15650  CB  GLU A 983     -37.442 -32.335 -57.878  1.00 39.200          C  
ATOM  15651  CG  GLU A 983     -36.973 -32.953 -59.192  1.00 39.200          C  
ATOM  15652  CD  GLU A 983     -38.055 -32.975 -60.235  1.00 39.200          C  
ATOM  15653  OE1 GLU A 983     -39.171 -32.654 -59.900  1.00 39.200          O  
ATOM  15654  OE2 GLU A 983     -37.773 -33.307 -61.363  1.00 39.200          O  
ATOM  15655  H   GLU A 983     -36.608 -34.475 -56.676  1.00 33.660          H  
ATOM  15656  HA  GLU A 983     -35.462 -31.956 -57.219  1.00 33.580          H  
ATOM  15657 1HB  GLU A 983     -38.316 -32.886 -57.536  1.00 47.040          H  
ATOM  15658 2HB  GLU A 983     -37.757 -31.311 -58.081  1.00 47.040          H  
ATOM  15659 1HG  GLU A 983     -36.126 -32.374 -59.567  1.00 47.040          H  
ATOM  15660 2HG  GLU A 983     -36.626 -33.968 -59.005  1.00 47.040          H  
ATOM  15661  N   GLU A 984     -37.532 -31.835 -54.656  1.00 27.420          N  
ATOM  15662  CA  GLU A 984     -37.948 -30.916 -53.602  1.00 27.010          C  
ATOM  15663  C   GLU A 984     -36.712 -30.437 -52.852  1.00 26.010          C  
ATOM  15664  O   GLU A 984     -36.593 -29.246 -52.530  1.00 25.670          O  
ATOM  15665  CB  GLU A 984     -38.948 -31.578 -52.651  1.00 37.980          C  
ATOM  15666  CG  GLU A 984     -40.319 -31.885 -53.285  1.00 37.980          C  
ATOM  15667  CD  GLU A 984     -41.028 -30.652 -53.783  1.00 37.980          C  
ATOM  15668  OE1 GLU A 984     -41.077 -29.683 -53.069  1.00 37.980          O  
ATOM  15669  OE2 GLU A 984     -41.508 -30.674 -54.903  1.00 37.980          O  
ATOM  15670  H   GLU A 984     -37.786 -32.818 -54.613  1.00 32.900          H  
ATOM  15671  HA  GLU A 984     -38.426 -30.051 -54.055  1.00 32.410          H  
ATOM  15672 1HB  GLU A 984     -38.526 -32.518 -52.286  1.00 45.570          H  
ATOM  15673 2HB  GLU A 984     -39.111 -30.935 -51.787  1.00 45.570          H  
ATOM  15674 1HG  GLU A 984     -40.170 -32.565 -54.124  1.00 45.570          H  
ATOM  15675 2HG  GLU A 984     -40.944 -32.389 -52.551  1.00 45.570          H  
ATOM  15676  N   VAL A 985     -35.754 -31.349 -52.645  1.00 25.620          N  
ATOM  15677  CA  VAL A 985     -34.495 -30.961 -52.020  1.00 24.750          C  
ATOM  15678  C   VAL A 985     -33.749 -29.972 -52.907  1.00 24.550          C  
ATOM  15679  O   VAL A 985     -33.229 -28.981 -52.398  1.00 23.950          O  
ATOM  15680  CB  VAL A 985     -33.610 -32.179 -51.689  1.00 35.000          C  
ATOM  15681  CG1 VAL A 985     -32.175 -31.746 -51.250  1.00 35.000          C  
ATOM  15682  CG2 VAL A 985     -34.270 -32.948 -50.545  1.00 35.000          C  
ATOM  15683  H   VAL A 985     -35.953 -32.337 -52.895  1.00 30.740          H  
ATOM  15684  HA  VAL A 985     -34.727 -30.463 -51.081  1.00 29.700          H  
ATOM  15685  HB  VAL A 985     -33.526 -32.808 -52.572  1.00 42.000          H  
ATOM  15686 1HG1 VAL A 985     -31.589 -32.633 -51.024  1.00 42.000          H  
ATOM  15687 2HG1 VAL A 985     -31.686 -31.194 -52.053  1.00 42.000          H  
ATOM  15688 3HG1 VAL A 985     -32.224 -31.123 -50.374  1.00 42.000          H  
ATOM  15689 1HG2 VAL A 985     -33.681 -33.828 -50.304  1.00 42.000          H  
ATOM  15690 2HG2 VAL A 985     -34.344 -32.313 -49.672  1.00 42.000          H  
ATOM  15691 3HG2 VAL A 985     -35.267 -33.254 -50.838  1.00 42.000          H  
ATOM  15692  N   GLN A 986     -33.680 -30.227 -54.223  1.00 25.140          N  
ATOM  15693  CA  GLN A 986     -32.963 -29.309 -55.108  1.00 25.110          C  
ATOM  15694  C   GLN A 986     -33.557 -27.903 -55.059  1.00 25.030          C  
ATOM  15695  O   GLN A 986     -32.816 -26.913 -55.009  1.00 24.670          O  
ATOM  15696  CB  GLN A 986     -33.052 -29.761 -56.574  1.00 35.170          C  
ATOM  15697  CG  GLN A 986     -32.300 -31.020 -56.955  1.00 35.170          C  
ATOM  15698  CD  GLN A 986     -32.559 -31.398 -58.406  1.00 35.170          C  
ATOM  15699  OE1 GLN A 986     -33.582 -30.973 -58.968  1.00 35.170          O  
ATOM  15700  NE2 GLN A 986     -31.649 -32.150 -59.028  1.00 35.170          N  
ATOM  15701  H   GLN A 986     -34.098 -31.094 -54.584  1.00 30.170          H  
ATOM  15702  HA  GLN A 986     -31.921 -29.261 -54.793  1.00 30.130          H  
ATOM  15703 1HB  GLN A 986     -34.097 -29.914 -56.828  1.00 42.200          H  
ATOM  15704 2HB  GLN A 986     -32.686 -28.963 -57.214  1.00 42.200          H  
ATOM  15705 1HG  GLN A 986     -31.251 -30.853 -56.852  1.00 42.200          H  
ATOM  15706 2HG  GLN A 986     -32.616 -31.847 -56.316  1.00 42.200          H  
ATOM  15707 1HE2 GLN A 986     -31.780 -32.410 -59.983  1.00 42.200          H  
ATOM  15708 2HE2 GLN A 986     -30.798 -32.483 -58.535  1.00 42.200          H  
ATOM  15709  N   LYS A 987     -34.893 -27.810 -55.061  1.00 25.440          N  
ATOM  15710  CA  LYS A 987     -35.549 -26.515 -55.003  1.00 25.500          C  
ATOM  15711  C   LYS A 987     -35.250 -25.799 -53.698  1.00 24.720          C  
ATOM  15712  O   LYS A 987     -34.980 -24.593 -53.705  1.00 24.550          O  
ATOM  15713  CB  LYS A 987     -37.051 -26.670 -55.199  1.00 35.680          C  
ATOM  15714  CG  LYS A 987     -37.455 -27.021 -56.642  1.00 35.680          C  
ATOM  15715  CD  LYS A 987     -38.975 -27.004 -56.836  1.00 35.680          C  
ATOM  15716  CE  LYS A 987     -39.630 -28.213 -56.169  1.00 35.680          C  
ATOM  15717  NZ  LYS A 987     -41.082 -28.331 -56.481  1.00 35.680          N  
ATOM  15718  H   LYS A 987     -35.455 -28.664 -55.142  1.00 30.530          H  
ATOM  15719  HA  LYS A 987     -35.161 -25.901 -55.814  1.00 30.600          H  
ATOM  15720 1HB  LYS A 987     -37.401 -27.464 -54.540  1.00 42.810          H  
ATOM  15721 2HB  LYS A 987     -37.558 -25.749 -54.910  1.00 42.810          H  
ATOM  15722 1HG  LYS A 987     -37.009 -26.293 -57.318  1.00 42.810          H  
ATOM  15723 2HG  LYS A 987     -37.069 -28.003 -56.900  1.00 42.810          H  
ATOM  15724 1HD  LYS A 987     -39.389 -26.092 -56.399  1.00 42.810          H  
ATOM  15725 2HD  LYS A 987     -39.206 -27.015 -57.900  1.00 42.810          H  
ATOM  15726 1HE  LYS A 987     -39.124 -29.122 -56.499  1.00 42.810          H  
ATOM  15727 2HE  LYS A 987     -39.530 -28.125 -55.091  1.00 42.810          H  
ATOM  15728 1HZ  LYS A 987     -41.425 -29.174 -55.980  1.00 42.810          H  
ATOM  15729 2HZ  LYS A 987     -41.575 -27.514 -56.154  1.00 42.810          H  
ATOM  15730 3HZ  LYS A 987     -41.221 -28.443 -57.470  1.00 42.810          H  
ATOM  15731  N   ALA A 988     -35.292 -26.528 -52.572  1.00 24.320          N  
ATOM  15732  CA  ALA A 988     -34.997 -25.915 -51.289  1.00 23.660          C  
ATOM  15733  C   ALA A 988     -33.584 -25.379 -51.265  1.00 23.140          C  
ATOM  15734  O   ALA A 988     -33.342 -24.270 -50.779  1.00 22.860          O  
ATOM  15735  CB  ALA A 988     -35.173 -26.917 -50.187  1.00 33.390          C  
ATOM  15736  H   ALA A 988     -35.574 -27.516 -52.611  1.00 29.180          H  
ATOM  15737  HA  ALA A 988     -35.676 -25.087 -51.142  1.00 28.390          H  
ATOM  15738 1HB  ALA A 988     -34.960 -26.452 -49.228  1.00 40.070          H  
ATOM  15739 2HB  ALA A 988     -36.193 -27.298 -50.197  1.00 40.070          H  
ATOM  15740 3HB  ALA A 988     -34.482 -27.729 -50.369  1.00 40.070          H  
ATOM  15741  N   VAL A 989     -32.653 -26.135 -51.832  1.00 23.130          N  
ATOM  15742  CA  VAL A 989     -31.284 -25.690 -51.857  1.00 22.780          C  
ATOM  15743  C   VAL A 989     -31.149 -24.428 -52.678  1.00 23.050          C  
ATOM  15744  O   VAL A 989     -30.491 -23.493 -52.229  1.00 22.770          O  
ATOM  15745  CB  VAL A 989     -30.352 -26.798 -52.345  1.00 32.030          C  
ATOM  15746  CG1 VAL A 989     -28.927 -26.243 -52.575  1.00 32.030          C  
ATOM  15747  CG2 VAL A 989     -30.346 -27.885 -51.271  1.00 32.030          C  
ATOM  15748  H   VAL A 989     -32.906 -27.060 -52.197  1.00 27.760          H  
ATOM  15749  HA  VAL A 989     -30.989 -25.459 -50.835  1.00 27.340          H  
ATOM  15750  HB  VAL A 989     -30.717 -27.206 -53.290  1.00 38.440          H  
ATOM  15751 1HG1 VAL A 989     -28.277 -27.040 -52.904  1.00 38.440          H  
ATOM  15752 2HG1 VAL A 989     -28.939 -25.467 -53.341  1.00 38.440          H  
ATOM  15753 3HG1 VAL A 989     -28.541 -25.820 -51.649  1.00 38.440          H  
ATOM  15754 1HG2 VAL A 989     -29.704 -28.697 -51.560  1.00 38.440          H  
ATOM  15755 2HG2 VAL A 989     -29.989 -27.451 -50.347  1.00 38.440          H  
ATOM  15756 3HG2 VAL A 989     -31.341 -28.263 -51.116  1.00 38.440          H  
ATOM  15757  N   ALA A 990     -31.780 -24.375 -53.855  1.00 23.700          N  
ATOM  15758  CA  ALA A 990     -31.696 -23.179 -54.679  1.00 24.090          C  
ATOM  15759  C   ALA A 990     -32.226 -21.955 -53.926  1.00 23.950          C  
ATOM  15760  O   ALA A 990     -31.658 -20.855 -54.042  1.00 23.970          O  
ATOM  15761  CB  ALA A 990     -32.482 -23.379 -55.956  1.00 33.570          C  
ATOM  15762  H   ALA A 990     -32.292 -25.196 -54.194  1.00 28.440          H  
ATOM  15763  HA  ALA A 990     -30.648 -23.007 -54.925  1.00 28.910          H  
ATOM  15764 1HB  ALA A 990     -32.398 -22.493 -56.580  1.00 40.280          H  
ATOM  15765 2HB  ALA A 990     -32.084 -24.244 -56.488  1.00 40.280          H  
ATOM  15766 3HB  ALA A 990     -33.529 -23.557 -55.708  1.00 40.280          H  
ATOM  15767  N   LYS A 991     -33.308 -22.131 -53.148  1.00 23.870          N  
ATOM  15768  CA  LYS A 991     -33.828 -21.023 -52.355  1.00 23.840          C  
ATOM  15769  C   LYS A 991     -32.777 -20.555 -51.345  1.00 23.240          C  
ATOM  15770  O   LYS A 991     -32.538 -19.350 -51.201  1.00 23.330          O  
ATOM  15771  CB  LYS A 991     -35.130 -21.418 -51.646  1.00 33.390          C  
ATOM  15772  CG  LYS A 991     -36.353 -21.531 -52.583  1.00 33.390          C  
ATOM  15773  CD  LYS A 991     -37.691 -21.745 -51.818  1.00 33.390          C  
ATOM  15774  CE  LYS A 991     -37.843 -23.176 -51.295  1.00 33.390          C  
ATOM  15775  NZ  LYS A 991     -39.196 -23.422 -50.694  1.00 33.390          N  
ATOM  15776  H   LYS A 991     -33.784 -23.043 -53.153  1.00 28.640          H  
ATOM  15777  HA  LYS A 991     -34.040 -20.194 -53.027  1.00 28.610          H  
ATOM  15778 1HB  LYS A 991     -34.987 -22.380 -51.167  1.00 40.070          H  
ATOM  15779 2HB  LYS A 991     -35.347 -20.700 -50.864  1.00 40.070          H  
ATOM  15780 1HG  LYS A 991     -36.432 -20.618 -53.173  1.00 40.070          H  
ATOM  15781 2HG  LYS A 991     -36.203 -22.365 -53.267  1.00 40.070          H  
ATOM  15782 1HD  LYS A 991     -37.756 -21.072 -50.972  1.00 40.070          H  
ATOM  15783 2HD  LYS A 991     -38.524 -21.533 -52.487  1.00 40.070          H  
ATOM  15784 1HE  LYS A 991     -37.693 -23.872 -52.123  1.00 40.070          H  
ATOM  15785 2HE  LYS A 991     -37.094 -23.357 -50.532  1.00 40.070          H  
ATOM  15786 1HZ  LYS A 991     -39.257 -24.369 -50.370  1.00 40.070          H  
ATOM  15787 2HZ  LYS A 991     -39.355 -22.790 -49.919  1.00 40.070          H  
ATOM  15788 3HZ  LYS A 991     -39.929 -23.260 -51.404  1.00 40.070          H  
ATOM  15789  N   PHE A 992     -32.103 -21.504 -50.688  1.00 22.710          N  
ATOM  15790  CA  PHE A 992     -31.073 -21.144 -49.723  1.00 22.220          C  
ATOM  15791  C   PHE A 992     -29.871 -20.479 -50.391  1.00 22.240          C  
ATOM  15792  O   PHE A 992     -29.318 -19.522 -49.838  1.00 22.180          O  
ATOM  15793  CB  PHE A 992     -30.665 -22.348 -48.876  1.00 31.300          C  
ATOM  15794  CG  PHE A 992     -31.732 -22.684 -47.848  1.00 31.300          C  
ATOM  15795  CD1 PHE A 992     -32.455 -23.872 -47.906  1.00 31.300          C  
ATOM  15796  CD2 PHE A 992     -32.040 -21.775 -46.841  1.00 31.300          C  
ATOM  15797  CE1 PHE A 992     -33.448 -24.136 -46.988  1.00 31.300          C  
ATOM  15798  CE2 PHE A 992     -33.025 -22.033 -45.941  1.00 31.300          C  
ATOM  15799  CZ  PHE A 992     -33.733 -23.226 -46.013  1.00 31.300          C  
ATOM  15800  H   PHE A 992     -32.378 -22.488 -50.813  1.00 27.250          H  
ATOM  15801  HA  PHE A 992     -31.501 -20.413 -49.048  1.00 26.660          H  
ATOM  15802 1HB  PHE A 992     -30.515 -23.213 -49.524  1.00 37.560          H  
ATOM  15803 2HB  PHE A 992     -29.729 -22.143 -48.359  1.00 37.560          H  
ATOM  15804  HD1 PHE A 992     -32.233 -24.597 -48.684  1.00 37.560          H  
ATOM  15805  HD2 PHE A 992     -31.485 -20.837 -46.769  1.00 37.560          H  
ATOM  15806  HE1 PHE A 992     -34.008 -25.066 -47.036  1.00 37.560          H  
ATOM  15807  HE2 PHE A 992     -33.246 -21.296 -45.164  1.00 37.560          H  
ATOM  15808  HZ  PHE A 992     -34.519 -23.444 -45.296  1.00 37.560          H  
ATOM  15809  N   GLU A 993     -29.472 -20.954 -51.578  1.00 22.440          N  
ATOM  15810  CA  GLU A 993     -28.347 -20.352 -52.286  1.00 22.560          C  
ATOM  15811  C   GLU A 993     -28.668 -18.895 -52.592  1.00 22.940          C  
ATOM  15812  O   GLU A 993     -27.818 -18.015 -52.411  1.00 23.000          O  
ATOM  15813  CB  GLU A 993     -28.087 -21.085 -53.607  1.00 31.540          C  
ATOM  15814  CG  GLU A 993     -27.510 -22.494 -53.496  1.00 31.540          C  
ATOM  15815  CD  GLU A 993     -27.520 -23.208 -54.834  1.00 31.540          C  
ATOM  15816  OE1 GLU A 993     -28.121 -22.688 -55.747  1.00 31.540          O  
ATOM  15817  OE2 GLU A 993     -26.947 -24.265 -54.949  1.00 31.540          O  
ATOM  15818  H   GLU A 993     -29.942 -21.776 -51.967  1.00 26.930          H  
ATOM  15819  HA  GLU A 993     -27.463 -20.398 -51.655  1.00 27.070          H  
ATOM  15820 1HB  GLU A 993     -29.023 -21.161 -54.154  1.00 37.840          H  
ATOM  15821 2HB  GLU A 993     -27.404 -20.495 -54.217  1.00 37.840          H  
ATOM  15822 1HG  GLU A 993     -26.484 -22.428 -53.137  1.00 37.840          H  
ATOM  15823 2HG  GLU A 993     -28.081 -23.062 -52.771  1.00 37.840          H  
ATOM  15824  N   THR A 994     -29.923 -18.642 -52.990  1.00 23.290          N  
ATOM  15825  CA  THR A 994     -30.387 -17.302 -53.298  1.00 23.740          C  
ATOM  15826  C   THR A 994     -30.291 -16.422 -52.058  1.00 23.560          C  
ATOM  15827  O   THR A 994     -29.745 -15.319 -52.136  1.00 23.800          O  
ATOM  15828  CB  THR A 994     -31.838 -17.325 -53.831  1.00 33.060          C  
ATOM  15829  OG1 THR A 994     -31.893 -18.089 -55.055  1.00 33.060          O  
ATOM  15830  CG2 THR A 994     -32.322 -15.901 -54.091  1.00 33.060          C  
ATOM  15831  H   THR A 994     -30.550 -19.434 -53.155  1.00 27.950          H  
ATOM  15832  HA  THR A 994     -29.743 -16.878 -54.069  1.00 28.490          H  
ATOM  15833  HB  THR A 994     -32.487 -17.788 -53.103  1.00 39.670          H  
ATOM  15834  HG1 THR A 994     -31.703 -19.031 -54.857  1.00 39.670          H  
ATOM  15835 1HG2 THR A 994     -33.343 -15.927 -54.466  1.00 39.670          H  
ATOM  15836 2HG2 THR A 994     -32.301 -15.323 -53.168  1.00 39.670          H  
ATOM  15837 3HG2 THR A 994     -31.677 -15.420 -54.828  1.00 39.670          H  
ATOM  15838  N   LEU A 995     -30.761 -16.926 -50.907  1.00 23.210          N  
ATOM  15839  CA  LEU A 995     -30.699 -16.149 -49.674  1.00 23.130          C  
ATOM  15840  C   LEU A 995     -29.284 -15.788 -49.287  1.00 22.860          C  
ATOM  15841  O   LEU A 995     -29.044 -14.672 -48.820  1.00 23.110          O  
ATOM  15842  CB  LEU A 995     -31.318 -16.926 -48.507  1.00 32.410          C  
ATOM  15843  CG  LEU A 995     -32.807 -17.073 -48.488  1.00 32.410          C  
ATOM  15844  CD1 LEU A 995     -33.214 -18.096 -47.459  1.00 32.410          C  
ATOM  15845  CD2 LEU A 995     -33.440 -15.729 -48.081  1.00 32.410          C  
ATOM  15846  H   LEU A 995     -31.217 -17.845 -50.919  1.00 27.850          H  
ATOM  15847  HA  LEU A 995     -31.244 -15.225 -49.837  1.00 27.760          H  
ATOM  15848 1HB  LEU A 995     -30.883 -17.923 -48.489  1.00 38.900          H  
ATOM  15849 2HB  LEU A 995     -31.044 -16.427 -47.605  1.00 38.900          H  
ATOM  15850  HG  LEU A 995     -33.148 -17.390 -49.465  1.00 38.900          H  
ATOM  15851 1HD1 LEU A 995     -34.279 -18.171 -47.460  1.00 38.900          H  
ATOM  15852 2HD1 LEU A 995     -32.787 -19.052 -47.703  1.00 38.900          H  
ATOM  15853 3HD1 LEU A 995     -32.877 -17.794 -46.478  1.00 38.900          H  
ATOM  15854 1HD2 LEU A 995     -34.514 -15.828 -48.035  1.00 38.900          H  
ATOM  15855 2HD2 LEU A 995     -33.075 -15.443 -47.094  1.00 38.900          H  
ATOM  15856 3HD2 LEU A 995     -33.187 -14.954 -48.796  1.00 38.900          H  
ATOM  15857  N   LEU A 996     -28.333 -16.711 -49.468  1.00 22.460          N  
ATOM  15858  CA  LEU A 996     -26.958 -16.370 -49.131  1.00 22.320          C  
ATOM  15859  C   LEU A 996     -26.429 -15.277 -50.065  1.00 22.840          C  
ATOM  15860  O   LEU A 996     -25.859 -14.284 -49.621  1.00 23.000          O  
ATOM  15861  CB  LEU A 996     -26.041 -17.606 -49.265  1.00 31.300          C  
ATOM  15862  CG  LEU A 996     -26.245 -18.774 -48.253  1.00 31.300          C  
ATOM  15863  CD1 LEU A 996     -25.372 -19.965 -48.668  1.00 31.300          C  
ATOM  15864  CD2 LEU A 996     -25.885 -18.336 -46.855  1.00 31.300          C  
ATOM  15865  H   LEU A 996     -28.592 -17.649 -49.794  1.00 26.950          H  
ATOM  15866  HA  LEU A 996     -26.934 -15.983 -48.117  1.00 26.780          H  
ATOM  15867 1HB  LEU A 996     -26.193 -18.021 -50.264  1.00 37.560          H  
ATOM  15868 2HB  LEU A 996     -25.007 -17.275 -49.192  1.00 37.560          H  
ATOM  15869  HG  LEU A 996     -27.291 -19.088 -48.276  1.00 37.560          H  
ATOM  15870 1HD1 LEU A 996     -25.526 -20.790 -47.971  1.00 37.560          H  
ATOM  15871 2HD1 LEU A 996     -25.647 -20.286 -49.673  1.00 37.560          H  
ATOM  15872 3HD1 LEU A 996     -24.322 -19.672 -48.654  1.00 37.560          H  
ATOM  15873 1HD2 LEU A 996     -26.052 -19.173 -46.187  1.00 37.560          H  
ATOM  15874 2HD2 LEU A 996     -24.836 -18.033 -46.818  1.00 37.560          H  
ATOM  15875 3HD2 LEU A 996     -26.509 -17.507 -46.553  1.00 37.560          H  
ATOM  15876  N   GLN A 997     -26.709 -15.392 -51.360  1.00 23.210          N  
ATOM  15877  CA  GLN A 997     -26.215 -14.421 -52.335  1.00 23.810          C  
ATOM  15878  C   GLN A 997     -26.745 -13.008 -52.103  1.00 24.270          C  
ATOM  15879  O   GLN A 997     -26.026 -12.023 -52.283  1.00 24.700          O  
ATOM  15880  CB  GLN A 997     -26.597 -14.890 -53.726  1.00 33.090          C  
ATOM  15881  CG  GLN A 997     -25.842 -16.116 -54.197  1.00 33.090          C  
ATOM  15882  CD  GLN A 997     -26.435 -16.665 -55.452  1.00 33.090          C  
ATOM  15883  OE1 GLN A 997     -27.549 -16.259 -55.798  1.00 33.090          O  
ATOM  15884  NE2 GLN A 997     -25.733 -17.570 -56.123  1.00 33.090          N  
ATOM  15885  H   GLN A 997     -27.215 -16.223 -51.688  1.00 27.850          H  
ATOM  15886  HA  GLN A 997     -25.130 -14.390 -52.259  1.00 28.570          H  
ATOM  15887 1HB  GLN A 997     -27.662 -15.123 -53.735  1.00 39.710          H  
ATOM  15888 2HB  GLN A 997     -26.437 -14.097 -54.425  1.00 39.710          H  
ATOM  15889 1HG  GLN A 997     -24.807 -15.844 -54.393  1.00 39.710          H  
ATOM  15890 2HG  GLN A 997     -25.880 -16.879 -53.429  1.00 39.710          H  
ATOM  15891 1HE2 GLN A 997     -26.105 -17.969 -56.964  1.00 39.710          H  
ATOM  15892 2HE2 GLN A 997     -24.841 -17.863 -55.779  1.00 39.710          H  
ATOM  15893  N   GLU A 998     -27.999 -12.912 -51.683  1.00 24.290          N  
ATOM  15894  CA  GLU A 998     -28.655 -11.633 -51.441  1.00 24.830          C  
ATOM  15895  C   GLU A 998     -28.383 -10.978 -50.077  1.00 24.730          C  
ATOM  15896  O   GLU A 998     -28.797  -9.828 -49.860  1.00 25.270          O  
ATOM  15897  CB  GLU A 998     -30.187 -11.812 -51.556  1.00 34.550          C  
ATOM  15898  CG  GLU A 998     -30.739 -12.158 -52.941  1.00 34.550          C  
ATOM  15899  CD  GLU A 998     -32.244 -12.389 -52.963  1.00 34.550          C  
ATOM  15900  OE1 GLU A 998     -32.882 -12.257 -51.941  1.00 34.550          O  
ATOM  15901  OE2 GLU A 998     -32.755 -12.724 -54.006  1.00 34.550          O  
ATOM  15902  H   GLU A 998     -28.548 -13.777 -51.601  1.00 29.150          H  
ATOM  15903  HA  GLU A 998     -28.313 -10.946 -52.202  1.00 29.800          H  
ATOM  15904 1HB  GLU A 998     -30.488 -12.624 -50.893  1.00 41.460          H  
ATOM  15905 2HB  GLU A 998     -30.685 -10.909 -51.211  1.00 41.460          H  
ATOM  15906 1HG  GLU A 998     -30.531 -11.337 -53.591  1.00 41.460          H  
ATOM  15907 2HG  GLU A 998     -30.227 -13.037 -53.329  1.00 41.460          H  
ATOM  15908  N   ASN A 999     -27.758 -11.690 -49.134  1.00 24.130          N  
ATOM  15909  CA  ASN A 999     -27.693 -11.151 -47.777  1.00 24.110          C  
ATOM  15910  C   ASN A 999     -26.434 -11.435 -47.008  1.00 23.880          C  
ATOM  15911  O   ASN A 999     -25.845 -12.516 -47.062  1.00 24.110          O  
ATOM  15912  CB  ASN A 999     -28.809 -11.728 -46.946  1.00 33.760          C  
ATOM  15913  CG  ASN A 999     -30.193 -11.387 -47.393  1.00 33.760          C  
ATOM  15914  OD1 ASN A 999     -30.755 -10.322 -47.107  1.00 33.760          O  
ATOM  15915  ND2 ASN A 999     -30.771 -12.306 -48.110  1.00 33.760          N  
ATOM  15916  H   ASN A 999     -27.310 -12.588 -49.363  1.00 28.960          H  
ATOM  15917  HA  ASN A 999     -27.791 -10.069 -47.830  1.00 28.930          H  
ATOM  15918 1HB  ASN A 999     -28.688 -12.802 -46.988  1.00 40.510          H  
ATOM  15919 2HB  ASN A 999     -28.684 -11.423 -45.903  1.00 40.510          H  
ATOM  15920 1HD2 ASN A 999     -31.688 -12.162 -48.469  1.00 40.510          H  
ATOM  15921 2HD2 ASN A 999     -30.255 -13.159 -48.338  1.00 40.510          H  
ATOM  15922  N   LEU A1000     -26.070 -10.500 -46.158  1.00 23.540          N  
ATOM  15923  CA  LEU A1000     -24.962 -10.732 -45.283  1.00 23.390          C  
ATOM  15924  C   LEU A1000     -25.493 -11.359 -44.004  1.00 23.560          C  
ATOM  15925  O   LEU A1000     -25.652 -10.713 -42.950  1.00 23.670          O  
ATOM  15926  CB  LEU A1000     -24.170  -9.456 -45.029  1.00 32.810          C  
ATOM  15927  CG  LEU A1000     -22.806  -9.616 -44.309  1.00 32.810          C  
ATOM  15928  CD1 LEU A1000     -21.866 -10.512 -45.104  1.00 32.810          C  
ATOM  15929  CD2 LEU A1000     -22.171  -8.266 -44.155  1.00 32.810          C  
ATOM  15930  H   LEU A1000     -26.583  -9.624 -46.082  1.00 28.250          H  
ATOM  15931  HA  LEU A1000     -24.315 -11.457 -45.764  1.00 28.070          H  
ATOM  15932 1HB  LEU A1000     -24.009  -8.953 -45.966  1.00 39.370          H  
ATOM  15933 2HB  LEU A1000     -24.781  -8.833 -44.434  1.00 39.370          H  
ATOM  15934  HG  LEU A1000     -22.960 -10.055 -43.335  1.00 39.370          H  
ATOM  15935 1HD1 LEU A1000     -20.957 -10.576 -44.569  1.00 39.370          H  
ATOM  15936 2HD1 LEU A1000     -22.261 -11.506 -45.224  1.00 39.370          H  
ATOM  15937 3HD1 LEU A1000     -21.682 -10.082 -46.083  1.00 39.370          H  
ATOM  15938 1HD2 LEU A1000     -21.213  -8.380 -43.650  1.00 39.370          H  
ATOM  15939 2HD2 LEU A1000     -22.009  -7.818 -45.136  1.00 39.370          H  
ATOM  15940 3HD2 LEU A1000     -22.815  -7.626 -43.572  1.00 39.370          H  
ATOM  15941  N   LEU A1001     -25.862 -12.620 -44.171  1.00 23.690          N  
ATOM  15942  CA  LEU A1001     -26.398 -13.469 -43.130  1.00 23.960          C  
ATOM  15943  C   LEU A1001     -26.236 -14.915 -43.552  1.00 23.730          C  
ATOM  15944  O   LEU A1001     -26.709 -15.343 -44.615  1.00 23.860          O  
ATOM  15945  CB  LEU A1001     -27.857 -13.128 -42.839  1.00 33.440          C  
ATOM  15946  CG  LEU A1001     -28.560 -13.949 -41.736  1.00 33.440          C  
ATOM  15947  CD1 LEU A1001     -27.922 -13.640 -40.370  1.00 33.440          C  
ATOM  15948  CD2 LEU A1001     -30.023 -13.604 -41.701  1.00 33.440          C  
ATOM  15949  H   LEU A1001     -25.728 -12.985 -45.121  1.00 28.430          H  
ATOM  15950  HA  LEU A1001     -25.830 -13.312 -42.231  1.00 28.750          H  
ATOM  15951 1HB  LEU A1001     -27.868 -12.109 -42.503  1.00 40.120          H  
ATOM  15952 2HB  LEU A1001     -28.430 -13.201 -43.751  1.00 40.120          H  
ATOM  15953  HG  LEU A1001     -28.448 -15.014 -41.945  1.00 40.120          H  
ATOM  15954 1HD1 LEU A1001     -28.425 -14.222 -39.600  1.00 40.120          H  
ATOM  15955 2HD1 LEU A1001     -26.876 -13.894 -40.373  1.00 40.120          H  
ATOM  15956 3HD1 LEU A1001     -28.030 -12.578 -40.142  1.00 40.120          H  
ATOM  15957 1HD2 LEU A1001     -30.499 -14.187 -40.945  1.00 40.120          H  
ATOM  15958 2HD2 LEU A1001     -30.144 -12.561 -41.480  1.00 40.120          H  
ATOM  15959 3HD2 LEU A1001     -30.473 -13.818 -42.642  1.00 40.120          H  
ATOM  15960  N   LEU A1002     -25.598 -15.696 -42.715  1.00 23.480          N  
ATOM  15961  CA  LEU A1002     -25.406 -17.083 -43.059  1.00 23.300          C  
ATOM  15962  C   LEU A1002     -26.639 -17.908 -42.835  1.00 23.530          C  
ATOM  15963  O   LEU A1002     -26.816 -18.552 -41.810  1.00 23.510          O  
ATOM  15964  CB  LEU A1002     -24.177 -17.647 -42.338  1.00 32.690          C  
ATOM  15965  CG  LEU A1002     -23.871 -19.144 -42.500  1.00 32.690          C  
ATOM  15966  CD1 LEU A1002     -23.794 -19.541 -43.914  1.00 32.690          C  
ATOM  15967  CD2 LEU A1002     -22.533 -19.404 -41.856  1.00 32.690          C  
ATOM  15968  H   LEU A1002     -25.249 -15.324 -41.841  1.00 28.180          H  
ATOM  15969  HA  LEU A1002     -25.185 -17.116 -44.124  1.00 27.960          H  
ATOM  15970 1HB  LEU A1002     -23.316 -17.122 -42.724  1.00 39.230          H  
ATOM  15971 2HB  LEU A1002     -24.241 -17.439 -41.286  1.00 39.230          H  
ATOM  15972  HG  LEU A1002     -24.635 -19.736 -41.999  1.00 39.230          H  
ATOM  15973 1HD1 LEU A1002     -23.549 -20.598 -43.949  1.00 39.230          H  
ATOM  15974 2HD1 LEU A1002     -24.733 -19.387 -44.396  1.00 39.230          H  
ATOM  15975 3HD1 LEU A1002     -23.034 -18.962 -44.413  1.00 39.230          H  
ATOM  15976 1HD2 LEU A1002     -22.288 -20.465 -41.926  1.00 39.230          H  
ATOM  15977 2HD2 LEU A1002     -21.757 -18.823 -42.355  1.00 39.230          H  
ATOM  15978 3HD2 LEU A1002     -22.577 -19.111 -40.818  1.00 39.230          H  
ATOM  15979  N   HIS A1003     -27.462 -17.965 -43.862  1.00 23.850          N  
ATOM  15980  CA  HIS A1003     -28.731 -18.664 -43.798  1.00 24.200          C  
ATOM  15981  C   HIS A1003     -28.594 -20.179 -43.821  1.00 24.100          C  
ATOM  15982  O   HIS A1003     -29.008 -20.830 -44.781  1.00 24.260          O  
ATOM  15983  CB  HIS A1003     -29.634 -18.270 -44.969  1.00 33.740          C  
ATOM  15984  CG  HIS A1003     -30.183 -16.900 -44.927  1.00 33.740          C  
ATOM  15985  ND1 HIS A1003     -29.530 -15.794 -45.412  1.00 33.740          N  
ATOM  15986  CD2 HIS A1003     -31.369 -16.476 -44.487  1.00 33.740          C  
ATOM  15987  CE1 HIS A1003     -30.321 -14.751 -45.269  1.00 33.740          C  
ATOM  15988  NE2 HIS A1003     -31.439 -15.142 -44.708  1.00 33.740          N  
ATOM  15989  H   HIS A1003     -27.223 -17.393 -44.672  1.00 28.620          H  
ATOM  15990  HA  HIS A1003     -29.233 -18.387 -42.877  1.00 29.040          H  
ATOM  15991 1HB  HIS A1003     -29.076 -18.376 -45.904  1.00 40.490          H  
ATOM  15992 2HB  HIS A1003     -30.480 -18.955 -45.018  1.00 40.490          H  
ATOM  15993  HD1 HIS A1003     -28.521 -15.666 -45.471  1.00 40.490          H  
ATOM  15994  HD2 HIS A1003     -32.193 -16.991 -44.047  1.00 40.490          H  
ATOM  15995  HE1 HIS A1003     -30.023 -13.786 -45.574  1.00 40.490          H  
ATOM  15996  N   SER A1004     -28.026 -20.722 -42.752  1.00 23.950          N  
ATOM  15997  CA  SER A1004     -27.843 -22.147 -42.587  1.00 23.950          C  
ATOM  15998  C   SER A1004     -29.062 -22.738 -41.909  1.00 23.740          C  
ATOM  15999  O   SER A1004     -29.333 -22.477 -40.734  1.00 23.870          O  
ATOM  16000  CB  SER A1004     -26.610 -22.468 -41.770  1.00 33.530          C  
ATOM  16001  OG  SER A1004     -26.557 -23.851 -41.540  1.00 33.530          O  
ATOM  16002  H   SER A1004     -27.698 -20.079 -42.037  1.00 28.740          H  
ATOM  16003  HA  SER A1004     -27.737 -22.605 -43.571  1.00 28.740          H  
ATOM  16004 1HB  SER A1004     -25.716 -22.146 -42.305  1.00 40.240          H  
ATOM  16005 2HB  SER A1004     -26.639 -21.929 -40.823  1.00 40.240          H  
ATOM  16006  HG  SER A1004     -25.726 -24.044 -41.062  1.00 40.240          H  
ATOM  16007  N   LEU A1005     -29.812 -23.504 -42.679  1.00 23.510          N  
ATOM  16008  CA  LEU A1005     -31.056 -24.117 -42.258  1.00 23.430          C  
ATOM  16009  C   LEU A1005     -31.210 -25.419 -43.024  1.00 23.510          C  
ATOM  16010  O   LEU A1005     -31.011 -25.463 -44.236  1.00 23.400          O  
ATOM  16011  CB  LEU A1005     -32.220 -23.128 -42.461  1.00 32.830          C  
ATOM  16012  CG  LEU A1005     -33.687 -23.587 -42.157  1.00 32.830          C  
ATOM  16013  CD1 LEU A1005     -33.859 -23.950 -40.691  1.00 32.830          C  
ATOM  16014  CD2 LEU A1005     -34.636 -22.399 -42.470  1.00 32.830          C  
ATOM  16015  H   LEU A1005     -29.498 -23.659 -43.630  1.00 28.210          H  
ATOM  16016  HA  LEU A1005     -30.983 -24.348 -41.197  1.00 28.120          H  
ATOM  16017 1HB  LEU A1005     -32.038 -22.277 -41.848  1.00 39.400          H  
ATOM  16018 2HB  LEU A1005     -32.183 -22.801 -43.478  1.00 39.400          H  
ATOM  16019  HG  LEU A1005     -33.939 -24.459 -42.776  1.00 39.400          H  
ATOM  16020 1HD1 LEU A1005     -34.894 -24.247 -40.514  1.00 39.400          H  
ATOM  16021 2HD1 LEU A1005     -33.207 -24.775 -40.429  1.00 39.400          H  
ATOM  16022 3HD1 LEU A1005     -33.624 -23.094 -40.070  1.00 39.400          H  
ATOM  16023 1HD2 LEU A1005     -35.667 -22.690 -42.271  1.00 39.400          H  
ATOM  16024 2HD2 LEU A1005     -34.373 -21.547 -41.842  1.00 39.400          H  
ATOM  16025 3HD2 LEU A1005     -34.544 -22.112 -43.490  1.00 39.400          H  
ATOM  16026  N   SER A1006     -31.464 -26.492 -42.292  1.00 23.720          N  
ATOM  16027  CA  SER A1006     -31.577 -27.825 -42.853  1.00 23.960          C  
ATOM  16028  C   SER A1006     -32.676 -28.005 -43.875  1.00 23.970          C  
ATOM  16029  O   SER A1006     -33.765 -27.431 -43.762  1.00 24.040          O  
ATOM  16030  CB  SER A1006     -31.799 -28.817 -41.736  1.00 33.450          C  
ATOM  16031  OG  SER A1006     -30.692 -28.876 -40.899  1.00 33.450          O  
ATOM  16032  H   SER A1006     -31.569 -26.408 -41.291  1.00 28.460          H  
ATOM  16033  HA  SER A1006     -30.629 -28.061 -43.341  1.00 28.750          H  
ATOM  16034 1HB  SER A1006     -32.681 -28.536 -41.167  1.00 40.140          H  
ATOM  16035 2HB  SER A1006     -31.982 -29.792 -42.169  1.00 40.140          H  
ATOM  16036  HG  SER A1006     -30.022 -29.371 -41.425  1.00 40.140          H  
ATOM  16037  N   VAL A1007     -32.395 -28.854 -44.856  1.00 24.030          N  
ATOM  16038  CA  VAL A1007     -33.376 -29.192 -45.870  1.00 24.190          C  
ATOM  16039  C   VAL A1007     -33.957 -30.570 -45.570  1.00 24.810          C  
ATOM  16040  O   VAL A1007     -33.275 -31.590 -45.686  1.00 25.070          O  
ATOM  16041  CB  VAL A1007     -32.732 -29.161 -47.273  1.00 33.800          C  
ATOM  16042  CG1 VAL A1007     -33.753 -29.537 -48.315  1.00 33.800          C  
ATOM  16043  CG2 VAL A1007     -32.186 -27.753 -47.552  1.00 33.800          C  
ATOM  16044  H   VAL A1007     -31.457 -29.283 -44.868  1.00 28.840          H  
ATOM  16045  HA  VAL A1007     -34.181 -28.458 -45.842  1.00 29.030          H  
ATOM  16046  HB  VAL A1007     -31.913 -29.883 -47.319  1.00 40.560          H  
ATOM  16047 1HG1 VAL A1007     -33.296 -29.500 -49.294  1.00 40.560          H  
ATOM  16048 2HG1 VAL A1007     -34.128 -30.540 -48.129  1.00 40.560          H  
ATOM  16049 3HG1 VAL A1007     -34.577 -28.842 -48.272  1.00 40.560          H  
ATOM  16050 1HG2 VAL A1007     -31.729 -27.723 -48.535  1.00 40.560          H  
ATOM  16051 2HG2 VAL A1007     -32.998 -27.047 -47.511  1.00 40.560          H  
ATOM  16052 3HG2 VAL A1007     -31.438 -27.488 -46.798  1.00 40.560          H  
ATOM  16053  N   LYS A1008     -35.234 -30.584 -45.202  1.00 25.140          N  
ATOM  16054  CA  LYS A1008     -35.929 -31.790 -44.771  1.00 25.820          C  
ATOM  16055  C   LYS A1008     -37.238 -31.977 -45.521  1.00 26.110          C  
ATOM  16056  O   LYS A1008     -37.825 -31.008 -46.003  1.00 25.980          O  
ATOM  16057  CB  LYS A1008     -36.210 -31.723 -43.262  1.00 35.880          C  
ATOM  16058  CG  LYS A1008     -34.963 -31.602 -42.338  1.00 35.880          C  
ATOM  16059  CD  LYS A1008     -34.136 -32.896 -42.313  1.00 35.880          C  
ATOM  16060  CE  LYS A1008     -32.982 -32.821 -41.316  1.00 35.880          C  
ATOM  16061  NZ  LYS A1008     -32.161 -34.071 -41.316  1.00 35.880          N  
ATOM  16062  H   LYS A1008     -35.732 -29.702 -45.174  1.00 30.170          H  
ATOM  16063  HA  LYS A1008     -35.306 -32.658 -44.990  1.00 30.980          H  
ATOM  16064 1HB  LYS A1008     -36.856 -30.865 -43.059  1.00 43.050          H  
ATOM  16065 2HB  LYS A1008     -36.760 -32.614 -42.961  1.00 43.050          H  
ATOM  16066 1HG  LYS A1008     -34.331 -30.785 -42.687  1.00 43.050          H  
ATOM  16067 2HG  LYS A1008     -35.289 -31.367 -41.327  1.00 43.050          H  
ATOM  16068 1HD  LYS A1008     -34.777 -33.741 -42.060  1.00 43.050          H  
ATOM  16069 2HD  LYS A1008     -33.709 -33.068 -43.303  1.00 43.050          H  
ATOM  16070 1HE  LYS A1008     -32.341 -31.988 -41.578  1.00 43.050          H  
ATOM  16071 2HE  LYS A1008     -33.382 -32.659 -40.316  1.00 43.050          H  
ATOM  16072 1HZ  LYS A1008     -31.407 -33.978 -40.648  1.00 43.050          H  
ATOM  16073 2HZ  LYS A1008     -32.739 -34.862 -41.063  1.00 43.050          H  
ATOM  16074 3HZ  LYS A1008     -31.775 -34.217 -42.239  1.00 43.050          H  
ATOM  16075  N   GLU A1009     -37.686 -33.233 -45.606  1.00 26.590          N  
ATOM  16076  CA  GLU A1009     -38.959 -33.616 -46.217  1.00 27.000          C  
ATOM  16077  C   GLU A1009     -40.178 -33.028 -45.495  1.00 26.870          C  
ATOM  16078  O   GLU A1009     -41.195 -32.721 -46.123  1.00 26.760          O  
ATOM  16079  CB  GLU A1009     -39.083 -35.143 -46.216  1.00 37.640          C  
ATOM  16080  CG  GLU A1009     -38.016 -35.872 -47.035  1.00 37.640          C  
ATOM  16081  CD  GLU A1009     -36.718 -36.048 -46.269  1.00 37.640          C  
ATOM  16082  OE1 GLU A1009     -36.664 -35.609 -45.133  1.00 37.640          O  
ATOM  16083  OE2 GLU A1009     -35.775 -36.574 -46.810  1.00 37.640          O  
ATOM  16084  H   GLU A1009     -37.109 -33.980 -45.212  1.00 31.910          H  
ATOM  16085  HA  GLU A1009     -38.965 -33.255 -47.245  1.00 32.400          H  
ATOM  16086 1HB  GLU A1009     -39.038 -35.511 -45.192  1.00 45.160          H  
ATOM  16087 2HB  GLU A1009     -40.057 -35.423 -46.617  1.00 45.160          H  
ATOM  16088 1HG  GLU A1009     -38.396 -36.853 -47.320  1.00 45.160          H  
ATOM  16089 2HG  GLU A1009     -37.823 -35.308 -47.948  1.00 45.160          H  
ATOM  16090  N   THR A1010     -40.077 -32.909 -44.171  1.00 26.960          N  
ATOM  16091  CA  THR A1010     -41.153 -32.390 -43.338  1.00 26.940          C  
ATOM  16092  C   THR A1010     -41.048 -30.887 -43.161  1.00 27.060          C  
ATOM  16093  O   THR A1010     -40.009 -30.364 -42.753  1.00 27.280          O  
ATOM  16094  CB  THR A1010     -41.148 -33.072 -41.950  1.00 37.720          C  
ATOM  16095  OG1 THR A1010     -41.381 -34.477 -42.111  1.00 37.720          O  
ATOM  16096  CG2 THR A1010     -42.233 -32.479 -41.036  1.00 37.720          C  
ATOM  16097  H   THR A1010     -39.226 -33.207 -43.723  1.00 32.350          H  
ATOM  16098  HA  THR A1010     -42.103 -32.606 -43.826  1.00 32.330          H  
ATOM  16099  HB  THR A1010     -40.176 -32.927 -41.483  1.00 45.270          H  
ATOM  16100  HG1 THR A1010     -40.638 -34.873 -42.571  1.00 45.270          H  
ATOM  16101 1HG2 THR A1010     -42.201 -32.984 -40.072  1.00 45.270          H  
ATOM  16102 2HG2 THR A1010     -42.066 -31.416 -40.880  1.00 45.270          H  
ATOM  16103 3HG2 THR A1010     -43.210 -32.626 -41.488  1.00 45.270          H  
ATOM  16104  N   ILE A1011     -42.146 -30.193 -43.424  1.00 27.000          N  
ATOM  16105  CA  ILE A1011     -42.180 -28.754 -43.257  1.00 27.200          C  
ATOM  16106  C   ILE A1011     -42.419 -28.431 -41.799  1.00 27.110          C  
ATOM  16107  O   ILE A1011     -43.385 -28.908 -41.204  1.00 27.620          O  
ATOM  16108  CB  ILE A1011     -43.279 -28.118 -44.129  1.00 38.000          C  
ATOM  16109  CG1 ILE A1011     -42.955 -28.394 -45.623  1.00 38.000          C  
ATOM  16110  CG2 ILE A1011     -43.385 -26.598 -43.829  1.00 38.000          C  
ATOM  16111  CD1 ILE A1011     -44.081 -28.072 -46.587  1.00 38.000          C  
ATOM  16112  H   ILE A1011     -42.966 -30.687 -43.748  1.00 32.400          H  
ATOM  16113  HA  ILE A1011     -41.215 -28.341 -43.551  1.00 32.640          H  
ATOM  16114  HB  ILE A1011     -44.235 -28.592 -43.908  1.00 45.600          H  
ATOM  16115 1HG1 ILE A1011     -42.083 -27.807 -45.903  1.00 45.600          H  
ATOM  16116 2HG1 ILE A1011     -42.706 -29.450 -45.739  1.00 45.600          H  
ATOM  16117 1HG2 ILE A1011     -44.164 -26.150 -44.433  1.00 45.600          H  
ATOM  16118 2HG2 ILE A1011     -43.631 -26.435 -42.778  1.00 45.600          H  
ATOM  16119 3HG2 ILE A1011     -42.434 -26.114 -44.053  1.00 45.600          H  
ATOM  16120 1HD1 ILE A1011     -43.759 -28.304 -47.602  1.00 45.600          H  
ATOM  16121 2HD1 ILE A1011     -44.956 -28.674 -46.338  1.00 45.600          H  
ATOM  16122 3HD1 ILE A1011     -44.342 -27.021 -46.533  1.00 45.600          H  
ATOM  16123  N   LYS A1012     -41.535 -27.629 -41.226  1.00 26.530          N  
ATOM  16124  CA  LYS A1012     -41.628 -27.260 -39.829  1.00 26.480          C  
ATOM  16125  C   LYS A1012     -41.632 -25.751 -39.682  1.00 26.140          C  
ATOM  16126  O   LYS A1012     -41.105 -25.037 -40.539  1.00 26.000          O  
ATOM  16127  CB  LYS A1012     -40.462 -27.867 -39.054  1.00 37.090          C  
ATOM  16128  CG  LYS A1012     -40.449 -29.391 -39.065  1.00 37.090          C  
ATOM  16129  CD  LYS A1012     -39.312 -29.951 -38.234  1.00 37.090          C  
ATOM  16130  CE  LYS A1012     -39.294 -31.473 -38.281  1.00 37.090          C  
ATOM  16131  NZ  LYS A1012     -38.187 -32.043 -37.453  1.00 37.090          N  
ATOM  16132  H   LYS A1012     -40.768 -27.277 -41.782  1.00 31.840          H  
ATOM  16133  HA  LYS A1012     -42.565 -27.640 -39.423  1.00 31.780          H  
ATOM  16134 1HB  LYS A1012     -39.523 -27.516 -39.480  1.00 44.510          H  
ATOM  16135 2HB  LYS A1012     -40.499 -27.529 -38.017  1.00 44.510          H  
ATOM  16136 1HG  LYS A1012     -41.401 -29.765 -38.690  1.00 44.510          H  
ATOM  16137 2HG  LYS A1012     -40.327 -29.737 -40.093  1.00 44.510          H  
ATOM  16138 1HD  LYS A1012     -38.363 -29.574 -38.619  1.00 44.510          H  
ATOM  16139 2HD  LYS A1012     -39.420 -29.627 -37.199  1.00 44.510          H  
ATOM  16140 1HE  LYS A1012     -40.246 -31.853 -37.913  1.00 44.510          H  
ATOM  16141 2HE  LYS A1012     -39.164 -31.794 -39.316  1.00 44.510          H  
ATOM  16142 1HZ  LYS A1012     -38.206 -33.052 -37.510  1.00 44.510          H  
ATOM  16143 2HZ  LYS A1012     -37.298 -31.705 -37.795  1.00 44.510          H  
ATOM  16144 3HZ  LYS A1012     -38.304 -31.760 -36.490  1.00 44.510          H  
ATOM  16145  N   ASN A1013     -42.207 -25.273 -38.586  1.00 26.070          N  
ATOM  16146  CA  ASN A1013     -42.202 -23.853 -38.273  1.00 25.830          C  
ATOM  16147  C   ASN A1013     -40.977 -23.529 -37.429  1.00 25.050          C  
ATOM  16148  O   ASN A1013     -40.869 -23.982 -36.289  1.00 25.170          O  
ATOM  16149  CB  ASN A1013     -43.474 -23.461 -37.553  1.00 36.260          C  
ATOM  16150  CG  ASN A1013     -44.694 -23.634 -38.415  1.00 36.260          C  
ATOM  16151  OD1 ASN A1013     -44.710 -23.252 -39.592  1.00 36.260          O  
ATOM  16152  ND2 ASN A1013     -45.725 -24.208 -37.849  1.00 36.260          N  
ATOM  16153  H   ASN A1013     -42.639 -25.919 -37.941  1.00 31.280          H  
ATOM  16154  HA  ASN A1013     -42.126 -23.283 -39.200  1.00 31.000          H  
ATOM  16155 1HB  ASN A1013     -43.585 -24.065 -36.653  1.00 43.510          H  
ATOM  16156 2HB  ASN A1013     -43.404 -22.418 -37.241  1.00 43.510          H  
ATOM  16157 1HD2 ASN A1013     -46.568 -24.350 -38.371  1.00 43.510          H  
ATOM  16158 2HD2 ASN A1013     -45.676 -24.501 -36.893  1.00 43.510          H  
ATOM  16159  N   GLY A1014     -40.031 -22.795 -38.003  1.00 24.330          N  
ATOM  16160  CA  GLY A1014     -38.793 -22.500 -37.301  1.00 23.610          C  
ATOM  16161  C   GLY A1014     -38.941 -21.290 -36.391  1.00 23.240          C  
ATOM  16162  O   GLY A1014     -40.024 -20.715 -36.273  1.00 23.470          O  
ATOM  16163  H   GLY A1014     -40.174 -22.455 -38.945  1.00 29.200          H  
ATOM  16164 1HA  GLY A1014     -38.491 -23.366 -36.713  1.00 28.330          H  
ATOM  16165 2HA  GLY A1014     -38.001 -22.317 -38.026  1.00 28.330          H  
ATOM  16166  N   GLU A1015     -37.831 -20.904 -35.771  1.00 22.660          N  
ATOM  16167  CA  GLU A1015     -37.761 -19.787 -34.836  1.00 22.410          C  
ATOM  16168  C   GLU A1015     -36.319 -19.290 -34.757  1.00 21.900          C  
ATOM  16169  O   GLU A1015     -35.389 -20.029 -35.096  1.00 21.570          O  
ATOM  16170  CB  GLU A1015     -38.313 -20.226 -33.463  1.00 31.470          C  
ATOM  16171  CG  GLU A1015     -38.369 -19.151 -32.348  1.00 31.470          C  
ATOM  16172  CD  GLU A1015     -39.147 -17.907 -32.690  1.00 31.470          C  
ATOM  16173  OE1 GLU A1015     -38.687 -17.174 -33.540  1.00 31.470          O  
ATOM  16174  OE2 GLU A1015     -40.153 -17.649 -32.062  1.00 31.470          O  
ATOM  16175  H   GLU A1015     -36.983 -21.425 -35.942  1.00 27.190          H  
ATOM  16176  HA  GLU A1015     -38.380 -18.971 -35.214  1.00 26.890          H  
ATOM  16177 1HB  GLU A1015     -39.327 -20.608 -33.593  1.00 37.770          H  
ATOM  16178 2HB  GLU A1015     -37.708 -21.048 -33.086  1.00 37.770          H  
ATOM  16179 1HG  GLU A1015     -38.844 -19.609 -31.482  1.00 37.770          H  
ATOM  16180 2HG  GLU A1015     -37.363 -18.880 -32.048  1.00 37.770          H  
ATOM  16181  N   THR A1016     -36.133 -18.049 -34.328  1.00 21.950          N  
ATOM  16182  CA  THR A1016     -34.796 -17.486 -34.144  1.00 21.610          C  
ATOM  16183  C   THR A1016     -34.151 -17.982 -32.863  1.00 21.620          C  
ATOM  16184  O   THR A1016     -34.814 -18.517 -31.972  1.00 22.120          O  
ATOM  16185  CB  THR A1016     -34.833 -15.946 -34.087  1.00 30.390          C  
ATOM  16186  OG1 THR A1016     -35.638 -15.540 -32.981  1.00 30.390          O  
ATOM  16187  CG2 THR A1016     -35.370 -15.364 -35.374  1.00 30.390          C  
ATOM  16188  H   THR A1016     -36.964 -17.502 -34.080  1.00 26.340          H  
ATOM  16189  HA  THR A1016     -34.167 -17.792 -34.982  1.00 25.930          H  
ATOM  16190  HB  THR A1016     -33.841 -15.576 -33.915  1.00 36.470          H  
ATOM  16191  HG1 THR A1016     -35.223 -15.872 -32.169  1.00 36.470          H  
ATOM  16192 1HG2 THR A1016     -35.378 -14.277 -35.303  1.00 36.470          H  
ATOM  16193 2HG2 THR A1016     -34.730 -15.675 -36.194  1.00 36.470          H  
ATOM  16194 3HG2 THR A1016     -36.383 -15.727 -35.543  1.00 36.470          H  
ATOM  16195  N   VAL A1017     -32.853 -17.754 -32.737  1.00 21.210          N  
ATOM  16196  CA  VAL A1017     -32.179 -18.126 -31.494  1.00 21.280          C  
ATOM  16197  C   VAL A1017     -32.543 -17.087 -30.469  1.00 21.320          C  
ATOM  16198  O   VAL A1017     -32.443 -15.905 -30.766  1.00 21.000          O  
ATOM  16199  CB  VAL A1017     -30.655 -18.172 -31.665  1.00 29.760          C  
ATOM  16200  CG1 VAL A1017     -29.952 -18.455 -30.347  1.00 29.760          C  
ATOM  16201  CG2 VAL A1017     -30.307 -19.231 -32.710  1.00 29.760          C  
ATOM  16202  H   VAL A1017     -32.372 -17.302 -33.522  1.00 25.450          H  
ATOM  16203  HA  VAL A1017     -32.539 -19.101 -31.166  1.00 25.540          H  
ATOM  16204  HB  VAL A1017     -30.323 -17.215 -31.967  1.00 35.720          H  
ATOM  16205 1HG1 VAL A1017     -28.877 -18.459 -30.508  1.00 35.720          H  
ATOM  16206 2HG1 VAL A1017     -30.195 -17.680 -29.622  1.00 35.720          H  
ATOM  16207 3HG1 VAL A1017     -30.263 -19.429 -29.963  1.00 35.720          H  
ATOM  16208 1HG2 VAL A1017     -29.226 -19.258 -32.860  1.00 35.720          H  
ATOM  16209 2HG2 VAL A1017     -30.651 -20.205 -32.364  1.00 35.720          H  
ATOM  16210 3HG2 VAL A1017     -30.795 -18.993 -33.654  1.00 35.720          H  
ATOM  16211  N   LYS A1018     -32.982 -17.511 -29.283  1.00 21.820          N  
ATOM  16212  CA  LYS A1018     -33.356 -16.579 -28.219  1.00 21.990          C  
ATOM  16213  C   LYS A1018     -32.677 -16.938 -26.901  1.00 21.910          C  
ATOM  16214  O   LYS A1018     -33.173 -17.793 -26.165  1.00 22.220          O  
ATOM  16215  CB  LYS A1018     -34.872 -16.590 -28.023  1.00 30.720          C  
ATOM  16216  CG  LYS A1018     -35.667 -16.114 -29.230  1.00 30.720          C  
ATOM  16217  CD  LYS A1018     -37.161 -16.118 -28.953  1.00 30.720          C  
ATOM  16218  CE  LYS A1018     -37.934 -15.659 -30.174  1.00 30.720          C  
ATOM  16219  NZ  LYS A1018     -39.423 -15.749 -29.977  1.00 30.720          N  
ATOM  16220  H   LYS A1018     -33.050 -18.504 -29.115  1.00 26.180          H  
ATOM  16221  HA  LYS A1018     -33.026 -15.580 -28.501  1.00 26.390          H  
ATOM  16222 1HB  LYS A1018     -35.198 -17.604 -27.790  1.00 36.860          H  
ATOM  16223 2HB  LYS A1018     -35.131 -15.964 -27.172  1.00 36.860          H  
ATOM  16224 1HG  LYS A1018     -35.342 -15.123 -29.526  1.00 36.860          H  
ATOM  16225 2HG  LYS A1018     -35.479 -16.791 -30.063  1.00 36.860          H  
ATOM  16226 1HD  LYS A1018     -37.478 -17.130 -28.697  1.00 36.860          H  
ATOM  16227 2HD  LYS A1018     -37.382 -15.458 -28.115  1.00 36.860          H  
ATOM  16228 1HE  LYS A1018     -37.666 -14.628 -30.401  1.00 36.860          H  
ATOM  16229 2HE  LYS A1018     -37.645 -16.283 -31.013  1.00 36.860          H  
ATOM  16230 1HZ  LYS A1018     -39.894 -15.443 -30.827  1.00 36.860          H  
ATOM  16231 2HZ  LYS A1018     -39.684 -16.713 -29.778  1.00 36.860          H  
ATOM  16232 3HZ  LYS A1018     -39.706 -15.164 -29.210  1.00 36.860          H  
ATOM  16233  N   VAL A1019     -31.509 -16.354 -26.640  1.00 21.570          N  
ATOM  16234  CA  VAL A1019     -30.741 -16.708 -25.446  1.00 21.550          C  
ATOM  16235  C   VAL A1019     -30.330 -15.475 -24.656  1.00 21.810          C  
ATOM  16236  O   VAL A1019     -29.556 -14.655 -25.146  1.00 21.720          O  
ATOM  16237  CB  VAL A1019     -29.482 -17.508 -25.850  1.00 30.180          C  
ATOM  16238  CG1 VAL A1019     -28.648 -17.860 -24.619  1.00 30.180          C  
ATOM  16239  CG2 VAL A1019     -29.909 -18.782 -26.579  1.00 30.180          C  
ATOM  16240  H   VAL A1019     -31.175 -15.609 -27.266  1.00 25.880          H  
ATOM  16241  HA  VAL A1019     -31.363 -17.334 -24.807  1.00 25.860          H  
ATOM  16242  HB  VAL A1019     -28.864 -16.896 -26.508  1.00 36.210          H  
ATOM  16243 1HG1 VAL A1019     -27.767 -18.419 -24.930  1.00 36.210          H  
ATOM  16244 2HG1 VAL A1019     -28.328 -16.955 -24.104  1.00 36.210          H  
ATOM  16245 3HG1 VAL A1019     -29.243 -18.471 -23.940  1.00 36.210          H  
ATOM  16246 1HG2 VAL A1019     -29.027 -19.344 -26.876  1.00 36.210          H  
ATOM  16247 2HG2 VAL A1019     -30.524 -19.389 -25.916  1.00 36.210          H  
ATOM  16248 3HG2 VAL A1019     -30.477 -18.531 -27.456  1.00 36.210          H  
ATOM  16249  N   GLY A1020     -30.736 -15.371 -23.398  1.00 22.260          N  
ATOM  16250  CA  GLY A1020     -30.342 -14.177 -22.664  1.00 22.620          C  
ATOM  16251  C   GLY A1020     -30.910 -12.966 -23.386  1.00 22.880          C  
ATOM  16252  O   GLY A1020     -32.122 -12.865 -23.554  1.00 23.030          O  
ATOM  16253  H   GLY A1020     -31.340 -16.071 -22.988  1.00 26.710          H  
ATOM  16254 1HA  GLY A1020     -30.723 -14.222 -21.644  1.00 27.140          H  
ATOM  16255 2HA  GLY A1020     -29.256 -14.111 -22.613  1.00 27.140          H  
ATOM  16256  N   THR A1021     -30.027 -12.046 -23.785  1.00 23.050          N  
ATOM  16257  CA  THR A1021     -30.386 -10.815 -24.483  1.00 23.410          C  
ATOM  16258  C   THR A1021     -29.975 -10.875 -25.965  1.00 23.160          C  
ATOM  16259  O   THR A1021     -30.037  -9.872 -26.685  1.00 23.470          O  
ATOM  16260  CB  THR A1021     -29.726  -9.605 -23.809  1.00 32.630          C  
ATOM  16261  OG1 THR A1021     -28.298  -9.759 -23.834  1.00 32.630          O  
ATOM  16262  CG2 THR A1021     -30.198  -9.520 -22.369  1.00 32.630          C  
ATOM  16263  H   THR A1021     -29.045 -12.201 -23.602  1.00 27.660          H  
ATOM  16264  HA  THR A1021     -31.459 -10.682 -24.421  1.00 28.090          H  
ATOM  16265  HB  THR A1021     -30.000  -8.695 -24.342  1.00 39.160          H  
ATOM  16266  HG1 THR A1021     -27.882  -8.925 -23.587  1.00 39.160          H  
ATOM  16267 1HG2 THR A1021     -29.734  -8.663 -21.887  1.00 39.160          H  
ATOM  16268 2HG2 THR A1021     -31.284  -9.406 -22.354  1.00 39.160          H  
ATOM  16269 3HG2 THR A1021     -29.922 -10.426 -21.835  1.00 39.160          H  
ATOM  16270  N   LYS A1022     -29.495 -12.047 -26.389  1.00 22.720          N  
ATOM  16271  CA  LYS A1022     -28.983 -12.315 -27.734  1.00 22.460          C  
ATOM  16272  C   LYS A1022     -30.001 -12.941 -28.686  1.00 22.120          C  
ATOM  16273  O   LYS A1022     -30.735 -13.872 -28.324  1.00 22.110          O  
ATOM  16274  CB  LYS A1022     -27.775 -13.255 -27.611  1.00 31.550          C  
ATOM  16275  CG  LYS A1022     -27.065 -13.642 -28.904  1.00 31.550          C  
ATOM  16276  CD  LYS A1022     -25.876 -14.535 -28.579  1.00 31.550          C  
ATOM  16277  CE  LYS A1022     -25.141 -14.966 -29.811  1.00 31.550          C  
ATOM  16278  NZ  LYS A1022     -23.991 -15.848 -29.478  1.00 31.550          N  
ATOM  16279  H   LYS A1022     -29.501 -12.833 -25.734  1.00 27.260          H  
ATOM  16280  HA  LYS A1022     -28.660 -11.369 -28.172  1.00 26.950          H  
ATOM  16281 1HB  LYS A1022     -27.038 -12.797 -26.955  1.00 37.860          H  
ATOM  16282 2HB  LYS A1022     -28.093 -14.182 -27.137  1.00 37.860          H  
ATOM  16283 1HG  LYS A1022     -27.747 -14.195 -29.555  1.00 37.860          H  
ATOM  16284 2HG  LYS A1022     -26.723 -12.750 -29.435  1.00 37.860          H  
ATOM  16285 1HD  LYS A1022     -25.185 -13.993 -27.932  1.00 37.860          H  
ATOM  16286 2HD  LYS A1022     -26.226 -15.420 -28.048  1.00 37.860          H  
ATOM  16287 1HE  LYS A1022     -25.822 -15.496 -30.478  1.00 37.860          H  
ATOM  16288 2HE  LYS A1022     -24.774 -14.091 -30.313  1.00 37.860          H  
ATOM  16289 1HZ  LYS A1022     -23.513 -16.108 -30.330  1.00 37.860          H  
ATOM  16290 2HZ  LYS A1022     -23.352 -15.355 -28.873  1.00 37.860          H  
ATOM  16291 3HZ  LYS A1022     -24.322 -16.678 -29.011  1.00 37.860          H  
ATOM  16292  N   GLN A1023     -29.993 -12.493 -29.945  1.00 21.950          N  
ATOM  16293  CA  GLN A1023     -30.857 -13.111 -30.939  1.00 21.740          C  
ATOM  16294  C   GLN A1023     -30.202 -13.293 -32.305  1.00 21.080          C  
ATOM  16295  O   GLN A1023     -29.427 -12.460 -32.778  1.00 20.890          O  
ATOM  16296  CB  GLN A1023     -32.183 -12.359 -31.052  1.00 30.520          C  
ATOM  16297  CG  GLN A1023     -33.186 -12.907 -32.099  1.00 30.520          C  
ATOM  16298  CD  GLN A1023     -34.475 -12.148 -32.087  1.00 30.520          C  
ATOM  16299  OE1 GLN A1023     -34.479 -10.956 -31.787  1.00 30.520          O  
ATOM  16300  NE2 GLN A1023     -35.584 -12.807 -32.415  1.00 30.520          N  
ATOM  16301  H   GLN A1023     -29.400 -11.700 -30.216  1.00 26.340          H  
ATOM  16302  HA  GLN A1023     -31.083 -14.097 -30.577  1.00 26.090          H  
ATOM  16303 1HB  GLN A1023     -32.684 -12.511 -30.140  1.00 36.620          H  
ATOM  16304 2HB  GLN A1023     -32.029 -11.294 -31.137  1.00 36.620          H  
ATOM  16305 1HG  GLN A1023     -32.769 -12.832 -33.102  1.00 36.620          H  
ATOM  16306 2HG  GLN A1023     -33.416 -13.941 -31.867  1.00 36.620          H  
ATOM  16307 1HE2 GLN A1023     -36.465 -12.333 -32.422  1.00 36.620          H  
ATOM  16308 2HE2 GLN A1023     -35.554 -13.788 -32.667  1.00 36.620          H  
ATOM  16309  N   VAL A1024     -30.492 -14.437 -32.918  1.00 20.850          N  
ATOM  16310  CA  VAL A1024     -29.939 -14.744 -34.240  1.00 20.350          C  
ATOM  16311  C   VAL A1024     -31.036 -14.941 -35.282  1.00 20.480          C  
ATOM  16312  O   VAL A1024     -31.870 -15.845 -35.162  1.00 20.850          O  
ATOM  16313  CB  VAL A1024     -29.063 -16.011 -34.174  1.00 28.690          C  
ATOM  16314  CG1 VAL A1024     -28.491 -16.336 -35.502  1.00 28.690          C  
ATOM  16315  CG2 VAL A1024     -27.965 -15.826 -33.107  1.00 28.690          C  
ATOM  16316  H   VAL A1024     -31.136 -15.068 -32.427  1.00 25.020          H  
ATOM  16317  HA  VAL A1024     -29.314 -13.909 -34.556  1.00 24.420          H  
ATOM  16318  HB  VAL A1024     -29.669 -16.831 -33.942  1.00 34.430          H  
ATOM  16319 1HG1 VAL A1024     -27.906 -17.251 -35.412  1.00 34.430          H  
ATOM  16320 2HG1 VAL A1024     -29.286 -16.490 -36.226  1.00 34.430          H  
ATOM  16321 3HG1 VAL A1024     -27.867 -15.541 -35.828  1.00 34.430          H  
ATOM  16322 1HG2 VAL A1024     -27.362 -16.729 -33.052  1.00 34.430          H  
ATOM  16323 2HG2 VAL A1024     -27.342 -14.985 -33.363  1.00 34.430          H  
ATOM  16324 3HG2 VAL A1024     -28.418 -15.640 -32.135  1.00 34.430          H  
ATOM  16325  N   VAL A1025     -30.979 -14.114 -36.329  1.00 20.310          N  
ATOM  16326  CA  VAL A1025     -31.949 -14.084 -37.427  1.00 20.570          C  
ATOM  16327  C   VAL A1025     -31.730 -15.212 -38.417  1.00 20.480          C  
ATOM  16328  O   VAL A1025     -30.621 -15.396 -38.884  1.00 20.230          O  
ATOM  16329  CB  VAL A1025     -31.819 -12.753 -38.231  1.00 28.690          C  
ATOM  16330  CG1 VAL A1025     -32.782 -12.734 -39.448  1.00 28.690          C  
ATOM  16331  CG2 VAL A1025     -32.089 -11.580 -37.334  1.00 28.690          C  
ATOM  16332  H   VAL A1025     -30.222 -13.443 -36.325  1.00 24.370          H  
ATOM  16333  HA  VAL A1025     -32.950 -14.164 -37.008  1.00 24.680          H  
ATOM  16334  HB  VAL A1025     -30.799 -12.676 -38.624  1.00 34.430          H  
ATOM  16335 1HG1 VAL A1025     -32.649 -11.799 -39.992  1.00 34.430          H  
ATOM  16336 2HG1 VAL A1025     -32.582 -13.557 -40.125  1.00 34.430          H  
ATOM  16337 3HG1 VAL A1025     -33.804 -12.804 -39.101  1.00 34.430          H  
ATOM  16338 1HG2 VAL A1025     -31.971 -10.650 -37.896  1.00 34.430          H  
ATOM  16339 2HG2 VAL A1025     -33.102 -11.642 -36.939  1.00 34.430          H  
ATOM  16340 3HG2 VAL A1025     -31.393 -11.596 -36.534  1.00 34.430          H  
ATOM  16341  N   LEU A1026     -32.781 -15.947 -38.750  1.00 20.800          N  
ATOM  16342  CA  LEU A1026     -32.686 -17.012 -39.740  1.00 20.890          C  
ATOM  16343  C   LEU A1026     -34.009 -17.098 -40.508  1.00 21.510          C  
ATOM  16344  O   LEU A1026     -35.087 -17.151 -39.903  1.00 21.940          O  
ATOM  16345  CB  LEU A1026     -32.305 -18.336 -39.060  1.00 29.210          C  
ATOM  16346  CG  LEU A1026     -32.184 -19.617 -39.957  1.00 29.210          C  
ATOM  16347  CD1 LEU A1026     -31.042 -19.465 -40.978  1.00 29.210          C  
ATOM  16348  CD2 LEU A1026     -31.891 -20.800 -39.048  1.00 29.210          C  
ATOM  16349  H   LEU A1026     -33.663 -15.766 -38.301  1.00 24.960          H  
ATOM  16350  HA  LEU A1026     -31.903 -16.747 -40.447  1.00 25.070          H  
ATOM  16351 1HB  LEU A1026     -31.345 -18.194 -38.571  1.00 35.050          H  
ATOM  16352 2HB  LEU A1026     -33.045 -18.545 -38.288  1.00 35.050          H  
ATOM  16353  HG  LEU A1026     -33.115 -19.785 -40.500  1.00 35.050          H  
ATOM  16354 1HD1 LEU A1026     -30.958 -20.359 -41.578  1.00 35.050          H  
ATOM  16355 2HD1 LEU A1026     -31.241 -18.627 -41.631  1.00 35.050          H  
ATOM  16356 3HD1 LEU A1026     -30.102 -19.307 -40.455  1.00 35.050          H  
ATOM  16357 1HD2 LEU A1026     -31.791 -21.704 -39.635  1.00 35.050          H  
ATOM  16358 2HD2 LEU A1026     -30.956 -20.624 -38.516  1.00 35.050          H  
ATOM  16359 3HD2 LEU A1026     -32.701 -20.921 -38.331  1.00 35.050          H  
ATOM  16360  N   ARG A1027     -33.922 -17.065 -41.839  1.00 21.640          N  
ATOM  16361  CA  ARG A1027     -35.089 -17.060 -42.717  1.00 22.330          C  
ATOM  16362  C   ARG A1027     -35.029 -18.088 -43.854  1.00 22.550          C  
ATOM  16363  O   ARG A1027     -33.971 -18.625 -44.183  1.00 22.210          O  
ATOM  16364  CB  ARG A1027     -35.245 -15.673 -43.334  1.00 30.990          C  
ATOM  16365  CG  ARG A1027     -35.483 -14.525 -42.323  1.00 30.990          C  
ATOM  16366  CD  ARG A1027     -36.824 -14.574 -41.690  1.00 30.990          C  
ATOM  16367  NE  ARG A1027     -37.030 -13.455 -40.790  1.00 30.990          N  
ATOM  16368  CZ  ARG A1027     -36.722 -13.440 -39.468  1.00 30.990          C  
ATOM  16369  NH1 ARG A1027     -36.194 -14.499 -38.862  1.00 30.990          N  
ATOM  16370  NH2 ARG A1027     -36.963 -12.338 -38.769  1.00 30.990          N  
ATOM  16371  H   ARG A1027     -33.010 -17.001 -42.265  1.00 25.970          H  
ATOM  16372  HA  ARG A1027     -35.968 -17.291 -42.118  1.00 26.800          H  
ATOM  16373 1HB  ARG A1027     -34.351 -15.428 -43.905  1.00 37.180          H  
ATOM  16374 2HB  ARG A1027     -36.081 -15.680 -44.034  1.00 37.180          H  
ATOM  16375 1HG  ARG A1027     -34.731 -14.557 -41.540  1.00 37.180          H  
ATOM  16376 2HG  ARG A1027     -35.400 -13.575 -42.848  1.00 37.180          H  
ATOM  16377 1HD  ARG A1027     -37.586 -14.526 -42.469  1.00 37.180          H  
ATOM  16378 2HD  ARG A1027     -36.950 -15.491 -41.128  1.00 37.180          H  
ATOM  16379  HE  ARG A1027     -37.432 -12.613 -41.184  1.00 37.180          H  
ATOM  16380 1HH1 ARG A1027     -35.992 -15.378 -39.373  1.00 37.180          H  
ATOM  16381 2HH1 ARG A1027     -35.989 -14.455 -37.875  1.00 37.180          H  
ATOM  16382 1HH2 ARG A1027     -37.367 -11.530 -39.224  1.00 37.180          H  
ATOM  16383 2HH2 ARG A1027     -36.748 -12.294 -37.784  1.00 37.180          H  
ATOM  16384  N   VAL A1028     -36.203 -18.370 -44.411  1.00 23.180          N  
ATOM  16385  CA  VAL A1028     -36.396 -19.239 -45.567  1.00 23.540          C  
ATOM  16386  C   VAL A1028     -37.293 -18.487 -46.557  1.00 24.300          C  
ATOM  16387  O   VAL A1028     -38.142 -17.708 -46.124  1.00 24.740          O  
ATOM  16388  CB  VAL A1028     -37.019 -20.586 -45.133  1.00 32.810          C  
ATOM  16389  CG1 VAL A1028     -38.404 -20.370 -44.550  1.00 32.810          C  
ATOM  16390  CG2 VAL A1028     -37.074 -21.560 -46.317  1.00 32.810          C  
ATOM  16391  H   VAL A1028     -37.017 -17.901 -44.037  1.00 27.820          H  
ATOM  16392  HA  VAL A1028     -35.434 -19.445 -46.028  1.00 28.250          H  
ATOM  16393  HB  VAL A1028     -36.403 -21.006 -44.356  1.00 39.370          H  
ATOM  16394 1HG1 VAL A1028     -38.808 -21.326 -44.223  1.00 39.370          H  
ATOM  16395 2HG1 VAL A1028     -38.343 -19.697 -43.699  1.00 39.370          H  
ATOM  16396 3HG1 VAL A1028     -39.067 -19.943 -45.304  1.00 39.370          H  
ATOM  16397 1HG2 VAL A1028     -37.484 -22.509 -45.976  1.00 39.370          H  
ATOM  16398 2HG2 VAL A1028     -37.711 -21.170 -47.107  1.00 39.370          H  
ATOM  16399 3HG2 VAL A1028     -36.074 -21.720 -46.706  1.00 39.370          H  
ATOM  16400  N   LEU A1029     -37.100 -18.694 -47.860  1.00 24.540          N  
ATOM  16401  CA  LEU A1029     -37.948 -18.063 -48.870  1.00 25.360          C  
ATOM  16402  C   LEU A1029     -39.255 -18.799 -49.079  1.00 25.950          C  
ATOM  16403  O   LEU A1029     -39.340 -20.017 -48.914  1.00 25.800          O  
ATOM  16404  CB  LEU A1029     -37.234 -17.977 -50.230  1.00 35.180          C  
ATOM  16405  CG  LEU A1029     -36.000 -17.119 -50.306  1.00 35.180          C  
ATOM  16406  CD1 LEU A1029     -35.313 -17.320 -51.643  1.00 35.180          C  
ATOM  16407  CD2 LEU A1029     -36.376 -15.641 -50.174  1.00 35.180          C  
ATOM  16408  H   LEU A1029     -36.381 -19.340 -48.152  1.00 29.450          H  
ATOM  16409  HA  LEU A1029     -38.197 -17.064 -48.525  1.00 30.430          H  
ATOM  16410 1HB  LEU A1029     -36.947 -18.969 -50.523  1.00 42.210          H  
ATOM  16411 2HB  LEU A1029     -37.935 -17.599 -50.965  1.00 42.210          H  
ATOM  16412  HG  LEU A1029     -35.344 -17.403 -49.534  1.00 42.210          H  
ATOM  16413 1HD1 LEU A1029     -34.416 -16.700 -51.686  1.00 42.210          H  
ATOM  16414 2HD1 LEU A1029     -35.032 -18.354 -51.754  1.00 42.210          H  
ATOM  16415 3HD1 LEU A1029     -35.983 -17.039 -52.449  1.00 42.210          H  
ATOM  16416 1HD2 LEU A1029     -35.471 -15.034 -50.241  1.00 42.210          H  
ATOM  16417 2HD2 LEU A1029     -37.050 -15.362 -50.979  1.00 42.210          H  
ATOM  16418 3HD2 LEU A1029     -36.856 -15.447 -49.221  1.00 42.210          H  
ATOM  16419  N   ASN A1030     -40.265 -18.042 -49.500  1.00 26.710          N  
ATOM  16420  CA  ASN A1030     -41.582 -18.535 -49.873  1.00 27.400          C  
ATOM  16421  C   ASN A1030     -41.864 -18.282 -51.357  1.00 28.040          C  
ATOM  16422  O   ASN A1030     -43.016 -18.161 -51.772  1.00 28.510          O  
ATOM  16423  CB  ASN A1030     -42.618 -17.855 -49.014  1.00 38.080          C  
ATOM  16424  CG  ASN A1030     -42.575 -16.373 -49.231  1.00 38.080          C  
ATOM  16425  OD1 ASN A1030     -41.507 -15.840 -49.610  1.00 38.080          O  
ATOM  16426  ND2 ASN A1030     -43.673 -15.697 -49.001  1.00 38.080          N  
ATOM  16427  H   ASN A1030     -40.129 -17.033 -49.560  1.00 32.050          H  
ATOM  16428  HA  ASN A1030     -41.617 -19.613 -49.704  1.00 32.880          H  
ATOM  16429 1HB  ASN A1030     -43.612 -18.229 -49.257  1.00 45.700          H  
ATOM  16430 2HB  ASN A1030     -42.425 -18.070 -47.963  1.00 45.700          H  
ATOM  16431 1HD2 ASN A1030     -43.688 -14.706 -49.132  1.00 45.700          H  
ATOM  16432 2HD2 ASN A1030     -44.498 -16.174 -48.699  1.00 45.700          H  
ATOM  16433  N   GLN A1031     -40.797 -18.198 -52.150  1.00 28.120          N  
ATOM  16434  CA  GLN A1031     -40.878 -17.903 -53.580  1.00 28.770          C  
ATOM  16435  C   GLN A1031     -41.083 -19.118 -54.495  1.00 29.650          C  
ATOM  16436  O   GLN A1031     -41.248 -18.952 -55.704  1.00 29.960          O  
ATOM  16437  CB  GLN A1031     -39.596 -17.181 -54.006  1.00 40.020          C  
ATOM  16438  CG  GLN A1031     -39.410 -15.818 -53.363  1.00 40.020          C  
ATOM  16439  CD  GLN A1031     -38.104 -15.162 -53.772  1.00 40.020          C  
ATOM  16440  OE1 GLN A1031     -37.224 -15.812 -54.341  1.00 40.020          O  
ATOM  16441  NE2 GLN A1031     -37.970 -13.875 -53.481  1.00 40.020          N  
ATOM  16442  H   GLN A1031     -39.889 -18.316 -51.727  1.00 33.740          H  
ATOM  16443  HA  GLN A1031     -41.722 -17.231 -53.733  1.00 34.520          H  
ATOM  16444 1HB  GLN A1031     -38.732 -17.797 -53.752  1.00 48.020          H  
ATOM  16445 2HB  GLN A1031     -39.596 -17.046 -55.088  1.00 48.020          H  
ATOM  16446 1HG  GLN A1031     -40.230 -15.173 -53.673  1.00 48.020          H  
ATOM  16447 2HG  GLN A1031     -39.415 -15.929 -52.280  1.00 48.020          H  
ATOM  16448 1HE2 GLN A1031     -37.123 -13.391 -53.724  1.00 48.020          H  
ATOM  16449 2HE2 GLN A1031     -38.709 -13.383 -53.017  1.00 48.020          H  
ATOM  16450  N   SER A1032     -41.047 -20.317 -53.921  1.00 30.110          N  
ATOM  16451  CA  SER A1032     -41.174 -21.586 -54.642  1.00 31.030          C  
ATOM  16452  C   SER A1032     -41.073 -22.760 -53.670  1.00 31.290          C  
ATOM  16453  O   SER A1032     -40.606 -23.835 -54.048  1.00 31.610          O  
ATOM  16454  OXT SER A1032     -41.068 -22.511 -52.465  1.00 46.550          O  
ATOM  16455  CB  SER A1032     -40.083 -21.751 -55.690  1.00 41.340          C  
ATOM  16456  OG  SER A1032     -40.207 -22.993 -56.323  1.00 41.340          O  
ATOM  16457  H   SER A1032     -40.940 -20.346 -52.921  1.00 36.130          H  
ATOM  16458  HA  SER A1032     -42.150 -21.617 -55.128  1.00 37.240          H  
ATOM  16459 1HB  SER A1032     -40.145 -20.967 -56.435  1.00 49.610          H  
ATOM  16460 2HB  SER A1032     -39.105 -21.675 -55.214  1.00 49.610          H  
ATOM  16461  HG  SER A1032     -40.052 -23.646 -55.616  1.00 49.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6195.06 678.613 4332.26 -353.321 110.539 248.172 2248.15 -2435.56 -10.0095 -70.266 -2088.62 -307.841 -539.571 -251.461 -175.833 -121.89 -1.25574 21.1752 72.8772 476.265 1017.4 -198.128 185.219 -230.595 23.1378 718.442 -2847.16
MET:NtermProteinFull_1 -2.63996 0.10192 1.77114 -0.52385 0.09195 0.06866 0.56573 -0.86864 -0 -0 -0.45527 0.42467 0 0 0 0 0 0.00452 0.19074 2.58366 0 0 0 0.60916 0 0.06089 1.98531
LYS_2 -2.98297 0.24782 1.9399 -0.38645 0.06098 0.1795 0.52136 -0.98656 -0 -0 -0.73346 0.20113 0 0 0 0 0 0.02314 0.03001 1.67747 0 0.00755 0 -1.5107 -0.29636 0.14392 -1.86373
GLU_3 -1.72582 0.16562 1.57492 -0.2868 0.04142 0.35216 0.16981 -0.75035 -0.0177 -0.06696 0.00196 -0.3152 0 0 0 0 0 0.01563 0.00309 0 2.88486 0.05879 0 -2.7348 -0.37075 0.21028 -0.78982
VAL_4 -4.43283 0.76394 1.14522 -0.27768 0.20278 0.06255 0.82174 -1.28454 -0.00017 -0.00305 -0.72981 -0.26966 0 0 0 0 0 -0.00429 0.00013 0.2955 0 -0.79859 0 1.9342 -0.29815 0.32165 -2.55105
ASN_5 -2.53351 0.12319 2.02808 -0.19794 0.02535 0.31725 0.25022 -1.11614 -0.03495 -0.2106 0.06261 -0.61014 0 0 0 0 0 -0.01594 0.00527 0 2.60451 -0.53646 0 -0.93687 -0.20564 0.30782 -0.6739
VAL_6 -5.58658 0.70106 2.75322 -0.27871 0.14933 0.05714 1.16151 -2.07961 -0.00017 -0.00305 -2.18986 0.21907 0 0 -0.45394 0 0 -0.08599 0.01251 0.0757 0 -0.34752 0 1.9342 -0.23782 0.27609 -3.92343
ARG_7 -3.05433 0.19164 3.11745 -0.89679 0.19074 0.64986 0.64812 -1.43614 -0.01725 -0.14364 -0.77641 -0.07399 0 0 -0.45394 0 0 -0.00674 0.00714 1.77457 0 -0.23043 0 -1.2888 -0.36082 0.27773 -1.88202
GLU_8 -2.23623 0.12147 2.71012 -0.28593 0.04591 0.33767 0.72538 -1.11506 -0.01453 -0.11969 -1.07232 -0.29985 0 0 0 -0.34709 0 -0.01668 0.02591 0 3.03414 0.0126 0 -2.7348 0.07216 0.14609 -1.01073
SER_9 -3.72816 0.26168 4.45644 -0.03569 0.00031 0.06663 1.93932 -1.91038 -0.00186 -0.0344 -1.93999 -0.73934 0 0 -0.85636 0 0 -0.04133 0.07906 0.42675 0 0.46544 0.78438 -0.77834 0.38054 0.1181 -1.08719
SER_10 -4.88218 0.19638 5.57885 -0.02794 0 0.04419 2.11292 -2.4974 -0.01409 -0.13486 -1.22326 -1.19424 0 0 -0.43109 0 0 -0.06334 0.01421 0.27839 0 0.10033 0.72585 -0.77834 -0.06731 0.34161 -1.92133
GLN_11 -6.9946 0.56388 7.61899 -0.58516 0.23278 0.99168 3.05609 -3.58732 -0.00505 -0.07177 -2.33038 -2.285 0 0 -0.60695 0 0 0.00244 0.2078 0 4.22259 0.08708 0 -0.18838 -0.19022 0.41081 0.54931
GLU_12 -4.39519 0.14877 5.2659 -0.21284 0.02592 0.29208 1.90442 -2.33236 -0.0158 -0.16777 -1.72687 -0.59511 0 0 -0.85636 0 0 0.01359 0.00644 0 3.00555 -0.27713 0 -2.7348 -0.19393 0.21197 -2.63353
ARG_13 -8.45826 0.5097 8.50151 -0.71892 0.11033 0.45697 3.41581 -3.8412 -0.02112 -0.21225 -3.69727 0.42498 0 0 0 -0.34709 0 -0.00292 0.14216 2.25246 0 -0.01967 0 -1.2888 -0.18134 0.24268 -2.73223
GLU_14 -9.19851 0.84913 10.1903 -0.23262 0.04577 0.34228 5.35683 -4.60484 -0.0227 -0.23178 -6.47733 -0.58793 0 0 -1.84834 0 0 -0.02045 0.00282 0 3.00191 -0.28705 0 -2.7348 -0.21447 0.4543 -6.21742
GLN_15 -5.00147 0.35287 5.89846 -0.26351 0.05562 0.21004 2.51641 -2.75383 -0.01394 -0.13337 -2.29281 -0.46942 0 0 0 0 0 0.03527 0.11814 0 2.70863 0.04702 0 -0.18838 -0.3437 0.37192 0.85395
ARG_16 -4.67126 0.12699 6.3658 -0.74856 0.15172 0.50874 3.21534 -2.79954 -0.01547 -0.15681 -4.54872 0.22998 0 0 0 -1.69224 0 -0.03594 0.07937 2.74282 0 -0.07239 0 -1.2888 -0.18833 0.25257 -2.54473
ILE_17 -9.57947 1.38473 5.07097 -0.53917 0.59741 0.10756 3.04777 -3.36775 -0 -0 -2.03444 0.08571 0 0 0 0 0 -0.06903 0.05158 0.54066 0 -0.46014 0 0.73287 -0.14077 0.4116 -4.15992
GLN_18 -8.03314 0.50284 6.91303 -0.80257 0.09107 0.82923 3.21754 -3.52038 -0 -0 -2.73562 -0.82349 0 0 0 0 0 0.00119 0.00602 0 2.91845 -0.17708 0 -0.18838 -0.15372 0.39887 -1.55614
GLN_19 -5.54462 0.41011 6.33269 -0.27003 0.04363 0.20693 2.71783 -2.92155 -0.05095 -0.42549 -2.76505 -0.50132 0 0 0 0 0 0.03582 0.03524 0 2.80241 -0.06235 0 -0.18838 -0.2709 0.2966 -0.11939
GLN_20 -5.09591 0.24343 5.63438 -0.90591 0.15873 1.00211 2.47153 -2.69051 -0 -0 -2.24244 -0.88177 0 0 0 0 0 0.03672 0.04769 0 2.84972 -0.19577 0 -0.18838 -0.26425 0.32229 0.30167
TRP_21 -13.0534 1.09467 5.32945 -0.69371 0.16472 0.36805 3.36107 -4.05575 -0.01467 -0.15008 -4.19297 -0.40855 0 0 0 -0.37895 0 0.0347 0.00302 0 2.91712 -0.05931 0 1.6906 -0.28281 0.39984 -7.92697
GLN_22 -5.00916 0.2661 6.13533 -0.26706 0.05361 0.2114 2.30482 -2.77669 -0.01352 -0.12874 -1.88097 -0.45596 0 0 0 0 0 -0.03209 0.03752 0 2.69316 0.06266 0 -0.18838 -0.12944 0.38653 1.26914
LYS_23 -3.92689 0.22625 4.40354 -0.30398 0.02496 0.1343 1.65133 -1.93289 -0.02196 -0.13994 -1.1167 0.01467 0 0 0 0 0 -0.03936 0.13284 1.70668 0 -0.01843 0 -1.5107 -0.23942 0.23167 -0.72404
GLY_24 -3.00304 0.38 3.65857 -6e-05 0 0 1.576 -1.86437 -0 -0 -2.18987 -0.39603 0 0 -0.66687 0 0 -0.09901 0 0 0 0.30162 0 0.83697 -0.26044 0.26807 -1.45845
ASN_25 -5.16154 0.41779 5.90522 -0.193 0.02359 0.32654 2.72697 -2.88193 -0.00316 -0.02022 -2.43454 -1.04057 0 0 0 0 0 0.08313 0.01587 0 1.9437 -1.04433 0 -0.93687 -0.50092 0.26901 -2.50527
VAL_26 -7.49915 0.4808 3.69987 -0.32008 0.21449 0.07476 2.63411 -2.69375 -0 -0 -2.08937 -0.32091 0 0 0 0 0 -0.01762 0.004 0.17436 0 -0.15973 0 1.9342 -0.58548 0.37658 -4.09291
PHE_27 -8.52874 0.73175 4.3795 -1.00735 0.09528 0.34918 1.84139 -2.97126 -0.00886 -0.09541 -0.83348 -0.04512 0 0 0 0 0 -0.00105 0.23798 0 1.75322 -0.51473 0 1.0402 -0.04701 0.44499 -3.17953
GLN_28 -7.05835 0.50289 6.96285 -0.59381 0.2482 1.0092 2.60495 -3.3802 -0.01237 -0.09737 -3.0697 -2.37566 0 0 0 -0.38409 0 -0.03147 0.01976 0 4.39426 -0.15561 0 -0.18838 -0.09036 0.40332 -1.29194
GLN_29 -7.50412 0.60869 7.17433 -0.2483 0.02018 0.15363 3.67418 -3.67601 -0.02119 -0.22312 -3.81984 -0.37775 0 0 -0.66687 0 0 -0.04473 0.14172 0 3.27602 -0.0768 0 -0.18838 -0.26436 0.78964 -1.27309
SER_30 -5.87008 0.23992 6.03762 -0.03642 2e-05 0.04632 2.94479 -3.01238 -0.0109 -0.11474 -2.78805 -0.66256 0 0 0 -0.76643 0 0.03889 0.19984 0.24007 0 0.04538 1.96325 -0.77834 -0.41134 0.70232 -1.99284
VAL_31 -6.24436 0.35363 4.60555 -0.29651 0.16562 0.06737 2.95774 -2.79294 -0 -0 -1.66416 -0.24792 0 0 0 0 0 -0.03323 0.04214 0.29417 0 -0.38895 0 1.9342 -0.28356 0.29665 -1.23454
GLN_32 -5.38223 0.54518 5.8919 -0.26808 0.04936 0.20857 2.53822 -2.7166 -0.00112 -0.0144 -2.3487 -0.46356 0 0 0 0 0 -0.05698 0.12947 0 2.79473 -0.23834 0 -0.18838 -0.17212 0.29306 0.59998
ASN_33 -4.42091 0.292 4.62963 -0.1882 0.03348 0.29832 1.73749 -2.23008 -0.01341 -0.16862 -1.74964 -0.39994 0 0 0 0 0 -0.08549 0.00063 0 1.66924 0.07321 0 -0.93687 -0.17333 0.23893 -1.39355
ARG_34 -10.6087 1.17047 10.3314 -0.66637 0.269 0.40248 4.10788 -4.73223 -0.01099 -0.11647 -4.45345 0.05122 0 0 0 -1.06744 0 -0.05992 0.13318 2.53492 0 -0.20229 0 -1.2888 -0.08128 0.58382 -3.70356
GLU_35 -3.97853 0.34757 4.60664 -0.21967 0.02627 0.30459 1.71238 -2.00732 -0.00922 -0.06798 -0.38723 -0.58734 0 0 0 0 0 -0.07004 0.12893 0 3.16309 -0.34032 0 -2.7348 -0.45125 0.71173 0.14751
GLY_36 -1.39288 0.13856 1.25454 -6e-05 0 0 0.09387 -0.70619 -0.00112 -0.0144 -0.05918 -0.39331 0 0 0 0 0 -0.08422 0 0 0 0.20772 0 0.83697 -0.32922 0.28639 -0.16251
TYR_37 -5.74205 1.06342 3.99649 -0.5678 0.18242 0.2893 2.44399 -2.17073 -0.00903 -0.11236 -0.72475 -0.11016 0 0 0 0 0 0.05116 0.00091 0 2.23421 -0.3525 0.04762 1.2797 0.29997 1.10414 3.20396
PRO_38 -2.48721 0.42211 2.40778 -0.12048 0.0015 0.08784 1.23209 -1.06812 -0.00047 -0.0021 -1.73221 0.24344 0 0 0 0 0 -0.10825 0.05307 0.10236 0 -1.04247 0 -2.4119 -0.03389 1.17601 -3.28091
SER_39 -2.60444 0.16371 1.87683 -0.02569 0 0.059 0.61336 -0.98549 -0 -0 -0.24588 -0.58128 0 0 0 0 0 -0.0032 0.00506 0.19712 0 -0.41833 0.60263 -0.77834 -0.58205 0.31011 -2.39688
PHE_40 -9.13761 1.42279 3.81643 -0.7978 0.06283 0.12545 1.98507 -2.51184 -0.01609 -0.05506 -2.19544 -0.61667 0 0 0 0 0 0.08284 0.01134 0 2.02598 -0.33029 0 1.0402 0.0563 0.46667 -4.56492
VAL_41 -7.23807 0.95227 3.35045 -0.28513 0.26923 0.06343 2.76834 -2.43534 -0.0038 -0.01219 -3.52652 -0.33517 0 0 -1.06688 0 0 -0.06567 0.17397 0.21352 0 -0.75507 0 1.9342 0.12793 0.7663 -5.10421
PHE_42 -9.58005 1.73864 2.46306 -0.67534 0.17943 0.05931 1.71666 -2.52518 -0.01816 -0.09127 -1.18869 -0.38854 0 0 0 0 0 0.04029 0.32655 0 3.42429 -0.15414 0 1.0402 -0.28154 0.90327 -3.01121
TYR_43 -9.0362 1.65769 3.36701 -0.51555 0.10705 0.23642 2.38757 -2.63093 -0.04821 -0.3055 -2.28923 -0.25241 0 0 -0.43941 0 0 0.04618 0.11804 0 2.32657 -0.40419 0.07975 1.2797 -0.23167 0.88503 -3.66232
GLU_44 -5.48211 0.44451 6.01161 -0.39847 0.10665 0.57735 2.34574 -2.56351 -0.02834 -0.20694 -3.55765 -0.46827 0 0 0 -0.2646 0 0.00278 0.0451 0 4.15056 -0.03791 0 -2.7348 -0.16854 0.80933 -1.41752
GLY_45 -3.71107 0.70369 2.46997 -0.00037 0 0 0.95929 -1.39447 -0.00707 -0.0329 -1.19814 -0.2632 0 0 -0.73209 0 0 -0.08585 0 0 0 0.57677 0 0.83697 0.27796 1.00719 -0.59333
PRO_46 -6.33677 1.22469 3.22648 -0.20025 0.04825 0.15027 0.52422 -1.42059 -0.00901 -0.04629 -0.11756 -0.23858 0 0 0 0 0 -0.01937 0.01385 0.6887 0 0.27943 0 -2.4119 1.26587 1.51547 -1.86307
PRO_47 -5.30651 0.79464 3.30911 -0.19949 0.00341 0.1422 1.95294 -1.45901 -0 -0 -2.37845 0.0545 0 0 0 0 0 0.05057 0.00195 0.51509 0 -1.025 0 -2.4119 0.769 1.04229 -4.14467
THR_48 -3.97126 0.44291 2.37059 -0.18506 0.13149 0.07228 1.10602 -1.49396 -0.04043 -0.25116 -1.05553 -0.17511 0 0 0 0 0 -0.0311 0.00351 0.04971 0 0.21459 2.49355 -1.0874 -0.14682 0.30271 -1.25047
ALA_49 -5.09452 0.38028 1.69467 -0.0302 0.00917 0 1.74561 -1.81396 -0.00774 -0.06408 -1.0444 -0.51046 0 0 0 0 0 0.01609 0 0 0 -0.09383 0 1.8394 0.25047 0.21756 -2.50594
ASN_50 -5.84128 0.75882 4.88419 -0.36311 0.04632 0.73786 2.52757 -2.64261 -0.03843 -0.15619 -3.23115 -0.5859 0 0 -0.86797 -0.41587 0 -0.03922 0.05571 0 2.11339 -0.74268 0 -0.93687 0.53979 0.3831 -3.81453
GLY_51 -3.06285 0.31934 2.4844 -0.00233 0 0 0.80302 -1.399 -0.05269 -0.37217 -0.18243 -0.40725 0 0 0 0 0 -0.13368 0 0 0 -1.35679 0 0.83697 0.58067 0.42016 -1.52463
LEU_52 -3.767 0.64933 1.63455 -0.72686 0.35143 0.30937 0.44959 -1.06764 -0 -0 -0.50533 0.12733 0 0 0 0 0 0.07251 0.11004 1.65817 0 -0.27902 0 0.18072 -0.02607 1.00268 0.17381
PRO_53 -6.70938 1.09984 2.53934 -0.14056 0.00424 0.10261 1.0422 -1.17753 -0 -0 -0.432 0.16812 0 0 0 0 0 -0.03392 0.02325 0.31745 0 -0.97228 0 -2.4119 -0.64682 1.35468 -5.87267
HIS_54 -8.43871 0.74915 7.55813 -0.58859 0.01458 0.69247 4.19565 -3.89742 -0.01285 -0.12307 -4.3966 -0.89314 0 0 -2.1818 0 0 0.10054 0.06279 0 1.50721 -0.15547 0 -0.45461 -0.06004 0.90203 -5.41976
VAL_55 -8.43581 1.25471 2.30053 -0.32927 0.33027 0.07688 2.70909 -2.54447 -0 -0 -1.69883 -0.38606 0 0 0 0 0 -0.00107 0.00013 0.79633 0 0.27473 0 1.9342 0.34348 0.98915 -2.38601
GLY_56 -3.63565 0.48566 3.514 -4e-05 0 0 1.60016 -1.93665 -0 -0 -1.20615 -0.41764 0 0 -0.97149 0 0 -0.15497 0 0 0 0.37811 0 0.83697 0.18808 0.64803 -0.67159
HIS_57 -7.3505 0.60334 7.32747 -0.41017 0.00069 0.47445 3.76698 -3.63514 -0 -0 -3.08802 -0.82841 0 0 -1.21032 0 0 0.04953 0.15984 0 2.744 -0.06999 0 -0.45461 0.18317 0.30372 -1.43395
ALA_58 -7.0884 0.59479 4.79448 -0.02136 0 0 3.40087 -3.3427 -0.00877 -0.05301 -2.67595 -0.38785 0 0 0 0 0 0.05053 0 0 0 -0.35127 0 1.8394 -0.2813 0.51361 -3.01694
LEU_59 -8.54292 0.988 4.31794 -0.65659 0.1732 0.23592 2.97102 -3.09957 -0 -0 -2.49918 0.05997 0 0 0 0 0 0.11049 0.0257 0.84175 0 -0.19617 0 0.18072 -0.28214 0.61486 -4.75699
GLY_60 -4.06215 0.27521 4.8506 -4e-05 0 0 2.08005 -2.35815 -0 -0 -1.74327 -0.40464 0 0 0 0 0 -0.07852 0 0 0 0.29796 0 0.83697 0.52568 0.38812 0.60781
ARG_61 -11.7639 0.95082 9.77192 -0.68545 0.12193 0.42482 3.97752 -4.63093 -0 -0 -1.41086 0.36693 0 0 0 0 0 -0.05149 0.09687 1.45095 0 -0.13891 0 -1.2888 0.27862 0.33871 -2.19119
THR_62 -8.66359 0.99513 6.33803 -0.20034 0.11953 0.06929 3.68516 -3.49696 -0 -0 -4.38673 0.0616 0 0 0 -0.22783 0 0.0939 0.41745 0.13188 0 -0.00956 2.21216 -1.0874 -0.17168 0.66266 -3.45732
ILE_63 -9.11343 1.40877 3.04289 -0.65195 0.49829 0.13957 2.88701 -2.70953 -0.00877 -0.05301 -2.05863 0.38447 0 0 0 0 0 -0.02455 0.52917 0.59815 0 -0.41201 0 0.73287 0.10616 0.81614 -3.8884
LYS_64 -9.25664 1.3871 9.55357 -0.55399 0.17452 0.3156 4.00126 -4.20247 -0.01466 -0.1015 -4.10489 0.34792 0 0 0 -0.2646 0 0.25101 0.22519 3.30217 0 -0.05616 0 -1.5107 -0.24797 1.09617 0.34094
ASP_65 -8.73908 0.92246 12.0016 -0.12088 0.01698 0.38611 6.58995 -5.25322 -0.01875 -0.13232 -8.60408 -0.18998 0 0 -0.89395 -1.45429 0 0.01215 0.15044 0 2.14247 0.00163 0 -2.3716 -0.4218 1.6875 -4.28863
VAL_66 -8.93729 1.59725 3.06828 -0.32463 0.33567 0.07528 2.4756 -2.86598 -0.01446 -0.08841 -2.48869 -0.28179 0 0 0 0 0 -0.06263 0.02193 0.17079 0 -0.17693 0 1.9342 -0.242 1.68683 -4.11699
VAL_67 -8.08436 1.07916 2.66408 -0.30352 0.31677 0.07004 2.43272 -2.59631 -0 -0 -1.68347 0.00137 0 0 0 0 0 0.04638 0.00063 0.04745 0 -0.16629 0 1.9342 0.03979 1.14488 -3.05648
ALA_68 -6.27668 0.80039 4.41005 -0.02377 0 0 3.2375 -2.92245 -0 -0 -2.85838 -0.30611 0 0 0 0 0 -0.03962 0 0 0 -0.11682 0 1.8394 0.04522 0.83191 -1.37936
ARG_69 -10.6354 0.71837 9.66365 -1.12689 0.23498 0.73968 4.24433 -4.23058 -0.01162 -0.15276 -3.93049 0.18271 0 0 0 -1.54024 0 0.21374 0.20039 3.98634 0 -0.0815 0 -1.2888 -0.20176 0.60815 -2.40771
TYR_70 -10.9115 0.94594 6.22675 -0.86877 0.03937 0.22974 3.8011 -3.71532 -0.03144 -0.16015 -2.92317 -0.31969 0 0 0 -0.73278 0 0.00593 0.10367 0 1.77593 -0.3885 0.11873 1.2797 0.04749 0.5977 -4.87932
LYS_71 -9.38001 0.58707 8.60464 -0.49501 0.20906 0.30116 3.79346 -3.96966 -0.02711 -0.17228 -3.5262 0.15924 0 0 0 0 0 0.03641 0.0698 2.38475 0 -0.04539 0 -1.5107 -0.12876 0.62303 -2.4865
THR_72 -7.17351 0.42142 7.52561 -0.19651 0.08745 0.06912 3.64237 -3.69065 -0.02627 -0.19291 -3.29135 -0.13556 0 0 0 0 0 -0.02103 0.00017 0.06107 0 -0.02424 2.42872 -1.0874 -0.18814 0.35471 -1.43692
MET_73 -9.93866 0.86978 6.02755 -0.3108 0.08731 0.04086 3.60787 -3.4757 -0.0217 -0.14739 -2.82052 -0.12024 0 0 0 0 0 0.04052 0.06379 1.4228 0 -0.14571 0 0.60916 -0.10029 0.4248 -3.88658
THR_74 -5.24081 0.56629 4.33902 -0.12949 0.04045 0.07424 2.54254 -2.41023 -0.01224 -0.07778 -1.43929 -1.05814 0 0 0 -0.56307 0 -0.05096 0.04709 0.01774 0 -0.13705 2.31737 -1.0874 -0.3744 0.68303 -1.9531
GLY_75 -3.79762 0.63064 3.74622 -6e-05 0 0 1.53485 -1.93221 -0.00131 -0.00649 -0.83871 -0.33197 0 0 0 0 0 -0.19419 0 0 0 -1.53925 0 0.83697 -0.15602 0.83031 -1.21886
HIS_76 -7.43006 0.44829 6.64945 -0.41639 0.00048 0.52582 2.71603 -3.15167 -0.02304 -0.16697 -2.85135 -0.08454 0 0 0 -0.56307 0 -0.00521 0.04245 0 2.62769 -0.05957 0 -0.45461 0.06639 0.67019 -1.45968
GLN_77 -7.48085 0.5129 5.73271 -0.42725 0.14308 0.34798 2.15283 -2.89569 -0.01757 -0.16036 -2.08884 -0.5172 0 0 0 0 0 -0.03674 0.02367 0 3.25511 0.06182 0 -0.18838 0.3981 0.4961 -0.68861
VAL_78 -7.40569 1.07009 1.95023 -0.28767 0.22969 0.06292 1.53645 -2.14714 -0.01969 -0.11641 -0.99384 0.0844 0 0 0 0 0 -0.05803 0.01764 0.05521 0 -0.42838 0 1.9342 0.09227 0.56069 -3.86306
ILE_79 -6.27396 0.30017 3.12433 -0.6047 0.34599 0.11695 2.10009 -2.04501 -0 -0 -1.78933 0.35366 0 0 0 0 0 0.02649 0.0237 0.93218 0 -0.70655 0 0.73287 -0.55497 0.54166 -3.37643
ARG_80 -8.72 0.99245 7.74228 -1.25414 0.48434 0.79989 3.33613 -3.5903 -0.01693 -0.08054 -3.62606 0.04267 0 0 0 -0.6696 0 0.03265 0.24416 1.59957 0 -0.24784 0 -1.2888 0.58732 0.89407 -2.73868
LYS_81 -4.98514 0.27458 5.21315 -0.47578 0.13063 0.26413 1.86426 -2.07238 -0.06764 -0.37931 -2.88492 0.07552 0 0 0 -0.4583 0 -0.01715 0.1707 2.33214 0 0.1011 0 -1.5107 0.83275 0.84648 -0.74591
ALA_82 -4.73596 0.71645 2.64843 -0.02248 0 0 2.02808 -1.91692 -0 -0 -2.99008 -0.11903 0 0 0 0 0 0.08152 0 0 0 0.0498 0 1.8394 -0.06997 0.45383 -2.03691
GLY_83 -4.2732 0.91224 2.17265 -0.0019 0 0 0.95782 -1.5749 -0.00235 -0.0126 -0.93415 -0.3786 0 0 0 0 0 0.03794 0 0 0 -1.1069 0 0.83697 0.22251 0.2911 -2.85336
TRP_84 -11.4271 1.09819 4.69439 -0.99008 0.11694 0.75669 2.9969 -3.04995 -0.0116 -0.13571 -1.94283 0.01705 0 0 0 0 0 0.04199 0.00885 0 2.5033 -0.18213 0 1.6906 0.32667 0.64811 -2.83972
ASP_85 -6.40228 0.6571 7.37713 -0.22359 0.15712 0.70805 4.07651 -3.43889 -0.00465 -0.03914 -3.79585 -1.60659 0 0 -0.53337 0 0 0.22275 0.00468 0 2.05385 -0.61165 0 -2.3716 -0.07071 0.95055 -2.8906
THR_86 -7.47543 1.44995 3.92559 -0.148 0.23569 0.08873 2.84849 -2.60191 -0.0116 -0.13571 -2.15379 -1.06074 0 0 -0.79556 -0.15445 0 0.22035 0.06494 0.01531 0 -0.3957 2.28227 -1.0874 -0.33878 1.28724 -3.94052
HIS_87 -9.09751 1.04156 7.22119 -0.68676 0.0506 0.81132 2.88003 -3.69065 -0.03925 -0.23136 -2.31276 -0.95833 0 0 -0.53337 -0.62054 0 -0.02214 0.06459 0 1.50887 -0.30095 0 -0.45461 0.18176 1.71631 -3.472
GLY_88 -4.23275 0.50654 4.57543 -0.00026 0 0 2.59813 -2.12442 -0.00942 -0.06828 -3.35867 -0.1862 0 0 0 0 0 -0.01477 0 0 0 -1.51151 0 0.83697 0.37069 1.00987 -1.60864
LEU_89 -6.73571 0.93591 2.98554 -0.46453 0.17318 0.11118 1.8668 -1.97292 -0.00957 -0.07634 -0.54582 0.27408 0 0 0 0 0 -0.0442 0.08965 0.31131 0 -0.26172 0 0.18072 1.01756 1.54672 -0.61816
PRO_90 -6.6134 1.29082 3.23424 -0.07758 3e-05 0.04661 1.35635 -1.40109 -0.03581 -0.16328 -0.95811 0.6103 0 0 -0.68036 0 0 -0.19965 0.00144 0.40301 0 -0.60195 0 -2.4119 0.90654 1.62115 -3.67263
VAL_91 -8.01925 0.84594 3.74307 -0.2991 0.19819 0.06983 2.47286 -2.94146 -0 -0 -1.63696 -0.41653 0 0 0 0 0 0.01106 0.00545 0.28613 0 -0.49199 0 1.9342 -0.06042 0.40326 -3.89573
GLU_92 -9.44282 0.56185 10.6925 -0.23252 0.04199 0.3284 5.6941 -4.62522 -0 -0 -7.92759 -0.5598 0 0 -1.48068 -0.79195 0 -0.06506 0.06706 0 3.22523 -0.3058 0 -2.7348 -0.27275 0.66664 -7.16123
LEU_93 -6.9292 0.61759 4.74709 -0.71762 0.40609 0.19716 2.30728 -2.57698 -0.02483 -0.22122 -1.89308 0.2913 0 0 0 0 0 0.03385 0.06768 3.03696 0 -0.26438 0 0.18072 -0.45774 0.75504 -0.4443
GLY_94 -3.59069 0.19206 4.22076 -5e-05 0 0 1.7243 -2.09175 -0.00957 -0.07634 -1.41128 -0.42866 0 0 0 0 0 0.00399 0 0 0 0.53172 0 0.83697 0.11761 0.2948 0.31388
VAL_95 -8.50398 1.09374 4.04691 -0.31792 0.23587 0.07128 2.73479 -2.93592 -0 -0 -2.04955 -0.08836 0 0 0 0 0 -0.06421 0.00018 0.07152 0 -0.34106 0 1.9342 0.20706 0.30051 -3.60493
GLU_96 -8.49227 0.50468 8.60116 -0.22385 0.03147 0.31411 4.09681 -4.00154 -0.02734 -0.25513 -4.02908 -0.61717 0 0 0 -0.78004 0 -0.0221 0.02351 0 3.01243 -0.2577 0 -2.7348 -0.34121 0.4584 -4.73966
LYS_97 -3.98141 0.27357 4.8441 -0.29862 0.02897 0.13102 1.88932 -2.19223 -0.0146 -0.0986 -1.73896 0.00171 0 0 0 0 0 -0.02754 0.02993 1.81329 0 0.04614 0 -1.5107 -0.40484 0.36279 -0.84665
GLN_98 -3.75258 0.2384 4.22943 -0.27757 0.02982 0.21853 1.65745 -1.92401 -0.00352 -0.06608 -1.54727 -0.45946 0 0 0 0 0 -0.05164 0.00875 0 3.11188 -0.22469 0 -0.18838 -0.28412 0.22036 0.9353
LEU_99 -6.77868 0.6627 2.15481 -0.5336 0.24301 0.16245 1.31894 -1.74922 -0 -0 -0.91051 0.14418 0 0 0 0 0 -0.07632 0.0088 0.0876 0 -0.1431 0 0.18072 -0.49703 0.41356 -5.31169
GLY_100 -1.86285 0.05364 2.69789 -4e-05 0 0 1.18801 -1.25985 -0 -0 -1.05947 -0.38737 0 0 0 0 0 -0.16154 0 0 0 -1.14964 0 0.83697 -0.69553 0.47312 -1.32666
ILE_101 -8.31263 1.11781 2.90155 -0.49109 0.36651 0.1079 1.96109 -2.17961 -0 -0 -0.7833 -0.01165 0 0 0 0 0 -0.08173 0.22011 0.40057 0 -0.48678 0 0.73287 -0.65663 0.78065 -4.41436
SER_102 -2.20502 0.04311 3.03305 -0.04088 0.00182 0.05614 1.74566 -1.32981 -0 -0 -3.01361 -0.21931 0 0 -1.04155 -0.45572 0 -0.05131 0.02364 0.45301 0 -0.22961 1.82656 -0.77834 -0.53869 0.76887 -1.95201
GLY_103 -3.81325 0.38184 4.15384 -0.00147 0 0 2.35353 -2.16732 -0 -0 -1.87967 -0.35384 0 0 0 0 0 -0.04645 0 0 0 -1.50187 0 0.83697 -0.01414 0.20743 -1.84441
LYS_104 -5.53851 0.36715 5.5369 -0.40841 0.06028 0.19946 2.50649 -2.40054 -0.02923 -0.11007 -2.42563 0.08245 0 0 -0.63281 0 0 -0.05092 0.24472 1.66457 0 -0.03687 0 -1.5107 -0.08459 0.21595 -2.35032
HIS_105 -6.17158 0.53738 7.20047 -0.74475 0.01738 0.80688 1.79497 -3.32139 -0.03184 -0.26992 -1.37431 -2.27337 0 0 0 0 0 0.01127 0.2367 0 2.02965 -0.03602 0 -0.45461 -0.50949 0.4442 -2.10839
ASP_106 -7.40511 0.55328 9.43872 -0.10598 0.00677 0.32526 4.28842 -4.11848 -0 -0 -6.75073 -0.24797 0 0 -1.04155 -0.45572 0 0.34034 0.0259 0 2.28041 -0.36004 0 -2.3716 -0.33438 0.6627 -5.26977
ILE_107 -9.86664 0.95478 3.68304 -0.50408 0.37355 0.10144 2.78688 -3.04197 -0 -0 -1.60409 -0.04501 0 0 0 0 0 -0.06165 0.01041 0.50056 0 -0.44737 0 0.73287 -0.12794 0.86109 -5.69414
GLU_108 -4.99636 0.2085 5.31393 -0.39765 0.04996 0.79236 1.8547 -2.56802 -0.02941 -0.20492 -1.97788 -0.52762 0 0 0 -0.67001 0 0.07733 0.02695 0 3.81027 -0.26716 0 -2.7348 -0.26669 0.77342 -1.7331
LYS_109 -3.83227 0.28981 4.78633 -0.31245 0.03166 0.13947 2.05864 -2.05833 -0 -0 -1.50499 0.0472 0 0 0 0 0 0.04235 0.23949 1.79871 0 0.03706 0 -1.5107 -0.42267 0.54923 0.37853
TYR_110 -6.1815 0.68321 2.21219 -0.81008 0.02875 0.28458 1.63032 -1.95918 -0 -0 -1.29497 -0.29559 0 0 0 0 0 -0.01026 0.00966 0 2.14783 -0.16451 8e-05 1.2797 -0.17436 0.54141 -2.07272
GLY_111 -4.06442 0.2037 4.3694 -0.00039 0 0 2.60377 -2.43461 -0 -0 -2.41987 -0.18664 0 0 0 0 0 -0.15017 0 0 0 -1.51812 0 0.83697 0.50774 0.40053 -1.8521
VAL_112 -6.01787 0.49222 2.38306 -0.31288 0.21105 0.07114 1.53678 -1.97481 -0.02121 -0.12108 -0.74964 -0.17137 0 0 0 0 0 -0.03238 0.00046 0.07647 0 -0.28152 0 1.9342 0.49367 0.24067 -2.24303
GLU_113 -4.58745 0.21975 4.56667 -0.34142 0.07822 0.4178 1.63749 -2.13729 -0.02096 -0.11472 -0.84133 -0.64193 0 0 0 0 0 -0.01467 0.00402 0 3.15565 -0.09502 0 -2.7348 -0.21015 0.15613 -1.504
ALA_114 -5.01308 0.47252 3.63754 -0.02157 0 0 1.79437 -2.41661 -0 -0 -1.11599 -0.34574 0 0 0 0 0 0.04862 0 0 0 -0.19855 0 1.8394 -0.32037 0.16757 -1.47188
PHE_115 -11.6271 0.79441 3.8294 -0.82197 0.02709 0.25098 2.96652 -3.05645 -0 -0 -3.12683 -0.06817 0 0 0 0 0 0.19666 0.00037 0 1.83729 -0.41287 0 1.0402 -0.18209 0.30226 -8.05033
ILE_116 -10.2868 1.38829 5.29763 -0.52196 0.40405 0.11091 2.9945 -3.2589 -0 -0 -2.23351 -0.01861 0 0 0 0 0 -0.01709 0.17513 0.57985 0 -0.40306 0 0.73287 -0.01522 1.10534 -3.96661
ASN_117 -5.68736 0.32374 6.52217 -0.17474 0.04044 0.26108 3.00642 -3.08526 -0.02106 -0.11503 -2.65855 -0.33464 0 0 0 0 0 0.13446 0.00088 0 1.42507 0.29871 0 -0.93687 -0.0008 1.12994 0.1286
LYS_118 -6.8425 0.5074 6.24613 -0.74567 0.18685 0.59161 2.59332 -2.89764 -0.0448 -0.24627 -3.02303 -0.16448 0 0 0 0 0 0.02957 0.03126 2.72574 0 -0.02333 0 -1.5107 -0.20739 0.38549 -2.40844
CYS_119 -8.76563 0.95675 4.8963 -0.0457 0 0.01388 3.01813 -2.80425 -0 -0 -2.90581 0.0074 0 0 0 0 0 0.05919 0.07885 0.31511 0 0.25853 0 3.6196 -0.01287 0.40273 -0.90778
LYS_120 -8.40529 0.57407 7.59 -0.32641 0.03774 0.14506 4.25952 -3.64609 -0.0001 -0.00031 -5.14197 0.02036 0 0 0 -0.68225 0 -0.00861 0.03857 1.73934 0 0.01106 0 -1.5107 0.00332 0.63424 -4.66845
GLU_121 -5.0385 0.30004 6.10941 -0.21403 0.02389 0.29071 2.54466 -2.8236 -0.0448 -0.24627 -2.27775 -0.60471 0 0 0 0 0 0.01248 0.00371 0 3.04934 -0.21033 0 -2.7348 -0.46111 0.5944 -1.72725
SER_122 -5.31693 0.38423 5.76868 -0.0281 0 0.06577 3.20011 -2.85766 -0.00358 -0.06857 -2.95885 -0.62613 0 0 0 -0.41587 0 -0.00037 0.00206 0.66562 0 0.34564 0.68999 -0.77834 -0.13884 0.43959 -1.63154
VAL_123 -9.13567 1.21894 5.0097 -0.31222 0.2406 0.06778 3.71913 -3.59206 -0.01097 -0.07084 -2.51317 0.07878 0 0 0 0 0 -0.00542 0.19079 0.03549 0 -0.27572 0 1.9342 0.13536 0.56523 -2.72008
PHE_124 -6.76921 0.34822 5.21381 -0.58681 0.40636 0.31022 2.54337 -2.90726 -0.01972 -0.16479 -2.52168 -0.28 0 0 0 0 0 0.06949 0.30114 0 3.04087 -0.01984 0 1.0402 -0.09286 0.57642 0.48793
VAL_125 -5.23143 0.32725 4.55281 -0.31199 0.2268 0.07175 2.60133 -2.50905 -0 -0 -2.38248 -0.094 0 0 0 0 0 -0.04529 0.01831 0.04157 0 -0.29976 0 1.9342 -0.13019 0.42236 -0.80782
TYR_126 -10.8401 1.03604 6.17354 -0.71044 0.24907 0.38949 3.27036 -4.1159 -0.00616 -0.08396 -2.89872 -0.19754 0 0 0 0 0 0.40534 0.04691 0 2.40873 -0.02642 3e-05 1.2797 -0.12059 0.70913 -3.03148
GLU_127 -9.04319 0.54516 8.47101 -0.19505 0.02178 0.26593 3.26399 -4.04459 -0.04112 -0.31921 -3.62564 -0.59551 0 0 0 0 0 0.13189 0.05977 0 3.01133 -0.21775 0 -2.7348 -0.34707 0.82669 -4.56637
LYS_128 -5.31876 0.31885 6.41627 -0.41214 0.05316 0.22893 2.74476 -2.91862 -0.01097 -0.07084 -2.99759 -0.14711 0 0 0 0 0 0.04444 0.00181 2.10991 0 0.04422 0 -1.5107 -0.3778 0.451 -1.3512
GLN_129 -7.88274 0.6588 6.57704 -0.2719 0.04208 0.18647 3.19126 -3.30975 -0.01616 -0.11092 -2.9309 -0.51566 0 0 0 0 0 0.03139 0.10194 0 2.84335 -0.09695 0 -0.18838 -0.2523 0.41842 -1.52491
TRP_130 -10.6254 1.15898 7.69086 -1.0551 0.08763 0.57089 3.89898 -3.75787 -0.00346 -0.04916 -3.63606 -0.42774 0 0 0 0 0 -0.00607 0.09414 0 2.09279 -0.38864 0 1.6906 0.00577 0.39627 -2.26254
ARG_131 -8.65847 0.54407 8.17947 -0.76602 0.09101 0.49477 3.03443 -3.64068 -0.0214 -0.15442 -2.43525 0.3681 0 0 0 0 0 -0.04049 0.02045 1.44608 0 -0.10039 0 -1.2888 -0.06415 0.32845 -2.66323
THR_132 -5.72358 0.45903 6.06397 -0.20134 0.13088 0.07075 3.00093 -2.92063 -0 -0 -3.18322 0.0313 0 0 0 0 0 -0.00494 0.00481 0.05279 0 -0.01024 2.32161 -1.0874 -0.08018 0.26441 -0.81105
PHE_133 -10.3992 0.68979 5.37993 -0.48165 0.19619 0.19435 3.22013 -3.27592 -0 -0 -2.99261 -0.0366 0 0 0 0 0 -0.03802 0.0271 0 4.30442 -0.05964 0 1.0402 0.0302 0.36927 -1.83209
THR_134 -8.04315 0.72235 6.36972 -0.19644 0.06646 0.06886 3.29805 -3.30584 -0.00938 -0.05407 -3.69167 -0.03502 0 0 0 0 0 0.08172 0.0131 0.0641 0 -0.00269 2.29565 -1.0874 -0.02949 0.51101 -2.96414
GLU_135 -5.38942 0.36655 6.19769 -0.21318 0.02043 0.27594 2.41151 -2.88373 -0 -0 -2.51645 -0.5552 0 0 0 0 0 -0.04381 0.16457 0 3.07043 -0.24392 0 -2.7348 -0.12665 0.47656 -1.72348
GLN_136 -5.97866 0.59831 4.11698 -0.26446 0.04916 0.21163 1.99157 -2.45433 -0 -0 -1.20484 -0.4433 0 0 0 0 0 -0.04482 0.20805 0 2.73208 -0.23125 0 -0.18838 -0.36994 0.39565 -0.87657
LEU_137 -8.60564 1.49483 2.55878 -0.52417 0.28675 0.15477 1.59752 -2.45755 -0 -0 -1.38679 0.12635 0 0 0 0 0 -0.05468 0.51864 0.0897 0 -0.10238 0 0.18072 -0.44616 0.52486 -6.04445
GLY_138 -3.79092 0.49137 3.53032 -5e-05 0 0 1.59567 -1.97809 -0 -0 -1.66618 -0.37369 0 0 0 0 0 -0.18513 0 0 0 -1.22842 0 0.83697 -0.4998 0.79194 -2.476
TYR_139 -11.0503 2.01891 5.16102 -0.61109 0.0676 0.30814 2.87746 -3.34391 -0 -0 -3.2467 -0.07717 0 0 0 -0.22783 0 0.2606 0.06889 0 2.52471 -0.13227 0.04389 1.2797 -0.40537 0.99713 -3.48664
TRP_140 -11.4409 1.08232 5.59607 -1.01288 0.07935 0.46143 1.75762 -3.4481 -0.01279 -0.06912 -1.80202 -0.27598 0 0 -0.89395 0 0 0.15069 0.03199 0 1.84734 -0.09189 0 1.6906 0.14536 1.08984 -5.11499
VAL_141 -6.35059 0.81086 2.09668 -0.2727 0.24117 0.05436 1.2371 -1.926 -0 -0 -1.35495 -0.15558 0 0 0 0 0 -0.05865 0.08748 0.46288 0 -0.7773 0 1.9342 0.13337 0.80215 -3.03553
ASP_142 -6.18847 0.40116 7.70647 -0.2432 0.13744 0.80917 4.48397 -3.37173 -0 -0 -6.85677 -1.1672 0 0 -1.25677 -0.4583 0 0.07462 0 0 2.01438 -0.86567 0 -2.3716 -0.26464 0.7299 -6.68726
MET_143 -7.5866 0.86271 3.30043 -0.41391 0.1809 0.1691 1.17467 -1.6718 -0 -0 -0.65419 -0.39615 0 0 0 0 0 -0.05185 0.03889 1.71511 0 0.19146 0 0.60916 -0.13871 0.77216 -1.89863
GLU_144 -2.59489 0.40675 3.57077 -0.19439 0.02416 0.26153 1.26366 -1.39861 -0.01601 -0.12967 -2.11149 -0.52612 0 0 -0.59616 -0.38409 0 0.0791 0.04293 0 3.0069 -0.17857 0 -2.7348 -0.02231 0.56883 -1.66246
ASP_145 -2.37538 0.38927 3.96747 -0.27877 0.05333 0.91344 1.35359 -1.54668 -0.05964 -0.34327 -1.431 -0.02655 0 0 -0.66061 0 0 0.08198 0.03133 0 2.14368 -0.41963 0 -2.3716 0.55825 1.0164 0.99561
PRO_146 -4.83046 1.12279 2.44328 -0.20528 0.01284 0.15123 0.42648 -1.18936 -0.00661 -0.07147 -0.40757 0.08701 0 0 0 0 0 0.01096 0.03372 0.34684 0 -0.87414 0 -2.4119 0.52979 1.07434 -3.75754
TYR_147 -9.13197 1.36113 4.90905 -1.09329 0.14518 0.73151 2.92056 -2.96978 -0.03764 -0.28841 -3.19747 -0.23715 0 0 0 0 0 0.05998 5e-05 0 3.25624 -0.35644 0.00353 1.2797 -0.13604 0.48023 -2.30103
ILE_148 -6.43735 1.01195 4.50146 -0.44045 0.31088 0.08549 2.88432 -2.40749 -0.01641 -0.15219 -2.03043 -0.05129 0 0 -1.10597 0 0 -0.07745 0.02463 0.41982 0 -0.66874 0 0.73287 -0.28848 0.6796 -3.02525
THR_149 -6.3663 0.43996 4.20584 -0.13067 0.03671 0.06685 2.64795 -2.42603 -0.0489 -0.32389 -1.68656 -0.69725 0 0 -0.48137 -0.15445 0 -0.0869 0.16626 0.02044 0 0.10462 2.41059 -1.0874 0.22565 0.80571 -2.35916
LEU_150 -7.12877 1.73098 2.23608 -0.56689 0.42378 0.17223 1.79126 -1.95391 -0 -0 -0.23979 0.17429 0 0 -1.16766 0 0 -0.00458 0.19558 0.19639 0 -0.17841 0 0.18072 0.20383 0.75823 -3.17664
GLU_151 -5.95372 0.41635 7.53322 -0.21359 0.01289 0.26554 3.98005 -3.18441 -0.01641 -0.15219 -3.7926 -0.34255 0 0 -1.10597 0 0 -0.04092 0.00065 0 4.09215 -0.00184 0 -2.7348 -0.45371 0.67264 -1.01923
ASN_152 -5.83182 0.35481 5.37325 -0.17607 0.03276 0.27373 3.12913 -2.69901 -0 -0 -2.24953 -0.32768 0 0 -1.67174 0 0 -0.05569 0.0068 0 1.53089 0.19979 0 -0.93687 -0.3077 0.37434 -2.98063
SER_153 -5.01443 0.54878 5.3901 -0.02457 0 0.037 1.85277 -2.53793 -8e-05 -0.00188 -1.55271 -1.22241 0 0 0 0 0 0.10804 0.01636 1.04958 0 0.31122 0.60055 -0.77834 -0.01205 0.43429 -0.7957
TYR_154 -10.8792 0.76051 5.31541 -0.81379 0.06085 0.29345 3.03472 -3.68698 -0 -0 -1.67987 -0.34274 0 0 0 0 0 0.02297 0.32983 0 2.16849 -0.28207 0.03304 1.2797 -0.00044 0.47081 -3.91532
ILE_155 -10.5644 1.03974 5.35779 -0.51875 0.36418 0.11049 3.55123 -3.71616 -0 -0 -2.41559 -0.01494 0 0 0 0 0 -0.03695 0.00837 0.51699 0 -0.43063 0 0.73287 0.00734 0.85191 -5.15653
GLU_156 -8.82705 0.52553 8.86323 -0.22158 0.02404 0.28483 4.89699 -4.15306 -0.00014 -0.00334 -5.84462 -0.5311 0 0 -0.93776 -0.91413 0 0.18086 0.17864 0 3.26093 -0.29312 0 -2.7348 -0.30382 0.91837 -5.6311
SER_157 -7.41745 1.23146 7.41342 -0.033 0 0.06526 3.94381 -3.71516 -0.01141 -0.06695 -3.24484 -0.7693 0 0 -0.73032 0 0 0.06181 0.00335 0.74121 0 0.32978 1.82414 -0.77834 -0.2429 0.55857 -0.83687
VAL_158 -8.29166 0.51043 4.33963 -0.31027 0.23467 0.07213 3.19766 -3.11911 -0 -0 -2.26574 -0.16499 0 0 0 0 0 0.01327 0.00711 0.10397 0 -0.19938 0 1.9342 0.02234 0.45042 -3.46533
TRP_159 -13.5539 0.82318 6.52152 -0.66954 0.17758 0.33724 4.19031 -4.47331 -0 -0 -4.12755 -0.39363 0 0 -0.51143 0 0 0.13022 0.0241 0 2.90784 -0.03148 0 1.6906 -0.18719 0.51488 -6.63061
ASN_160 -8.08348 0.62831 7.51714 -0.3434 0.01466 0.63161 3.57297 -3.5348 -0 -0 -3.66346 -0.25215 0 0 0 0 0 0.005 0.02801 0 3.71457 0.49828 0 -0.93687 -0.03281 0.50502 0.26859
VAL_161 -8.68913 1.17207 3.90162 -0.30502 0.20437 0.06747 3.08954 -3.00876 -0 -0 -2.51647 -0.03221 0 0 0 0 0 -0.01027 0.00709 0.02812 0 -0.31614 0 1.9342 0.10787 0.31097 -4.05471
LEU_162 -9.59814 1.21976 3.24102 -0.54848 0.49708 0.14405 3.00689 -2.95183 -0 -0 -2.42666 0.24275 0 0 0 0 0 0.04724 0.06152 0.30744 0 -0.30703 0 0.18072 -0.15384 0.49679 -6.54074
GLY_163 -5.04637 0.30001 5.91632 -5e-05 0 0 2.82148 -2.93412 -0 -0 -2.24815 -0.43851 0 0 0 0 0 0.00331 0 0 0 0.5309 0 0.83697 0.20224 0.44295 0.38696
THR_164 -6.39928 0.4744 6.66522 -0.20226 0.11851 0.07227 3.05404 -3.13125 -0 -4e-05 -3.15551 -0.02563 0 0 0 0 0 0.0077 6e-05 0.06911 0 -0.00394 2.30596 -1.0874 0.41789 0.23442 -0.58572
ILE_165 -10.0242 1.21305 4.38559 -0.50178 0.37756 0.09791 3.10431 -3.27029 -0 -0 -2.51699 0.04709 0 0 0 0 0 0.02637 0.01686 0.65756 0 -0.34547 0 0.73287 0.0121 0.62249 -5.36501
HIS_D_166 -7.43028 0.50231 6.54648 -0.56794 0.00441 0.5682 3.15359 -3.45155 -0 -0 -3.10206 -0.32062 0 0 -0.70659 0 0 -0.00168 0.20694 0 1.7058 -0.1022 0 -0.45461 -0.04725 0.81365 -2.68341
ASP_167 -3.61182 0.19645 5.82501 -0.10341 0.00426 0.30738 2.62151 -2.50798 -0 -4e-05 -3.67173 -0.46134 0 0 0 -0.80594 0 -0.02474 0.00073 0 1.73002 0.04689 0 -2.3716 -0.19185 0.5392 -2.47899
LYS_168 -4.49099 0.29872 5.25442 -0.324 0.04677 0.17655 2.5093 -2.39465 -0 -0 -3.18986 -0.14758 0 0 -0.54554 0 0 -0.07285 0.06986 1.74126 0 -0.01984 0 -1.5107 -0.37818 0.51691 -2.46041
GLY_169 -2.11004 0.12456 2.58754 -5e-05 0 0 1.04819 -1.36711 -0 -0 -1.07473 -0.39036 0 0 0 0 0 -0.19016 0 0 0 -1.45384 0 0.83697 -0.73125 0.39808 -2.32219
LEU_170 -7.86146 1.38002 2.99634 -0.75209 0.40815 0.21923 2.61768 -2.549 -0 -0 -2.1738 0.35159 0 0 0 0 0 0.07116 0.24369 2.65462 0 -0.27603 0 0.18072 -0.59728 0.46707 -2.61938
LEU_171 -8.71532 0.93985 2.31141 -0.58218 0.14116 0.16802 1.56673 -2.32131 -0 -0 -1.08128 0.17858 0 0 -0.70659 0 0 -0.02616 0.04058 0.58651 0 -0.26471 0 0.18072 -0.07805 0.70724 -6.95479
TYR_172 -8.47609 0.6093 5.44169 -0.97817 0.08109 0.57189 3.06058 -3.23962 -0.00068 -0.00238 -3.87607 -0.22898 0 0 0 -0.64967 0 -0.00245 0.09608 0 2.15784 -0.39486 0.04996 1.2797 -0.15935 0.684 -3.97617
LYS_173 -4.85389 0.40639 4.48339 -0.37389 0.04515 0.17537 1.16642 -1.85957 -0 -0 -3.45215 0.07957 0 0 0 -0.79328 0 0.02221 0.06268 2.08416 0 0.17843 0 -1.5107 -0.18899 0.64044 -3.68825
GLY_174 -3.03431 0.15256 2.96367 -0.00124 0 0 1.70054 -1.53184 -0.00382 -0.01119 -1.37452 -0.34148 0 0 0 0 0 -0.12642 0 0 0 -1.23636 0 0.83697 0.1839 0.43342 -1.39012
HIS_175 -4.46628 0.64933 3.87547 -0.41403 0.16067 0.403 1.48971 -1.87762 -0.01256 -0.1012 -2.27011 -0.41057 0 0 -0.46394 -1.01896 0 -0.0603 0.01197 0 3.46918 -0.01367 0 -0.45461 0.31271 0.29418 -0.89762
ARG_176 -5.11096 0.25899 5.1804 -0.8775 0.157 0.63987 2.28242 -2.4204 -0.0192 -0.19737 -3.06747 -0.13243 0 0 -0.46394 0 0 0.01547 0.04968 1.85669 0 -0.18427 0 -1.2888 0.00919 0.41689 -2.89577
VAL_177 -7.23954 1.14148 1.84511 -0.2851 0.21739 0.06094 1.23892 -2.24087 -0 -0 -1.42924 0.01767 0 0 -0.64584 0 0 -0.06255 0.02087 0.11177 0 -0.48773 0 1.9342 -0.33446 0.54453 -5.59245
SER_178 -4.44062 0.66137 4.40188 -0.02488 0 0.05928 2.45378 -2.20065 -0.0374 -0.36237 -1.3537 -0.37414 0 0 0 0 0 0.11345 0.00084 0.11233 0 -0.48348 0.61417 -0.77834 -0.0244 1.22989 -0.43299
PRO_179 -6.46616 1.1503 2.36771 -0.12674 0.0016 0.09125 1.39069 -1.43886 -0.0131 -0.06775 -1.56582 0.23359 0 0 0 0 0 -0.06156 0.09521 0.25687 0 -0.93809 0 -2.4119 -0.17451 1.31427 -6.36299
TYR_180 -10.8884 1.7667 5.77512 -0.64452 0.20085 0.29681 3.88586 -3.73216 -0.02553 -0.26737 -3.31769 -0.27032 0 0 0 0 0 0.01263 0.57874 0 2.29815 -0.21868 0.00853 1.2797 -0.52577 1.0704 -2.71696
CYS:disulfide_181 -7.32345 1.55275 4.70274 -0.07073 0.0125 0.07417 3.31606 -2.61129 -0 -0 -3.69642 -0.42589 0 0 0 0 -0.41774 -0.07944 0.52764 0.28994 0 0.01559 0 3.6196 0.64504 1.46097 1.59203
PRO_182 -5.23486 0.64073 3.02674 -0.0889 0.00013 0.05557 1.29734 -1.39398 -0 -0 -0.10339 0.71292 0 0 0 0 0 -0.08733 0.02886 0.44002 0 -0.19634 0 -2.4119 0.60947 0.87951 -1.82542
SER_183 -3.57364 0.38422 2.95603 -0.02907 0.00699 0.02636 1.24589 -1.33686 -0.02622 -0.1846 -0.81333 -0.17139 0 0 0 0 0 0.07517 0.00469 0.5838 0 -0.20747 0.60072 -0.77834 -0.43034 0.37228 -1.29511
CYS:disulfide_184 -6.53751 0.96778 3.70628 -0.03723 0 0.01413 1.73003 -2.05974 -0.01215 -0.06837 -0.2484 -0.23788 0 0 -0.84024 0 -0.41774 -0.02948 0.29464 0.17032 0 -0.06199 0 3.6196 0.22708 0.67701 0.85614
GLN_185 -6.21597 0.32888 6.0829 -0.29583 0.07978 0.26783 2.22788 -2.59239 -0.03397 -0.27835 -2.37022 -0.72877 0 0 -0.63281 0 0 -0.10725 0.03743 0 3.5127 -0.17504 0 -0.18838 0.55977 0.71021 0.18839
THR_186 -6.70254 0.54904 4.89133 -0.21686 0.12458 0.09548 2.88868 -2.52724 -0 -0 -3.45176 -0.65963 0 0 -0.80587 0 0 0.02711 0.11004 0.54082 0 0.02743 4.17686 -1.0874 0.0616 0.87531 -1.08301
SER_187 -5.33568 0.65031 4.07659 -0.02912 0 0.06578 2.10426 -2.18179 -0.02561 -0.2777 -2.14525 -0.44001 0 0 -0.80587 -0.55808 0 -0.00779 0.00036 0.24517 0 -0.32852 0.93572 -0.77834 -0.32169 0.99069 -4.16657
LEU_188 -8.18982 0.66908 3.5864 -0.6305 0.54667 0.12517 1.43935 -2.57649 -0.02406 -0.17189 -2.10826 0.31978 0 0 -0.5035 0 0 0.23251 0.17413 1.60011 0 -0.12934 0 0.18072 -0.35675 0.95693 -4.85976
SER_189 -6.01249 0.59748 6.94968 -0.03102 0 0.07166 3.9866 -3.0189 -0.0043 -0.02445 -2.86084 -0.51027 0 0 -1.45507 0 0 -0.00478 0.00127 0.24375 0 -0.35621 0.62905 -0.77834 -0.24581 0.69383 -2.12913
SER_190 -3.23398 0.11475 3.23608 -0.02772 0 0.04379 1.51783 -1.69731 -0 -0 -0.80965 -1.08763 0 0 0 0 0 -0.02958 0.00192 0.23382 0 0.03056 0.60346 -0.77834 -0.51363 0.35938 -2.03625
HIS_191 -7.37025 0.54005 5.91274 -0.40602 0.00038 0.4851 2.51725 -3.07109 -0 -0 -0.95854 -1.1466 0 0 -0.66989 0 0 0.15369 0.03233 0 2.86442 0.01561 0 -0.45461 -0.38266 0.30004 -1.63807
GLU_192 -8.62019 0.34027 9.6945 -0.22043 0.02849 0.33115 4.73334 -4.16201 -0.02211 -0.24639 -3.70494 -0.48801 0 0 -1.45507 -0.43642 0 -0.03919 0.102 0 4.03236 -0.20446 0 -2.7348 -0.18336 0.29 -2.96527
VAL_193 -6.72371 1.06367 3.60849 -0.31445 0.23715 0.06948 2.50028 -2.4831 -0.01749 -0.16101 -1.83279 -0.14448 0 0 0 0 0 -0.05247 0.01711 0.23436 0 -0.21349 0 1.9342 -0.20926 0.5164 -1.97113
ALA_194 -4.12803 0.41108 2.97385 -0.02561 0.00061 0 1.35997 -1.92566 -0 -0 -1.01785 -0.40498 0 0 0 0 0 -0.14544 0 0 0 -0.18711 0 1.8394 -0.24391 0.56702 -0.92666
GLN_195 -5.85205 0.60367 5.38627 -0.31402 0.04787 0.30127 2.38482 -2.50347 -0 -0 -2.55811 -0.54411 0 0 -0.66989 -0.29398 0 0.07802 0.1065 0 3.10107 -0.20746 0 -0.18838 -0.46511 0.44833 -1.13878
GLY_196 -3.21252 0.2582 3.53588 -0.00011 0 0 2.79262 -1.83935 -0.00232 -0.00645 -2.65415 -0.30525 0 0 0 0 0 -0.15879 0 0 0 0.54545 0 0.83697 0.68846 0.81461 1.29324
TYR_197 -5.78143 0.46163 1.8998 -0.55665 0.02201 0.2202 0.63542 -1.51922 -0.00866 -0.09025 -0.28465 -0.14276 0 0 0 0 0 -0.03418 0.36931 0 2.03235 -0.21582 0.0013 1.2797 0.91034 0.77655 -0.02501
LYS_198 -5.1733 0.38139 5.66752 -0.29465 0.03289 0.14214 3.08291 -2.4804 -0.02115 -0.12314 -5.43961 -0.20037 0 0 0 -0.41843 0 -0.00061 0.28856 2.0657 0 0.05455 0 -1.5107 -0.13994 0.34788 -3.73877
ASP_199 -1.94067 0.1027 1.71508 -0.11763 0.00361 0.34766 0.35971 -0.8756 -0 -0 -0.95296 -0.60264 0 0 0 0 0 -0.08418 0.13809 0 3.76909 -0.4951 0 -2.3716 -0.15352 0.35624 -0.80172
VAL_200 -5.57856 0.45264 3.44802 -0.30971 0.22938 0.06628 1.99874 -2.29093 -0 -0 -2.52454 -0.37777 0 0 0 0 0 -0.00445 0.04478 0.12613 0 -0.43023 0 1.9342 -0.35763 0.29935 -3.27429
LYS_201 -2.49864 0.10416 1.98041 -0.33093 0.05018 0.19943 0.2591 -0.83566 -0 -0 -0.17528 -0.27734 0 0 0 0 0 0.15069 0.01088 1.48595 0 0.17375 0 -1.5107 0.32159 0.30067 -0.59177
ASP_202 -4.26318 0.20258 4.94506 -0.1045 0.00825 0.29851 1.76556 -2.15908 -0.01508 -0.09379 -0.35406 -0.14409 0 0 0 0 0 -0.00255 0.00805 0 1.87872 0.06174 0 -2.3716 0.34568 0.4397 0.44593
LEU_203 -6.19529 0.53219 2.23848 -0.61494 0.21646 0.17552 0.74272 -1.7445 -0.00024 -0.00411 -0.11188 0.26635 0 0 0 0 0 -0.06558 0.00332 0.55979 0 -0.35629 0 0.18072 -0.22879 0.39152 -4.01455
THR_204 -5.81424 0.64808 4.68531 -0.17267 0.09207 0.06244 2.96697 -2.64208 -0.01017 -0.04217 -2.82475 -0.07988 0 0 0 0 0 -0.04682 0.02453 0.0628 0 0.0357 2.25736 -1.0874 0.00195 0.27797 -1.60498
VAL_205 -7.60868 0.87964 2.28114 -0.2656 0.169 0.05409 2.6156 -2.26735 -0 -0 -2.58336 -0.28645 0 0 0 0 0 0.03559 0.0517 0.28792 0 -0.78232 0 1.9342 -0.19484 0.32746 -5.35226
THR_206 -6.74968 0.56548 3.67897 -0.15722 0.04844 0.05604 3.07491 -2.45297 -0.01842 -0.16512 -3.90918 -0.15265 0 0 0 0 0 0.43091 0.00798 0.08208 0 -0.00041 2.28026 -1.0874 -0.18756 0.55413 -4.10142
VAL_207 -8.23063 0.59539 1.76811 -0.27064 0.19083 0.05531 2.08729 -2.42691 -0.00464 -0.06687 -1.96546 -0.27187 0 0 0 0 0 -0.05806 0.04312 0.35809 0 -0.80859 0 1.9342 -0.18962 0.72922 -6.53174
LYS_208 -8.7311 1.01913 6.35004 -0.42581 0.05113 0.24518 2.77728 -2.99658 -0.04436 -0.2538 -4.93698 0.06276 0 0 0 -0.49155 0 0.03389 0.13658 3.08495 0 0.17434 0 -1.5107 -0.19547 0.7889 -4.86219
PHE_209 -11.3519 1.14447 3.20608 -0.61994 0.08167 0.31873 2.97075 -2.9401 -0 -0 -3.02607 0.05137 0 0 0 0 0 0.11277 0 0 2.27898 -0.20166 0 1.0402 0.06594 0.7731 -6.09563
LYS_210 -6.90616 0.94699 7.21185 -0.3766 0.05236 0.17111 3.58412 -3.12602 -0.00264 -0.00784 -5.58597 0.13181 0 0 0 -0.61062 0 -0.01475 0.15083 1.6883 0 0.01132 0 -1.5107 -0.23735 0.6042 -3.82579
VAL_211 -7.87637 0.84283 3.47266 -0.28061 0.14946 0.05668 2.50021 -2.6068 -0.01127 -0.0525 -2.50409 0.06008 0 0 0 0 0 -0.08085 0.00161 0.061 0 -0.43661 0 1.9342 -0.56868 0.6025 -4.73652
LYS_212 -5.35159 0.60578 5.3299 -0.45022 0.08112 0.15523 2.13156 -2.2444 -0.01385 -0.06777 -2.16276 0.27386 0 0 0 -0.51113 0 0.1429 0.48907 2.31148 0 0.08095 0 -1.5107 -0.36638 1.12472 0.04777
ASN_213 -3.1696 0.53118 2.98894 -0.32648 0.08557 0.63507 0.7064 -1.28884 -0.00123 -0.02584 -0.28556 -0.82409 0 0 -0.41056 0 0 0.00402 0.04752 0 2.08758 -0.55251 0 -0.93687 0.18388 1.0007 0.44927
ARG_214 -5.64616 0.37821 6.42979 -0.96078 0.2449 0.73156 2.51187 -2.64216 -0.01421 -0.13956 -1.6009 -0.06501 0 0 -0.41056 0 0 -0.00341 0.06733 1.75437 0 -0.09614 0 -1.2888 0.24372 0.43552 -0.07041
ASP_215 -2.16999 0.21511 3.22183 -0.11433 0.0048 0.35105 1.1774 -1.35482 -0.00123 -0.02584 -1.7013 -0.45937 0 0 0 -0.61062 0 -0.03848 0.00717 0 2.20341 -0.37012 0 -2.3716 -0.16696 0.39823 -1.80567
ASN_216 -3.44329 0.09298 3.20974 -0.43374 0.139 0.86154 1.75783 -1.6134 -0.02313 -0.12472 -1.61302 -1.96149 0 0 0 0 0 -0.03378 0.04771 0 2.36273 -0.68439 0 -0.93687 -0.20599 0.42135 -2.18094
GLU_217 -8.13707 0.86454 7.14376 -0.27207 0.04837 0.30465 3.07374 -3.21334 -0.02547 -0.19206 -4.13944 -0.21459 0 0 0 -1.35702 0 0.07927 0.09827 0 2.99205 -0.14126 0 -2.7348 0.14714 0.38431 -5.29103
TYR_218 -9.48619 0.85729 4.54081 -0.66161 0.11198 0.38309 2.36166 -2.92301 -0 -0 -2.89513 -0.15537 0 0 0 0 0 0.15395 0.05633 0 1.83504 -0.24303 0.00833 1.2797 0.07655 0.39358 -4.30604
PHE_219 -9.66414 1.2387 1.76575 -0.50626 0.01414 0.22694 2.70579 -2.30455 -7e-05 -0.00017 -3.08075 0.06004 0 0 0 0 0 -0.00277 0.05219 0 2.38619 -0.21482 0 1.0402 -0.29725 1.03574 -5.54512
LEU_220 -8.99401 1.43578 1.51872 -0.50945 0.30742 0.11576 1.82096 -2.14617 -0.04075 -0.24794 -2.11138 0.06992 0 0 -0.64945 0 0 -0.0632 0.08863 1.07165 0 -0.28293 0 0.18072 -0.07898 1.13606 -7.37864
GLY_221 -4.75997 0.51737 3.6691 -0.00063 0 0 2.54354 -2.15808 -7e-05 -0.00017 -3.0088 -0.19063 0 0 0 0 0 -0.12372 0 0 0 -0.60162 0 0.83697 0.24148 0.58815 -2.44708
TRP_222 -8.07439 0.93939 4.50504 -1.56073 0.203 1.04084 1.62596 -2.93653 -0.03784 -0.2474 -0.88641 -0.30545 0 0 0 0 0 0.0562 0.28014 0 1.97063 -0.32285 0 1.6906 0.31416 0.50394 -1.24169
THR_223 -6.68137 0.40853 4.56587 -0.2145 0.13814 0.09498 3.27081 -2.71907 -0.01048 -0.1647 -2.11017 -1.51057 0 0 -0.90408 0 0 0.00242 0.08464 0.19991 0 0.12142 2.29655 -1.0874 0.28082 0.44486 -3.4934
THR_224 -4.69219 0.46821 2.4927 -0.13037 0.09308 0.07418 0.74566 -1.53493 -0.03553 -0.42442 -0.47746 -1.08092 0 0 0 0 0 -0.04687 0.0002 0.03731 0 -0.34758 2.26131 -1.0874 -0.13812 0.3173 -3.50586
THR_225 -5.93197 0.80493 5.06833 -0.18051 0.08084 0.14859 2.82924 -2.58498 -0.04017 -0.3711 -1.23219 -1.89456 0 0 -0.90408 0 0 0.04971 0.02413 0.43794 0 0.1488 2.40817 -1.0874 -0.21262 1.14607 -1.29282
PRO_226 -7.21425 1.38695 4.32016 -0.0672 0 0.04276 2.6311 -1.99631 -0 -0 -1.83329 0.61773 0 0 0 0 0 0.01808 0.0209 0.16087 0 -0.6056 0 -2.4119 0.25517 1.36947 -3.30535
TRP_227 -11.4695 1.59834 3.15446 -1.33357 0.23871 0.55281 2.02672 -2.73716 -0.00199 -0.04196 -3.10603 -0.68138 0 0 -1.38338 0 0 -0.27192 0.08961 0 1.13822 -0.10552 0 1.6906 0.4199 1.02453 -9.19857
THR_228 -6.40814 0.82841 3.88357 -0.12133 0.07805 0.06733 2.80427 -2.38954 -0.0085 -0.07714 -1.58157 -1.2468 0 0 0 0 0 -0.00976 0.06968 0.07009 0 -0.27685 2.26083 -1.0874 -0.06415 0.93942 -2.26953
LEU_229 -7.72026 1.53953 2.42133 -0.52124 0.23097 0.14175 2.40392 -2.15453 -0.00662 -0.03424 -1.77423 0.24596 0 0 0 0 0 0.1893 0.41509 0.28469 0 -0.27321 0 0.18072 0.82329 1.52226 -2.08553
PRO_230 -7.68969 1.78331 2.52959 -0.08333 5e-05 0.04973 1.10901 -1.35158 -0 -0 -0.21991 0.58071 0 0 0 0 0 -0.08238 0.00877 0.42747 0 -0.66 0 -2.4119 1.15881 1.75933 -3.09202
SER_231 -5.4201 0.74454 3.51851 -0.04098 0.01538 0.07813 1.8856 -2.1569 -0.0151 -0.16458 -1.51328 -0.39153 0 0 0 0 0 0.22818 0 0.69232 0 0.00777 0.60404 -0.77834 0.6215 0.81898 -1.26588
ASN_232 -6.40397 0.15919 4.9206 -0.32398 0.03803 0.53702 1.89903 -2.78168 -0.00056 -0.01621 -1.29816 -0.2974 0 0 0 -0.57031 0 -0.05181 0.08361 0 2.63725 -0.41959 0 -0.93687 0.51498 0.44896 -1.86187
VAL_233 -6.5585 0.41897 2.54175 -0.31584 0.3483 0.07472 2.05548 -2.23549 -0.03282 -0.14385 -2.29723 -0.67091 0 0 0 0 0 0.0047 1e-05 0.46666 0 -0.29385 0 1.9342 0.11262 0.34234 -4.24874
ALA_234 -5.79212 0.63035 2.63616 -0.01728 0 0 2.41738 -2.28308 -0.02336 -0.10851 -2.08862 -0.39128 0 0 0 0 0 0.0109 0 0 0 -0.42511 0 1.8394 0.19985 0.4069 -2.98842
LEU_235 -9.36257 1.11988 1.76735 -0.44169 0.11801 0.08574 2.71911 -2.50388 -0.00646 -0.02795 -2.02973 0.01646 0 0 0 0 0 0.00198 0.10626 0.68089 0 -0.10553 0 0.18072 -0.02428 0.62247 -7.08321
ALA_236 -6.24293 0.70684 1.89573 -0.02315 0 0 2.43696 -2.37445 -0.00451 -0.07918 -2.78007 -0.3081 0 0 0 0 0 0.12697 0 0 0 0.21394 0 1.8394 0.16159 0.725 -3.70594
VAL_237 -7.90839 0.89692 1.89348 -0.29959 0.16201 0.05792 2.61268 -2.44852 -0.00701 -0.02944 -2.69621 -0.3365 0 0 0 0 0 -0.01649 0.00452 0.10738 0 -0.44816 0 1.9342 0.00308 0.62329 -5.89483
HIS_238 -7.73826 0.75046 6.53307 -0.52953 0.04918 0.39488 3.12261 -3.23515 -0.03558 -0.19693 -2.40598 -1.02884 0 0 -1.95213 0 0 0.21183 0.19531 0 2.21602 0.10113 0 -0.45461 -0.21036 0.66255 -3.55032
GLU_239 -5.85926 0.57571 6.12706 -0.22822 0.0439 0.31501 2.86757 -2.6641 -0.00056 -0.00149 -3.21234 -0.54587 0 0 0 -1.2395 0 -0.01036 0.02058 0 3.18118 -0.27636 0 -2.7348 -0.30248 0.77098 -3.17335
GLU_240 -2.83383 0.09292 3.18301 -0.23658 0.05462 0.39005 1.08979 -1.3862 -0.00303 -0.00676 -1.63331 -0.56822 0 0 -1.0968 0 0 0.05631 0.02023 0 2.92131 0.01038 0 -2.7348 -0.53137 0.51209 -2.7002
MET_241 -9.14207 1.1674 5.46281 -0.38077 0.23016 0.09992 2.43212 -2.83807 -0.00917 -0.04173 -1.87885 0.21982 0 0 0 0 0 -0.02911 0.02038 1.32267 0 -0.0362 0 0.60916 -0.42289 0.47923 -2.7352
SER_242 -4.16017 0.09788 4.11796 -0.03252 0.00119 0.05522 2.04316 -1.95112 -0.00968 -0.08613 -2.66403 -0.92162 0 0 0 -0.54031 0 0.00996 0.00731 0.69022 0 0.34458 0.84503 -0.77834 -0.19129 0.5542 -2.5685
TYR_243 -12.6856 1.2158 5.62079 -0.57359 0.07051 0.27461 4.05793 -4.11216 -0.021 -0.14151 -4.09282 -0.20862 0 0 -1.38891 0 0 0.06879 0.14712 0 1.96209 -0.35926 0.0066 1.2797 -0.14689 0.41106 -8.61538
VAL_244 -7.23282 0.86029 2.63912 -0.28881 0.26945 0.06555 2.52587 -2.43591 -0.00221 -0.00638 -1.79404 -0.19436 0 0 0 0 0 0.29931 0.14523 0.30995 0 -0.77148 0 1.9342 -0.37373 0.63392 -3.41686
ARG_245 -8.29225 0.55812 7.03064 -0.95567 0.16565 0.69329 4.12295 -3.40127 -0.01655 -0.06258 -5.63442 0.01915 0 0 0 -1.72308 0 -0.0588 0.14982 3.07688 0 0.21345 0 -1.2888 -0.00144 0.97169 -4.43323
ALA_246 -6.30816 1.78088 2.33925 -0.02057 0 0 2.79974 -2.41616 -0.00397 -0.01251 -2.22367 -0.39191 0 0 0 0 0 0.90763 0 0 0 -0.49117 0 1.8394 0.20104 1.27487 -0.72531
GLU_247 -4.82399 0.50894 3.67454 -0.21366 0.04448 0.33666 1.02638 -1.83672 -0.00634 -0.04009 -1.71561 -0.45622 0 0 0 0 0 0.23555 0.04849 0 3.11445 0.10321 0 -2.7348 -0.00543 1.46256 -1.2776
GLN_248 -5.68693 0.56379 4.92227 -0.32494 0.12447 0.29825 2.83971 -2.46782 -0.01828 -0.16102 -2.9255 -0.76798 0 0 -0.77945 -0.73195 0 0.04901 0.03118 0 3.47596 0.01531 0 -0.18838 0.39095 1.48811 0.14677
GLY_249 -1.23224 0.3 1.86892 -4e-05 0 0 0.50353 -0.84583 -0 -0 0.09567 -0.4169 0 0 0 0 0 -0.14353 0 0 0 -0.88101 0 0.83697 0.05958 0.85752 1.00264
ASP_250 -2.15102 0.32259 2.78707 -0.12065 0.01704 0.38386 0.39806 -1.29302 -0.02313 -0.12472 -0.30895 -0.59201 0 0 0 0 0 0.08232 0.1187 0 1.97965 -0.02509 0 -2.3716 -0.16793 0.37137 -0.71746
SER_251 -5.04133 0.53586 4.87808 -0.03194 1e-05 0.02175 2.30223 -2.4427 -0.02159 -0.1826 -2.57537 -0.33351 0 0 0 0 0 0.01671 0.02382 0.41721 0 0.14339 1.83349 -0.77834 0.23673 0.34392 -0.65417
VAL_252 -8.16579 0.87966 4.01021 -0.28002 0.18163 0.05733 2.60681 -2.8068 -0 -0 -3.09902 0.00192 0 0 0 0 0 -0.04514 0.00708 0.15199 0 -0.52047 0 1.9342 -0.14908 0.23725 -4.99824
TYR_253 -9.72706 0.75806 3.66953 -0.65176 0.04594 0.34721 3.0272 -2.76108 -0.03979 -0.16749 -1.90459 -0.11662 0 0 0 0 0 0.01034 0.00076 0 2.02136 -0.31202 0.01721 1.2797 -0.38146 0.39007 -4.49446
ILE_254 -7.48433 0.76434 2.5128 -0.4787 0.4 0.11033 2.23849 -2.12937 -0.00278 -0.01105 -2.54892 -0.05108 0 0 0 0 0 0.03708 0.00447 0.30155 0 -0.67954 0 0.73287 -0.34865 0.64993 -5.98255
VAL_255 -8.56626 1.38804 1.8767 -0.2389 0.13346 0.0448 2.63916 -2.5511 -0.01286 -0.04177 -2.69339 -0.20129 0 0 0 0 0 -0.02459 0.00438 0.68811 0 -0.34086 0 1.9342 -0.23365 0.79548 -5.40033
ALA_256 -6.74482 0.88608 3.4052 -0.02469 0.00011 0 3.5162 -2.79225 -0.0034 -0.03304 -3.5822 -0.23089 0 0 0 0 0 0.33252 0 0 0 -0.07684 0 1.8394 -0.4541 0.72945 -3.23325
GLU_257 -5.51805 0.46758 5.6155 -0.33666 0.06999 0.38169 2.82991 -2.76703 -0 -0 -2.44911 -0.52347 0 0 0 -0.54031 0 -0.01797 0.04433 0 2.97026 -0.11345 0 -2.7348 -0.40831 0.58973 -2.44016
ALA_258 -3.29979 0.16585 3.00618 -0.0218 0 0 1.24347 -1.64334 -0.00605 -0.05999 -0.9027 -0.36935 0 0 0 0 0 -0.00421 0 0 0 -0.33438 0 1.8394 -0.29017 0.43786 -0.23902
LEU_259 -10.7879 1.51467 5.57384 -0.5132 0.30236 0.12607 3.24206 -4.17964 -0.00956 -0.0326 -1.90318 0.14314 0 0 0 0 0 0.0278 0.18167 0.24722 0 -0.27241 0 0.18072 -0.37465 0.80127 -5.73232
ALA_260 -6.94062 0.66668 4.37808 -0.01972 0 0 3.17044 -3.21628 -0 -0 -2.39558 -0.38697 0 0 0 0 0 0.07409 0 0 0 -0.27638 0 1.8394 -0.29312 0.92157 -2.4784
ASP_261 -3.93234 0.25772 4.84754 -0.11098 0.01777 0.3447 1.8287 -2.355 -0.01566 -0.09869 -1.85655 -0.23878 0 0 0 0 0 0.00202 0.09001 0 1.7579 0.21768 0 -2.3716 -0.31477 0.53108 -1.39925
LYS_262 -3.30289 0.09153 3.46975 -0.30316 0.02653 0.13693 1.2446 -1.64838 -0 -0 -0.65801 0.01265 0 0 0 0 0 -0.01704 0.00725 1.86862 0 -0.10097 0 -1.5107 -0.22194 0.54137 -0.36383
VAL_263 -5.31511 0.38882 1.85162 -0.30433 0.19709 0.07028 1.82405 -1.73177 -0.00418 -0.05703 -1.12531 -0.17043 0 0 0 0 0 0.13741 0.00104 0.16384 0 -0.43101 0 1.9342 -0.07797 0.50883 -2.13998
LEU_264 -8.86204 1.8301 2.175 -0.54643 0.5085 0.15851 2.32358 -2.2209 -0.00956 -0.0326 -1.73474 0.13091 0 0 -0.77945 0 0 -0.05048 0.03471 0.18812 0 -0.08528 0 0.18072 -0.21763 0.81788 -6.19108
LYS_265 -2.83771 0.48338 3.67667 -0.32769 0.05589 0.21056 2.0871 -1.71472 -0 -0 -1.49711 -0.35025 0 0 0 0 0 0.5893 0.04179 1.16704 0 -0.15658 0 -1.5107 0.83054 1.3734 2.1209
GLY_266 -3.10186 0.52555 2.44968 -3e-05 0 0 0.75386 -1.36715 -0.01227 -0.06566 -0.6306 -0.34593 0 0 0 0 0 0.01403 0 0 0 0.11351 0 0.83697 3.85325 2.25156 5.27492
GLU_267 -1.87075 0.59754 2.26317 -0.24242 0.05936 0.43344 0.89221 -1.05037 -0 -0 -0.73545 -0.41936 0 0 0 0 0 0.26659 0.01531 0 2.93513 0.24113 0 -2.7348 4.21881 3.16376 8.0333
TYR_268 -9.54652 2.65196 3.11312 -0.99062 0.46017 0.55132 1.52626 -2.80916 -0.0012 -0.00634 0.18476 -0.4114 0 0 0 0 0 -0.00939 0.00014 0 3.13534 0.22807 0.00072 1.2797 1.64469 2.74669 3.7483
SER_269 -1.99271 0.12539 2.26452 -0.02666 1e-05 0.02255 0.92258 -1.23183 -0.00634 -0.04009 -1.13443 -0.23944 0 0 0 0 0 0.07125 0.00073 0.42592 0 0.00491 0.60278 -0.77834 -0.10248 1.18454 0.07289
VAL_270 -4.92419 0.97234 0.22887 -0.26879 0.19062 0.051 0.4327 -1.37684 -0 -0 0.46073 0.14035 0 0 0 0 0 -0.07995 0.02286 0.13867 0 -0.42836 0 1.9342 -0.51678 0.51449 -2.50808
LEU_271 -4.17168 0.29943 2.44093 -0.60605 0.15736 0.18027 1.21309 -1.44135 -0.01856 -0.10007 -0.46868 0.16464 0 0 0 0 0 0.28369 0.00772 0.71398 0 -0.20708 0 0.18072 -0.0505 0.76653 -0.65561
SER_272 -3.95939 0.17047 4.61368 -0.02228 0 0.0548 2.40013 -2.1723 -0.01856 -0.10007 -2.35414 -0.34025 0 0 0 -0.36606 0 0.00116 0.06507 0.03569 0 -0.55756 0.74685 -0.77834 0.0475 0.59495 -1.93867
HIS_273 -3.71265 0.31914 2.28415 -0.33945 0.00021 0.41875 0.54608 -1.34683 -0.00059 -0.01296 -1.01849 0.07414 0 0 0 0 0 -0.00836 0.00598 0 2.20108 -0.10725 0 -0.45461 -0.21069 0.477 -0.88534
HIS_D_274 -7.51399 0.67526 6.18375 -0.77002 0.02272 0.98999 2.40071 -3.06473 -0.00363 -0.02614 -3.27601 -0.4071 0 0 0 0 0 0.08647 0.00188 0 1.74585 -0.31818 0 -0.45461 -0.1382 0.44452 -3.42146
LYS_275 -6.13645 0.50388 6.71154 -0.45393 0.08953 0.2274 3.04478 -2.92999 -0.00902 -0.02863 -3.44062 0.10424 0 0 -0.58391 0 0 0.07462 0.2178 1.8701 0 -0.01748 0 -1.5107 -0.16775 0.4581 -1.97647
GLY_276 -5.047 0.58571 4.32894 -4e-05 0 0 2.61461 -2.49683 -0 -0 -2.44025 -0.40083 0 0 0 0 0 -0.18449 0 0 0 0.36352 0 0.83697 0.06107 0.51695 -1.26168
ASN_277 -5.51245 0.63849 5.43717 -0.29841 0.00728 0.59547 2.25663 -2.58712 -0.03387 -0.32454 -1.15472 -0.86065 0 0 0 0 0 -0.06774 0.02805 0 3.19777 0.03289 0 -0.93687 0.11149 0.39825 0.92713
GLU_278 -4.90915 0.49713 5.9785 -0.2224 0.02961 0.32824 2.43077 -2.49351 -0.01111 -0.16203 -2.68138 -0.60222 0 0 -0.58391 0 0 -0.04941 0.02897 0 4.02694 -0.23965 0 -2.7348 -0.38864 0.2167 -1.54135
LEU_279 -7.41264 0.915 3.09713 -0.53118 0.24463 0.15722 2.67857 -2.29652 -0.01138 -0.04436 -2.52496 0.10709 0 0 0 0 0 -0.0485 0.0319 0.11396 0 -0.18138 0 0.18072 -0.61446 0.33709 -5.80206
LYS_280 -4.36043 0.24148 5.00397 -0.46053 0.16394 0.22055 2.21055 -2.1898 -0.01772 -0.15484 -2.06178 0.17488 0 0 0 -0.47411 0 -0.09513 0.02389 2.40511 0 0.02547 0 -1.5107 -0.51409 0.43454 -0.93477
GLY_281 -2.38229 0.03891 2.95524 -6e-05 0 0 1.2092 -1.36008 -2e-05 -0.00068 -1.46443 -0.37199 0 0 0 0 0 -0.13878 0 0 0 -1.51053 0 0.83697 -0.67852 0.32468 -2.54238
MET_282 -5.68855 0.37968 4.72436 -0.49644 0.16178 0.01926 2.98253 -2.32981 -0 -0 -3.13583 0.03486 0 0 0 0 0 -0.01303 0.29792 1.70983 0 0.25996 0 0.60916 -0.63414 0.30732 -0.81111
SER_283 -3.99056 0.40959 3.55145 -0.02322 0 0.05527 1.68377 -1.69263 -0.01387 -0.06846 -2.27926 -0.51053 0 0 0 0 0 -0.01143 0.02428 0.27742 0 -0.31083 0.60005 -0.77834 -0.35381 0.34974 -3.08134
TYR_284 -11.7522 1.57685 4.24393 -1.08199 0.14946 0.61828 2.73291 -3.1349 -0 -0 -2.08814 -0.28969 0 0 0 -0.57031 0 -0.01488 1e-05 0 1.57293 -0.47813 0.11242 1.2797 -0.28505 0.391 -7.0178
GLU_285 -4.32235 0.60273 5.07844 -0.2003 0.03924 0.30576 2.31362 -2.01735 -0.02158 -0.16425 -3.82367 -0.53992 0 0 0 -0.51113 0 -0.06253 0.01499 0 3.25235 0.29382 0 -2.7348 0.58805 1.07396 -0.83493
PRO_286 -4.4762 0.95558 2.0697 -0.20234 0.00426 0.14384 0.41033 -0.85381 -0 -0 0.30842 0.03684 0 0 0 0 0 0.01125 0.01402 0.3462 0 -0.84122 0 -2.4119 0.5196 1.50064 -2.46479
PRO_287 -5.3331 1.07365 0.84222 -0.08132 0.00023 0.0496 0.46129 -0.64033 -0.00864 -0.03192 -0.71755 0.67905 0 0 -0.47461 0 0 -0.10391 0.13558 0.58804 0 -0.18215 0 -2.4119 -0.39048 1.43998 -5.10629
PHE_288 -9.29879 1.26463 0.35585 -0.62127 0.04058 0.2999 1.05794 -1.34248 -0.01784 -0.15814 0.47281 0.21211 0 0 0 0 0 0.01327 0.07165 0 1.98422 -0.33956 0 1.0402 -0.36128 1.28108 -4.04512
ASN_289 -2.38686 0.08872 1.89801 -0.40123 0.09189 0.79438 0.53984 -1.03347 -0.02136 -0.16038 0.18078 -1.84121 0 0 0 0 0 -0.03922 0.10063 0 2.29386 -0.75226 0 -0.93687 -0.18233 0.6337 -1.13338
PHE_290 -9.39432 2.16168 0.81693 -0.57259 0.11718 0.28908 1.10926 -1.56119 -0 -0 -0.42513 -0.11065 0 0 0 0 0 0.11193 0.15508 0 2.84584 -0.11626 0 1.0402 -0.28716 0.51955 -3.30056
VAL_291 -5.63865 0.74399 1.40058 -0.2708 0.13457 0.05688 1.11824 -1.7355 -0.01784 -0.15814 0.12877 -0.33632 0 0 0 0 0 -0.05477 0.00238 0.24891 0 -0.77391 0 1.9342 -0.46971 0.58097 -3.10616
LYS_292 -4.3942 0.46835 4.37948 -0.30329 0.02934 0.12772 1.71006 -1.82116 -7e-05 -0.0005 -1.22444 0.24733 0 0 0 0 0 -0.01102 0.00658 1.70974 0 0.26625 0 -1.5107 -0.21867 0.46628 -0.07292
VAL_293 -2.02061 0.14021 1.52767 -0.30404 0.18237 0.05687 0.63272 -0.85723 -0 -0 0.48719 0.27617 0 0 0 0 0 -0.10583 0.00011 0.33186 0 0.63865 0 1.9342 0.0755 0.43663 3.43242
GLU_294 -2.94381 0.40502 2.95015 -0.23491 0.05016 0.37833 0.43221 -1.18263 -0 -0 -0.44316 -0.6109 0 0 0 0 0 -0.06431 0.02431 0 2.93066 -0.09812 0 -2.7348 -0.1912 0.28358 -1.04941
LYS_295 -6.41577 0.50144 5.50268 -0.59423 0.16994 0.57384 2.15108 -2.31974 -0.02972 -0.14383 -0.08136 0.27426 0 0 0 -0.62473 0 0.16582 0.22371 3.7585 0 -0.08006 0 -1.5107 -0.31924 0.16956 1.37147
GLY_296 -2.45755 0.5136 1.98059 -4e-05 0 0 0.41292 -1.08982 -0.0183 -0.11928 0.61148 -0.34969 0 0 0 0 0 -0.06752 0 0 0 -0.09254 0 0.83697 0.71414 0.47306 1.34801
HIS_297 -8.09157 0.79974 6.68978 -0.44556 0.01784 0.56005 3.07419 -3.47639 -0.03021 -0.15953 -3.07353 -0.49638 0 0 0 0 0 -0.08977 0.04631 0 1.69137 -0.44 0 -0.45461 0.60335 0.53928 -2.73567
GLU_298 -6.97185 0.83659 5.24589 -0.20175 0.03219 0.29755 1.72013 -2.82678 -0.02776 -0.15462 -1.3506 -0.49464 0 0 0 0 0 0.13786 0.04551 0 3.01484 0.14591 0 -2.7348 -0.10646 0.38198 -3.01078
VAL_299 -7.77309 0.64056 2.98082 -0.27201 0.15325 0.05338 2.57199 -2.55154 -0.00539 -0.02249 -3.44621 0.09276 0 0 0 0 0 -0.08675 3e-05 0.08392 0 -0.43954 0 1.9342 -0.23292 0.43649 -5.88253
VAL_300 -7.29446 1.04605 1.95804 -0.30959 0.20659 0.0592 2.47755 -2.36007 -0 -0 -2.65835 -0.04471 0 0 0 0 0 -0.01381 0.02584 0.01933 0 -0.4426 0 1.9342 -0.21758 0.75036 -4.86398
THR_301 -5.60637 0.81514 2.90347 -0.10694 0.08289 0.07648 1.47629 -1.85945 -0.01802 -0.11051 -1.37167 -0.67853 0 0 0 -0.76539 0 0.01409 0.00042 0.12039 0 -0.36664 2.2542 -1.0874 -0.04159 0.77339 -3.49575
ALA_302 -4.34566 0.44565 2.08354 -0.02273 0 0 2.01759 -1.81564 -0.02058 -0.16471 -0.70567 -0.3886 0 0 0 0 0 -0.00029 0 0 0 -0.55655 0 1.8394 -0.13137 0.5573 -1.20836
ASP_303 -2.10604 0.10231 2.02522 -0.21017 0.07192 0.7023 0.61029 -1.08309 -0 -0 -0.03379 -3.49873 0 0 0 0 0 0.06712 0.65893 0 3.12278 -0.46814 0 -2.3716 -0.33382 0.62649 -2.11803
TYR_304 -5.2224 0.44979 2.91238 -0.63996 0.03933 0.34419 0.9487 -1.84516 -0.00294 -0.00837 -0.24153 -0.24264 0 0 0 0 0 -0.05655 0.00061 0 2.02286 -0.20329 0.01319 1.2797 -0.5957 0.36954 -0.67827
VAL_305 -7.17567 0.80274 1.47914 -0.2802 0.20681 0.05666 1.15406 -2.13867 -0.02058 -0.16471 -0.05605 -0.00936 0 0 0 0 0 -0.06568 0.0171 0.17377 0 -0.54314 0 1.9342 -0.49531 0.19571 -4.92919
THR_306 -4.17005 0.4502 2.87487 -0.22618 0.15499 0.0956 1.82436 -1.77546 -0.00294 -0.00837 -0.34932 -1.0751 0 0 -0.74242 0 0 -0.00093 0.04638 1.71582 0 -0.26588 2.29328 -1.0874 -0.3475 0.22764 -0.36842
ASP_307 -5.27862 0.44984 3.97541 -0.25005 0.07412 0.84784 1.2895 -2.12366 -0.01394 -0.09191 -1.25107 -3.47199 0 0 0 -0.48687 0 -0.06455 0.23918 0 2.72441 -0.41707 0 -2.3716 -0.4999 0.25344 -6.46749
GLN_308 -3.33657 0.1798 3.69637 -0.6943 0.10055 0.81391 1.21811 -1.72532 -0.01394 -0.09191 -1.69511 -0.6459 0 0 -0.74242 -0.48687 0 -0.04484 0.14671 0 2.19991 -0.15673 0 -0.18838 -0.6456 0.27522 -1.83731
SER_309 -3.34632 0.21122 3.02 -0.0278 0 0.06668 1.39277 -1.77333 -0 -0 -0.60504 -0.15559 0 0 0 0 0 0.00474 0.00324 0.08629 0 -0.49489 0.6 -0.77834 -0.42604 0.26389 -1.95852
GLY_310 -3.06662 0.57718 1.26711 -0.00021 0 0 0.57856 -1.12416 -0 -0 0.03018 -0.31051 0 0 0 0 0 -0.2929 0 0 0 -1.34745 0 0.83697 -0.17278 0.26759 -2.75706
THR_311 -7.85576 0.76934 4.34674 -0.12995 0.08599 0.08623 3.37165 -2.93646 -0.00779 -0.05769 -2.30569 -1.32187 0 0 -1.24724 0 0 0.0354 0.0004 0.1145 0 -0.64664 2.28517 -1.0874 -0.1631 0.77451 -5.88965
GLY_312 -4.07803 0.49785 2.87058 -5e-05 0 0 1.85288 -1.86951 -0.01956 -0.13125 -1.70842 -0.40797 0 0 -0.53358 0 0 -0.08057 0 0 0 -1.43085 0 0.83697 -0.68768 0.80388 -4.0853
VAL_313 -6.54326 0.38524 2.70859 -0.26339 0.11039 0.05503 1.64054 -2.33213 -0.05404 -0.31636 -0.97595 -0.34048 0 0 -0.5978 0 0 0.07235 0.01125 0.18378 0 -0.72362 0 1.9342 -0.73044 0.48394 -5.29215
VAL_314 -5.61307 0.42283 3.03043 -0.27673 0.18397 0.05835 2.59737 -2.28618 -0 -0 -2.68444 -0.13886 0 0 0 0 0 0.04946 0.03535 0.21626 0 -0.61927 0 1.9342 -0.37932 0.53802 -2.93163
HIS_D_315 -8.0914 1.14999 5.1315 -0.44352 0.08609 0.49903 1.51075 -3.15904 -0.03403 -0.2242 0.03787 -0.42573 0 0 0 0 0 0.18334 0.01728 0 3.69975 -0.02445 0 -0.45461 -0.3916 0.91899 -0.014
LEU_316 -9.61391 1.0888 3.67453 -0.48898 0.2094 0.1137 2.60509 -3.0011 -0 -0 -3.00617 -0.00205 0 0 0 0 0 -0.07689 0.08584 1.07668 0 -0.2732 0 0.18072 -0.09145 1.132 -6.387
ALA_317 -4.15797 0.51551 3.57646 -0.02866 0.00687 0 2.35304 -2.05889 -0 -0 -2.63208 -0.5048 0 0 -0.8177 0 0 1.90116 0 0 0 -0.05277 0 1.8394 0.2325 1.24243 1.41451
PRO_318 -7.38914 1.49846 3.52307 -0.08673 0.00016 0.0537 1.78145 -1.76125 -0.00654 -0.02598 -0.10391 0.74192 0 0 0 0 0 -0.09228 0.01485 0.65521 0 -0.43782 0 -2.4119 -0.03014 1.16825 -2.90864
ALA_319 -4.03341 0.63505 2.60712 -0.02273 0 0 2.47918 -1.88523 -0.03151 -0.16316 -1.42867 -0.38434 0 0 0 0 0 0.07944 0 0 0 -0.40998 0 1.8394 -0.4068 0.49144 -0.63421
TYR_320 -7.13202 0.96791 1.89111 -1.03002 0.65712 0.67714 1.64176 -1.86603 -0.0127 -0.19145 -1.49015 -0.2227 0 0 0 0 0 -0.02169 0.00241 0 4.47674 -0.20343 0.00259 1.2797 -0.39708 0.75017 -0.22061
GLY_321 -3.86619 0.55277 3.9711 -0.00079 0 0 2.19596 -2.14629 -0 -0 -2.01433 -0.30529 0 0 0 0 0 -0.05744 0 0 0 -0.62111 0 0.83697 0.76866 0.85615 0.17017
GLU_322 -6.00862 0.27565 7.24662 -0.59461 0.12484 1.06577 3.10157 -3.02225 -0 -0 -4.08629 -0.64044 0 0 -0.64584 -0.81532 0 -0.05442 0.13918 0 3.65685 -0.32913 0 -2.7348 0.63165 0.30858 -2.38102
ASP_323 -4.67193 0.41769 4.41577 -0.10626 0.00406 0.3188 1.39199 -2.19064 -0 -0 -0.92749 -0.35996 0 0 0 0 0 -0.03674 0.05488 0 1.73516 0.27391 0 -2.3716 -0.37513 0.21563 -2.21185
ASP_324 -7.4651 0.72296 7.6563 -0.10778 0.00166 0.32402 3.39657 -3.67325 -0.01105 -0.06756 -2.57422 -0.26759 0 0 -0.8177 0 0 -0.03275 0.03471 0 2.08679 -0.05727 0 -2.3716 -0.15707 0.61271 -2.76723
TYR_325 -9.29829 0.66509 5.00256 -0.75761 0.02478 0.2341 2.92674 -3.16475 -0.0191 -0.12718 -2.8925 -0.32758 0 0 0 0 0 0.02991 0.18958 0 1.83467 -0.4286 0.00026 1.2797 -0.02631 0.70314 -4.15139
ARG_326 -6.51377 0.34444 7.69219 -0.44649 0.05552 0.2242 3.27541 -3.26025 -0 -0 -3.58304 0.38684 0 0 0 -0.81532 0 -0.02837 0.19235 2.09427 0 -0.04365 0 -1.2888 -0.10067 0.51443 -1.30071
VAL_327 -7.48873 0.66776 3.88587 -0.31111 0.20914 0.07156 2.92407 -2.89907 -0.00843 -0.10109 -2.72719 -0.14231 0 0 0 0 0 -0.05373 0.00881 0.09749 0 -0.26279 0 1.9342 -0.22937 0.39305 -4.03186
VAL_328 -8.84385 0.92875 4.45045 -0.30069 0.14311 0.06371 2.79076 -3.20624 -0 -0 -2.71098 -0.04832 0 0 0 0 0 -0.0325 0.05087 0.04651 0 -0.28103 0 1.9342 -0.1107 0.3701 -4.75586
LYS_329 -4.21405 0.29552 4.46442 -0.39807 0.04611 0.19529 1.89434 -2.15522 -0.01105 -0.06756 -1.52541 -0.07384 0 0 0 0 0 0.0186 0.05253 1.98276 0 0.06948 0 -1.5107 -0.06716 0.35848 -0.64555
GLU_330 -3.51581 0.16972 4.35914 -0.22073 0.02875 0.31545 1.49488 -1.9427 -0.00843 -0.10109 -0.88496 -0.61103 0 0 0 0 0 -0.07004 0.05034 0 3.04916 -0.32878 0 -2.7348 -0.38315 0.25929 -1.07478
ASN_331 -5.12375 0.51915 4.21747 -0.23813 0.04099 0.35044 1.90058 -2.30757 -0.01674 -0.10694 -1.84294 -0.37378 0 0 0 0 0 -0.04754 0.02376 0 2.81747 -0.43748 0 -0.93687 -0.74351 0.43329 -1.87209
GLY_332 -1.82279 0.08081 2.17295 -4e-05 0 0 0.87193 -1.14163 -0 -0 -1.155 -0.35684 0 0 0 0 0 -0.17676 0 0 0 -1.30901 0 0.83697 -0.68986 0.54745 -2.14184
PHE_333 -7.58064 1.34116 2.2258 -0.59591 0.25264 0.27617 1.43408 -2.21326 -0 -0 -1.01515 0.08872 0 0 0 0 0 0.04923 0.17318 0 2.44515 -0.37339 0 1.0402 -0.37087 0.573 -2.24989
SER_334 -3.5295 0.3815 2.69921 -0.03017 0 0.02109 1.19881 -1.43287 -0 -0 -0.8171 -0.25409 0 0 0 -0.62473 0 0.17452 0.01277 1.02256 0 -0.31693 1.98111 -0.77834 -0.40809 0.5411 -0.15915
PHE_335 -5.81972 0.77241 0.23353 -0.53928 0.06084 0.28374 0.31724 -1.00294 -0 -0 -0.0508 0.13299 0 0 0 0 0 -0.01099 0.18122 0 3.16969 -0.35071 0 1.0402 -0.45853 0.58869 -1.45244
VAL_336 -4.86069 0.73718 0.60435 -0.27126 0.18301 0.05706 0.54186 -1.2213 -0.05128 -0.39533 -0.24699 -0.26638 0 0 0 0 0 -0.07617 0.05154 0.24636 0 -0.75666 0 1.9342 -0.3329 0.47334 -3.65005
ASN_337 -3.67921 0.22656 2.56677 -0.33682 0.18812 0.64062 0.80787 -1.61058 -0.00569 -0.08697 0.98688 -0.93043 0 0 0 0 0 0.215 0.00136 0 2.24781 -0.41343 0 -0.93687 -0.24779 0.29882 -0.06797
VAL_338 -6.67892 0.9696 2.06573 -0.26888 0.11572 0.04802 1.34453 -2.04384 -0.0128 -0.06729 -1.27792 -0.01652 0 0 0 0 0 -0.08268 0.02105 0.29735 0 -0.03523 0 1.9342 0.16288 0.46079 -3.0642
VAL_339 -6.20101 0.45754 1.23043 -0.37761 0.37585 0.09254 1.04364 -1.81323 -0.00085 -0.01291 0.72939 -0.15457 0 0 0 0 0 -0.0591 0.05375 0.9128 0 -0.76851 0 1.9342 0.01689 0.42433 -2.11642
ASP_340 -5.34475 0.64697 7.13987 -0.11061 0.01035 0.32657 3.60332 -3.10315 -0.01152 -0.04882 -6.48479 -1.19133 0 0 -0.58338 0 0 -0.00982 0.00099 0 2.08933 -0.34625 0 -2.3716 -0.32049 0.53482 -5.5743
GLU_341 -3.90988 0.21699 5.71604 -0.21015 0.02412 0.29224 2.80345 -2.25626 -0.02923 -0.11007 -4.69687 -0.60154 0 0 -0.58338 -1.80606 0 -0.06808 0.01109 0 3.18857 -0.22897 0 -2.7348 -0.44487 0.56673 -4.86096
LYS_342 -5.64471 0.80252 5.71004 -0.50669 0.16455 0.39404 2.40668 -2.31355 -0 -0 -2.92774 0.2668 0 0 0 0 0 -0.02313 0.14579 2.07376 0 -0.10411 0 -1.5107 -0.56625 0.43775 -1.19495
GLY_343 -4.03176 0.41065 2.88278 -6e-05 0 0 1.71784 -1.82417 -0.00599 -0.02406 -2.40581 -0.41077 0 0 0 0 0 -0.16236 0 0 0 -1.47285 0 0.83697 -0.78691 0.48432 -4.79219
GLN_344 -8.18799 0.82993 5.92012 -0.24768 0.03693 0.19308 2.61394 -3.04844 -0.00599 -0.02406 -3.34319 -0.38732 0 0 -0.65431 0 0 0.01568 0.19105 0 3.63185 -0.0571 0 -0.18838 -0.60377 0.50409 -2.81158
TYR_345 -11.0051 1.90611 3.34324 -0.49683 0.01201 0.20359 2.95716 -2.82264 -0 -0 -3.26635 -0.10939 0 0 -0.71805 0 0 0.73989 0.00775 0 2.27915 0.0044 0.01011 1.2797 -0.30272 1.33627 -4.64169
THR_346 -5.3869 0.35352 5.10379 -0.12268 0.04339 0.06097 2.4873 -2.65197 -0.01823 -0.15636 -2.82171 -0.8875 0 0 -0.72647 -0.35018 0 -0.05635 0.00411 0.18192 0 0.35021 2.30774 -1.0874 -0.10356 1.81646 -1.65989
SER_347 -3.41646 0.64992 3.39365 -0.0403 0.00097 0.06605 1.77891 -1.73078 -0.01303 -0.13264 0.5324 -0.65057 0 0 -0.72647 0 0 0.39976 0.01072 0.83901 0 0.86904 1.86052 -0.77834 0.97812 1.55462 5.44507
GLU_348 -3.02969 0.20671 4.27713 -0.62293 0.37751 1.65389 1.40356 -1.79627 -0.01223 -0.12147 -1.11788 -2.87512 0 0 0 -0.35018 0 -0.06017 0.03327 0 3.49332 -0.10658 0 -2.7348 0.56409 1.28548 0.46764
VAL_349 -6.93506 1.31283 2.02791 -0.34541 0.44623 0.07379 1.67678 -1.99412 -0.01823 -0.15636 0.64494 -0.00539 0 0 0 0 0 0.13414 0.02334 1.45763 0 -0.01428 0 1.9342 -0.08534 1.31665 1.49426
PRO_350 -4.65876 1.6556 2.5121 -0.10133 0 0.07888 1.28067 -1.23254 -0 -0 -1.05096 0.41597 0 0 0 0 0 1.96061 0.03185 0.25977 0 -0.62599 0 -2.4119 1.49581 3.67632 3.28613
PRO_351 -2.27374 0.6522 0.65951 -0.17621 0.02866 0.12305 0.3589 -0.39609 -0 -0 0.09212 -0.02564 0 0 0 0 0 0.74587 0.00151 0.51245 0 -0.32735 0 -2.4119 2.35476 3.81274 3.73083
PHE_352 -9.66894 2.50192 1.03115 -0.71766 0.30228 0.29996 1.77435 -1.83065 -0 -1e-05 -1.6326 -0.08846 0 0 0 0 0 -0.02049 0.14515 0 4.32938 0.98946 0 1.0402 6.4965 2.78676 7.73831
GLN_353 -5.16826 0.75261 4.32649 -0.46635 0.33452 0.43866 2.09179 -2.12368 -0.01274 -0.10569 -1.06194 -1.01581 0 0 -0.55191 0 0 -0.0058 0.06855 0 4.78375 0.06294 0 -0.18838 5.5367 2.13081 9.82625
GLY_354 -2.59054 0.06104 2.89072 -6e-05 0 0 1.36028 -1.37359 -0 -0 -1.41553 -0.39196 0 0 -0.65431 0 0 -0.1608 0 0 0 -1.43112 0 0.83697 -0.35252 0.53436 -2.68706
ARG_355 -5.82707 0.66672 5.88481 -0.69089 0.1749 0.50073 2.7814 -2.67748 -0.01275 -0.1057 -3.2276 0.34532 0 0 -0.55191 0 0 -0.01689 0.19627 2.33963 0 -0.03915 0 -1.2888 -0.39905 0.39843 -1.54907
PHE_356 -7.5152 0.80002 4.55219 -0.58183 0.03186 0.24976 2.18649 -2.50383 -0.00693 -0.06761 -3.31191 0.21069 0 0 0 0 0 0.03718 0.02335 0 2.13151 -0.2182 0 1.0402 -0.14231 0.3322 -2.7524
VAL_357 -7.60999 0.99325 2.17764 -0.26815 0.12542 0.04374 2.33379 -2.21504 -0 -0 -1.93227 0.38356 0 0 0 0 0 -0.08683 0.02964 0.75805 0 0.21978 0 1.9342 -0.3523 0.40293 -3.06257
LYS_358 -3.8719 0.46836 4.85111 -0.44424 0.06496 0.25466 1.40827 -1.91325 -0 -0 -2.55636 0.45876 0 0 0 -0.78575 0 -0.08136 0.09764 2.0541 0 -0.03809 0 -1.5107 -0.47615 0.5005 -1.51944
ASP_359 -4.38272 0.46164 6.83654 -0.10582 0.00163 0.32092 3.44093 -2.85449 -0.00737 -0.07491 -4.89615 -0.2285 0 0 0 -0.78575 0 -0.05436 0.01805 0 1.94865 -0.07573 0 -2.3716 -0.24496 0.39901 -2.655
CYS_360 -7.28551 1.35389 5.75124 -0.05436 0.00034 0.01966 2.837 -2.72784 -0.00044 -0.0073 -2.67421 -0.00693 0 0 0 0 0 -0.03228 0.01823 0.51681 0 0.29124 0 3.6196 -0.07577 0.46467 2.00804
ASP_361 -6.20634 0.48342 7.54447 -0.20157 0.00109 0.66681 3.6271 -3.27636 -0.00024 -0.00411 -5.53825 -0.0813 0 0 -0.66532 0 0 0.00581 0.09003 0 3.42621 -0.01295 0 -2.3716 -0.30998 0.6072 -2.21591
VAL_362 -5.16004 0.64144 4.99494 -0.30112 0.19212 0.06719 2.65111 -2.64944 -0 -0 -2.10318 -0.18767 0 0 0 0 0 0.04612 0.00511 0.1562 0 -0.40382 0 1.9342 -0.15498 0.43831 0.1665
ASP_363 -4.37104 0.12001 5.13033 -0.10408 0.0071 0.31936 2.28545 -2.44783 -0.01835 -0.11547 -2.18782 -0.36867 0 0 0 0 0 -0.02178 0.06736 0 1.74052 0.09515 0 -2.3716 -0.17882 0.39576 -2.02443
ILE_364 -9.04328 1.38145 4.6753 -0.64271 0.35224 0.143 2.74666 -2.9878 -0 -0 -2.53373 0.27798 0 0 0 0 0 0.00464 0.14231 0.59197 0 -0.47073 0 0.73287 -0.17202 0.89741 -3.90443
VAL_365 -7.14292 0.81503 3.49509 -0.35419 0.18864 0.08468 2.57745 -2.59245 -0 -0 -1.75271 -0.05183 0 0 0 0 0 0.00403 0.00191 0.98913 0 -0.08625 0 1.9342 -0.10186 0.99599 -0.99607
ARG_366 -6.15178 0.40418 5.82823 -0.45025 0.06513 0.22472 2.8643 -3.03543 -0.01835 -0.11547 -2.59433 0.34592 0 0 0 0 0 0.17641 0.09661 2.07317 0 -0.09571 0 -1.2888 -0.33381 0.49603 -1.50921
TYR_367 -8.712 0.85152 5.85735 -0.85989 0.07942 0.29188 3.47587 -3.34367 -0.0241 -0.22723 -3.81076 -0.29842 0 0 -0.47461 0 0 -0.00576 0.0437 0 1.86909 -0.46032 0.00011 1.2797 -0.14277 0.3399 -4.27098
LEU_368 -10.4663 1.22015 4.21341 -0.50998 0.2103 0.11464 3.10313 -3.26474 -0.00315 -0.03309 -3.23866 0.24755 0 0 0 0 0 0.09468 0.08167 0.33145 0 -0.27132 0 0.18072 -0.09101 0.66606 -7.41448
ALA_369 -4.33057 0.31342 3.96537 -0.02001 0 0 2.03349 -2.38165 -0 -0 -1.58032 -0.34297 0 0 0 0 0 -0.01298 0 0 0 -0.03891 0 1.8394 -0.19217 0.65785 -0.09004
ASN_370 -3.68623 0.14463 4.11946 -0.18255 0.02753 0.27009 1.77296 -2.05688 -0 -0 -1.01948 -0.30226 0 0 0 0 0 -0.04387 0.01449 0 1.44404 0.1577 0 -0.93687 -0.0571 0.34556 0.01122
GLN_371 -4.47324 0.35526 3.80058 -0.69532 0.09406 0.75467 1.44191 -1.88392 -0.01138 -0.09876 -1.17802 -0.5679 0 0 0 0 0 -0.01639 0.01359 0 2.24278 -0.1572 0 -0.18838 -0.29204 0.28551 -0.5742
ASP_372 -2.89771 0.22291 4.79993 -0.28816 0.07868 0.96157 1.91335 -2.10367 -0.00897 -0.11274 -3.76686 -0.34704 0 0 0 -0.49155 0 0.01272 0.00774 0 2.10756 -0.58554 0 -2.3716 -0.40905 0.27067 -3.00776
VAL_373 -7.575 1.07192 3.98158 -0.31498 0.52223 0.07318 2.87142 -2.60416 -0 -0 -1.89782 -0.62498 0 0 0 0 0 -0.00856 0.02937 0.34643 0 -0.43635 0 1.9342 -0.03801 0.53756 -2.13198
LEU_374 -7.98808 0.92759 2.99235 -0.60712 0.2145 0.18505 1.1524 -2.34641 -0.01211 -0.14583 -0.469 0.13623 0 0 0 0 0 -0.05886 0.35048 1.74997 0 -0.10211 0 0.18072 -0.20637 0.64428 -3.40232
TYR_375 -8.14178 0.97163 2.16146 -1.08497 0.10191 0.42998 1.82536 -1.9566 -0.00364 -0.04707 -1.17257 -0.22641 0 0 0 -0.73195 0 -0.00813 0.00019 0 2.41637 -0.13896 0.0329 1.2797 0.02663 0.59639 -3.66953
HIS_376 -5.23301 0.34641 5.03079 -0.54931 0.05522 0.409 2.08075 -2.47285 -0.00825 -0.12295 -1.7676 -1.11418 0 0 0 0 0 -0.0201 0.02865 0 1.84508 -0.47369 0 -0.45461 0.40789 0.4935 -1.51925
LYS_377 -4.87691 0.51212 2.04954 -0.48444 0.12229 0.35213 0.42183 -1.29634 -0 -0 -0.47457 -0.25365 0 0 0 0 0 -0.01086 0.01048 2.44036 0 -0.0346 0 -1.5107 0.06711 0.35241 -2.61379
GLU_378 -5.07974 0.27937 5.55856 -0.25773 0.0363 0.29738 2.04515 -2.48163 -0 -0 -2.1617 -0.21628 0 0 0 0 0 0.07917 0.04973 0 3.20323 -0.16431 0 -2.7348 0.25729 0.30401 -0.986
LYS_379 -4.82296 0.47583 3.80213 -0.32136 0.03939 0.16466 1.32245 -1.75364 -0 -0 -0.03919 -0.0846 0 0 0 0 0 -0.05125 0.00591 1.98333 0 -0.15336 0 -1.5107 0.11046 0.55703 -0.27589
HIS_380 -4.09936 0.45222 4.11961 -0.41446 0.00971 0.47639 0.3724 -1.75335 -0 -0 -0.67071 -0.38072 0 0 0 0 0 0.19851 0.0732 0 1.87325 0.16711 0 -0.45461 5.34405 0.63901 5.95225
GLU_381 -2.84241 0.19146 2.84444 -0.25968 0.03268 0.30496 0.60008 -1.28007 -0 -0 -0.31003 -0.26282 0 0 0 0 0 0.03397 0.06111 0 2.97975 -0.1657 0 -2.7348 5.82669 0.29242 5.31207
HIS_D_382 -5.61057 0.18017 5.46141 -0.38258 0.00985 0.46179 2.34371 -2.64869 -0 -0 -2.5044 -0.22236 0 0 0 0 0 0.09886 0.02935 0 1.82336 -0.26579 0 -0.45461 0.21197 0.34028 -1.12827
SER_383 -2.32669 0.11824 1.48893 -0.02962 0 0.06938 0.5471 -0.84302 -0.01508 -0.09379 -0.36889 -0.45089 0 0 0 0 0 0.00752 0.00081 0.26913 0 -0.32728 0.60178 -0.77834 -0.36301 0.43956 -2.05416
TYR_384 -8.51243 1.25932 4.59264 -0.71101 0.09403 0.05918 3.92202 -2.82938 -0.01071 -0.14949 -2.91459 -0.45619 0 0 -0.38592 0 0 0.00644 0.36327 0 2.19313 -0.2845 0.63537 1.2797 0.35407 1.34548 -0.14958
PRO_385 -6.82683 0.88113 2.0742 -0.19483 0.01399 0.14364 1.44033 -1.32816 -0.0124 -0.05941 -1.92912 -0.10538 0 0 0 0 0 -0.02266 0.00664 0.48738 0 -0.25206 0 -2.4119 0.70398 1.527 -5.86444
PHE_386 -9.97842 1.02407 3.40433 -0.58291 0.09803 0.27498 2.20745 -2.62772 -0.02539 -0.2424 -2.32732 0.07994 0 0 0 0 0 -0.00819 0.19552 0 2.08422 -0.32788 0 1.0402 -0.05235 0.69602 -5.06783
CYS:disulfide_387 -6.9425 1.11256 4.75777 -0.0715 0.00198 0.05679 2.79857 -2.52686 -0 -0 -2.58382 -0.38111 0 0 0 0 -0.15889 -0.0763 0.05546 0.2691 0 0.01905 0 3.6196 -0.25078 0.89913 0.59825
TRP_388 -9.56325 0.88458 3.93369 -0.95295 0.07712 0.52195 1.75618 -2.30215 -0.01272 -0.11208 -0.52363 -0.4876 0 0 0 -0.29398 0 -0.02852 0.00664 0 3.55498 -0.2854 0 1.6906 0.04739 0.7859 -1.30325
ARG_389 -7.20612 0.43177 4.22488 -0.73383 0.38217 0.42731 0.87768 -1.8193 -0.02732 -0.21068 0.39327 0.18427 0 0 0 0 0 -0.04222 0.09783 2.29777 0 -0.1648 0 -1.2888 0.16871 0.60524 -1.40216
CYS:disulfide_390 -4.88304 1.06429 2.65389 -0.07172 0.00083 0.04783 1.33128 -1.40126 -0 -0 0.08432 -0.4608 0 0 0 0 -0.15889 0.01505 0.07908 0.50841 0 -0.0008 0 3.6196 0.08378 0.82069 3.33255
ASP_391 -3.14795 0.25528 4.23477 -0.22919 0.01461 0.76564 1.87875 -1.85217 -0.01884 -0.11669 -4.89858 -0.04878 0 0 0 -0.41843 0 0.09831 0.22861 0 3.11481 0.1279 0 -2.3716 0.28261 0.91305 -1.1879
SER_392 -5.08421 0.61508 5.05031 -0.02531 0 0.02131 2.75095 -2.22082 -0 -0 -2.79524 -0.08063 0 0 0 0 0 0.03697 0.01551 0.5629 0 -0.07411 0.61458 -0.77834 -0.07943 1.21287 -0.25761
PRO_393 -4.40155 0.56197 1.30548 -0.19378 0.00306 0.14157 0.74047 -0.85405 -0.00987 -0.05446 -0.71351 -0.01548 0 0 0 0 0 -0.0332 0.01321 0.75635 0 -0.93268 0 -2.4119 -0.66972 0.9534 -5.8147
LEU_394 -9.74577 1.23131 3.43891 -0.50073 0.33788 0.09588 1.88953 -2.78066 -0.0124 -0.05941 -2.35904 0.2315 0 0 -0.38592 0 0 -0.00832 0.05498 0.4906 0 -0.37733 0 0.18072 -0.50865 0.45395 -8.33296
LEU_395 -6.31806 0.81377 2.37465 -0.49262 0.18578 0.10511 2.34655 -1.99058 -0.00036 -0.00107 -2.36785 0.11242 0 0 0 0 0 0.08259 0.22308 0.55693 0 -0.22872 0 0.18072 -0.23069 0.56824 -4.08012
TYR_396 -7.63158 0.79895 2.181 -0.58114 0.0559 0.26044 1.33083 -1.80244 -0.00866 -0.09025 -0.73644 -0.14779 0 0 0 0 0 -0.03144 0.1134 0 2.16724 -0.26475 0.00184 1.2797 -0.18812 0.52017 -2.77313
TYR_397 -8.90278 1.12936 4.90431 -0.8549 0.06749 0.11537 3.14966 -3.40834 -0.0059 -0.05052 -1.79799 -0.43136 0 0 0 0 0 0.02128 0.00629 0 1.88472 -0.31708 0.00262 1.2797 0.17149 0.66299 -2.37359
ALA_398 -4.42811 0.55537 1.595 -0.03017 0.01217 0 1.26972 -1.72816 -0 -0 -0.9528 -0.36633 0 0 0 0 0 -0.07891 0 0 0 0.43287 0 1.8394 0.55537 0.72978 -0.59479
ASN_399 -5.23137 0.83944 5.55796 -0.15838 0.00468 0.21035 3.3184 -2.65976 -0.05834 -0.27197 -2.76797 -0.78915 0 0 -0.96127 -0.89543 0 -0.02053 0.00189 0 1.78056 -0.20267 0 -0.93687 0.27592 0.76492 -2.1996
GLU_400 -4.08755 0.48158 4.41173 -0.29459 0.0341 0.33751 1.29929 -1.79144 -0.00344 -0.03718 -2.64057 -0.26027 0 0 -0.96127 -1.01896 0 -0.03669 0.12394 0 3.69413 0.18311 0 -2.7348 0.02654 0.63537 -2.63946
SER_401 -4.30129 0.25621 4.51297 -0.02142 0 0.0346 2.44893 -2.17413 -0.03741 -0.26216 -1.99576 -1.07326 0 0 0 -0.48787 0 0.07105 0.03916 2.33591 0 -0.5353 0.68865 -0.77834 -0.14679 0.37375 -1.05252
TRP_402 -11.0187 1.16063 3.91523 -0.87234 0.04235 0.26263 2.57488 -3.08067 -0.01571 -0.14944 -3.37331 -0.21563 0 0 -0.74494 0 0 -0.01341 0.22989 0 1.63835 -0.09815 0 1.6906 -0.20645 0.53564 -7.73858
PHE_403 -10.2753 1.05062 5.01986 -0.58086 0.03291 0.30591 2.82377 -3.40248 -0.00462 -0.01419 -2.99616 0.13793 0 0 0 0 0 0.12079 0.0009 0 1.88925 -0.2949 0 1.0402 -0.20896 0.56618 -4.78914
ILE_404 -9.49137 1.17907 2.24466 -0.46033 0.32367 0.09149 3.10738 -2.54778 -0.00724 -0.06399 -3.29402 0.0522 0 0 0 0 0 0.05459 0.00975 0.44668 0 -0.76024 0 0.73287 -0.45101 0.66953 -8.16407
GLN_405 -6.38013 0.92094 4.6876 -0.4564 0.34587 0.37902 2.30594 -2.59381 -0.01646 -0.13724 -2.85995 -0.69305 0 0 0 0 0 0.02653 0.09748 0 3.68221 0.05315 0 -0.18838 0.01283 0.77122 -0.04264
THR_406 -7.4205 1.10852 5.5965 -0.11695 0.05249 0.05698 3.61991 -3.19957 -0.02372 -0.12407 -2.67577 -1.08008 0 0 -0.26503 0 0 0.21359 0.00169 0.27124 0 0.2228 2.50769 -1.0874 0.21999 0.85826 -1.26343
THR_407 -4.10903 0.47879 4.9655 -0.2032 0.17023 0.07493 2.21868 -2.15312 -0.01214 -0.13175 -2.83818 -0.11848 0 0 -0.38965 -0.52817 0 0.00979 0.00599 0.12616 0 0.15911 2.29196 -1.0874 0.07878 0.75587 -0.23536
ALA_408 -3.45062 0.46467 1.77821 -0.02587 0.00078 0 1.53178 -1.52809 -0 -0 -0.7316 -0.3769 0 0 0 0 0 -0.10582 0 0 0 -0.16595 0 1.8394 -0.2117 0.54886 -0.43284
LEU_409 -8.51369 1.05815 3.96837 -0.67734 0.38026 0.20538 2.69542 -2.81692 -0.01092 -0.08034 -2.68967 0.1869 0 0 0 0 0 -0.05056 0.00919 1.90444 0 0.10847 0 0.18072 -0.41996 0.86313 -3.69897
LYS_410 -7.60176 0.50011 8.61271 -0.31066 0.02538 0.1356 4.11612 -3.78857 -0 -0 -4.29872 -0.02201 0 0 -0.53575 0 0 -0.05352 0.19167 1.67578 0 -0.03423 0 -1.5107 -0.24722 1.01379 -2.13197
GLU_411 -3.97979 0.22449 4.38547 -0.21683 0.02537 0.29633 1.40418 -2.02276 -0.02308 -0.13455 -1.59107 -0.6082 0 0 0 0 0 -0.05828 0.03468 0 3.09934 -0.31886 0 -2.7348 -0.49459 0.4313 -2.28167
GLN_412 -6.91019 0.56423 5.7311 -0.62139 0.39062 1.05503 2.57438 -3.04996 -0.01893 -0.15365 -1.49255 -2.28007 0 0 0 0 0 0.02348 0.02545 0 4.2259 -0.1184 0 -0.18838 -0.38644 0.15173 -0.47805
PHE_413 -11.5567 1.39844 4.51686 -0.54053 0.14777 0.2395 3.08317 -3.41479 -0.01893 -0.15365 -2.60561 -0.2024 0 0 0 0 0 -0.01803 0.12507 0 3.22164 -0.1147 0 1.0402 -0.15753 0.6281 -4.38214
LEU_414 -7.8049 0.57104 5.57422 -0.50079 0.27979 0.12421 2.738 -3.1186 -0.02143 -0.16823 -2.06842 0.23186 0 0 0 0 0 0.0439 0.217 0.48546 0 -0.24681 0 0.18072 -0.17024 0.71865 -2.93457
LYS_415 -4.56972 0.20878 5.58191 -0.29905 0.02818 0.13206 2.27794 -2.53889 -0.0234 -0.14178 -2.08766 -0.03501 0 0 0 0 0 0.02284 0.09396 1.77266 0 0.00025 0 -1.5107 -0.27029 0.33576 -1.02215
ASN_416 -7.12439 0.41571 7.08945 -0.17732 0.07334 0.26542 3.49171 -3.73306 -0 -0 -3.1196 -0.27725 0 0 -1.23863 -0.84904 0 0.13231 0.09419 0 1.44643 0.50272 0 -0.93687 -0.08352 0.39581 -3.63259
ASN_417 -8.13668 0.35326 7.19666 -0.35033 0.00779 0.66025 3.73618 -3.55597 -0.01056 -0.08807 -2.40565 -0.02722 0 0 0 0 0 -0.02089 0.05119 0 2.54734 0.62566 0 -0.93687 0.33251 0.36759 0.3462
GLU_418 -4.46424 0.24454 5.67523 -0.20916 0.01893 0.27529 2.47766 -2.46776 -0.00032 -0.00723 -2.35277 -0.56995 0 0 -0.91815 0 0 -0.06476 0.05769 0 3.06544 -0.34935 0 -2.7348 -0.11636 0.27725 -2.16281
SER_419 -2.87255 0.119 3.83766 -0.04353 0.00023 0.06246 1.85274 -1.82816 -0.01279 -0.06759 -1.89889 -0.41753 0 0 -0.72376 0 0 -0.04862 0.47893 0.17202 0 -0.34067 2.13091 -0.77834 -0.66633 0.40051 -0.64433
VAL_420 -7.60735 0.92305 4.12949 -0.28275 0.17697 0.05856 2.27215 -3.00641 -0.0077 -0.01957 -1.67229 0.08598 0 0 0 0 0 0.07423 0.00032 0.11315 0 -0.43979 0 1.9342 -0.56745 0.52266 -3.31256
LYS_421 -5.50904 0.56936 6.49456 -0.63136 0.18001 0.29657 3.40904 -2.74488 -0.03425 -0.11027 -6.04314 0.2775 0 0 0 -0.78003 0 0.00558 0.19569 2.03161 0 0.17872 0 -1.5107 -0.22772 0.53317 -3.41957
TRP_422 -12.6004 1.88102 3.3644 -0.78238 0.02825 0.27862 1.64076 -2.99489 -0.05159 -0.2483 -1.21374 -0.19092 0 0 0 0 0 0.06378 0.1761 0 1.65396 -0.31 0 1.6906 0.13004 0.52136 -6.96337
TYR_423 -6.81298 0.65068 4.24589 -0.79409 0.0668 0.16235 2.49459 -2.30337 -0.00217 -0.00706 -1.97735 -0.44001 0 0 0 0 0 0.00311 0.00019 0 2.52085 -0.1408 0.0009 1.2797 0.63459 0.84257 0.4244
PRO_424 -5.5755 0.79756 3.46005 -0.18707 0.00115 0.13189 0.8752 -1.55062 -0.00422 -0.02462 -0.55061 0.16043 0 0 0 0 0 0.51007 0.03071 0.36852 0 -0.93041 0 -2.4119 0.628 0.77642 -3.49495
ASP_425 -3.44124 0.22181 5.33593 -0.11693 0.0004 0.34777 2.54917 -2.30304 -0.01954 -0.14516 -4.42357 -0.93211 0 0 0 -0.78003 0 -0.03027 0.06675 0 2.77453 -0.30386 0 -2.3716 -0.07731 0.65217 -2.99613
HIS_426 -4.41657 0.26065 4.59159 -0.63182 0.00551 0.67032 1.62404 -2.19457 -0 -0 -1.94656 -1.71377 0 0 0 0 0 -0.02192 0.06533 0 1.82958 0.0272 0 -0.45461 -0.34466 0.65458 -1.99567
ILE_427 -8.34858 1.15769 4.06472 -0.55977 0.23172 0.16361 2.84207 -2.73311 -0.00308 -0.02349 -1.95477 0.1544 0 0 0 0 0 -0.04942 0.0733 1.58956 0 -0.02376 0 0.73287 -0.26087 0.59803 -2.34886
LYS_428 -8.60378 0.82819 8.48027 -0.51012 0.07174 0.21715 3.85591 -3.69362 -0.02926 -0.09553 -4.64877 0.03158 0 0 -0.91815 0 0 0.00645 0.47597 2.70801 0 0.08779 0 -1.5107 -0.04286 0.62116 -2.66859
HIS_D_429 -3.77099 0.17543 4.34868 -0.3985 0.0133 0.50413 0.93229 -1.9596 -0.0174 -0.05152 -0.93657 -0.35755 0 0 0 0 0 -0.04624 0.01635 0 2.02265 -0.07177 0 -0.45461 0.11386 0.46616 0.52809
GLY_430 -2.48155 0.11302 2.89958 -5e-05 0 0 0.97105 -1.35435 -0.01193 -0.10787 -1.32086 -0.3728 0 0 0 0 0 -0.04002 0 0 0 0.77637 0 0.83697 0.35129 0.43992 0.69877
ARG_431 -4.96731 0.19384 4.70833 -0.65207 0.19943 0.35998 2.15801 -2.22999 -0.01193 -0.10787 -1.66212 0.29701 0 0 0 0 0 0.08767 0.05162 1.86362 0 -0.06177 0 -1.2888 0.7724 0.44621 0.15625
PHE_432 -11.9084 2.34819 3.06913 -0.64475 0.03346 0.29351 3.23216 -3.08566 -0 -0 -1.95195 0.08201 0 0 0 0 0 0.03864 6e-05 0 2.84343 -0.19813 0 1.0402 0.59173 0.55527 -3.66104
GLY_433 -4.01593 0.1782 4.59688 -4e-05 0 0 2.14315 -2.29929 -0.00308 -0.02349 -2.01919 -0.42083 0 0 0 0 0 -0.08286 0 0 0 0.47495 0 0.83697 0.27063 0.41489 0.05095
LYS_434 -4.87733 0.22735 6.08257 -0.49472 0.16124 0.29576 2.19248 -2.7238 -0.03785 -0.28212 -1.88284 0.1463 0 0 0 0 0 0.13063 0.04403 2.31223 0 -0.01918 0 -1.5107 0.09886 0.17351 0.03641
PHE_435 -8.98127 1.2694 4.7119 -0.96673 0.11107 0.38595 2.7112 -3.01624 -0 -0 -1.40844 0.03549 0 0 0 0 0 0.03552 0.02027 0 1.86602 -0.35277 0 1.0402 -0.08711 0.32166 -2.30389
LEU_436 -9.8189 1.06321 4.27553 -0.46795 0.24767 0.10604 2.19831 -2.90981 -0 -0 -1.75432 0.24426 0 0 0 0 0 0.1803 0.02984 0.31758 0 -0.27235 0 0.18072 -0.18886 0.77628 -5.79244
GLU_437 -5.19428 0.36898 5.7748 -0.20671 0.01818 0.28131 2.26899 -2.6543 -0.03785 -0.28212 -2.52111 -0.5875 0 0 -0.53575 0 0 -0.06712 0.08184 0 3.04617 -0.32934 0 -2.7348 -0.51754 0.72617 -3.10197
ASN_438 -3.69413 0.21226 4.58312 -0.22459 0.04504 0.34996 2.35511 -2.21402 -0 -0 -1.95951 -0.51722 0 0 0 0 0 -0.05677 0.00112 0 2.26481 -0.62803 0 -0.93687 -0.64752 0.35471 -0.71255
MET_439 -8.15177 0.94515 4.31282 -0.24283 0.02457 0.06473 1.98562 -2.32504 -0.00664 -0.07721 -1.58614 0.17105 0 0 0 0 0 0.01374 0.12893 2.26461 0 0.11535 0 0.60916 -0.58968 0.35379 -1.9898
VAL_440 -3.23474 0.21921 2.61573 -0.30515 0.2044 0.05995 1.38138 -1.41107 -0 -0 -1.01064 -0.13824 0 0 -0.26503 0 0 -0.00419 0.00023 0.05721 0 -0.45183 0 1.9342 -0.30831 0.22293 -0.43397
ASP_441 -5.21352 0.40871 6.42067 -0.10409 0.01156 0.29975 2.87929 -2.7231 -0.01218 -0.12395 -5.64659 -0.16612 0 0 -0.38965 -1.17785 0 0.05253 0.05486 0 1.9157 0.02974 0 -2.3716 -0.30623 0.31013 -5.85194
TRP_442 -10.2485 1.28391 6.53291 -1.19162 0.05318 0.37808 3.31042 -3.55096 -0.02228 -0.12209 -1.59911 -0.60262 0 0 0 0 0 -0.02623 0.17874 0 2.16084 -0.0667 0 1.6906 -0.27036 0.51496 -1.59687
ASN_443 -7.27766 0.24785 6.88817 -0.25188 0.02036 0.46143 2.83031 -3.45636 -0.0208 -0.1743 -1.87329 -0.74621 0 0 -1.15688 -1.04595 0 -0.047 0.07049 0 2.03135 -0.59815 0 -0.93687 -0.0736 0.60821 -4.50079
ILE_444 -9.25771 1.10839 2.9474 -0.60541 0.42647 0.18399 2.54744 -2.67949 -0 -0 -2.26629 0.27385 0 0 0 0 0 0.0236 0.03248 2.576 0 -0.39573 0 0.73287 -0.04825 1.05369 -3.3467
SER_445 -5.59118 0.6868 6.05402 -0.03449 0 0.06514 2.37394 -2.6727 -0.05277 -0.37411 -2.83149 -0.34783 0 0 -1.15748 -0.38769 0 0.00361 0.00046 0.54968 0 -0.10374 1.73092 -0.77834 -0.11642 1.13727 -1.84637
ARG_446 -11.3477 0.80282 13.4916 -1.03572 0.33131 0.78792 5.66131 -5.74274 -0.01607 -0.11498 -6.5695 -0.0373 0 0 -1.06592 -0.43642 0 0.00015 0.1031 1.68554 0 -0.21592 0 -1.2888 -0.21707 1.06349 -4.1609
LYS_447 -3.84816 0.11169 5.36576 -0.31223 0.03197 0.18036 1.83942 -1.92487 -0.06827 -0.33581 -2.38132 -0.22585 0 0 0 -0.91062 0 0.02173 0.15747 1.48554 0 0.26626 0 -1.5107 0.33344 1.06405 -0.66015
ARG_448 -8.83458 0.82737 8.36819 -0.93787 0.28072 0.4259 3.92071 -3.70295 -0.02328 -0.13613 -4.97124 0.37464 0 0 -0.84024 -1.57198 0 0.35298 0.08082 2.78833 0 0.12997 0 -1.2888 0.85934 1.08886 -2.80924
TYR_449 -8.36712 0.84807 2.59617 -0.67769 0.09053 0.37863 1.86358 -2.0326 -0.03103 -0.26602 -1.80815 -0.12376 0 0 -0.72202 -0.67001 0 0.01057 0.01253 0 2.21555 -0.26365 0.04151 1.2797 0.72349 1.01881 -3.8829
TRP_450 -11.6216 1.78072 4.36394 -1.18185 0.32114 0.32291 2.57335 -2.86408 -0.00343 -0.01465 -2.90924 -0.52706 0 0 -1.07284 0 0 -0.01238 8e-05 0 2.88547 -0.18689 0 1.6906 0.74593 1.05712 -4.65275
GLY_451 -3.56087 0.40003 2.4296 -0.00245 0 0 0.69478 -1.43036 -0.03099 -0.25412 -0.62893 -0.41068 0 0 0 0 0 -0.13548 0 0 0 -1.41206 0 0.83697 0.76977 0.83155 -1.90324
THR_452 -6.66462 0.96475 4.6987 -0.15862 0.07639 0.05656 2.75578 -2.52219 -0.01308 -0.10718 -3.67621 0.14524 0 0 0 -0.67267 0 -0.05511 3e-05 0.05374 0 0.04312 2.39115 -1.0874 0.0859 1.39634 -2.28937
PRO_453 -7.50258 0.83349 3.76283 -0.12997 0.00226 0.09618 1.98818 -1.85694 -0 -0 -1.7977 0.19857 0 0 -0.51143 0 0 0.03682 0.01254 0.21398 0 -1.02403 0 -2.4119 -0.6213 1.59544 -7.11557
LEU_454 -7.89585 0.55444 3.01579 -0.42446 0.14192 0.05923 2.24304 -2.26768 -0.00364 -0.0287 -1.93375 0.25737 0 0 -0.51071 0 0 0.03743 0.18919 0.89877 0 -0.09988 0 0.18072 -0.69066 0.876 -5.40143
ASN_455 -7.34723 0.95616 4.93395 -0.39494 0.08519 0.79761 1.85882 -2.74838 -1e-05 -2e-05 -0.34384 -1.52935 0 0 0 0 0 -0.06247 0.00349 0 2.39365 -0.68824 0 -0.93687 -0.51686 0.97033 -2.569
VAL_456 -6.70809 0.50033 2.44061 -0.26734 0.1588 0.05394 1.80598 -2.12325 -0.00765 -0.04467 -2.36152 -0.1084 0 0 0 0 0 -0.05092 0.08825 0.20219 0 -0.62158 0 1.9342 -0.45968 0.88014 -4.68866
TRP_457 -14.7761 2.07617 5.40281 -0.83007 0.19933 0.39938 2.82211 -4.06821 -1e-05 -2e-05 -3.14117 -0.17725 0 0 0 0 0 -0.00121 0.03379 0 1.93556 -0.32844 0 1.6906 -0.08052 0.95666 -7.88658
GLU_458 -4.8703 0.27165 5.31858 -0.19031 0.01692 0.25266 2.82675 -2.3632 -0.04347 -0.38164 -4.87034 -0.50586 0 0 0 -0.79328 0 0.01006 0.11421 0 4.04253 -0.02574 0 -2.7348 0.15934 0.6993 -3.06694
CYS_459 -7.82697 1.37459 4.04997 -0.16026 0.03272 0.07934 2.14949 -2.0937 -0.00706 -0.04074 -1.73935 -0.86175 0 0 0 0 0 0.07411 0.00576 1.0502 0 -0.03356 0 3.6196 -0.05922 0.85427 0.46744
GLU_460 -3.26007 0.24673 3.63906 -0.22386 0.03524 0.33821 1.44535 -1.59828 -0 -0 -1.59915 -0.60656 0 0 -0.5901 0 0 -0.05832 0.09031 0 3.37534 -0.23119 0 -2.7348 -0.37222 0.94063 -1.16368
GLY_461 -2.65494 0.42271 2.23717 -6e-05 0 0 0.65745 -1.12999 -0 -0 0.14994 -0.40041 0 0 0 0 0 -0.10747 0 0 0 0.28901 0 0.83697 -0.3115 0.44772 0.4366
CYS_462 -3.24315 0.38512 3.20065 -0.06495 0.01427 0.02218 1.29291 -1.56388 -0.00706 -0.04074 -1.11027 -0.72798 0 0 -0.35165 0 0 0.01613 0.00925 0.04326 0 0.15 0 3.6196 0.45443 0.51154 2.60965
GLN_463 -3.76608 0.56446 2.47815 -0.28977 0.04958 0.22552 0.77047 -1.29634 -0 -0 -0.43833 -0.60364 0 0 0 0 0 -0.06825 0.00729 0 2.88787 -0.2183 0 -0.18838 0.15013 0.46316 0.72755
HIS_464 -7.52728 0.95805 5.58967 -0.48642 0.01623 0.30412 1.98969 -2.83086 -0 -0 -1.24894 -1.08257 0 0 0 0 0 -0.01055 0.45128 0 1.90865 -0.47623 0 -0.45461 -0.28281 0.38804 -2.79452
GLN_465 -5.05747 0.34502 3.9359 -0.54985 0.05248 0.8873 0.76406 -2.12293 -0.01855 -0.14333 -1.05373 -0.64014 0 0 -0.35165 0 0 0.16199 0.07984 0 3.43669 -0.04607 0 -0.18838 -0.00785 0.60467 0.08801
VAL_466 -7.25263 1.26106 2.7944 -0.26107 0.15757 0.05183 2.45276 -2.09929 -0 -0 -1.90566 -0.1523 0 0 0 0 0 -0.06055 0.13882 0.47455 0 -0.72783 0 1.9342 -0.21737 0.82739 -2.58412
ALA_467 -3.84797 0.62246 1.64239 -0.02856 0.00557 0 1.24856 -1.40699 -0 -0 -1.24486 -0.48693 0 0 0 0 0 1.12963 0 0 0 0.06175 0 1.8394 -0.03066 1.29483 0.7986
PRO_468 -7.1191 1.91994 4.00953 -0.20329 0.11899 0.14246 1.74661 -1.6831 -0 -0 -1.26451 -0.06646 0 0 0 0 0 0.01722 0.25296 0.16966 0 -0.74148 0 -2.4119 0.44104 1.62899 -3.04243
LYS_469 -6.42765 0.40545 6.79553 -0.37761 0.09278 0.28314 2.92245 -2.84111 -0 -0 -4.14753 0.62145 0 0 0 -0.80594 0 0.19894 0.30033 1.68541 0 0.06417 0 -1.5107 3.19044 2.10403 2.5536
SER_470 -5.42649 0.60631 5.71553 -0.0266 0 0.06423 3.18553 -2.60681 -0 -0 -2.84532 -0.29437 0 0 -0.66084 0 0 -0.00672 0.01102 0.03468 0 -0.56151 0.61959 -0.77834 2.72087 1.50168 1.25243
ILE_471 -6.68908 0.72996 3.61647 -0.72698 0.3592 0.27435 2.43085 -2.30725 -0 -0 -2.32111 0.28791 0 0 -0.93776 0 0 -0.07464 0.0264 0.97382 0 0.00446 0 0.73287 -0.2786 0.64164 -3.25748
LYS_472 -4.16382 0.38015 4.39541 -0.30599 0.03309 0.13868 1.75026 -2.0769 -0.01328 -0.14053 -0.88809 -0.03306 0 0 0 0 0 0.07145 0.00093 1.78564 0 0.03748 0 -1.5107 -0.26359 0.56177 -0.24112
GLU_473 -6.95726 0.54575 7.66388 -0.3552 0.08038 0.41483 2.88608 -3.35437 -0 -0 -3.06334 -0.57018 0 0 -0.66084 -1.02708 0 0.09444 0.21144 0 3.75294 -0.2865 0 -2.7348 -0.42517 0.59829 -3.1867
LEU_474 -9.15136 0.93281 4.40625 -0.47462 0.19186 0.11319 3.32037 -3.17121 -0 -0 -2.36237 0.20586 0 0 0 0 0 0.0018 0.23552 0.4582 0 -0.23958 0 0.18072 -0.4026 0.75092 -5.00423
GLN_475 -6.48859 0.50978 5.93823 -0.27145 0.05663 0.22588 2.55948 -3.06501 -0.01735 -0.15677 -1.93752 -0.50201 0 0 0 0 0 0.04286 0.09469 0 2.7519 -0.12378 0 -0.18838 -0.25633 0.52068 -0.30708
LYS_476 -3.65783 0.17969 4.17545 -0.29911 0.02519 0.13054 1.66713 -1.92514 -0 -0 -1.03072 0.00428 0 0 0 0 0 0.00242 0.01554 1.73816 0 0.01256 0 -1.5107 -0.33726 0.35919 -0.45062
HIS_477 -7.05619 0.68783 5.53513 -0.38123 0.00696 0.44305 2.80757 -2.91501 -0.00614 -0.03763 -2.93768 -0.31032 0 0 0 -1.02708 0 -0.01709 0.00412 0 1.97367 -0.07436 0 -0.45461 -0.24912 0.42023 -3.58788
ALA_478 -5.44153 1.01135 3.63402 -0.0233 0 0 3.12134 -2.71137 -0 -0 -2.60772 -0.36066 0 0 0 0 0 -0.02657 0 0 0 -0.36256 0 1.8394 -0.39464 0.57915 -1.74311
SER_479 -2.22413 0.53937 3.22836 -0.01406 0 0.03693 1.11121 -1.47184 -0.00856 -0.14254 -0.8308 -0.78363 0 0 0 0 0 -7e-05 0.01977 0.31108 0 -0.14485 0.60051 -0.77834 1.796 0.86288 2.10729
HIS_D_480 -3.86066 0.53578 4.03376 -0.52035 0.03778 0.41311 1.93458 -2.12014 -0 -0 -1.51565 -0.37679 0 0 -0.96182 0 0 0.05623 0.00361 0 1.53982 -0.01663 0 -0.45461 2.01502 0.83409 1.57714
TYR_481 -3.72051 0.20979 2.99506 -1.05713 0.14902 0.64033 0.98115 -1.68686 -0 -0 -0.7964 0.02732 0 0 -0.96182 0 0 -0.01162 0.01612 0 2.40388 0.47189 0.00087 1.2797 -0.00783 0.57937 1.51232
VAL_482 -4.83423 0.59448 0.73604 -0.24597 0.12012 0.0475 0.73895 -1.25674 -0 -0 0.28323 -0.17345 0 0 0 0 0 -0.05812 0.00159 0.6813 0 -0.62241 0 1.9342 0.02931 0.60066 -1.42355
ASP_483 -3.02223 0.27576 2.85083 -0.11536 0.00516 0.34654 0.55967 -1.39845 -0.02445 -0.16547 -0.50307 -0.72075 0 0 0 0 0 -0.09362 0.12082 0 2.07981 -0.03969 0 -2.3716 0.09717 0.39866 -1.72025
ASP_484 -1.85433 0.14232 2.90377 -0.16916 0.08828 0.56246 0.71168 -1.27926 -0.0013 -0.02044 -1.30796 -3.50366 0 0 -0.30994 0 0 0.26601 0.1293 0 4.47083 0.08436 0 -2.3716 0.26106 0.30473 -0.89285
SER_485 -1.81476 0.17321 2.43736 -0.03553 0.00593 0.06504 0.25108 -1.0951 -0.02038 -0.14923 -1.04971 -0.70065 0 0 -0.30994 0 0 -0.05838 0 0.36562 0 0.49868 0.60023 -0.77834 0.43014 0.34961 -0.83511
ILE_486 -5.60148 0.27484 1.38199 -0.53605 0.3039 0.11363 0.57013 -1.47428 -0.0013 -0.02044 -0.46665 -0.1602 0 0 -0.77527 0 0 0.11398 0.03839 1.26178 0 -0.20797 0 0.73287 0.36745 0.41376 -3.67092
GLU_487 -4.92612 0.57235 4.54256 -0.21352 0.03294 0.31982 2.60188 -2.15024 -0 -0 -4.00866 -0.54701 0 0 0 -0.68225 0 0.01804 0.04418 0 3.21346 0.13438 0 -2.7348 0.00844 0.69541 -3.07912
LEU_488 -8.55731 0.92028 1.30151 -0.52079 0.28204 0.14952 1.37778 -1.88489 -0 -0 -1.01526 0.07642 0 0 -0.89648 0 0 0.02209 0.02566 0.53026 0 -0.03128 0 0.18072 0.16552 0.86512 -7.00908
HIS_489 -8.72851 1.0679 6.1198 -0.42948 0.01478 0.46441 3.10711 -3.3455 -0.02871 -0.20674 -3.57444 -0.20649 0 0 -1.16766 0 0 0.41428 0.10877 0 1.80246 -0.25648 0 -0.45461 0.04836 0.67005 -4.5807
LYS_490 -6.93494 0.91129 7.33604 -0.46757 0.06307 0.27987 3.97031 -3.09097 -0.01697 -0.13949 -5.07712 0.22596 0 0 -0.88604 -0.82524 0 -0.04161 0.14768 2.20807 0 -0.06954 0 -1.5107 5.56297 1.80663 3.45171
PRO_491 -5.06893 0.92903 1.86214 -0.08128 0 0.04825 0.2908 -0.81473 -0.0052 -0.02421 0.3206 0.5987 0 0 0 0 0 -0.18795 0.0025 0.41934 0 -0.61569 0 -2.4119 5.57762 1.76029 2.59936
TYR_492 -6.42418 0.55161 4.77377 -0.6571 0.04923 0.38333 2.52857 -2.52534 -0 -0 -1.9048 -0.08775 0 0 0 0 0 -0.01497 0.12014 0 2.05692 -0.28661 0.00253 1.2797 0.19246 0.34295 0.38046
VAL_493 -7.88472 1.03284 3.83496 -0.2905 0.14511 0.05184 2.33839 -2.91783 -0.02049 -0.14198 -1.24628 0.24928 0 0 0 0 0 0.03626 0.00744 0.49542 0 0.30659 0 1.9342 0.20772 0.54602 -1.31572
ASP_494 -3.84736 0.36166 6.13 -0.11637 0.0185 0.36443 2.6398 -2.56104 -0.02239 -0.1881 -3.82317 -0.33075 0 0 0 -0.82524 0 -0.08665 0.05133 0 1.88462 -0.03885 0 -2.3716 -0.22344 0.62154 -2.36306
ASP_495 -2.54008 0.27013 3.30718 -0.11934 0.02133 0.37368 1.02284 -1.56515 -0.00553 -0.02508 -1.13609 -0.2087 0 0 0 0 0 -0.01613 0.01526 0 2.36532 -0.31344 0 -2.3716 -0.54109 0.26683 -1.19967
VAL_496 -5.87412 0.58322 1.83089 -0.27171 0.13694 0.05476 1.59281 -1.9615 -0.00914 -0.10847 -0.76104 -0.03261 0 0 0 0 0 0.02095 0.00039 0.13194 0 -0.50738 0 1.9342 -0.64949 0.22333 -3.66604
GLN_497 -4.58526 0.29321 3.57374 -0.56058 0.067 0.61188 1.00582 -1.91076 -0.00565 -0.03889 -0.90491 -0.74314 0 0 0 0 0 0.0079 0.2659 0 2.50759 0.03784 0 -0.18838 -0.30695 0.55266 -0.32098
LEU_498 -9.76508 1.39576 2.40014 -0.45804 0.14676 0.08635 2.38891 -2.46849 -0 -0 -2.71857 0.11372 0 0 0 0 0 0.05609 0.1628 0.58055 0 -0.23545 0 0.18072 -0.16744 0.87421 -7.42706
THR_499 -3.877 0.18435 3.29978 -0.16866 0.07936 0.05939 1.7715 -1.62378 -0.0147 -0.18018 -1.77896 -0.16416 0 0 0 0 0 -0.04891 0.00021 0.07963 0 -0.01202 2.31727 -1.0874 -0.08358 0.62248 -0.62539
CYS:disulfide_500 -7.62615 1.58331 5.21756 -0.07176 0.00509 0.06147 2.7047 -2.59359 -0.01289 -0.09553 -2.91563 -0.381 0 0 0 0 -0.05125 -0.04346 0.06758 0.23435 0 0.01768 0 3.6196 0.01344 1.06611 0.79963
PRO_501 -4.00405 0.6635 1.87825 -0.0756 0 0.04595 0.4608 -0.74771 -0 -0 0.08211 0.57141 0 0 0 0 0 -0.17398 0.00421 0.42906 0 -0.55007 0 -2.4119 -0.18033 1.11816 -2.89021
VAL_502 -4.29189 0.40091 1.74695 -0.29636 0.2311 0.06635 0.65848 -1.19609 -0 -0 0.51728 -0.31564 0 0 0 0 0 0.16404 0.0008 0.16959 0 -0.53184 0 1.9342 -0.10649 0.47543 -0.37319
CYS:disulfide_503 -4.39796 0.8857 2.51853 -0.06872 0.00392 0.04351 1.4094 -1.36427 -0 -0 -0.55373 -0.47402 0 0 0 0 -0.05125 -0.03077 0.00266 0.55949 0 0.11619 0 3.6196 -0.12129 0.97266 3.06965
SER_504 -2.36912 0.18869 2.34755 -0.02708 0.01711 0.02813 1.04126 -1.2346 -0 -0 -1.18403 0.05161 0 0 0 0 0 0.24132 0.00374 0.08553 0 0.33954 0.60011 -0.77834 0.39833 1.1337 0.88344
GLY_505 -3.4813 0.47284 3.78766 -0.00041 0 0 2.03546 -1.83002 -0.01289 -0.09553 -2.7724 -0.12842 0 0 0 0 0 -0.09258 0 0 0 -0.72883 0 0.83697 0.57236 0.77641 -0.66068
GLU_506 -3.87771 0.1962 4.44708 -0.20059 0.02694 0.28258 1.76972 -1.84768 -0.01593 -0.08883 -1.7984 -0.47405 0 0 -0.5901 0 0 -0.00642 0.01611 0 2.99766 0.03318 0 -2.7348 -0.04933 0.40956 -1.50481
MET_507 -11.4689 1.29404 5.46601 -0.34944 0.16485 0.06226 2.22939 -3.03567 -0.009 -0.10797 -2.39862 -0.18361 0 0 0 0 0 -0.02354 0.75216 1.60237 0 0.02981 0 0.60916 -0.07245 0.35934 -5.07982
LYS_508 -3.6134 0.28261 3.43341 -0.29846 0.03842 0.14291 1.90676 -1.70261 -0.00833 -0.04694 -2.31569 -0.15795 0 0 0 0 0 0.00444 0.00498 2.11512 0 0.07799 0 -1.5107 -0.10574 0.35061 -1.40257
ARG_509 -9.38206 0.9667 6.41113 -0.77608 0.14445 0.47653 2.28049 -3.16282 -0.02035 -0.14147 -1.82679 0.5531 0 0 -0.51071 0 0 0.08787 0.35711 2.53591 0 -0.13368 0 -1.2888 -0.23431 0.37321 -3.29057
THR_510 -4.8773 0.84478 4.05226 -0.16711 0.0494 0.06051 2.29745 -1.94343 -0.0076 -0.11051 -1.44325 0.29773 0 0 0 0 0 -0.08426 0.00253 0.04984 0 0.04117 2.32382 -1.0874 -0.23046 1.302 1.37018
PRO_511 -2.61389 0.30896 2.32102 -0.08814 0.00069 0.05481 1.31157 -0.95344 -0.0021 -0.03888 -0.74766 0.65789 0 0 -0.88604 0 0 -0.09604 0.00339 0.54495 0 -0.42822 0 -2.4119 -0.26562 1.32474 -2.00392
GLU_512 -6.87681 0.60288 6.57009 -0.20941 0.03892 0.30662 2.34452 -2.7959 -0.01384 -0.14531 -2.43006 -0.27382 0 0 0 -0.38769 0 -0.00829 0.06378 0 4.00743 0.04522 0 -2.7348 -0.3358 0.52059 -1.71166
VAL_513 -7.64863 0.22253 4.01405 -0.29597 0.11956 0.05688 2.75143 -2.86465 -0.00349 -0.03046 -2.44404 -0.05788 0 0 0 0 0 -0.02655 0.00337 0.14718 0 -0.25925 0 1.9342 -0.09846 0.45503 -4.02515
ILE_514 -8.76914 0.99114 2.86875 -0.5053 0.45545 0.11016 2.06308 -2.46547 -0 -0 -1.73988 0.20982 0 0 0 0 0 -0.01128 0.13381 0.41324 0 -0.49993 0 0.73287 -0.26411 0.55541 -5.72137
ASP_515 -6.87583 0.41759 9.30691 -0.21273 0.01869 0.65173 4.37844 -3.90429 -0.00011 -0.00028 -5.93023 -0.87849 0 0 -0.55784 0 0 -0.01015 0.01318 0 2.78203 -0.01957 0 -2.3716 -0.5722 0.73673 -3.02802
VAL_516 -6.48633 0.59954 4.54642 -0.35707 0.20993 0.08563 2.18136 -2.69576 -0 -0 -1.30326 -0.05685 0 0 0 0 0 -0.15872 0.00244 0.62713 0 0.32891 0 1.9342 -0.25481 0.86896 0.07171
TRP_517 -10.3989 1.40268 6.0777 -0.8665 0.04124 0.30834 3.59027 -3.72417 -0 -0 -4.04056 -0.44165 0 0 -0.55784 0 0 -0.03194 0.00936 0 1.59153 0.01909 0 1.6906 -0.14905 0.82271 -4.6571
PHE_518 -10.06 1.07421 3.12344 -0.95123 0.10219 0.36499 3.1712 -3.01056 -0 -0 -2.01761 0.01403 0 0 0 0 0 0.03066 0.11419 0 2.0483 -0.22367 0 1.0402 -0.17215 0.69787 -4.65391
ASP_519 -6.9745 0.50574 8.28133 -0.11287 0.01539 0.3504 3.8604 -3.85426 -0 -0 -4.20455 -0.35487 0 0 0 -1.29321 0 0.05869 0.20342 0 1.73585 0.14766 0 -2.3716 -0.09506 0.64406 -3.45796
SER_520 -5.48329 0.56741 6.05208 -0.02983 2e-05 0.02085 2.91779 -2.81654 -0.00394 -0.02483 -2.37934 -0.05667 0 0 0 0 0 0.06606 0.00175 0.48688 0 0.30096 1.78443 -0.77834 -0.11299 0.53913 1.05158
GLY_521 -5.31798 0.55526 4.47623 -4e-05 0 0 2.10009 -2.58507 -0.01548 -0.16261 -1.81737 -0.41672 0 0 0 0 0 -0.12856 0 0 0 0.41639 0 0.83697 0.0859 0.35705 -1.61596
SER_522 -6.71418 0.59146 5.37312 -0.03451 0.00717 0.02723 3.55481 -2.91067 -0.01688 -0.09973 -4.28703 -0.12149 0 0 0 0 0 -0.05852 0.01995 0.80466 0 -0.27186 1.8283 -0.77834 -0.21395 0.31982 -2.98066
MET_523 -9.60717 1.61809 5.83715 -0.56873 0.33826 0.09892 3.24441 -3.1582 -0 -0 -2.06081 -0.15118 0 0 0 0 0 -0.0476 0.20189 1.92187 0 0.10036 0 0.60916 5.4601 1.54362 5.38013
PRO_524 -6.47953 1.13266 2.17886 -0.08143 0 0.04897 0.90377 -1.13199 -0.01538 -0.13356 -0.79113 0.59591 0 0 0 0 0 -0.20293 0.00105 0.41018 0 -0.67489 0 -2.4119 5.81312 1.5366 0.69838
PHE_525 -10.9308 1.33441 3.05671 -0.71359 0.08993 0.45124 3.16282 -2.85744 -0 -0 -2.75688 0.42857 0 0 0 0 0 0.00382 0.47568 0 2.43227 -0.07774 0 1.0402 0.66548 0.77222 -3.42309
ALA_526 -6.34893 0.94565 3.16308 -0.02252 0 0 2.41277 -2.63996 -0 -0 -1.51874 -0.35352 0 0 0 0 0 -0.08398 0 0 0 -0.32244 0 1.8394 0.25471 0.90031 -1.77415
GLN_527 -7.89882 0.88991 4.37271 -0.43469 0.14954 0.33194 2.05553 -2.41883 -0.03061 -0.16077 -1.45969 -0.85191 0 0 0 0 0 -0.1091 0.23239 0 3.60639 -0.11955 0 -0.18838 -0.41387 0.62723 -1.82056
TYR_528 -8.4498 1.28742 3.10638 -0.60807 0.03683 0.36528 2.22651 -2.31761 -0.03822 -0.23782 -1.57734 -0.22895 0 0 -0.95238 0 0 -0.05505 0.42576 0 2.09577 -0.07785 0.03534 1.2797 0.18074 0.76052 -2.74285
HIS_529 -7.9913 0.69455 6.59983 -0.64163 0.09668 0.74462 3.16367 -3.30265 -0.00161 -0.00641 -4.57372 -0.00912 0 0 0 -0.91413 0 -0.07392 0.00177 0 4.32245 -0.44434 0 -0.45461 0.15794 0.98663 -1.6453
TYR_530 -8.51823 1.46889 2.71801 -0.75984 0.04672 0.08683 1.69655 -2.02822 -0.0347 -0.18516 -1.50437 -0.31264 0 0 -0.73032 0 0 0.49177 0.03359 0 2.58925 -0.06523 3e-05 1.2797 -0.07705 1.72535 -2.07909
PRO_531 -4.60738 0.56408 1.01922 -0.18424 0.11655 0.12904 0.21232 -0.61641 -0 -0 0.21568 0.10642 0 0 0 0 0 0.06049 0.08727 0.02779 0 -0.43431 0 -2.4119 0.79337 1.51626 -3.40574
PHE_532 -7.49018 0.68462 3.33184 -0.62041 0.05058 0.33137 1.3457 -2.12297 -0 -0 -1.34542 0.15876 0 0 0 0 0 0.00798 0.00037 0 2.23623 -0.00743 0 1.0402 0.99641 0.52906 -0.87327
GLU_533 -3.45394 0.3893 4.48384 -0.42826 0.01128 0.64314 1.70641 -1.93141 -0.00161 -0.00641 -1.43164 -1.26078 0 0 -1.05605 0 0 0.06293 0.20494 0 2.67993 0.4192 0 -2.7348 0.59405 0.70814 -0.40172
ASN_534 -5.5385 1.02667 5.09412 -0.19715 0.05741 0.33436 3.07342 -2.3958 -0 -0 -3.19377 -0.98155 0 0 -2.00843 0 0 -0.07047 0.02687 0 1.85735 -1.01815 0 -0.93687 -0.08394 0.89533 -4.0591
SER_535 -3.86242 0.32945 4.93092 -0.02847 0 0.06672 2.00149 -2.24815 -0 -0 -1.75861 -0.59657 0 0 0 -0.6396 0 -0.01997 4e-05 0.67333 0 0.35195 0.62163 -0.77834 -0.36154 0.40096 -0.91717
GLU_536 -4.27483 0.20367 5.24861 -0.4608 0.26814 1.45129 1.40213 -2.35657 -0.02722 -0.1518 -1.28293 -3.04134 0 0 0 0 0 -0.00101 0.00584 0 3.97694 -0.33568 0 -2.7348 -0.21447 0.08894 -2.23591
LEU_537 -8.33437 1.01625 4.01915 -0.64065 0.44075 0.23876 2.79836 -2.77757 -0.02722 -0.1518 -1.92701 -0.12699 0 0 0 0 0 -0.00515 0.03166 1.10312 0 -0.18255 0 0.18072 -0.26674 0.37182 -4.23946
PHE_538 -10.7087 2.18285 4.63446 -0.71382 0.07432 0.35019 3.47883 -3.45456 -0 -0 -2.01622 0.06707 0 0 0 0 0 0.08114 0.00175 0 2.34242 0.14307 0 1.0402 -0.01997 0.72826 -1.78872
GLN_539 -4.16332 0.25645 4.81834 -0.2699 0.01918 0.2187 1.94239 -2.20479 -0 -0 -1.59858 -0.44118 0 0 0 -0.6396 0 -0.02491 0.05379 0 3.31779 -0.23657 0 -0.18838 -0.2845 0.54848 1.12342
LYS_540 -3.10075 0.23321 3.68117 -0.32163 0.04927 0.16478 1.48283 -1.64498 -0.00384 -0.04122 -0.61478 -0.09178 0 0 0 0 0 -0.02101 0.03683 1.9787 0 -0.1434 0 -1.5107 -0.18365 0.40024 0.34929
GLN_541 -7.16903 0.60059 4.3811 -0.28309 0.05175 0.2278 2.53833 -2.52567 -0.01499 -0.12107 -2.57674 -0.52215 0 0 -0.43941 0 0 0.05966 0.83011 0 2.91634 -0.16075 0 -0.18838 -0.25775 0.76456 -1.88879
PHE_542 -7.32236 0.77573 2.37235 -0.83305 0.19489 0.16388 1.59627 -1.79848 -0 -0 -0.42572 -0.69177 0 0 0 0 0 0.10146 0.00362 0 2.66939 -0.06176 0 1.0402 0.33309 1.29755 -0.5847
PRO_543 -4.71412 0.37351 2.37229 -0.13008 0.00026 0.09234 0.54979 -1.2236 -0.00384 -0.04122 -0.31331 0.25639 0 0 0 0 0 -0.06214 0.03009 0.16597 0 -1.1415 0 -2.4119 0.22768 1.02185 -4.95154
ALA_544 -5.67731 1.22139 3.35991 -0.02563 0.00025 0 2.66396 -2.41398 -0 -0 -3.37781 -0.15746 0 0 0 0 0 -0.00791 0 0 0 -0.14831 0 1.8394 -0.64957 0.71802 -2.65504
ASP_545 -5.65939 0.28383 6.66791 -0.11078 0.00039 0.33634 3.43903 -2.87236 -0.01249 -0.11965 -6.06942 -0.54826 0 0 -1.06688 -0.5386 0 -0.05006 0.00521 0 2.3477 -0.28134 0 -2.3716 -0.40616 0.60663 -6.41995
VAL_546 -7.99438 1.75775 1.61995 -0.35511 0.38194 0.08409 2.07791 -2.28756 -0 -0 -2.16585 -0.24919 0 0 0 0 0 0.37904 0.11207 0.27759 0 0.375 0 1.9342 0.15043 0.94507 -2.95704
ILE_547 -9.02459 1.46939 1.59098 -0.52527 0.40211 0.09892 2.20945 -2.21981 -0 -0 -1.55224 -0.19901 0 0 0 0 0 -0.01959 0.19392 0.74829 0 0.16208 0 0.73287 0.45241 1.22995 -4.25015
ALA_548 -4.30857 0.44524 1.10372 -0.02599 0.00199 0 0.96952 -1.30177 -0.02903 -0.15975 -0.0133 -0.4618 0 0 0 0 0 -0.03458 0 0 0 0.15823 0 1.8394 0.71319 0.50738 -0.59613
GLU_549 -6.32033 0.48111 6.27493 -0.33162 0.06627 0.62484 3.07997 -2.7575 -0.04802 -0.24914 -4.05647 -0.8893 0 0 -0.73209 0 0 -0.01319 0.04939 0 1.98045 0.3917 0 -2.7348 0.92475 0.34946 -3.9096
GLY_550 -3.35611 0.51534 3.19505 -0.00028 0 0 1.68102 -1.65707 -0.02629 -0.11473 -1.6196 -0.20861 0 0 0 0 0 -0.06669 0 0 0 0.06501 0 0.83697 0.39702 0.52749 0.16851
ILE_551 -6.69372 0.77358 4.1937 -0.48438 0.20214 0.09478 2.82793 -2.65381 -0.02505 -0.1432 -3.15288 0.39222 0 0 0 0 0 0.02702 0.14517 0.83053 0 0.32854 0 0.73287 -0.11674 0.8784 -1.8429
ASP_552 -4.16741 0.91328 6.60091 -0.11259 0.01049 0.34898 2.77282 -2.77161 -0.00073 -0.01201 -5.27783 -0.39785 0 0 0 -0.45356 0 -0.04294 0.04125 0 1.85058 -0.03418 0 -2.3716 -0.32316 0.92331 -2.50385
GLN_553 -8.87366 1.11438 6.89436 -0.65199 0.18873 0.71516 4.07277 -3.57321 -0 -0 -4.10162 -0.53349 0 0 -1.00099 0 0 0.16874 0.0543 0 2.92003 -0.14892 0 -0.18838 -0.35899 0.52955 -2.77322
THR_554 -6.62002 1.20822 4.14369 -0.19935 0.1066 0.0746 3.06658 -2.58423 -0 -0 -1.86543 -0.17926 0 0 0 0 0 -0.02582 0.00146 0.1284 0 0.12346 2.3095 -1.0874 -0.13235 0.59881 -0.93255
ARG_555 -5.91398 0.9772 4.25065 -0.92371 0.19579 0.70363 1.30432 -2.12073 -0.02578 -0.15522 -1.02942 0.33585 0 0 0 0 0 -0.0449 0.21738 3.35334 0 -0.16056 0 -1.2888 -0.04581 0.61111 0.24036
GLY_556 -4.43158 0.30932 3.68839 -0.00027 0 0 2.06301 -2.16842 -0.02955 -0.10203 -1.9274 -0.19546 0 0 0 0 0 -0.01268 0 0 0 -1.01959 0 0.83697 0.98678 0.33705 -1.66546
TRP_557 -11.2366 1.73992 5.54742 -0.72138 0.15317 0.39893 2.61568 -3.43381 -0.02002 -0.12361 -2.98114 -0.37597 0 0 -1.00099 0 0 0.11369 0.00461 0 3.01744 0.1499 0 1.6906 0.86485 0.65647 -2.94088
PHE_558 -9.95141 0.97388 3.40479 -0.56034 0.31927 0.28258 2.17635 -2.76581 -0.02955 -0.10203 -2.16097 -0.03205 0 0 0 0 0 0.02477 0.05786 0 3.02634 0.03632 0 1.0402 -0.25785 1.03991 -3.47773
TYR_559 -10.7592 2.22356 4.10768 -0.58799 0.1416 0.28128 3.34835 -3.37065 -0 -0 -1.29828 -0.28866 0 0 0 0 0 -0.03782 0.01895 0 2.77316 0.02812 0.03176 1.2797 -0.10124 1.09345 -1.11622
SER_560 -5.69906 0.30617 5.93243 -0.02699 0 0.06294 2.69349 -3.00842 -0.00322 -0.01973 -2.69192 -0.55977 0 0 0 0 0 -0.01061 0.02229 0.69042 0 0.33588 0.60002 -0.77834 0.09957 0.67997 -1.3749
LEU_561 -8.91611 0.92473 5.12455 -0.45454 0.15085 0.10111 2.98758 -3.17703 -0 -0 -2.75297 0.21923 0 0 0 0 0 0.00323 0.21144 0.51859 0 -0.23978 0 0.18072 0.04558 0.33158 -4.74126
MET_562 -8.20174 0.38935 4.96374 -0.31798 0.04511 0.08831 2.53513 -2.77203 -0.01029 -0.06307 -3.00818 -0.05712 0 0 0 0 0 -0.03742 0.01178 1.76846 0 0.09041 0 0.60916 -0.03699 0.35767 -3.6457
ALA_563 -5.67412 0.55556 3.86872 -0.02192 0 0 2.80352 -2.67657 -0 -0 -2.81147 -0.33316 0 0 0 0 0 -0.03383 0 0 0 -0.01173 0 1.8394 0.04257 0.2892 -2.16383
VAL_564 -7.80267 0.68105 3.98483 -0.31829 0.22696 0.07335 2.75631 -3.0161 -0 -0 -3.025 -0.24121 0 0 0 0 0 -0.06496 0.00033 0.09359 0 -0.33044 0 1.9342 -0.0596 0.39295 -4.71471
SER_565 -6.89482 0.38093 7.13596 -0.02998 1e-05 0.02113 3.83977 -3.38182 -0.01871 -0.18233 -4.11784 0.01227 0 0 0 0 0 0.02737 0.01412 0.50516 0 0.29256 1.73067 -0.77834 -0.09521 0.44934 -1.08976
THR_566 -7.46231 0.75806 5.80872 -0.21242 0.19929 0.0772 2.88149 -3.18534 -0 -0 -2.19394 -0.10341 0 0 0 -0.84904 0 0.06247 0.00262 0.11083 0 -0.00491 2.25974 -1.0874 -0.02829 0.42364 -2.54299
LEU_567 -7.59561 0.70502 2.79635 -0.47352 0.13559 0.10879 2.2633 -2.2453 -0 -0 -2.49241 0.2286 0 0 -0.54554 0 0 -0.02426 0.36013 0.37393 0 -0.27139 0 0.18072 -0.1258 0.50557 -6.11583
PHE_568 -8.55153 1.12784 1.94107 -0.84674 0.06519 0.25865 1.80639 -2.17589 -0 -0 -1.75161 -0.02388 0 0 0 0 0 -0.00993 0.00207 0 2.5793 -0.16508 0 1.0402 0.13718 0.94529 -3.62146
THR_569 -4.23033 0.37951 2.98173 -0.11956 0.07308 0.0679 2.0141 -1.74435 -0.00011 -0.00062 -0.69183 -1.4047 0 0 -0.66731 0 0 0.0029 0.09693 0.23017 0 -0.60116 2.29498 -1.0874 0.19163 0.87058 -1.34387
GLY_570 -2.88172 0.16299 3.03731 -6e-05 0 0 1.50531 -1.55603 -0 -0 -1.14786 -0.36638 0 0 -0.51486 0 0 -0.16773 0 0 0 -1.48902 0 0.83697 -0.59357 0.39565 -2.77899
LYS_571 -3.99527 0.17744 3.93502 -0.49642 0.15339 0.29103 1.22365 -1.75181 -0.00011 -0.00062 -0.84366 0.02114 0 0 -0.66731 0 0 0.00748 0.00856 1.79689 0 -0.001 0 -1.5107 -0.57357 0.24158 -1.9843
ALA_572 -3.80544 0.51862 2.04331 -0.02538 0.00068 0 0.89533 -1.45722 -0 -0 0.05699 -0.24505 0 0 0 0 0 -0.05113 0 0 0 0.00523 0 1.8394 -0.43031 0.73322 0.07825
PRO_573 -6.95427 1.20537 2.7314 -0.08903 0.00047 0.05633 1.46572 -1.40746 -0 -0 -1.09454 0.66485 0 0 0 0 0 -0.05971 0.04821 0.38833 0 -0.06695 0 -2.4119 -0.43902 0.98395 -4.97825
TYR_574 -10.3021 1.87416 1.6362 -0.70051 0.06779 0.38734 1.43325 -2.35167 -0 -0 0.02905 -0.16872 0 0 0 0 0 0.16436 0.00014 0 1.85783 -0.20686 0.00934 1.2797 -0.18499 0.82906 -4.34661
LYS_575 -4.83056 0.13894 5.76066 -0.31208 0.04437 0.15675 2.89801 -2.40539 -0.01276 -0.06751 -5.26534 -0.03941 0 0 0 -0.5386 0 -0.04458 0.51132 1.93986 0 -0.13092 0 -1.5107 -0.17488 0.70909 -3.17374
ARG_576 -7.82221 0.833 6.49732 -0.61977 0.10903 0.36343 3.2134 -3.11708 -0 -0 -2.4691 0.60116 0 0 -0.67701 0 0 -0.00875 0.10381 2.50445 0 -0.22813 0 -1.2888 -0.12635 0.43354 -1.69806
VAL_577 -7.63213 1.70147 1.48897 -0.27078 0.21476 0.05776 2.22536 -2.06813 -0.00433 -0.01451 -2.72561 -0.27648 0 0 0 0 0 -0.06591 0.00897 0.28291 0 -0.64522 0 1.9342 -0.19941 0.45856 -5.52954
LEU_578 -7.49413 1.14112 1.92667 -0.58849 0.3259 0.16905 2.4725 -2.12799 -0.01449 -0.05017 -2.26459 0.08274 0 0 0 0 0 -0.03331 0.13563 1.30936 0 -0.35773 0 0.18072 -0.22258 0.57068 -4.83912
SER_579 -5.23691 0.3039 3.85273 -0.03016 0.00161 0.02498 2.47694 -2.11298 -0.00433 -0.01451 -2.90222 0.17375 0 0 0 0 0 -0.07473 0.0075 0.66095 0 0.4711 0.61087 -0.77834 0.17821 0.5285 -1.86311
LEU_580 -8.64343 1.38223 3.19837 -0.48212 0.32213 0.08503 2.65449 -2.7608 -0.01449 -0.05017 -2.79917 0.26688 0 0 0 0 0 -0.00918 0.3654 0.45196 0 -0.37009 0 0.18072 0.09714 0.5049 -5.6202
GLY_581 -3.87658 0.19635 2.36881 -0.00032 0 0 0.46174 -1.55363 -0.02116 -0.08885 -0.7351 -0.16278 0 0 0 0 0 -0.08771 0 0 0 -0.74459 0 0.83697 -0.17705 0.38096 -3.20296
HIS_582 -6.76475 0.6477 6.03467 -0.43647 0.03992 0.46436 2.12685 -2.80054 -0.02441 -0.11881 -2.34898 -0.27218 0 0 0 -0.45356 0 0.39696 0.07057 0 2.00029 -0.08454 0 -0.45461 -0.01157 0.51201 -1.47708
VAL_583 -6.82321 1.04977 0.85753 -0.28346 0.166 0.06061 0.92615 -1.59166 -0.05095 -0.34189 -1.28538 -0.18356 0 0 0 0 0 -0.04721 0.0574 0.07244 0 -0.3419 0 1.9342 -0.14921 0.82344 -5.1509
LEU_584 -9.69173 0.7302 5.32804 -0.49131 0.18919 0.09329 2.38397 -3.34386 -0 -1e-05 -2.33814 0.22329 0 0 0 0 0 0.0065 0.10736 0.47599 0 -0.3181 0 0.18072 -0.25909 0.66726 -6.05644
ASP_585 -6.24296 0.39746 8.33212 -0.11007 0.00582 0.32537 3.67844 -3.51553 -0.00938 -0.04291 -5.43548 -1.20069 0 0 -0.61352 -0.74869 0 -0.02289 0.09632 0 2.10008 -0.35101 0 -2.3716 -0.24574 0.57473 -5.40014
GLU_586 -2.48451 0.20324 3.6986 -0.21847 0.02581 0.30493 1.76453 -1.52766 -0 -0 -2.87812 -0.59898 0 0 -1.03637 0 0 -0.07464 0.00669 0 3.10275 -0.34929 0 -2.7348 -0.49497 0.36095 -2.9303
ASN_587 -3.81356 0.34004 4.4296 -0.35444 0.12672 0.63888 1.5475 -1.99549 -0.00938 -0.04291 -0.71208 -0.98313 0 0 -0.68899 0 0 -0.05376 0.07435 0 2.32876 -0.43479 0 -0.93687 -0.69005 0.20131 -1.0283
GLY_588 -3.42171 0.20539 3.14673 -5e-05 0 0 0.87881 -1.68295 -0 -0 -0.8682 -0.38522 0 0 0 0 0 -0.18666 0 0 0 -1.45501 0 0.83697 -0.89193 0.29403 -3.52979
GLN_589 -4.6366 0.2411 5.20362 -0.64587 0.10963 0.66591 2.36152 -2.43583 -0.01485 -0.09729 -2.54097 -0.50608 0 0 -0.68899 0 0 0.00678 0.01163 0 2.21198 -0.08412 0 -0.18838 -0.69884 0.23631 -1.48934
LYS_590 -4.15869 0.30758 4.71159 -0.38862 0.05362 0.18814 1.65207 -1.97358 -0.00497 -0.03997 -3.93318 0.17563 0 0 0 0 0 -0.00226 0.03183 1.71047 0 0.00031 0 -1.5107 -0.45112 0.33065 -3.30121
MET_591 -9.39643 0.97869 4.35796 -0.2187 0.01615 0.07383 1.7155 -2.50249 -0.01169 -0.12579 -1.54308 -0.12263 0 0 0 0 0 -0.03239 0.1159 2.10911 0 0.1637 0 0.60916 -0.58036 0.4851 -3.90847
SER_592 -4.77036 0.26297 5.70529 -0.02776 0 0.04966 3.34179 -2.65523 -0.00082 -0.00216 -3.1225 -1.15219 0 0 -1.93374 0 0 -0.00994 0.01916 1.01079 0 -0.41945 0.6208 -0.77834 -0.30731 0.49447 -3.67486
LYS_593 -3.12498 0.18742 4.36859 -0.40236 0.07044 0.20446 1.4167 -1.91991 -0.0665 -0.25539 -1.07024 0.07136 0 0 -0.18762 0 0 -0.10263 0.0402 1.47822 0 -0.02548 0 -1.5107 -0.35109 0.43252 -0.74698
SER_594 -2.51607 0.29859 2.99448 -0.03067 0.00088 0.05249 1.15745 -1.24902 -0 -0 -0.33002 -1.02889 0 0 -0.96671 0 0 0.00598 0.0002 0.25583 0 -0.3036 0.61366 -0.77834 -0.68149 0.20437 -2.30086
LYS_595 -3.34625 0.19839 3.49405 -0.5049 0.15244 0.32593 1.4852 -1.50819 -0 -0 0.04932 -0.05376 0 0 0 0 0 0.03833 0.00917 1.69033 0 -0.25297 0 -1.5107 -0.29671 0.12166 0.09132
GLY_596 -1.71761 0.05807 2.26127 -5e-05 0 0 1.14108 -1.12713 -0 -0 0.06829 -0.37656 0 0 0 0 0 -0.17779 0 0 0 -1.46816 0 0.83697 -0.39319 0.14831 -0.7465
ASN_597 -4.67453 0.17565 5.36836 -0.36983 0.10367 0.72643 2.53997 -2.40292 -0.00578 -0.04213 -1.49233 -1.48021 0 0 -0.96702 -0.74869 0 -0.05153 0.01429 0 2.48906 -0.54606 0 -0.93687 -0.86459 0.3771 -2.78796
ALA_598 -3.97255 0.50175 1.71108 -0.02441 0 0 0.42739 -1.42848 -0 -0 0.2839 -0.25396 0 0 0 0 0 0.08928 0 0 0 0.02921 0 1.8394 -0.54626 0.42756 -0.91609
LEU_599 -7.1118 0.89566 1.91839 -0.45722 0.11733 0.09337 1.53579 -1.82402 -0.01285 -0.12307 -1.85209 0.21212 0 0 0 0 0 0.06854 0.23153 0.79566 0 -0.17264 0 0.18072 -0.37537 0.43232 -5.44764
ASP_600 -5.06215 0.57591 6.53597 -0.21462 0.09566 0.66767 3.1505 -2.78093 -0 -0 -3.93593 -1.39642 0 0 -0.62604 0 0 -0.0351 0.00015 0 2.5699 -0.61102 0 -2.3716 -0.50109 1.19687 -2.74227
PRO_601 -8.26939 1.47009 3.49674 -0.09354 0.00028 0.058 1.89626 -1.92511 -0 -0 -0.33252 0.72081 0 0 0 0 0 -0.14002 0.05629 0.54084 0 -0.37771 0 -2.4119 -0.51378 1.18154 -4.64314
VAL_602 -7.44788 0.79951 4.67175 -0.29934 0.15158 0.06739 3.30107 -2.97886 -0 -0 -2.92479 -0.30482 0 0 -0.62604 0 0 0.20367 0.00869 0.27224 0 -0.38598 0 1.9342 -0.24766 0.6432 -3.16205
ASP_603 -4.5875 0.18654 5.91841 -0.10177 0.0054 0.30638 2.42292 -2.61704 -0.00835 -0.09792 -3.01347 -0.44797 0 0 0 0 0 0.15546 0.07931 0 1.70803 0.05798 0 -2.3716 -0.13359 0.55081 -1.98796
LEU_604 -9.09192 1.085 3.88943 -0.47916 0.22964 0.12039 2.97549 -2.94654 -0 -0 -2.88404 0.20066 0 0 0 0 0 0.21171 0.07779 0.28971 0 -0.31736 0 0.18072 -0.32383 0.63873 -6.14358
ILE_605 -9.23443 1.33027 5.38772 -0.5253 0.80737 0.103 3.40454 -3.54245 -0 -0 -0.94575 -0.08743 0 0 0 0 0 -0.03526 0.03626 0.52429 0 -0.45298 0 0.73287 -0.17829 1.21955 -1.45602
HIS_D_606 -5.03414 0.22196 4.57233 -0.4337 0.12815 0.46282 1.7249 -2.3875 -0.00835 -0.09792 -1.68451 -0.55876 0 0 -0.60695 0 0 -0.04055 0.07239 0 2.62572 0.06031 0 -0.45461 -0.13324 1.05642 -0.51521
THR_607 -4.56356 0.25112 3.71286 -0.20069 0.12917 0.07211 1.65488 -1.988 -0 -0 -1.67025 -0.08681 0 0 0 0 0 -0.02625 0.05804 0.15744 0 0.01284 2.27961 -1.0874 0.12822 0.42354 -0.74312
PHE_608 -9.19086 0.70051 2.65367 -0.64848 0.04254 0.38195 2.17278 -2.3383 -0 -0 -2.14903 0.29208 0 0 -0.43109 0 0 -0.02775 0.11674 0 2.11349 -0.10266 0 1.0402 0.63956 0.42607 -4.30858
GLY_609 -4.55317 0.28148 4.5517 -0.00042 0 0 2.76873 -2.49577 -0 -0 -2.37865 -0.18576 0 0 0 0 0 -0.10628 0 0 0 -1.53137 0 0.83697 0.63705 0.37035 -1.80515
ALA_610 -5.45084 0.50855 4.06476 -0.02267 0 0 2.78534 -2.55093 -0 -0 -3.03533 -0.35795 0 0 -0.95154 0 0 -0.00354 0 0 0 -0.3435 0 1.8394 -0.02268 0.17817 -3.36275
ASP_611 -8.11856 0.74966 9.81455 -0.10025 0.00364 0.30695 4.81883 -4.34134 -0.00627 -0.05975 -8.18627 -0.40685 0 0 -3.04006 0 0 -0.05266 0.17935 0 1.81722 0.10332 0 -2.3716 -0.48699 0.41629 -8.96079
ALA_612 -6.13708 0.57735 2.837 -0.02103 0 0 2.12479 -2.6041 -0.01458 -0.10131 -1.58108 -0.36443 0 0 0 0 0 0.03835 0 0 0 -0.13031 0 1.8394 -0.30425 0.44346 -3.39783
LEU_613 -8.50095 0.8342 2.44067 -0.70403 0.25902 0.29457 2.38494 -2.61008 -0 -0 -1.56646 0.10442 0 0 0 0 0 -0.02401 0.10884 0.75429 0 -0.19225 0 0.18072 -0.07456 0.3118 -5.99888
ARG_614 -11.9271 0.80643 11.3174 -0.73773 0.18567 0.414 5.15022 -5.20287 -9e-05 -0.00127 -5.44944 0.4599 0 0 -0.74482 -0.78469 0 -0.01591 0.62801 2.93795 0 -0.08578 0 -1.2888 -0.09944 0.68681 -3.75155
TRP_615 -11.0385 1.57051 3.10256 -1.24617 0.07533 0.64738 2.98184 -3.35613 -0.00802 -0.0505 -2.85987 -0.39474 0 0 0 0 0 -0.01611 0.11168 0 2.10644 -0.30014 0 1.6906 -0.12536 0.93708 -6.17206
ALA_616 -5.85108 0.4376 3.45082 -0.02177 0 0 2.41846 -2.73167 -0 -0 -1.67034 -0.35053 0 0 0 0 0 -0.04344 0 0 0 -0.2712 0 1.8394 -0.16157 0.56775 -2.38757
LEU_617 -10.1627 1.22777 3.16215 -0.51294 0.27474 0.12755 2.36326 -3.05407 -0 -0 -1.24211 0.25449 0 0 0 0 0 -0.04209 0.05616 0.28218 0 -0.30778 0 0.18072 -0.36673 0.3129 -7.44645
LEU_618 -9.69301 2.02552 3.96587 -0.52289 0.47355 0.12041 2.68295 -3.1314 -0 -0 -2.11051 0.22096 0 0 0 0 0 0.04653 0.16893 0.40382 0 -0.23477 0 0.18072 -0.16057 0.58893 -4.97498
ALA_619 -4.18679 0.19624 3.33429 -0.02178 0 0 1.85772 -2.12565 -0.00043 -0.00171 -2.28343 -0.39189 0 0 -0.45693 0 0 0.06577 0 0 0 -0.38121 0 1.8394 -0.30116 0.53311 -2.32447
ASP_620 -4.4397 0.50662 4.45014 -0.12139 0.04405 0.37915 1.5138 -2.2227 -0.00845 -0.05221 -1.3716 -0.29713 0 0 0 0 0 -0.05232 0.04125 0 2.68362 -0.45487 0 -2.3716 -0.39059 0.32043 -1.8435
SER_621 -5.35331 0.40002 4.17385 -0.03184 0 0.07197 2.26433 -2.14519 -0.02116 -0.08889 -0.39228 -0.6129 0 0 0 0 0 -0.03989 0.01136 0.83452 0 0.31135 0.73328 -0.77834 0.32484 9.71924 9.38095
ALA_622 -3.83231 0.72574 3.25703 -0.03151 0.02105 0 1.73403 -1.86754 -0 -0 0.49277 -0.12944 0 0 0 0 0 1.85963 0 0 0 0.21081 0 1.8394 1.26434 15.0447 20.5887
PRO_623 -5.00473 0.95087 2.75149 -0.1224 0.00081 0.08904 1.20405 -1.26433 -0 -0 -0.82218 0.25503 0 0 0 0 0 0.00661 0.00785 0.06862 0 -1.06256 0 -2.4119 0.83865 5.96483 1.44976
TRP_624 -8.1286 0.98378 4.47322 -1.33386 0.18538 0.55537 2.54374 -2.66751 -0 -0 -1.83142 -0.36899 0 0 0 0 0 0.27394 0.47814 0 3.53799 -0.0958 0 1.6906 5.40015 0.78278 6.47891
ASN_625 -4.81186 0.78914 4.36153 -0.20185 0.00737 0.30135 2.15564 -2.2425 -0 -0 -1.69647 -0.48752 0 0 0 0 0 0.06915 0.02286 0 3.11109 -0.38589 0 -0.93687 5.18638 1.25733 6.49886
PRO_626 -4.9977 0.93171 1.95047 -0.12389 0.00153 0.08972 1.1733 -1.00694 -0 -0 -0.8309 0.24338 0 0 0 0 0 -0.07403 0.00989 0.17279 0 -1.04838 0 -2.4119 -0.66929 1.17239 -5.41786
LYS_627 -5.55241 0.21088 4.88858 -0.44948 0.12829 0.2353 2.32413 -2.22825 -0 -1e-05 -2.3772 -0.09904 0 0 0 0 0 0.00461 0.00895 1.75148 0 0.00437 0 -1.5107 -0.48003 0.31204 -2.82851
LYS_628 -5.21872 0.38202 4.54207 -0.31283 0.03167 0.15236 1.68274 -2.10721 -0 -0 -2.03382 0.03734 0 0 -0.42285 0 0 0.01346 0.14571 2.14133 0 -0.00969 0 -1.5107 -0.21443 0.23505 -2.46649
PHE_629 -8.20935 0.73263 1.15253 -0.51663 0.03752 0.23827 1.60569 -1.98209 -0 -0 -1.23721 -0.03255 0 0 0 0 0 0.00657 0.18863 0 1.98392 -0.25884 0 1.0402 -0.32141 0.31427 -5.25786
SER_630 -4.57917 0.40107 4.24626 -0.02592 0 0.06134 2.71587 -2.22089 -0 -0 -2.44523 -0.38672 0 0 0 0 0 0.01298 0.0004 0.04151 0 -0.56593 0.60224 -0.77834 -0.28648 0.26591 -2.94108
GLU_631 -5.00164 0.31907 3.81696 -0.46037 0.26189 1.4479 2.0612 -2.106 -0.0288 -0.14858 -1.78184 -3.06584 0 0 0 0 0 -0.00718 0.01899 0 3.9154 -0.3011 0 -2.7348 -0.42282 0.21934 -3.9982
ARG_632 -4.44488 0.31228 4.85964 -0.66646 0.22527 0.36648 2.20693 -2.25794 -0.03071 -0.15536 -1.57863 0.39828 0 0 0 -0.90645 0 -0.0526 0.04863 2.57814 0 -0.18321 0 -1.2888 -0.56993 0.33422 -0.80509
VAL_633 -6.08418 0.39783 4.40808 -0.30173 0.17705 0.06866 3.31123 -2.74317 -0 -0 -1.52294 -0.24485 0 0 0 0 0 0.01273 0.00045 0.23558 0 -0.35339 0 1.9342 -0.29062 0.42177 -0.5733
VAL_634 -8.65825 0.75391 2.73758 -0.29781 0.18412 0.06217 2.67604 -2.93055 -0.00396 -0.0187 -1.86707 -0.05896 0 0 0 0 0 0.08681 0.0566 0.08463 0 -0.29187 0 1.9342 -0.09607 0.50955 -5.13764
GLN_635 -6.73194 0.52714 6.19171 -0.39573 0.07856 0.24174 3.15006 -3.11253 -0.00191 -0.00678 -3.34024 -0.63476 0 0 0 -0.90645 0 0.12551 0.06754 0 3.28791 0.00804 0 -0.18838 -0.09744 0.57197 -1.16598
GLU_636 -5.62258 0.31196 7.49402 -0.3438 0.09933 0.38684 3.56922 -3.19338 -0.01681 -0.08877 -3.95299 -0.5511 0 0 0 -0.41878 0 0.00641 0.04989 0 3.70665 -0.10056 0 -2.7348 -0.1823 0.39469 -1.18688
ALA_637 -5.58392 0.47366 4.065 -0.02053 0 0 2.95676 -2.75669 -0 -0 -2.50379 -0.35852 0 0 0 0 0 0.00954 0 0 0 -0.26715 0 1.8394 -0.34836 0.32547 -2.16913
LYS_638 -7.90455 0.51121 8.63886 -0.41678 0.05276 0.22102 4.58484 -3.8163 -0.01014 -0.06413 -5.73031 0.16706 0 0 0 -0.82014 0 0.0378 0.03963 2.16267 0 0.10141 0 -1.5107 -0.06992 0.53796 -3.28774
SER_639 -3.73608 0.09723 4.92686 -0.02859 0 0.06608 1.81971 -2.21041 -0.01232 -0.15781 -1.27503 -0.60094 0 0 0 0 0 -0.01346 0.00028 0.60846 0 0.36008 0.60053 -0.77834 0.30118 0.46135 0.42879
LYS_640 -4.62913 0.15479 6.14766 -0.30533 0.02707 0.13691 2.65716 -2.45098 -0 -0 -4.06167 -0.0469 0 0 -0.36413 -0.41878 0 -0.03909 0.08644 1.87465 0 -0.10022 0 -1.5107 0.07498 0.31575 -2.45153
VAL_641 -7.36926 0.64069 2.97292 -0.30312 0.1735 0.0681 2.27913 -2.49705 -0.01681 -0.08877 -2.08342 -0.37767 0 0 0 0 0 0.23701 0.01307 0.21837 0 -0.52459 0 1.9342 -0.04465 0.64611 -4.12225
ILE_642 -7.95211 0.95614 4.44316 -0.52975 0.43212 0.11028 3.05216 -2.90487 -0 -0 -1.52883 -0.16082 0 0 0 0 0 -0.02607 0.06754 0.63959 0 -0.49286 0 0.73287 0.07334 0.8581 -2.22999
ASP_643 -5.21497 0.17078 7.62613 -0.10507 0.00821 0.31799 3.27526 -3.33951 -0.01232 -0.15781 -5.52857 -0.30621 0 0 0 -0.82014 0 -0.01467 0.00563 0 1.70592 0.1085 0 -2.3716 -0.17858 0.53284 -4.29819
THR_644 -6.44442 0.68914 5.64094 -0.19209 0.08746 0.06902 2.48978 -3.03598 -0.01014 -0.06413 -2.14252 -0.44934 0 0 -0.36413 0 0 0.16974 0.03186 0.07683 0 -0.01647 2.35436 -1.0874 -0.15265 0.43921 -1.91093
LEU_645 -9.81733 2.11387 3.19749 -0.49055 0.28666 0.11287 2.9745 -3.06019 -0.00818 -0.05269 -2.05317 0.25905 0 0 0 0 0 -0.00867 0.20019 0.42318 0 -0.24976 0 0.18072 -0.087 0.72549 -5.35355
VAL_646 -5.48803 0.38271 4.93817 -0.3134 0.21518 0.07195 2.73996 -2.80829 -0 -0 -2.63922 -0.13864 0 0 0 0 0 -0.01798 0.0106 0.09181 0 -0.20772 0 1.9342 -0.17895 0.57073 -0.83693
ASN_647 -4.88138 0.48456 5.19828 -0.16687 0.01456 0.24219 2.23203 -2.68806 -0.02447 -0.21528 -1.62663 -0.30896 0 0 0 0 0 -0.02606 0.02559 0 1.55088 0.58987 0 -0.93687 0.0949 0.52082 0.0791
VAL_648 -7.69689 1.07599 2.397 -0.26016 0.12944 0.04152 2.44718 -2.60157 -0 -0 -1.56794 0.35241 0 0 0 0 0 -0.06221 0.02012 1.00013 0 -0.09792 0 1.9342 0.04566 0.78583 -2.05721
TYR_649 -10.9275 2.30861 3.29056 -0.60916 0.07324 0.30575 3.16399 -3.22401 -0.00629 -0.03626 -3.04711 -0.25695 0 0 0 0 0 0.0321 0.03773 0 2.55337 0.07464 0.00427 1.2797 -0.14091 0.79311 -4.33117
GLY_650 -4.52865 0.32164 4.50091 -4e-05 0 0 2.23866 -2.42594 -0.03539 -0.19668 -2.52311 -0.41104 0 0 0 0 0 -0.05599 0 0 0 0.48949 0 0.83697 0.18107 0.66813 -0.93996
PHE_651 -8.71133 1.32349 4.03056 -0.59073 0.03615 0.26381 2.70233 -2.90784 -0 -0 -1.3685 -0.01435 0 0 0 0 0 0.02398 0.01708 0 3.52301 -0.4183 0 1.0402 0.22059 0.66093 -0.16893
TYR_652 -11.0558 1.72022 3.53281 -0.99401 0.20854 0.42967 2.9962 -3.19446 -0 -0 -2.28741 -0.25228 0 0 0 0 0 0.17242 0.00015 0 1.89077 -0.2644 0.00337 1.2797 0.10731 0.76755 -4.93968
VAL_653 -7.79198 0.73984 3.96968 -0.32285 0.32901 0.07475 2.61956 -2.88854 -0 -0 -1.63768 -0.32444 0 0 0 0 0 -0.05673 0.02347 0.18519 0 -0.19239 0 1.9342 -0.00329 0.70493 -2.63726
LEU_654 -8.75186 1.26732 4.44733 -0.92429 0.63576 0.35046 2.95154 -3.03556 -0.01095 -0.08509 -3.23091 0.11958 0 0 0 0 0 0.03026 0.13262 1.62484 0 -0.17147 0 0.18072 0.00847 0.8267 -3.63453
TYR_655 -7.82075 0.94571 3.89031 -0.98417 0.12828 0.40044 2.23155 -2.65635 -0.02721 -0.14399 -0.70375 -0.2844 0 0 0 0 0 -0.00877 0.09365 0 1.84648 -0.41993 0.00836 1.2797 0.19775 0.72403 -1.30305
ALA_656 -4.61105 0.38499 2.37168 -0.02545 0.00039 0 1.40034 -1.92087 -0.01048 -0.11539 -1.21803 -0.37207 0 0 0 0 0 -0.02044 0 0 0 -0.22985 0 1.8394 -0.29401 0.43107 -2.38977
LYS_657 -5.98527 0.55715 6.96985 -0.50672 0.13971 0.34301 3.57744 -3.11802 -0.01251 -0.08712 -3.93297 -0.07389 0 0 0 0 0 -0.04239 0.06521 1.71235 0 -0.21783 0 -1.5107 -0.36018 0.55335 -1.92951
LEU_658 -5.68602 0.40154 3.79081 -0.6318 0.20914 0.2155 2.24279 -2.36455 -0.00039 -0.00231 -2.03849 0.0856 0 0 0 0 0 -0.06541 0.13149 1.04516 0 -0.24384 0 0.18072 -0.12733 0.55136 -2.30601
ASP_659 -1.91583 0.24838 2.67676 -0.12033 0.0311 0.37833 0.5229 -1.27413 -0.00474 -0.05163 0.05178 -0.27473 0 0 0 0 0 0.0571 0.04683 0 2.33638 -0.30698 0 -2.3716 -0.4763 0.36968 -0.07702
GLY_660 -2.22972 0.36055 2.446 -8e-05 0 0 1.06465 -1.31495 -0.03466 -0.1224 -0.90713 -0.39982 0 0 0 0 0 -0.10956 0 0 0 0.40936 0 0.83697 -0.29998 0.36854 0.06778
TYR_661 -2.58739 0.32921 2.67317 -0.65661 0.05173 0.39245 1.00326 -1.40867 -0 -0 -1.1266 -0.3825 0 0 0 0 0 0.12177 0.00088 0 1.82292 0.28216 0.00161 1.2797 0.18123 0.50864 2.48696
ASP_662 -3.34098 0.48116 4.38495 -0.09513 0.02199 0.26963 1.42434 -1.82081 -0.04622 -0.19847 -0.65534 -0.11998 0 0 0 0 0 0.01902 0.23809 0 2.24966 0.1226 0 -2.3716 0.34161 1.12365 2.02818
PRO_663 -2.93643 0.43138 2.28411 -0.17541 0.00044 0.12142 0.46419 -0.98672 -0 -0 -0.46496 0.06681 0 0 0 0 0 -0.0683 0.04647 1.07934 0 -0.87899 0 -2.4119 -0.1952 1.05743 -2.56631
GLU_664 -5.14007 0.57851 4.0769 -0.35527 0.0717 0.43885 1.88707 -2.04483 -0 -0 -0.73987 -0.60054 0 0 0 0 0 -0.03709 0.04935 0 3.91647 -0.2518 0 -2.7348 -0.50497 0.40952 -0.98087
GLN_665 -4.04279 0.3883 2.57184 -0.70567 0.23197 1.05771 0.5589 -1.49705 -0 -0 -0.54968 -2.25918 0 0 0 0 0 -0.1078 0.15042 0 2.72366 0.01749 0 -0.18838 0.12732 0.55491 -0.96804
THR_666 -3.59963 0.49198 2.19093 -0.2142 0.26218 0.07956 0.796 -1.36973 -0 -0 -0.48974 -0.27681 0 0 0 0 0 0.0004 0.01335 0.39023 0 0.06165 2.25795 -1.0874 0.22573 0.56509 0.29753
TYR_667 -7.24821 0.76321 1.94651 -0.62446 0.03445 0.33254 0.9584 -1.93443 -0.00319 -0.00891 -0.38326 -0.11459 0 0 0 0 0 -0.00658 0.0027 0 2.04011 -0.39643 0.0018 1.2797 -0.17825 0.37832 -3.16058
GLU_668 -4.08615 0.60124 4.09292 -0.31915 0.07632 0.41787 0.65314 -1.64742 -2e-05 -0.00069 -2.21265 -0.36416 0 0 0 -0.24036 0 0.23621 0.13304 0 2.91431 0.27303 0 -2.7348 -0.09198 0.50692 -1.79239
LEU_669 -6.6259 1.542 0.49672 -0.45598 0.13722 0.13473 0.1625 -1.09892 -0.00319 -0.00891 0.73619 -0.11393 0 0 0 0 0 1.02276 0.29926 1.9872 0 -0.09528 0 0.18072 0.38698 3.7963 2.48046
LYS_670 -4.23851 1.05949 4.19745 -0.43286 0.05163 0.24392 0.55004 -1.45086 -0.01761 -0.1126 -1.37309 -0.03149 0 0 0 -0.24036 0 0.15009 0.29034 1.3467 0 0.34049 0 -1.5107 3.27006 6.45151 8.54365
LYS_671 -4.32803 0.71886 1.60907 -0.5895 0.35735 0.62324 0.11002 -0.87809 -0.00109 -0.01135 0.06089 -0.41771 0 0 0 0 0 0.12793 0.14297 3.59283 0 0.24992 0 -1.5107 3.46781 3.73784 7.06227
THR_672 -5.06638 0.9265 2.90481 -0.08858 0.05465 0.05029 1.46041 -1.69868 -0 -0 -1.23514 -0.97509 0 0 0 0 0 0.06445 0.12013 0.6006 0 -0.64486 2.42051 -1.0874 0.99904 1.32139 0.12664
LYS_673 -7.60175 1.52522 6.79622 -0.65026 0.22631 0.48086 2.84953 -3.07473 -0 -0 -0.22969 0.53531 0 0 0 0 0 0.06587 0.30857 2.79543 0 0.20191 0 -1.5107 0.74994 1.25616 4.72418
LEU_674 -7.88197 1.52727 0.92826 -0.65778 0.25814 0.26189 0.39008 -1.60425 -0 -0 -0.23459 0.08124 0 0 0 0 0 -0.05114 0.92375 1.36079 0 -0.35186 0 0.18072 0.18487 2.05603 -2.62855
ASP_675 -5.92993 0.66379 8.01522 -0.25731 0.01682 0.89002 3.50494 -3.44462 -0.03622 -0.33754 -5.18961 -0.75405 0 0 -0.81829 -0.03799 0 0.06225 0.05737 0 4.08035 0.08319 0 -2.3716 -0.10653 1.96519 0.05544
GLU_676 -3.8203 0.51552 3.52688 -0.46827 0.31948 1.46644 1.62967 -1.79316 -0.03906 -0.22784 -1.41586 -3.06921 0 0 0 0 0 -0.05724 0.01763 0 3.67623 -0.25258 0 -2.7348 -0.28536 1.02914 -1.98269
TRP_677 -8.70803 0.84227 4.88147 -0.60119 0.09753 0.26426 2.80493 -2.80183 -0.00456 -0.04092 -2.897 -0.41503 0 0 -0.81829 0 0 -0.07189 0.44733 0 2.94629 -0.05613 0 1.6906 -0.45297 0.87479 -2.01838
ILE_678 -10.5144 2.63686 2.56052 -0.74236 0.61982 0.27443 2.53929 -2.74559 -0 -0 -1.98046 0.23905 0 0 0 0 0 0.16928 0.03216 0.8234 0 0.22972 0 0.73287 -0.33801 1.21404 -4.24937
LEU_679 -7.17195 0.93168 4.13708 -0.4878 0.28514 0.11732 2.79444 -2.71164 -0 -0 -1.99643 0.20509 0 0 0 0 0 0.10005 0.03631 0.37219 0 -0.28024 0 0.18072 -0.25621 1.02204 -2.72221
SER_680 -6.12782 0.38016 7.14124 -0.03015 0.00023 0.05637 4.08845 -3.34354 -0.04255 -0.27885 -3.00311 -0.47263 0 0 -0.78346 -0.7794 0 -0.01841 0.03552 0.64034 0 0.33936 1.77366 -0.77834 0.11441 0.51909 -0.56943
ARG_681 -9.24267 0.43436 9.79311 -1.35527 0.36339 1.23241 3.73467 -4.28853 -0.02383 -0.16315 -3.70434 -0.74082 0 0 0 -0.65615 0 -0.02689 0.24887 3.22573 0 -0.1476 0 -1.2888 -0.01133 0.4848 -2.13202
LEU_682 -10.4091 1.44586 4.76298 -0.69743 0.28842 0.2504 3.28783 -3.52129 -0 -0 -2.84196 0.14654 0 0 0 0 0 0.00145 0.22091 0.76984 0 -0.18194 0 0.18072 -0.15958 0.64188 -5.81443
HIS_683 -10.101 0.64787 8.39874 -0.48302 0.02819 0.5419 4.43395 -4.16833 -0 -0 -5.42272 -0.21183 0 0 -0.98814 -0.64469 0 0.28339 0.16131 0 2.30682 0.03827 0 -0.45461 -0.02923 1.02736 -4.6358
SER_684 -5.42496 0.18834 6.57293 -0.02242 0 0.02032 3.08759 -3.04254 -0.01098 -0.13662 -3.23873 -0.32882 0 0 0 -0.73684 0 0.05103 0.00021 0.49552 0 0.29549 0.79272 -0.77834 -0.15163 0.85932 -1.50842
THR_685 -7.33761 0.29173 6.65099 -0.20412 0.12001 0.07595 3.66488 -3.43102 -0 -0 -3.66413 -0.10813 0 0 0 0 0 -0.01192 0.01156 0.10272 0 0.00106 2.27729 -1.0874 -0.02399 0.45126 -2.22088
VAL_686 -8.64266 0.91558 4.18189 -0.30462 0.19458 0.07001 3.00169 -3.23836 -0.0021 -0.0362 -3.20779 -0.09269 0 0 0 0 0 -0.04584 0.00461 0.04526 0 -0.27783 0 1.9342 -0.01056 0.4797 -5.03114
LYS_687 -5.51096 0.51235 5.49957 -0.43246 0.0872 0.24044 2.51448 -2.5784 -0.02282 -0.15469 -1.98609 -0.1058 0 0 0 0 0 0.00379 0.00715 1.863 0 0.06204 0 -1.5107 -0.0255 0.45608 -1.08131
ARG_688 -6.43012 0.43737 7.65067 -0.45546 0.05675 0.22956 2.86183 -3.28878 -0 -0 -3.4497 0.38468 0 0 0 -0.79341 0 -0.01525 0.05646 2.10533 0 -0.02484 0 -1.2888 -0.11111 0.2863 -1.78852
ALA_689 -6.00429 0.29388 3.71007 -0.02147 0 0 2.77171 -2.70283 -0 -0 -2.57192 -0.35974 0 0 0 0 0 -0.04973 0 0 0 -0.23608 0 1.8394 -0.3218 0.23199 -3.42082
THR_690 -6.44227 0.32727 6.27475 -0.19858 0.10602 0.07047 3.55266 -3.14657 -0.00858 -0.05771 -3.336 -0.01534 0 0 0 0 0 -0.0075 0.05424 0.06266 0 -0.02107 2.276 -1.0874 -0.14029 0.20941 -1.52781
VAL_691 -4.38008 0.24653 4.45891 -0.31038 0.19257 0.07097 2.05015 -2.29262 -0.00091 -0.00615 -1.23478 -0.14836 0 0 0 0 0 -0.06122 0.00734 0.09243 0 -0.27006 0 1.9342 -0.00605 0.23767 0.58013
HIS_692 -7.83726 0.4679 6.97669 -0.37215 0.01281 0.4433 2.92526 -3.58221 -0 -0 -3.46696 -0.36425 0 0 0 0 0 -0.01395 0.00832 0 2.66817 0.03569 0 -0.45461 -0.1716 0.35457 -2.37028
LEU_693 -9.10437 1.14558 3.30604 -0.48832 0.25045 0.11576 2.70141 -2.8104 -0 -0 -2.21292 0.26184 0 0 0 0 0 0.02603 0.27019 0.2816 0 -0.28581 0 0.18072 -0.28152 0.76101 -5.88273
GLU_694 -4.89355 0.30424 6.69963 -0.47189 0.04154 0.90149 3.06138 -2.92684 -0.02841 -0.17028 -4.59431 -0.37773 0 0 -0.67701 -0.73278 0 -0.0675 0.28215 0 3.67311 -0.33574 0 -2.7348 -0.52384 0.86417 -2.70698
ASP_695 -3.68104 0.23816 4.41883 -0.1165 0.02328 0.36361 1.81987 -2.1403 -0.03033 -0.11708 -0.89738 -0.17982 0 0 0 0 0 -0.0161 0.01579 0 2.38456 -0.31832 0 -2.3716 -0.66918 0.58507 -0.68847
TYR_696 -9.81476 1.44732 2.84091 -0.633 0.24647 0.367 2.77528 -2.70514 -0.01361 -0.13551 -2.67284 -0.24106 0 0 0 0 0 -0.05752 0.09678 0 3.33184 0.22782 0.03759 1.2797 -0.25031 0.70414 -3.16892
GLY_697 -4.26275 0.22364 4.28578 -0.00014 0 0 2.44228 -2.34504 -0.02997 -0.11571 -2.61641 -0.43083 0 0 0 0 0 0.0883 0 0 0 0.44606 0 0.83697 0.85305 0.61443 -0.01033
PHE_698 -10.8027 1.91605 1.89332 -0.6496 0.66542 0.34338 2.53118 -2.82809 -0 -4e-05 -2.02747 -0.28061 0 0 0 0 0 0.01017 0.33371 0 2.88295 0.21553 0 1.0402 0.63793 0.55446 -3.5642
THR_699 -5.63502 0.34206 4.81522 -0.15513 0.07451 0.1005 1.86907 -2.55301 -0.00112 -0.01586 -2.06808 -0.4398 0 0 -0.45693 0 0 -0.03891 0.29329 1.69281 0 0.08915 2.32333 -1.0874 -0.15312 0.54104 -0.4634
SER_700 -4.83371 0.35537 4.9077 -0.0227 0 0.02073 2.10729 -2.45948 -0 -0 -1.09091 -0.24445 0 0 0 0 0 0.08002 0.00457 0.44804 0 0.34062 0.60628 -0.77834 0.16721 0.21327 -0.17849
ALA_701 -6.62044 0.37599 3.42074 -0.02125 0 0 2.61117 -2.78024 -0 -0 -1.71653 -0.36912 0 0 0 0 0 0.00636 0 0 0 -0.15779 0 1.8394 0.04023 0.16077 -3.21071
ALA_702 -6.48493 0.55917 3.49158 -0.02193 0 0 2.90942 -2.90975 -0 -0 -2.65386 -0.3514 0 0 0 0 0 -0.00942 0 0 0 -0.23709 0 1.8394 -0.349 0.3546 -3.86322
ARG_703 -5.63631 0.40166 5.68323 -0.91538 0.30397 0.70919 2.78855 -2.97111 -0.03765 -0.26217 -2.48452 0.14004 0 0 0 0 0 -0.03492 0.01303 2.64577 0 -0.03428 0 -1.2888 -0.31412 0.53752 -0.75628
GLU_704 -6.25332 0.28903 7.27999 -0.44451 0.05784 0.84407 2.79651 -3.10904 -0.02383 -0.16315 -4.04894 -0.50581 0 0 0 -0.79341 0 0.05824 0.06878 0 3.43795 -0.28625 0 -2.7348 -0.42837 0.37036 -3.58864
ILE_705 -8.94647 0.82297 3.37637 -0.48953 0.32745 0.09578 2.72339 -2.86565 -0 -0 -2.14258 0.06701 0 0 0 0 0 -0.06026 0.02269 0.52297 0 -0.4791 0 0.73287 -0.28701 0.38024 -6.19884
ALA_706 -6.03162 0.51248 4.48578 -0.02377 0 0 2.84212 -2.90321 -0 -0 -2.09516 -0.3356 0 0 0 0 0 -0.05105 0 0 0 -0.29385 0 1.8394 -0.19681 0.59203 -1.65927
VAL_707 -6.11475 0.37654 5.67345 -0.31235 0.21235 0.07186 2.73361 -2.97533 -0.01263 -0.13295 -2.32857 -0.17652 0 0 0 0 0 -0.03067 0.00785 0.05215 0 -0.32227 0 1.9342 -0.26 0.43747 -1.16655
PHE_708 -11.2213 1.58616 4.20933 -0.86862 0.05182 0.27294 3.07546 -3.29767 -0.02323 -0.19044 -2.00197 -0.0272 0 0 0 0 0 -0.01483 0.00079 0 2.02393 -0.40349 0 1.0402 -0.04478 0.39062 -5.44229
ILE_709 -10.0266 1.56378 3.08057 -0.52967 0.45836 0.10402 2.63583 -3.00455 -0 -0 -1.94933 0.11663 0 0 0 0 0 0.01282 0.01351 0.55014 0 -0.38673 0 0.73287 0.02171 0.52704 -6.07955
GLU_710 -5.45865 0.21779 6.6826 -0.2069 0.02511 0.28968 2.91802 -3.07605 -0.04398 -0.34795 -2.9606 -0.60762 0 0 0 0 0 0.08038 0.00509 0 3.04141 -0.23421 0 -2.7348 -0.2441 0.4436 -2.21119
GLU_711 -7.21497 0.75882 8.43971 -0.22472 0.04158 0.31386 4.50779 -3.84037 -0.03509 -0.26672 -5.95752 -0.60544 0 0 0 -1.07442 0 -0.02827 0.05328 0 3.07149 -0.31307 0 -2.7348 -0.58061 0.98528 -4.7042
LEU_712 -9.59285 1.92381 2.9238 -0.5054 0.15742 0.09256 3.19871 -2.99648 -0 -0 -2.93797 0.04878 0 0 0 0 0 0.06592 0.14294 3.47469 0 -0.11253 0 0.18072 -0.00241 1.51944 -2.41886
SER_713 -4.75572 0.46008 4.47661 -0.03158 0 0.07305 1.52099 -2.29763 -0.00684 -0.102 -1.08168 -0.54664 0 0 0 0 0 0.02914 0.00095 0.69618 0 0.33532 0.60242 -0.77834 0.42622 0.92379 -0.05568
ASN_714 -4.13773 0.21358 4.54071 -0.19597 0.03799 0.30548 1.99092 -2.09454 -0.01331 -0.12181 -2.04155 -0.36622 0 0 0 -1.2431 0 -0.01397 0.05183 0 1.91989 0.05579 0 -0.93687 0.24792 0.68057 -1.12037
TRP_715 -9.57896 0.82588 4.27866 -1.26276 0.21597 0.52376 2.41715 -2.74108 -0.0072 -0.09213 -1.42315 -0.24775 0 0 0 0 0 0.21333 0.00483 0 2.32485 -0.11627 0 1.6906 1.05245 0.71959 -1.20222
TYR_716 -12.2048 1.30524 6.68172 -0.60819 0.06003 0.32262 3.93603 -3.90722 -0.02399 -0.22896 -2.66626 -0.12406 0 0 0 -0.41828 0 -0.03279 0.33382 0 2.62791 -0.0566 0.0322 1.2797 1.09779 0.80676 -1.78733
VAL_717 -8.09879 1.44833 4.70139 -0.32005 0.18163 0.07351 2.86688 -3.20663 -0.01815 -0.12344 -2.71993 -0.19856 0 0 0 0 0 -0.04586 0.07249 0.23055 0 -0.10598 0 1.9342 0.05125 0.91893 -2.35823
ARG_718 -4.8962 0.26711 5.32755 -0.58353 0.06881 0.34637 1.91283 -2.35892 -0.00714 -0.07544 -1.97875 0.06253 0 0 -0.3775 -1.2431 0 -0.04572 0.09427 2.38271 0 -0.06922 0 -1.2888 -0.35431 0.75628 -2.06015
ARG_719 -7.25928 0.82387 7.44895 -0.93735 0.14864 0.57717 3.00287 -3.26654 -0.02011 -0.14343 -4.22357 0.25737 0 0 0 -0.03799 0 -0.00763 0.19671 3.31809 0 -0.00767 0 -1.2888 0.09807 0.90643 -0.41419
SER_720 -3.72979 0.39452 5.0953 -0.03129 0.01353 0.02938 1.50215 -2.11228 -0.03607 -0.34158 -1.18564 -0.13481 0 0 0 0 0 0.00624 0.04933 0.23966 0 0.30086 0.60002 -0.77834 0.84463 0.87467 1.60049
ARG_721 -4.38124 0.35201 5.29651 -0.73153 0.12112 0.48165 1.74433 -2.20213 -0.03295 -0.25596 -2.61405 0.518 0 0 -0.3775 0 0 0.008 0.05369 2.93965 0 0.08391 0 -1.2888 0.687 0.66572 1.06743
ASP_722 -2.07793 0.15548 3.01398 -0.12564 0.0227 0.39551 0.94422 -1.13838 -0.01407 -0.12439 -1.07297 -0.8364 0 0 -0.47395 0 0 -0.08769 0.06432 0 2.50879 -0.53761 0 -2.3716 -0.01248 0.72658 -1.04154
ARG_723 -4.31789 0.50415 4.95414 -0.80044 0.157 0.50763 2.1525 -1.93867 -0.0519 -0.36612 -2.79087 -0.14473 0 0 -0.47395 -0.65748 0 0.05165 0.18098 2.01864 0 -0.07239 0 -1.2888 -0.18859 1.20042 -1.36471
PHE_724 -8.04016 1.20254 1.12139 -0.53616 0.01149 0.17418 1.3378 -1.44295 -0 -0 -1.04974 -0.21767 0 0 0 0 0 0.11866 0.52891 0 3.24847 0.01075 0 1.0402 1.75617 2.50848 1.77237
TRP_725 -4.85313 0.68435 2.48461 -1.11401 0.24902 0.58753 1.07733 -1.43258 -0 -0 -1.20373 -0.96044 0 0 0 0 0 0.00204 0.00518 0 2.71032 -0.11345 0 1.6906 2.17441 1.8902 3.87824
SER_726 -1.3599 0.14464 1.93053 -0.02957 0.02329 0.02988 0.77666 -0.88952 -9e-05 -0.0028 -0.89421 0.03099 0 0 0 0 0 -0.08794 0.00177 0.06691 0 0.15994 0.60146 -0.77834 0.51992 0.25724 0.50086
GLU_727 -3.82916 0.36552 4.74766 -0.47446 0.08048 0.73782 1.72718 -1.90298 -0.06365 -0.29648 -0.77703 -1.25169 0 0 -1.0873 0 0 0.0699 0.19972 0 5.03221 -0.05059 0 -2.7348 0.01579 0.28181 0.78994
GLY_728 -1.54512 0.20176 2.32669 -5e-05 0 0 1.22924 -0.99475 -0 -0 -1.95255 -0.38534 0 0 -1.0873 0 0 -0.1066 0 0 0 0.31552 0 0.83697 -0.11671 0.36551 -0.91272
MET_729 -4.88856 0.38008 5.21586 -0.54755 0.19751 0.12134 2.17908 -2.10252 -0.01112 -0.09058 -1.6568 -0.24288 0 0 0 0 0 -0.01292 0.01296 1.54095 0 -0.00796 0 0.60916 0.28612 0.37133 1.35349
ASP_730 -3.78632 0.68429 5.74005 -0.10235 0.00722 0.31226 3.05763 -2.46468 -0 -0 -4.03306 -0.47467 0 0 0 0 0 -0.05956 0.12062 0 1.69813 0.08867 0 -2.3716 0.18802 0.50425 -0.8911
GLY_731 -2.221 0.15532 2.46366 -4e-05 0 0 0.9693 -1.35529 -0 -0 -0.82601 -0.41007 0 0 0 0 0 -0.04051 0 0 0 0.51284 0 0.83697 0.03922 0.41197 0.53635
GLU_732 -5.15836 0.33215 5.7931 -0.20911 0.02487 0.29032 2.8661 -2.72159 -0.01963 -0.1659 -3.06305 -0.57883 0 0 0 -0.65748 0 -0.04484 0.00291 0 3.10404 -0.20409 0 -2.7348 0.12275 0.2441 -2.77735
LYS_733 -7.22041 0.70554 7.56356 -0.40138 0.05826 0.1855 3.93616 -3.41435 -0.04049 -0.14837 -4.95913 0.06738 0 0 0 0 0 0.04077 0.86285 2.13695 0 -0.07238 0 -1.5107 -0.27446 0.40042 -2.08427
ALA_734 -4.19282 0.38829 4.49877 -0.02076 0 0 2.3431 -2.48338 -0.01056 -0.08068 -1.45947 -0.33419 0 0 0 0 0 0.0173 0 0 0 0.09759 0 1.8394 -0.11225 0.37894 0.86928
ALA_735 -3.78176 0.12863 4.31039 -0.02137 0 0 2.62809 -2.33934 -0 -0 -2.91795 -0.37106 0 0 0 0 0 -0.0295 0 0 0 -0.19605 0 1.8394 -0.05327 0.19485 -0.60895
ALA_736 -5.4604 0.58694 4.722 -0.02337 0 0 3.07991 -2.84292 -0 -0 -2.41982 -0.35233 0 0 0 0 0 0.00722 0 0 0 -0.19666 0 1.8394 -0.36361 0.32723 -1.09641
TYR_737 -8.29331 0.85922 5.1277 -0.80031 0.02905 0.25245 3.2493 -3.13254 -0.01048 -0.11539 -2.93694 -0.3061 0 0 0 0 0 0.02785 0.08811 0 1.80629 -0.39546 0.17521 1.2797 -0.14985 0.491 -2.75447
ASP_738 -4.24142 0.11892 5.50364 -0.11237 0.02119 0.34763 2.17589 -2.56239 -0.01907 -0.15783 -1.80092 -0.23189 0 0 0 0 0 0.0087 0.0413 0 1.80415 0.12193 0 -2.3716 -0.12112 0.35163 -1.12365
THR_739 -6.4888 0.3971 4.81964 -0.19722 0.10666 0.06928 3.0088 -2.85282 -0 -0 -2.95998 -0.05343 0 0 0 0 0 -0.00288 0.00368 0.05518 0 -0.0235 2.33595 -1.0874 -0.03937 0.21228 -2.6968
LEU_740 -8.32115 0.93245 3.96819 -0.65008 0.1251 0.22927 2.58423 -2.74039 -0 -0 -2.51254 0.0608 0 0 0 0 0 0.08399 0.08405 0.91283 0 -0.24381 0 0.18072 0.03452 0.48627 -4.78554
HIS_741 -7.9648 0.63874 6.93698 -0.63927 0.01452 0.63454 3.52036 -3.62746 -0.03984 -0.27684 -3.06425 -0.8286 0 0 0 -0.89542 0 0.00347 0.0374 0 2.60429 -0.26804 0 -0.45461 0.04312 0.67288 -2.95283
GLU_742 -5.90635 0.21321 6.73603 -0.33296 0.06447 0.39201 3.20977 -3.17005 -0.00119 -0.02758 -4.60549 -0.60484 0 0 0 -0.64469 0 -0.01172 0.00197 0 3.127 -0.1307 0 -2.7348 0.00246 0.38779 -4.03565
VAL_743 -8.82877 1.13067 2.65733 -0.31313 0.23863 0.07081 2.56247 -2.74797 -0 -0 -2.26344 -0.02098 0 0 0 0 0 -0.03629 0.00469 0.02926 0 -0.35057 0 1.9342 -0.10985 0.29124 -5.7517
LEU_744 -10.1025 1.28953 2.97292 -0.49706 0.22732 0.11845 2.77206 -2.92024 -0 -0 -2.65589 0.25462 0 0 0 0 0 0.10638 0.12805 0.31211 0 -0.30318 0 0.18072 -0.14411 0.79827 -7.46258
VAL_745 -6.95941 0.56966 5.52991 -0.31194 0.24982 0.07111 2.75323 -3.20656 -0.00015 -0.00055 -2.25234 -0.08321 0 0 0 0 0 -0.05637 0.0057 0.05224 0 -0.39844 0 1.9342 -0.13131 0.73356 -1.50085
THR_746 -6.96433 0.66214 5.27582 -0.20261 0.10666 0.0725 2.94156 -2.80075 -0.03447 -0.26205 -3.25471 -0.04451 0 0 0 0 0 0.0218 0.00597 0.08838 0 0.01744 2.27834 -1.0874 0.05304 0.30127 -2.8259
LEU_747 -9.36801 0.87807 3.72235 -0.70275 0.2201 0.26853 2.84419 -2.99058 -0 -0 -2.07392 0.1167 0 0 0 0 0 -0.00284 0.10385 0.86101 0 -0.21995 0 0.18072 -0.02692 0.55921 -5.63025
SER_748 -7.46863 0.58567 6.78338 -0.02641 0 0.04194 3.96789 -3.56738 -0 -0 -1.63808 -1.06601 0 0 0 0 0 0.11127 0.03041 0.41552 0 0.17398 0.78953 -0.77834 -0.26622 0.64775 -1.26372
GLN_749 -9.29108 0.89195 6.56284 -0.26838 0.05816 0.21153 3.63354 -3.56954 -0.01251 -0.11546 -0.99254 -0.50285 0 0 0 0 0 0.09132 0.06815 0 2.6864 -0.0748 0 -0.18838 -0.30922 0.47814 -0.64276
LEU_750 -8.6912 0.87835 2.69667 -0.48392 0.20234 0.11092 2.03771 -2.49541 -0.01242 -0.10515 -1.42649 0.21071 0 0 0 0 0 0.02069 0.0117 0.28395 0 -0.28916 0 0.18072 -0.27421 0.61633 -6.52788
LEU_751 -10.0344 1.2617 3.67913 -0.55866 0.25333 0.16167 3.48987 -3.03508 -0 -0 -3.73894 0.20164 0 0 0 0 0 -0.00029 0.63905 0.22966 0 -0.23241 0 0.18072 -0.35266 1.12102 -6.73462
ALA_752 -6.33257 1.09072 3.27847 -0.0223 0 0 2.4516 -2.52171 -0 -0 -1.26448 -0.37309 0 0 0 0 0 0.4259 0 0 0 -0.38075 0 1.8394 0.46664 2.00453 0.66235
PRO_753 -7.69013 1.51222 3.54464 -0.07463 0 0.04508 1.2375 -1.73149 -0 -0 -1.2017 0.6054 0 0 -0.30149 0 0 0.08908 0.00047 0.5136 0 -0.39465 0 -2.4119 0.39895 1.56686 -4.29216
PHE_754 -10.9595 1.53503 1.53973 -0.54946 0.09265 0.28576 2.71615 -2.49308 -0.00627 -0.05975 -2.51621 0.24519 0 0 -0.44333 0 0 -0.00343 0.07257 0 3.04612 -0.03074 0 1.0402 0.34117 0.66574 -5.4814
THR_755 -7.33942 0.93898 5.04568 -0.1754 0.05634 0.14381 2.45663 -2.88184 -0 -0 -2.44271 -1.97177 0 0 0 0 0 0.08505 0.00507 0.41257 0 0.09619 2.42318 -1.0874 0.64503 1.24716 -2.34284
PRO_756 -8.34453 1.20308 5.24387 -0.09423 0.00101 0.05836 2.75643 -2.41626 -0 -0 -1.0315 0.75557 0 0 0 0 0 -0.1351 0.01614 0.52108 0 -0.28859 0 -2.4119 -0.18519 1.38528 -2.96648
PHE_757 -12.0001 1.85236 4.88858 -0.5911 0.02759 0.25534 3.46303 -3.50804 -0 -0 -3.99948 0.13008 0 0 -1.09967 0 0 0.04793 0.00039 0 2.80675 -0.22605 0 1.0402 0.03482 0.95359 -5.92378
VAL_758 -6.81546 0.78416 4.49382 -0.34412 0.128 0.08278 2.79286 -2.84253 -0 -0 -2.9222 -0.05149 0 0 -1.04359 0 0 -0.07986 0.01403 0.99933 0 0.00292 0 1.9342 0.13628 0.8789 -1.85197
ALA_759 -6.89624 0.73553 3.21148 -0.02224 0 0 2.56828 -2.82813 -0 -0 -1.59482 -0.35646 0 0 0 0 0 -0.02714 0 0 0 -0.33696 0 1.8394 -0.43265 0.57438 -3.56558
ASP_760 -7.30178 0.69399 8.94932 -0.21256 0.01391 0.69333 4.75173 -4.05579 -0.01724 -0.13824 -6.06493 -0.00758 0 0 -0.64474 -0.37895 0 0.0082 0.201 0 3.77671 -0.04398 0 -2.3716 -0.39529 0.32144 -2.22305
ASP_761 -5.85684 0.28022 7.29439 -0.18825 0.00119 0.61601 2.71038 -3.25407 -0.01476 -0.12056 -3.19215 -0.18487 0 0 0 0 0 0.02663 0.21636 0 3.2859 0.14206 0 -2.3716 -0.29321 0.4326 -0.47058
VAL_762 -8.34007 2.09183 4.12574 -0.32927 0.30243 0.0736 2.75383 -2.97652 -0 -0 -1.43019 -0.02104 0 0 0 0 0 -0.04613 0.07 0.03347 0 -0.30235 0 1.9342 -0.17827 0.80598 -1.43277
HIS_763 -9.21505 0.85618 8.1958 -0.47336 0.03995 0.46118 3.82641 -4.22092 -0.02776 -0.15139 -3.09457 -0.36781 0 0 0 0 0 -0.03237 0.37536 0 4.22475 0.0204 0 -0.45461 -0.08429 0.86416 0.74205
GLU_764 -3.68936 0.14952 5.511 -0.32757 0.0752 0.37472 2.33372 -2.44466 -0.01573 -0.12122 -2.62779 -0.58178 0 0 0 -1.69224 0 -0.05186 0.0053 0 3.32052 -0.21361 0 -2.7348 -0.35443 0.48852 -2.59656
ASN_765 -4.61792 0.26468 4.58299 -0.20037 0.05288 0.32504 1.43945 -2.32147 -0.00024 -0.00087 -2.12989 -0.40099 0 0 0 0 0 -0.01815 0.00372 0 1.88937 -0.28473 0 -0.93687 -0.6372 0.5389 -2.45165
LEU_766 -7.69151 1.35432 2.13993 -0.38831 0.08152 0.05599 1.66692 -2.11883 -0.02699 -0.13091 -0.90966 0.23084 0 0 0 0 0 -0.01678 0.02535 0.41473 0 0.23508 0 0.18072 0.9628 1.09381 -2.84098
THR_767 -2.41154 0.329 2.07698 -0.12456 0.05654 0.08243 1.12216 -1.12414 -0 -0 -0.29902 -0.56103 0 0 0 -0.89542 0 0.85749 0.01036 0.01782 0 -0.48515 2.30047 -1.0874 1.87114 1.3724 3.10853
GLY_768 -1.91893 0.06026 2.02482 -0.00026 0 0 0.69854 -1.03054 -0.04138 -0.23878 -0.69038 -0.1889 0 0 0 0 0 -0.07521 0 0 0 -0.99075 0 0.83697 0.80978 1.46648 0.72172
LYS_769 -3.30271 0.32836 3.98973 -0.45925 0.10196 0.25479 0.8734 -1.64871 -0.04484 -0.28908 -0.80223 0.30687 0 0 0 0 0 -0.01816 0.02712 2.1411 0 0.11382 0 -1.5107 0.6351 1.02274 1.71931
SER_770 -4.73328 0.76018 4.97854 -0.03189 7e-05 0.05614 2.68307 -2.25379 -0.01467 -0.15008 -1.7039 -0.89469 0 0 -0.39359 0 0 -0.10146 0.04278 0.56585 0 0.09812 0.60715 -0.77834 0.3518 0.3039 -0.60809
VAL_771 -8.77055 0.86374 3.09143 -0.37397 0.24015 0.09252 2.55826 -2.91117 -0.00026 -0.00094 -1.71251 -0.18539 0 0 -0.64474 0 0 0.06935 0.00011 0.78939 0 0.36848 0 1.9342 -0.15679 0.37499 -4.37368
HIS_772 -9.42622 1.0585 5.98869 -0.55936 0.04955 0.64601 2.69014 -3.35492 -0 -0 -1.62892 -0.12182 0 0 -0.39359 -0.77381 0 0.05416 0.01175 0 2.13674 -0.08739 0 -0.45461 -0.38818 0.73787 -3.81542
LEU_773 -6.58273 0.66333 3.28186 -0.49103 0.25411 0.13575 1.12695 -2.16383 -0 -0 -1.55292 0.00792 0 0 0 0 0 -0.00677 0.20471 0.39767 0 0.14848 0 0.18072 -0.31675 0.81758 -3.89495
ALA_774 -3.98008 0.13493 3.08735 -0.02292 0 0 1.76196 -1.97921 -0.00026 -0.00094 -0.788 -0.24006 0 0 0 0 0 0.03347 0 0 0 0.12842 0 1.8394 0.07569 0.46289 0.51264
ASP_775 -3.32623 0.07076 3.69915 -0.10469 0.01007 0.28861 1.98351 -1.74996 -0 -0 -2.56361 -0.22659 0 0 0 -1.06744 0 0.02112 0.02448 0 1.92982 0.10138 0 -2.3716 -0.06473 0.27625 -3.0697
TYR_776 -9.37942 1.56107 2.59668 -0.69311 0.0355 0.0476 2.04579 -2.17122 -0.03539 -0.28274 -1.58017 -0.30925 0 0 0 0 0 -0.02963 0.52248 0 2.18361 0.03038 0.06262 1.2797 -0.35318 1.16511 -3.30355
PRO_777 -5.72892 1.07582 1.91464 -0.19101 0.00295 0.13466 0.97835 -0.92987 -0.00858 -0.05771 -0.24216 0.14837 0 0 0 0 0 -0.00704 0.00126 0.41774 0 -0.973 0 -2.4119 -0.24935 1.21522 -4.91051
ALA_778 -1.89293 0.22968 1.1083 -0.02204 0 0 0.46852 -0.80639 -0 -0 0.02563 -0.42351 0 0 0 0 0 0.12543 0 0 0 -0.28353 0 1.8394 -0.01063 0.32463 0.68255
CYS_779 -5.01431 0.45549 2.30212 -0.07061 0.00214 0.04892 0.60513 -1.27097 -0.02282 -0.15469 -0.2576 -0.22913 0 0 0 0 0 -0.0112 0.00186 0.38969 0 -0.01601 0 3.6196 -0.13084 0.31626 0.56304
ASP_780 -6.17318 0.46371 9.04901 -0.1965 0.04505 0.60876 4.15648 -3.62086 -0 -0 -6.89247 -1.23317 0 0 -1.85922 -0.96623 0 -0.02468 0.00494 0 2.53033 -0.64211 0 -2.3716 -0.35357 0.43343 -7.04189
GLN_781 -2.2992 0.13223 2.51519 -0.7451 0.25158 1.07592 0.76569 -1.25184 -0 -0 0.11155 -2.29224 0 0 0 0 0 -0.09069 0.00869 0 2.82135 -0.04252 0 -0.18838 -0.1256 0.48316 1.12979
THR_782 -3.20738 0.43932 4.42819 -0.1114 0.05347 0.04379 2.52268 -1.91868 -0 -0 -3.1545 -0.51485 0 0 -0.87109 -0.5705 0 2.87345 0.04413 0.29223 0 -0.39234 4.14036 -1.0874 -0.0493 14.9444 17.9046
LYS_783 -5.07772 0.34574 6.7893 -0.40303 0.10959 0.3363 2.21986 -2.59445 -0 -0 -3.69344 -0.02566 0 0 0 -0.39573 0 -0.03606 0.13651 2.04 0 0.26703 0 -1.5107 0.28901 15.2434 14.0399
VAL_784 -5.01706 0.34713 2.4449 -0.26288 0.14757 0.05499 1.66449 -1.82774 -0 -0 -0.8626 -0.25312 0 0 0 0 0 -0.07742 0.0243 0.334 0 -0.80059 0 1.9342 0.12438 0.65692 -1.36853
ASN_785 -5.4239 0.39749 5.46115 -0.32366 0.07417 0.5911 2.74798 -2.57735 -0.01897 -0.17286 -2.76671 -0.56415 0 0 -1.54892 0 0 -0.05929 0.00498 0 2.18238 -0.62737 0 -0.93687 0.00303 0.25473 -3.30304
GLU_786 -3.54931 0.10286 4.33501 -0.45719 0.23678 1.43367 1.45916 -2.0396 -0.02714 -0.15984 -1.33212 -3.04824 0 0 0 0 0 -0.01124 0.00123 0 3.9702 -0.33477 0 -2.7348 -0.12596 0.20644 -2.07485
LYS_787 -4.29985 0.3159 5.26728 -0.42594 0.06472 0.23093 1.9465 -2.27332 -0.02714 -0.15984 -1.3401 -0.12024 0 0 0 0 0 0.01918 0.00224 2.02128 0 0.05669 0 -1.5107 -0.44709 0.14785 -0.53166
LEU_788 -6.35668 0.35702 5.95527 -0.47979 0.24078 0.12138 2.70235 -2.88834 -0.01432 -0.12967 -1.9257 0.19771 0 0 -0.76546 0 0 0.02746 0.01095 0.29376 0 -0.29504 0 0.18072 -0.28325 0.31974 -2.73112
GLU_789 -6.96259 0.4656 7.9378 -0.20208 0.02057 0.25839 3.6212 -3.52331 -0.01897 -0.17286 -4.21104 -0.58253 0 0 0 -1.51624 0 0.09203 0.06779 0 3.5426 -0.25535 0 -2.7348 -0.45464 0.42609 -4.20231
LYS_790 -4.8388 0.37221 6.52004 -0.47205 0.06803 0.28989 3.49828 -2.95178 -0 -0 -5.06811 0.11016 0 0 0 0 0 0.00391 0.0325 2.6124 0 0.03714 0 -1.5107 -0.41816 0.29715 -1.41787
GLU_791 -7.17024 0.65987 7.23331 -0.22534 0.03906 0.32695 2.95533 -3.35969 -0.01432 -0.12967 -2.49906 -0.59372 0 0 0 0 0 -0.00964 0.03206 0 3.01097 -0.25784 0 -2.7348 -0.4229 0.41765 -2.74202
MET_792 -8.99192 0.95633 5.8405 -0.31933 0.06731 0.09557 3.16252 -3.03015 -0 -0 -2.35626 0.0025 0 0 0 0 0 0.21146 0.06463 2.64065 0 -0.10707 0 0.60916 -0.38401 0.57891 -0.95919
ALA_793 -4.63742 0.4539 4.81813 -0.02135 0 0 2.87151 -2.64466 -0 -0 -2.29013 -0.36987 0 0 0 0 0 0.01394 0 0 0 -0.1605 0 1.8394 -0.25224 0.40446 0.02517
ALA_794 -6.09774 0.59833 4.68868 -0.02034 0 0 2.64498 -3.01141 -0.00221 -0.01302 -2.11535 -0.35689 0 0 0 0 0 0.059 0 0 0 -0.30049 0 1.8394 -0.39952 0.30031 -2.18628
VAL_795 -7.82292 1.18955 3.0714 -0.31077 0.25198 0.06882 2.83934 -2.68917 -0 -0 -2.11212 -0.00208 0 0 0 0 0 -0.04134 0.00287 0.03092 0 -0.31656 0 1.9342 -0.24868 0.37801 -3.77656
LEU_796 -7.63413 0.71134 5.64003 -0.70114 0.21359 0.29401 2.72355 -3.12149 -0.00561 -0.04646 -2.34372 0.09377 0 0 0 0 0 -0.03996 0.13087 1.00738 0 -0.25141 0 0.18072 -0.13001 0.52779 -2.75089
GLN_797 -7.66025 0.60778 7.26142 -0.27601 0.08887 0.2339 3.33512 -3.69498 -0.03551 -0.31101 -3.00756 -0.45494 0 0 0 -0.44745 0 0.0209 0.47894 0 2.84186 0.05543 0 -0.18838 -0.07613 0.53486 -0.69315
VAL_798 -7.68042 0.65938 2.82651 -0.319 0.25387 0.0727 2.2944 -2.60923 -0 -0 -1.94376 -0.20115 0 0 0 0 0 -0.06663 0 0.10095 0 -0.29718 0 1.9342 -0.01051 0.39629 -4.58958
VAL_799 -8.9797 1.07367 4.23561 -0.31997 0.25951 0.07197 3.09747 -3.13101 -0 -0 -2.47296 -0.11068 0 0 0 0 0 -0.05367 0.00145 0.08672 0 -0.24327 0 1.9342 -0.14384 0.42056 -4.27395
GLU_800 -5.61164 0.27388 5.86695 -0.21354 0.02677 0.28956 2.31543 -2.76874 -0.01506 -0.15153 -2.73066 -0.55929 0 0 0 0 0 0.01889 0.01947 0 3.03176 -0.20947 0 -2.7348 -0.345 0.41332 -3.08371
LEU_801 -8.47155 1.09686 3.89281 -0.52499 0.24764 0.11421 2.57868 -3.08472 -0.00561 -0.04646 -1.66849 0.02638 0 0 0 0 0 0.04822 0.03962 3.31439 0 -0.2581 0 0.18072 -0.37209 0.38392 -2.50855
GLY_802 -4.64071 0.40817 4.09598 -4e-05 0 0 2.29842 -2.38336 -0 -0 -2.29627 -0.41543 0 0 0 0 0 0.0771 0 0 0 0.56187 0 0.83697 0.162 0.30479 -0.99053
ARG_803 -7.10432 0.53683 7.19557 -0.41085 0.04537 0.19568 3.43307 -3.53458 -0.01325 -0.12157 -3.94349 0.34522 0 0 0 -0.35603 0 0.06485 0.07226 2.0717 0 -0.09699 0 -1.2888 0.04476 0.39072 -2.47384
SER_804 -4.7934 0.24163 5.76471 -0.02713 0 0.06357 3.16864 -2.77095 -0 -0 -3.71309 -0.61527 0 0 0 0 0 0.08843 0.00097 0.71264 0 0.34853 0.61402 -0.77834 -0.10386 0.38297 -1.41594
ILE_805 -9.05463 1.0192 4.25266 -0.48783 0.3286 0.10087 2.71397 -3.19581 -0 -0 -1.95523 0.0195 0 0 0 0 0 -0.02599 0.02844 0.50575 0 -0.42303 0 0.73287 0.15528 0.35131 -4.93406
ARG_806 -9.89725 0.60234 11.1249 -0.92579 0.26021 0.56977 5.1738 -5.1244 -0.00103 -0.0034 -6.1554 0.1795 0 0 -2.07374 0 0 0.0169 0.29118 2.8226 0 -0.12023 0 -1.2888 -0.16538 0.70489 -4.00929
ASN_807 -4.86512 0.20296 4.85946 -0.17363 0.02349 0.25298 1.92101 -2.54976 -0.00518 -0.03085 -1.99289 -0.27807 0 0 0 0 0 -0.044 0.0135 0 1.46269 0.42192 0 -0.93687 -0.09362 0.57844 -1.23356
THR_808 -7.05264 0.73003 5.4901 -0.21275 0.21301 0.07711 2.47094 -2.99617 -0.02261 -0.14474 -2.18147 -0.0882 0 0 0 0 0 -0.0352 0.0138 0.0924 0 0.04659 2.31186 -1.0874 0.13272 0.33861 -1.90401
HIS_D_809 -7.7716 0.61995 4.73544 -0.45521 0.03292 0.57754 1.20152 -2.84011 -0.01321 -0.13867 -1.72061 -0.36397 0 0 0 0 0 -0.04858 0.00874 0 1.74268 -0.33604 0 -0.45461 -0.23914 0.46776 -4.99521
SER_810 -2.24375 0.14239 2.94243 -0.02995 0.02813 0.03062 1.17075 -1.42258 -0.00518 -0.03085 -0.99532 -0.09442 0 0 0 0 0 -0.07333 0.00548 0.08411 0 0.09253 0.60116 -0.77834 -0.14666 0.4124 -0.3104
LEU_811 -6.68383 0.76113 3.54929 -0.50853 0.26158 0.12425 2.06812 -2.24678 -0 -0 -1.81555 0.06146 0 0 -0.4506 0 0 -0.06212 0.00629 1.06012 0 -0.29015 0 0.18072 0.1699 0.29238 -3.52234
LYS_812 -2.87757 0.39483 3.6128 -0.30098 0.02821 0.13745 1.67319 -1.64008 -0 -0 -1.40663 0.18778 0 0 0 0 0 0.19821 0.00344 1.95606 0 0.13787 0 -1.5107 -0.14365 0.36246 0.81268
VAL_813 -3.59845 0.38651 3.0452 -0.37652 0.338 0.09338 1.18482 -1.60738 -0 -0 -0.12598 -0.30724 0 0 -0.57642 0 0 -0.21881 0.01083 0.59736 0 0.42871 0 1.9342 -0.09403 0.40707 1.52124
LYS_814 -2.42474 0.45067 2.08874 -0.31854 0.03564 0.15998 0.7175 -1.00821 -0 -0 0.0622 -0.05503 0 0 0 0 0 -0.07935 0.00271 1.86182 0 -0.02451 0 -1.5107 -0.21827 0.29926 0.03916
GLN_815 -5.56152 0.59632 5.28344 -0.69943 0.13963 0.51921 2.9272 -2.48386 -0 -0 -3.13151 -0.39295 0 0 -2.02218 0 0 -0.00418 0.16889 0 2.7698 0.23405 0 -0.18838 0.0609 0.98177 -0.80281
PRO_816 -4.68728 0.87654 2.75123 -0.20446 0.00828 0.15033 1.04824 -1.2861 -0 -0 -2.00462 -0.01694 0 0 -0.87602 0 0 0.02432 0.00426 0.33747 0 -0.76706 0 -2.4119 0.23732 1.07873 -5.73764
LEU_817 -7.67967 0.81758 3.47977 -0.4843 0.22008 0.0983 2.57852 -2.62904 -0 -0 -2.71052 0.14636 0 0 0 0 0 0.24591 0.37345 0.55239 0 -0.26232 0 0.18072 -0.25001 0.64157 -4.68121
GLN_818 -4.35306 0.3883 4.47717 -0.87177 0.12154 0.93893 2.03949 -1.89203 -2e-05 -6e-05 -2.25869 -0.84373 0 0 0 0 0 -0.01408 0.00338 0 2.90625 -0.04398 0 -0.18838 -0.15956 0.73775 0.98745
SER_819 -4.46483 0.53902 4.09921 -0.02894 0 0.0687 2.35573 -2.09032 -0 -0 -1.79612 -0.09085 0 0 0 0 0 0.18719 0.00068 0.05261 0 -0.51643 0.60477 -0.77834 -0.14405 0.60603 -1.39594
LEU_820 -8.54535 2.18064 1.91301 -0.60604 0.21415 0.16115 2.08734 -2.31477 -0.00466 -0.01395 -2.36951 0.22962 0 0 0 0 0 0.07678 0.07336 0.77424 0 -0.14954 0 0.18072 0.01942 1.09175 -5.00163
SER_821 -4.02471 0.23409 4.06043 -0.03164 3e-05 0.05634 2.60234 -2.07521 -0.00156 -0.00424 -2.36198 -0.86274 0 0 0 0 0 0.03916 0.04739 0.51556 0 0.53014 0.60603 -0.77834 0.29023 0.9662 -0.19248
LEU_822 -8.47034 1.12662 1.53543 -0.48638 0.15654 0.11138 2.34509 -2.2073 -0.00466 -0.01395 -1.83829 0.06107 0 0 0 0 0 0.10366 0.09418 1.07113 0 -0.35118 0 0.18072 0.19396 0.71975 -5.67257
VAL_823 -5.36323 0.6853 3.85982 -0.28755 0.14306 0.06376 3.01087 -2.36304 -0.01781 -0.06551 -2.75883 -0.26729 0 0 0 0 0 0.31421 0.0621 0.08746 0 -0.25238 0 1.9342 -0.0511 1.16033 -0.10564
VAL_824 -7.77199 1.42195 2.25864 -0.34019 0.53793 0.07546 1.41586 -2.28361 -0 -0 -0.79592 -0.66677 0 0 0 0 0 0.01247 0.017 1.68921 0 -0.79216 0 1.9342 -0.24475 1.08976 -2.44291
THR_825 -3.01921 0.17896 2.66686 -0.11545 0.09217 0.05765 1.05511 -1.33177 -0.04173 -0.24122 -0.73746 -0.81896 0 0 0 0 0 0.16988 0.03021 0.28475 0 -0.57605 2.24662 -1.0874 -0.23921 0.64489 -0.78135
GLU_826 -4.27164 0.56514 4.05904 -0.19322 0.02529 0.26791 1.41116 -1.65035 -0.01815 -0.07516 -0.38083 -0.60821 0 0 0 0 0 0.00745 0.03356 0 3.26006 -0.07159 0 -2.7348 -0.06782 0.40861 -0.03356
GLU_827 -5.41809 0.36344 6.31829 -0.22872 0.05525 0.35904 2.76438 -2.64777 -0.01592 -0.09447 -3.0504 -0.46569 0 0 0 0 0 -0.08176 0.07748 0 2.68791 0.0247 0 -2.7348 -0.0675 0.74141 -1.41324
ASP_828 -5.05399 0.41293 4.9092 -0.18212 0.13245 0.60586 1.94754 -2.52617 -0.00163 -0.02967 -2.88624 -2.96449 0 0 -0.27816 0 0 -0.05013 0.08056 0 4.53726 -0.02855 0 -2.3716 -0.187 0.85149 -3.08245
VAL_829 -3.97799 0.26117 4.64298 -0.31801 0.26205 0.07347 1.56497 -2.29658 -0 -0 -2.96388 -0.15738 0 0 -0.27816 0 0 -0.05261 0.00181 0.05142 0 -0.28045 0 1.9342 -0.17191 0.51158 -1.19332
GLU_830 -5.95162 0.24013 5.60904 -0.4583 0.25142 1.45313 1.82357 -2.69398 -0.02774 -0.19194 -1.39009 -2.84735 0 0 0 0 0 -0.01566 0.02349 0 3.9494 -0.218 0 -2.7348 -0.24533 0.31369 -3.11096
TRP_831 -12.8181 2.18666 4.32931 -0.87038 0.19906 0.50833 3.27908 -3.75637 -0.0261 -0.16228 -1.00181 -0.37837 0 0 0 -0.44745 0 0.03949 0.16533 0 2.94585 0.11349 0 1.6906 -0.35308 0.88292 -3.47381
LYS_832 -5.93697 0.45977 5.59343 -0.39381 0.03837 0.1981 2.21755 -2.57 -0 -0 -2.03883 -0.1037 0 0 0 0 0 -0.03366 0.01723 2.23143 0 -0.01746 0 -1.5107 -0.22283 0.86136 -1.21072
ALA_833 -3.12006 0.13024 2.34126 -0.02288 0 0 1.59967 -1.60503 -0 -0 -1.19228 -0.35579 0 0 0 0 0 -0.06668 0 0 0 -0.40285 0 1.8394 -0.3785 0.24524 -0.98825
TYR_834 -7.10669 0.94679 4.1111 -0.74224 0.14038 0.37901 2.60509 -2.65119 -0.00039 -0.00485 -2.48774 -0.25507 0 0 0 0 0 -0.00728 0.37429 0 2.02138 -0.22467 0.01988 1.2797 -0.32515 0.70966 -1.21797
ARG_835 -8.3996 1.15861 7.80091 -0.62073 0.07485 0.40666 3.83548 -3.41103 -0 -0 -3.25698 0.49701 0 0 -0.44392 0 0 -0.05449 0.14988 2.28036 0 -0.21089 0 -1.2888 -0.03171 0.90725 -0.60712
ASP_836 -3.67135 0.37668 5.04391 -0.11171 0.01482 0.34699 1.89696 -2.19679 -0 -0 -2.46169 -0.30574 0 0 0 -0.42592 0 -0.07982 0.01971 0 1.74431 0.02042 0 -2.3716 -0.23694 0.61607 -1.78167
VAL_837 -6.26453 0.60091 3.80253 -0.31606 0.25501 0.07334 2.84292 -2.42213 -0.01142 -0.11452 -1.95086 -0.3589 0 0 0 0 0 -0.03544 0.00352 0.23569 0 -0.38299 0 1.9342 -0.23786 0.50872 -1.83786
ILE_838 -9.54739 1.52164 3.5181 -0.46294 0.40376 0.0762 2.77124 -2.91844 -0.00476 -0.03789 -1.46344 0.3883 0 0 0 0 0 0.34768 0.09046 0.85649 0 0.19702 0 0.73287 -0.14361 1.15871 -2.51601
LYS_839 -8.09544 1.23873 8.66635 -0.28039 0.02139 0.11267 4.02957 -3.83621 -0.00039 -0.00485 -4.72063 0.00297 0 0 0 -0.42592 0 0.01572 0.48584 1.80815 0 0.05663 0 -1.5107 -0.2163 1.57486 -1.07796
ASP_840 -3.19504 0.16036 4.56306 -0.10639 0.01113 0.32664 1.51102 -2.08024 -0 -0 -0.98145 -0.18621 0 0 0 0 0 -0.01055 0.03682 0 1.89823 0.08164 0 -2.3716 -0.11583 0.9831 0.5247
GLU_841 -5.31386 0.27849 5.19986 -0.50963 0.09537 1.02406 2.17139 -2.29651 -0.01842 -0.18945 -2.68939 -0.50724 0 0 0 -0.35603 0 -0.04676 0.04412 0 3.44779 -0.32529 0 -2.7348 -0.35275 0.57511 -2.50395
LEU_842 -7.54484 0.83623 2.83733 -0.54389 0.39154 0.16666 1.90562 -2.46596 -0 -0 -2.14785 0.11585 0 0 -0.47698 0 0 0.11938 0.01705 0.20843 0 -0.13202 0 0.18072 -0.56987 0.60706 -6.49555
ASN_843 -5.67542 0.42315 6.03432 -0.34156 0.05619 0.67186 2.98335 -2.93271 -0.00103 -0.0034 -3.26862 -0.81669 0 0 -0.57642 0 0 -0.02532 0.00277 0 2.03673 -1.04412 0 -0.93687 -0.47442 0.68852 -3.1997
VAL_844 -8.02204 1.09929 2.42868 -0.27205 0.17608 0.05645 1.76682 -2.51856 -0.00476 -0.03789 -0.96972 -0.23472 0 0 0 0 0 0.0205 0.01366 0.31423 0 -0.7991 0 1.9342 -0.44572 0.53311 -4.96155
LYS_845 -4.13016 0.2141 3.93205 -0.30233 0.03182 0.13586 1.55826 -1.65755 -2e-05 -6e-05 -1.54573 0.03064 0 0 0 0 0 0.06542 0.01767 1.80206 0 0.05125 0 -1.5107 -0.33302 0.74338 -0.89705
ASN_846 -4.20759 0.59242 4.17638 -0.16562 0.02515 0.23544 2.58206 -2.16443 -0 -0 -2.0015 -0.83924 0 0 -0.85285 0 0 0.21708 0.12837 0 3.47446 0.34037 0 -0.93687 0.01919 0.71006 1.33287
PHE_847 -10.0461 2.98426 2.07108 -0.61519 0.32277 0.3177 1.53533 -2.11386 -0.01306 -0.14076 -1.51434 -0.1137 0 0 -1.29677 0 0 -0.00273 0.08099 0 2.43581 -0.15111 0 1.0402 0.01739 0.89061 -4.31151
ASN_848 -3.57377 0.21352 4.56957 -0.24929 0.03423 0.46893 2.09058 -2.08115 -0.02479 -0.18712 -2.63994 -0.64593 0 0 0 -0.2833 0 -0.02408 0.01629 0 2.75047 -0.16574 0 -0.93687 0.11554 0.81954 0.26671
VAL_849 -5.77555 0.47192 0.61137 -0.27901 0.19345 0.05912 0.53593 -1.20654 -0 -0 -0.24984 -0.45689 0 0 0 0 0 -0.01808 0.05517 0.17348 0 -0.5612 0 1.9342 0.11069 0.435 -3.96678
GLU_850 -4.04255 0.49638 4.83201 -0.34763 0.08854 0.46011 2.0915 -2.2618 -0.01789 -0.06898 -2.31087 -0.34366 0 0 0 -0.2833 0 0.02762 0.01964 0 3.05686 0.33221 0 -2.7348 0.14566 0.50564 -0.35531
GLN_851 -3.84715 0.26627 3.01555 -0.31333 0.04799 0.16166 1.09475 -1.47401 -0.00734 -0.10478 -0.92628 -0.07125 0 0 0 -0.87663 0 -0.04929 0.0837 0 3.01879 0.28559 0 -0.18838 0.28808 0.29762 0.70157
ASP_852 -3.26782 0.11069 5.5866 -0.22777 0.07295 0.73803 2.74271 -2.25638 -0.00616 -0.02262 -4.65886 -1.20765 0 0 -0.67844 -0.72908 0 -0.07051 0.00498 0 1.90813 -0.87726 0 -2.3716 0.21137 0.21052 -4.78815
ASP_853 -2.0306 0.04598 3.58098 -0.12408 0.0172 0.38314 0.84319 -1.47719 -0 -0 -2.07973 -0.25091 0 0 0 -0.87663 0 0.21926 0.15468 0 2.44265 -0.32555 0 -2.3716 -0.09714 0.24678 -1.69957
ASP_854 -2.20555 0.09265 3.42605 -0.11776 0.00404 0.36684 1.31242 -1.43431 -0 -0 -2.03841 -0.32484 0 0 -0.67844 0 0 -0.03176 0.00026 0 2.11839 -0.30667 0 -2.3716 -0.37687 0.49472 -2.07084
LYS_855 -2.35235 0.06486 3.76059 -0.55566 0.14033 0.46083 1.45526 -1.50778 -0 -0 -3.42367 0.50379 0 0 0 -0.72908 0 -0.05513 0.05486 2.91057 0 -0.01646 0 -1.5107 -0.33407 0.54076 -0.59304
LEU_856 -6.66695 0.85472 2.20647 -0.47051 0.1728 0.09233 0.72305 -1.90846 -0.01407 -0.04743 -0.38304 0.13958 0 0 0 0 0 0.01256 0.14793 0.58119 0 -0.19438 0 0.18072 -0.30988 0.32952 -4.55386
VAL_857 -3.98936 0.23819 2.62652 -0.27972 0.20375 0.06431 1.62411 -1.60226 -0 -0 -2.12205 -0.23703 0 0 0 0 0 -0.05165 0.02743 0.22766 0 -0.6873 0 1.9342 -0.27352 0.41992 -1.87679
SER_858 -3.61344 0.6572 2.11187 -0.03515 0 0.07973 0.35948 -1.16755 -0.01407 -0.04743 -0.44815 -0.58585 0 0 0 0 0 0.03809 0.07403 0.0903 0 -0.51585 0.61722 -0.77834 -0.29905 0.60347 -2.8735
TYR_859 -6.74681 0.49055 1.81732 -1.0192 0.15968 0.66436 1.08013 -1.75308 -0.0334 -0.26626 -0.94254 -0.29951 0 0 -0.45505 0 0 0.11828 0.06225 0 1.66101 -0.243 0.0002 1.2797 -0.16847 0.62716 -3.9667
VAL_860 -4.22442 0.42105 0.51974 -0.38706 0.37406 0.09616 0.22981 -0.99865 -0 -0 -0.25689 -0.45209 0 0 0 0 0 -0.03143 0.18787 0.94085 0 -0.47047 0 1.9342 -0.14405 0.54384 -1.71749
LEU_861 -6.62334 0.93243 2.63817 -0.58723 0.38832 0.10837 1.92929 -1.9818 -0 -0 -2.08011 0.28369 0 0 0 0 0 0.20796 0.05585 1.42446 0 -0.30396 0 0.18072 -0.19672 0.77536 -2.84855
LYS_862 -3.36102 0.12695 2.63067 -0.50855 0.16021 0.31056 0.87355 -1.29296 -0 -0 -0.95462 0.11139 0 0 0 0 0 0.00393 0.05244 1.79964 0 -0.06646 0 -1.5107 -0.18542 0.641 -1.16939
LEU_863 -5.44444 0.49755 3.39575 -0.46382 0.22335 0.0841 1.38545 -2.08197 -0 -0 -1.40858 0.10802 0 0 0 0 0 0.0079 0.05717 0.56178 0 -0.2774 0 0.18072 -0.17569 0.28015 -3.06995
ASP_864 -3.61093 0.12195 5.56577 -0.2483 0.07577 0.86667 2.54081 -2.37725 -0 -0 -4.59232 -0.74424 0 0 -0.50993 -0.48559 0 0.00397 0.00015 0 2.11709 -0.79048 0 -2.3716 -0.19987 0.4571 -4.18123
PHE_865 -6.3015 0.69095 4.24709 -1.05709 0.11407 0.49362 2.25747 -2.43528 -0 -0 -1.85259 0.10934 0 0 0 0 0 -0.0016 0.00438 0 2.10412 -0.17162 0 1.0402 -0.16638 0.53662 -0.38819
LYS_866 -2.70894 0.25223 3.27518 -0.29837 0.02683 0.13204 0.99219 -1.48081 -0 -0 -0.42836 -0.04253 0 0 0 0 0 0.21359 0.00214 1.67419 0 -0.03878 0 -1.5107 -0.28991 0.46625 0.23625
GLN_867 -5.0934 0.41454 6.5204 -0.28319 0.01301 0.20886 2.46683 -2.73408 -0 -0 -3.6808 -0.39295 0 0 -0.50993 -0.48559 0 -0.04582 0.18218 0 3.60437 -0.11168 0 -0.18838 -0.22357 0.48005 0.14085
ALA_868 -5.60568 0.59398 3.8467 -0.02266 0 0 2.76125 -2.64642 -0 -0 -0.98119 -0.3441 0 0 0 0 0 -0.05806 0 0 0 -0.29678 0 1.8394 -0.28812 0.46956 -0.73213
GLY_869 -3.00478 0.70631 3.37976 -5e-05 0 0 1.28581 -1.77898 -0.00975 -0.0322 -1.08486 -0.41483 0 0 0 0 0 0.48609 0 0 0 -0.30118 0 0.83697 5.4475 0.81241 6.32822
PRO_870 -3.14048 0.63646 2.3305 -0.07283 0 0.0447 0.62996 -0.95603 -0 -0 -0.46124 0.59972 0 0 0 0 0 -0.15321 0.02689 0.4914 0 -0.36054 0 -2.4119 5.4645 0.92563 3.59352
LYS_871 -3.68411 0.31551 4.01354 -0.34565 0.08769 0.23318 2.27095 -1.85692 -0.01986 -0.14378 -1.82016 -0.32778 0 0 0 0 0 0.45425 0.05459 1.5938 0 0.21062 0 -1.5107 1.03223 0.65396 1.21137
PHE_872 -7.3367 0.72803 2.40384 -0.45759 0.02252 0.12454 1.01242 -2.11903 -0.00975 -0.0322 -0.41 0.15913 0 0 0 0 0 0.01651 0.61209 0 2.26278 -0.397 0 1.0402 1.17219 0.76468 -0.44335
GLY_873 -3.25417 0.41485 3.60236 -0.00014 0 0 2.33292 -1.81163 -0.01833 -0.10004 -2.45123 -0.25379 0 0 0 0 0 0.07802 0 0 0 0.67143 0 0.83697 -0.04998 0.88736 0.88461
LYS_874 -2.49318 0.52909 2.83873 -0.33056 0.04839 0.18223 1.52033 -1.41064 -0 -0 -0.73612 -0.10014 0 0 0 0 0 0.07334 0.00882 1.63158 0 0.12024 0 -1.5107 0.14464 0.68842 1.20446
GLN_875 -5.62303 0.62132 5.14953 -0.5929 0.14526 0.97451 2.29652 -2.45588 -0.01909 -0.16361 -2.49496 -2.35812 0 0 0 0 0 -0.10994 0.04282 0 3.82699 -0.04271 0 -0.18838 -0.01792 0.33982 -0.66975
VAL_876 -8.10687 1.92325 5.01073 -0.36143 0.21672 0.08911 3.00088 -3.34705 -0.03294 -0.24195 -1.79933 -0.14823 0 0 0 0 0 -0.13935 0.07164 0.66818 0 0.29502 0 1.9342 -0.13003 0.36546 -0.732
ASN_877 -4.7829 0.63166 4.63905 -0.19149 0.07231 0.29756 2.28308 -2.46255 -0 -0 -1.814 -0.36734 0 0 0 -0.69346 0 0.0087 0.02554 0 1.63946 0.04702 0 -0.93687 -0.06445 0.58688 -1.08181
GLU_878 -3.66613 0.12273 4.46782 -0.2091 0.04023 0.30622 2.13877 -2.11244 -0.00281 -0.01721 -1.87128 -0.62332 0 0 0 0 0 0.08204 0.02714 0 3.08283 -0.26269 0 -2.7348 -0.21256 0.51822 -0.92635
VAL_879 -7.50102 1.23806 3.55032 -0.3363 0.10443 0.07639 3.31966 -3.07859 -0 -0 -1.45199 0.12981 0 0 0 0 0 -0.03064 0.01229 1.0273 0 -0.2215 0 1.9342 -0.21125 0.86871 -0.57012
ASN_880 -6.48363 0.51382 6.03688 -0.17131 0.01848 0.24745 3.02353 -3.17282 -0 -0 -2.01681 -0.36236 0 0 0 -1.78372 0 0.12732 0.00024 0 1.59819 0.39727 0 -0.93687 0.06184 0.88957 -2.01294
GLN_881 -4.79683 0.37973 6.01092 -0.77925 0.08817 0.79644 2.66467 -2.67113 -0.00014 -0.00238 -2.88019 -0.70672 0 0 0 -0.80495 0 0.01415 0.01428 0 3.22804 -0.03848 0 -0.18838 0.04756 0.37497 0.75047
ALA_882 -4.05527 0.2703 4.21066 -0.0226 0 0 2.97516 -2.33392 -0 -0 -2.79043 -0.35569 0 0 0 0 0 -0.0716 0 0 0 -0.37277 0 1.8394 -0.38146 0.34369 -0.74454
LEU_883 -8.10959 1.44639 3.62588 -0.54474 0.32882 0.15398 2.28993 -2.71687 -0 -0 -1.05593 0.20774 0 0 0 0 0 -0.01119 0.02362 0.18244 0 -0.00553 0 0.18072 -0.398 0.48183 -3.92049
LYS_884 -4.19678 0.34264 5.01694 -0.32182 0.04044 0.16676 2.17071 -2.13326 -0 -0 -2.32326 -0.13991 0 0 0 -0.80495 0 -0.02248 0.12083 1.89334 0 -0.11367 0 -1.5107 -0.30384 0.42779 -1.6912
ASN_885 -2.35945 0.19093 3.06255 -0.17932 0.0067 0.26763 1.40847 -1.46814 -0.00969 -0.12077 -0.42702 -0.33845 0 0 0 0 0 -0.02983 0.02781 0 1.91987 0.03538 0 -0.93687 0.0627 0.22241 1.33489
LEU_886 -5.31924 0.60554 2.49628 -0.54536 0.23491 0.12656 1.34998 -1.68348 -0 -0 -0.12532 0.36201 0 0 0 0 0 0.03201 0.19704 0.51554 0 -0.13588 0 0.18072 0.00189 0.33033 -1.37645
SER_887 -3.42042 0.24361 4.1354 -0.02703 0 0.02215 2.10417 -1.85631 -0.00955 -0.11839 -2.17283 -0.19832 0 0 0 0 0 -0.02869 0.0011 0.51393 0 -0.10495 0.60583 -0.77834 -0.57731 0.35313 -1.31281
GLU_888 -3.57603 0.17632 4.31633 -0.45215 0.18555 1.40508 1.42294 -1.93235 -0.05161 -0.3751 -1.05372 -2.98365 0 0 0 0 0 -0.02994 0.00778 0 3.87459 -0.33443 0 -2.7348 -0.6153 0.23057 -2.51992
GLU_889 -3.69433 0.25117 4.94596 -0.45919 0.1881 1.41984 1.75301 -2.13973 -0.04315 -0.27217 -1.14313 -2.93858 0 0 0 0 0 -0.06953 0.01321 0 3.95339 -0.34116 0 -2.7348 -0.68987 0.16924 -1.83173
LYS_890 -7.23309 0.91885 6.94055 -0.52386 0.29716 0.32965 3.57732 -3.23234 -0.04204 -0.23633 -3.45262 0.07631 0 0 0 -0.66567 0 0.23168 0.13458 1.91924 0 -0.15124 0 -1.5107 -0.43738 0.43606 -2.62386
GLY_891 -4.70218 0.25464 3.76111 -4e-05 0 0 1.71416 -2.29111 -0 -0 -1.11565 -0.44806 0 0 0 0 0 0.02044 0 0 0 0.40673 0 0.83697 0.1047 0.54174 -0.91655
LYS_892 -5.50615 0.95681 5.28769 -0.4256 0.06612 0.24927 2.25091 -2.75359 -0.05173 -0.26998 -2.32965 -0.16989 0 0 0 0 0 0.05927 0.09061 2.24146 0 -0.10336 0 -1.5107 0.1888 0.60757 -1.12214
GLU_893 -6.38197 0.57078 7.95989 -0.20556 0.015 0.26656 4.22411 -3.44388 -0 -0 -5.33604 -0.58486 0 0 0 -0.66567 0 -0.08064 0.02637 0 3.11988 -0.35077 0 -2.7348 -0.35864 0.63443 -3.3258
PHE_894 -7.35353 0.6297 3.05458 -0.57138 0.39832 0.28953 1.81321 -2.3362 -0 -0 -1.3559 -0.31712 0 0 0 0 0 0.03751 0.05862 0 3.40732 0.24901 0 1.0402 -0.27165 0.55459 -0.67322
VAL_895 -5.2894 1.00338 1.93757 -0.3083 0.14834 0.06546 1.46792 -1.8437 -0 -7e-05 -1.05532 -0.25968 0 0 0 0 0 -0.04893 0.10075 0.27667 0 0.13102 0 1.9342 0.09455 0.7481 -0.89745
GLU_896 -4.74994 0.20717 6.54189 -0.37547 0.05535 0.7654 3.86244 -2.78767 -0.01125 -0.11016 -4.32154 -0.24032 0 0 -1.07232 -0.54611 0 -0.04494 0.04596 0 3.0697 -0.13545 0 -2.7348 0.11668 0.59046 -1.87491
GLN_897 -3.37774 0.19849 3.32649 -0.32192 0.06049 0.29925 1.15387 -1.54196 -0.02167 -0.11273 -0.43325 -0.49089 0 0 0 0 0 0.17778 0.07971 0 3.09985 0.05849 0 -0.18838 0.41646 0.46878 2.85112
GLY_898 -2.13434 0.16626 2.26957 -0.00137 0 0 1.16369 -1.07832 -0 -0 -1.75189 -0.345 0 0 -0.41358 0 0 0.18765 0 0 0 -0.97035 0 0.83697 0.8493 0.38157 -0.83983
LYS_899 -3.1525 0.47687 3.02002 -0.45136 0.08708 0.24567 1.16292 -1.33305 -0.0054 -0.01571 -1.02293 -0.1065 0 0 0 0 0 -0.00049 0.01797 1.78004 0 0.01329 0 -1.5107 0.5235 0.47649 0.20519
LEU_900 -6.68755 1.34856 0.73178 -0.61619 0.24596 0.15976 1.14883 -1.50889 -0 -0 -0.21459 0.34734 0 0 0 0 0 0.07126 0.00792 0.64881 0 -0.36958 0 0.18072 -0.06534 0.62616 -3.94504
SER_901 -2.18882 0.19365 1.34252 -0.02874 0.0006 0.04856 0.23553 -0.91323 -0.01428 -0.12652 0.13742 -0.9163 0 0 0 0 0 -0.01645 0.00624 0.18442 0 -0.11593 0.60146 -0.77834 0.14052 0.38092 -1.82676
VAL_902 -5.85793 0.79178 0.87665 -0.26846 0.16718 0.05532 1.51085 -1.55431 -0.00612 -0.04714 -0.17127 -0.34792 0 0 0 0 0 -0.08318 0.00269 0.29209 0 -0.75474 0 1.9342 -0.00528 0.22125 -3.24433
THR_903 -3.16072 0.24208 2.22841 -0.22907 0.23969 0.09545 0.61904 -1.30246 -0.00718 -0.05038 -0.55101 -1.33356 0 0 -0.45505 0 0 0.01608 0.0445 0.6434 0 0.00307 2.33698 -1.0874 -0.21095 0.23059 -1.6885
LEU_904 -3.61055 0.33631 0.76803 -0.5395 0.18998 0.12067 0.63747 -0.93264 -0 -0 0.17871 0.25989 0 0 0 0 0 -0.03461 0.02729 0.63982 0 -0.37661 0 0.18072 -0.07014 0.34046 -1.88468
ALA_905 -1.67204 0.11131 1.3232 -0.022 0 0 0.30792 -0.83124 -0.00098 -0.00295 0.2577 -0.40053 0 0 0 0 0 0.01767 0 0 0 -0.51799 0 1.8394 -0.06496 0.33454 0.67905
SER_906 -1.37681 0.18604 1.55246 -0.01447 0 0.02887 0.45876 -0.74001 -0 -0 -0.27986 -0.93407 0 0 0 0 0 0.07631 0.01537 0.14791 0 0.20576 0.62718 -0.77834 1.00857 0.17099 0.35467
GLY_907 -2.00632 0.08928 2.06442 -5e-05 0 0 0.58299 -1.03303 -0.02181 -0.15915 -0.48408 -0.39969 0 0 0 0 0 -0.18731 0 0 0 -1.43754 0 0.83697 0.4623 0.10252 -1.59049
GLU_908 -3.95724 0.30098 3.4318 -0.22964 0.03047 0.3546 0.66615 -1.6508 -5e-05 -0.0001 -1.27579 -0.4915 0 0 0 0 0 -0.03309 0.00571 0 3.51774 0.25554 0 -2.7348 -0.47468 0.12308 -2.16165
ASN_909 -3.93303 0.24793 4.51781 -0.18634 0.00862 0.27135 1.90745 -2.08448 -0.0715 -0.33256 -2.74655 -0.40338 0 0 0 -0.53928 0 -0.02999 0.01697 0 1.94768 0.21535 0 -0.93687 0.10238 0.21134 -1.8171
LEU_910 -3.9228 0.44998 1.13598 -0.44736 0.1597 0.09658 0.50804 -1.04548 -0 -0 -0.59522 0.06999 0 0 0 0 0 0.06925 0.38771 1.57845 0 -0.10326 0 0.18072 -0.0396 0.56075 -0.95658
THR_911 -3.4475 0.18805 3.1324 -0.16773 0.08633 0.05913 1.86826 -1.6137 -0.01645 -0.06767 -2.42018 -0.32724 0 0 0 0 0 -0.05134 0.03036 0.19374 0 -0.1978 2.31455 -1.0874 -0.01506 0.55149 -0.98775
LEU_912 -2.75913 0.21394 0.67687 -0.47132 0.21714 0.09573 0.23464 -0.76998 -0 -0 -0.55997 0.10473 0 0 0 0 0 -0.00307 0.08444 0.59532 0 -0.3249 0 0.18072 -0.09171 0.25521 -2.32134
GLU_913 -3.70923 0.2951 4.15089 -0.19361 0.02534 0.26935 1.58503 -1.87551 -0 -0 -1.33853 -0.62069 0 0 0 0 0 0.03964 0.06544 0 3.0356 0.0395 0 -2.7348 -0.12497 0.25018 -0.84126
THR_914 -1.38122 0.14387 1.23915 -0.20287 0.15893 0.07683 0.36569 -0.56304 -0 -0 0.27594 -0.71572 0 0 0 0 0 -0.05338 0.0116 0.09692 0 0.12169 2.3023 -1.0874 0.30633 0.19047 1.28609
GLU_915 -1.76409 0.28367 1.64985 -0.24026 0.06436 0.40996 0.23314 -0.7545 -0 -0 0.24799 -0.47334 0 0 0 0 0 -0.03983 0.00478 0 2.91165 0.27137 0 -2.7348 0.41584 0.36448 0.85027
ASP_916 -3.59268 0.27061 4.92068 -0.10717 0.01302 0.32055 2.3849 -2.18007 -0 -0 -2.74578 -1.33412 0 0 -0.54764 0 0 0.14202 0.00699 0 2.14532 -0.10475 0 -2.3716 0.21563 0.64821 -1.9159
VAL_917 -3.15739 0.35653 1.50593 -0.27379 0.16562 0.06232 0.7147 -1.17938 -0.01157 -0.03915 -1.61083 -0.42562 0 0 -0.54764 0 0 -0.0906 0.00322 0.22563 0 -0.60224 0 1.9342 -0.02389 0.46136 -2.5326
LEU_918 -7.26025 0.51919 4.012 -0.46557 0.17219 0.10309 2.74898 -2.48317 -0.00933 -0.03767 -2.91101 0.0038 0 0 0 0 0 -0.07328 0.04443 0.9892 0 -0.22918 0 0.18072 -0.05438 0.26214 -4.48808
VAL_919 -5.16923 0.85748 1.88648 -0.38889 0.41733 0.09879 0.91397 -1.62541 -0.02916 -0.20873 -1.60379 -0.27398 0 0 0 0 0 -0.07686 0.00504 0.92419 0 -0.80542 0 1.9342 -0.1499 0.33099 -2.96289
GLU_920 -6.24113 0.48529 5.51177 -0.25277 0.03526 0.40843 2.22091 -2.62859 -0.1044 -0.57554 -3.27637 -0.45768 0 0 0 -0.53928 0 -0.00548 0.19176 0 3.03133 0.28705 0 -2.7348 0.13346 0.35985 -4.15092
LYS_921 -5.23234 0.40488 4.72556 -0.52174 0.2101 0.39969 2.54413 -2.10272 -5e-05 -0.0001 -3.29306 -0.02303 0 0 0 0 0 0.03562 0.02882 2.20948 0 0.2218 0 -1.5107 0.65794 0.29339 -0.95232
VAL_922 -5.12932 0.71029 1.29449 -0.29128 0.21463 0.07269 1.03242 -1.63328 -0 -0 -1.25913 -0.48737 0 0 0 0 0 0.05078 0.00248 0.18769 0 -0.41648 0 1.9342 0.27193 0.83681 -2.60843
PRO_923 -4.53777 0.9189 3.07479 -0.19244 0.00352 0.13429 1.75364 -1.41407 -0 -0 -1.38459 0.1981 0 0 0 0 0 0.02504 0.04061 0.22389 0 -0.66537 0 -2.4119 0.28055 0.9835 -2.96932
LYS_924 -3.6491 0.42989 3.85221 -0.75766 0.26605 0.65798 2.05124 -1.61384 -0 -0 -1.73594 -0.31667 0 0 0 -0.93556 0 -0.20436 0.00678 3.41345 0 -0.01909 0 -1.5107 0.49247 0.52522 0.95239
GLU_925 -3.12908 0.42955 2.73443 -0.22812 0.0462 0.34747 0.81809 -1.22207 -0 -0 0.11931 -0.61571 0 0 0 0 0 -0.07024 0.06566 0 3.16471 -0.32549 0 -2.7348 -0.19542 0.3525 -0.443
GLY_926 -2.29085 0.16428 1.85033 -5e-05 0 0 0.85494 -1.15015 -0.00891 -0.10889 -1.01682 -0.36834 0 0 0 0 0 -0.18473 0 0 0 -1.48014 0 0.83697 -0.84061 0.29205 -3.45091
PHE_927 -6.71834 0.88161 3.00666 -0.57032 0.10621 0.27419 1.0777 -2.20772 -0 -0 -0.70555 0.12488 0 0 0 0 0 0.00494 0.00718 0 2.19847 -0.39343 0 1.0402 -0.60426 0.39698 -2.08059
ALA_928 -5.49376 0.65605 2.39452 -0.0248 0.00021 0 2.42284 -2.15369 -0.03273 -0.15197 -2.44921 -0.3156 0 0 0 0 0 0.16981 0 0 0 0.30393 0 1.8394 -0.09185 0.37871 -2.54814
VAL_929 -5.80426 0.54624 1.91092 -0.27768 0.25281 0.05882 1.67143 -1.65727 -0 -0 -1.54292 -0.19611 0 0 0 0 0 0.02799 0.06505 0.34692 0 -0.80781 0 1.9342 -0.17815 0.5499 -3.09993
ALA_930 -4.47879 0.39493 1.79443 -0.02067 0 0 2.28548 -1.76384 -0.02369 -0.09262 -2.22996 -0.30946 0 0 0 0 0 0.08665 0 0 0 0.1699 0 1.8394 -0.0024 0.51513 -1.83551
SER_931 -2.74587 0.22975 1.93188 -0.02873 0 0.05213 1.08594 -1.15267 -0.01549 -0.15542 -0.32719 -1.1217 0 0 -0.75344 0 0 -0.02525 0.09681 0.70302 0 -0.20075 0.62078 -0.77834 0.24795 0.35815 -1.97844
ASN_932 -4.11263 0.49639 3.07867 -0.3627 0.06069 0.73626 1.86303 -1.69949 -0.01549 -0.15542 -1.8489 -0.56276 0 0 0 0 0 -0.02097 0.0481 0 2.44954 -0.64893 0 -0.93687 -0.06298 0.34997 -1.3445
GLY_933 -1.40262 0.17432 2.09267 -0.0001 0 0 0.9476 -0.99942 -0 -0 -0.05633 -0.39283 0 0 -0.75344 0 0 -0.07256 0 0 0 -0.88206 0 0.83697 0.65889 0.29565 0.44675
MET_934 -6.80484 0.45998 4.57213 -0.3853 0.13131 0.11495 2.44869 -2.19095 -0 -0 -3.1693 -0.03046 0 0 0 0 0 -0.07492 0.02507 1.89065 0 -0.17526 0 0.60916 0.58558 0.57518 -1.41831
TYR_935 -11.022 2.04026 3.71768 -1.16385 0.22329 0.69583 2.94883 -3.12063 -0.00231 -0.05199 -1.89283 -0.35661 0 0 0 0 0 0.02789 0.13343 0 1.86379 -0.32081 0.00421 1.2797 -0.27198 0.78142 -4.4867
THR_936 -5.5964 0.53621 3.55347 -0.16929 0.09543 0.05894 2.88754 -2.24329 -2e-05 -4e-05 -2.3333 -0.27781 0 0 0 0 0 -0.04352 0.00243 0.14909 0 -0.14267 2.29964 -1.0874 -0.05845 0.52695 -1.84248
ALA_937 -5.65534 0.50307 1.65389 -0.02806 0.00467 0 2.46271 -2.14065 -0.01231 -0.04033 -2.23386 -0.40774 0 0 0 0 0 -0.08587 0 0 0 0.56062 0 1.8394 0.46431 0.24144 -2.87405
VAL_938 -6.64685 0.98568 2.52433 -0.28391 0.24019 0.06215 2.42828 -2.30452 -0.0184 -0.06838 -2.81985 -0.35047 0 0 0 0 0 -0.02766 0.04076 0.17344 0 -0.63724 0 1.9342 0.27238 0.3389 -4.157
LEU_939 -8.85109 1.61899 2.91819 -0.45836 0.2741 0.07679 3.16592 -2.63826 -0.02773 -0.23858 -4.21833 0.15876 0 0 0 0 0 -0.0149 0.67947 0.82124 0 -0.24124 0 0.18072 -0.21139 1.12593 -5.87977
ASP_940 -4.49429 0.27343 4.91905 -0.22538 0.03447 0.73709 2.22847 -2.18208 -0.04114 -0.26931 -2.17657 -0.7321 0 0 0 0 0 0.01883 0.10545 0 1.98782 -0.63143 0 -2.3716 -0.11424 1.88204 -1.0515
THR_941 -6.35087 1.13868 2.92056 -0.16541 0.05579 0.05632 2.10008 -2.10196 -0.03524 -0.28655 -2.11103 0.25632 0 0 0 0 0 -0.04827 0.01765 0.10586 0 0.06748 2.32763 -1.0874 -0.21234 1.29552 -2.05718
ALA_942 -3.14406 0.22725 0.58195 -0.03045 0.01092 0 0.87478 -1.05026 -0.00308 -0.06335 0.16614 -0.50073 0 0 0 0 0 -0.02176 0 0 0 -0.10479 0 1.8394 0.04524 0.36004 -0.81277
LEU_943 -5.18852 0.67277 1.30358 -0.47174 0.19499 0.09368 0.83873 -1.4691 -0.01817 -0.21056 -1.39153 0.26791 0 0 0 0 0 -0.01641 0.02087 0.68851 0 -0.2044 0 0.18072 -0.02275 0.2904 -4.44101
THR_944 -3.9147 0.41908 3.49171 -0.15525 0.05242 0.05773 1.91119 -1.76087 -0.00308 -0.06335 -1.483 -0.1625 0 0 0 0 0 0.00162 0.05261 0.07181 0 0.04337 2.28857 -1.0874 -0.44783 0.3932 -0.29464
GLU_945 -3.23593 0.34394 3.35462 -0.53318 0.19695 1.47824 1.8145 -1.64409 -0.01003 -0.11532 -1.58107 -2.98463 0 0 0 0 0 -0.07905 0.00293 0 3.4145 -0.25432 0 -2.7348 -0.48872 0.39882 -2.65665
GLU_946 -4.37617 0.56301 4.4146 -0.22419 0.03964 0.33524 1.98307 -2.0488 -0.01487 -0.13554 -1.18663 -0.62937 0 0 0 0 0 -0.08794 0.04238 0 3.15034 -0.34241 0 -2.7348 -0.6382 0.26484 -1.6258
LEU_947 -5.3793 0.43956 4.59144 -0.49406 0.22673 0.12979 2.33562 -2.44253 -0.00145 -0.02503 -2.27195 0.17737 0 0 0 0 0 -0.00483 0.06388 0.28469 0 -0.23794 0 0.18072 -0.54478 0.23047 -2.7416
VAL_948 -3.94888 0.26687 4.02922 -0.30205 0.18068 0.0687 2.4428 -2.15684 -0 -0 -1.80202 -0.19668 0 0 0 0 0 -0.05351 0.00245 0.1108 0 -0.37016 0 1.9342 -0.19714 0.3468 0.35525
GLN_949 -4.12592 0.19276 4.43544 -0.26519 0.04708 0.20601 2.13341 -2.24186 -0.01521 -0.13646 -1.53829 -0.45904 0 0 0 0 0 0.10393 0.02114 0 2.69432 -0.10778 0 -0.18838 -0.14935 0.28667 0.89325
GLU_950 -5.14148 0.22105 5.89102 -0.21089 0.02189 0.27921 2.39245 -2.85115 -0.02642 -0.1773 -1.99212 -0.58857 0 0 0 0 0 0.09808 0.03562 0 3.01668 -0.26322 0 -2.7348 -0.40228 0.24897 -2.18325
GLY_951 -4.2545 0.23776 5.33963 -5e-05 0 0 2.33191 -2.62796 -0 -0 -2.16001 -0.42259 0 0 0 0 0 -0.06805 0 0 0 0.29852 0 0.83697 0.23783 0.19086 -0.05968
VAL_952 -5.73615 0.42078 4.6871 -0.31268 0.22155 0.0714 2.8637 -2.85662 -0.01047 -0.07332 -2.43456 -0.10402 0 0 0 0 0 -0.05485 0.0057 0.06158 0 -0.27527 0 1.9342 0.45555 0.26012 -0.87626
ALA_953 -4.52529 0.42065 4.0379 -0.02129 0 0 2.57633 -2.50784 -0 -0 -2.15372 -0.36155 0 0 0 0 0 0.03665 0 0 0 -0.2619 0 1.8394 -0.20819 0.34848 -0.78038
ARG_954 -6.21895 0.33112 6.98232 -0.7716 0.09361 0.50165 2.64379 -3.34369 -0.02497 -0.15232 -2.97014 0.35283 0 0 0 0 0 -0.02882 0.02509 1.44812 0 -0.03612 0 -1.2888 -0.29089 0.29827 -2.4495
GLU_955 -7.03075 0.41587 7.82314 -0.21483 0.02959 0.2953 4.33508 -3.63835 -0.0055 -0.08924 -4.87796 -0.57143 0 0 0 -0.93556 0 -0.03998 0.01416 0 3.06146 -0.27023 0 -2.7348 -0.4106 0.42598 -4.41867
VAL_956 -6.65212 0.84985 3.49269 -0.26123 0.10835 0.04252 2.8182 -2.74044 -0 -0 -2.49256 0.32628 0 0 0 0 0 -0.04153 0.02351 0.94107 0 -0.13352 0 1.9342 -0.33793 0.66049 -1.46219
ILE_957 -5.50401 0.5301 4.73459 -0.49277 0.32632 0.09739 2.39367 -2.64526 -0.01047 -0.07332 -1.78779 0.06878 0 0 0 0 0 -0.06621 0.03851 0.49106 0 -0.48971 0 0.73287 -0.00152 0.5489 -1.10887
ARG_958 -5.63596 0.14635 6.73868 -0.9935 0.19689 0.72929 2.92609 -3.13151 -0.01348 -0.12804 -3.59551 -0.01096 0 0 0 -0.72362 0 -0.03102 0.09278 3.52355 0 -0.02401 0 -1.2888 -0.0481 0.41947 -0.85139
ALA_959 -6.0348 0.68336 3.67622 -0.02098 0 0 2.65481 -2.73955 -0 -0 -2.56966 -0.32931 0 0 0 0 0 -0.04111 0 0 0 -0.18219 0 1.8394 -0.25732 0.60831 -2.71283
VAL_960 -6.08696 0.60921 3.95609 -0.35582 0.17637 0.08699 2.39404 -2.60541 -0 -0 -2.38063 -0.07791 0 0 0 0 0 -0.05934 0.06846 0.995 0 -0.12986 0 1.9342 -0.237 0.66168 -1.05088
GLN_961 -5.59116 0.38567 5.61009 -0.26435 0.05899 0.21597 2.41497 -2.76803 -0.01348 -0.12804 -1.96908 -0.4757 0 0 0 0 0 -0.0378 0.13669 0 2.70085 -0.01458 0 -0.18838 -0.16881 0.48801 0.3918
ASP_962 -5.29928 0.17932 7.05958 -0.11121 0.01264 0.34213 3.11351 -3.08296 -0 -0 -4.22128 -0.22267 0 0 0 -0.72362 0 -0.01614 0.01001 0 1.83962 0.03377 0 -2.3716 -0.18385 0.31567 -3.32635
TYR_963 -10.6843 1.32795 5.27794 -0.63226 0.32784 0.33718 3.66107 -3.79505 -0.00902 -0.11696 -2.42196 -0.34447 0 0 0 0 0 0.05291 0.28136 0 2.96953 0.09275 0.00193 1.2797 -0.17828 0.47068 -2.10147
ARG_964 -5.9207 0.44401 6.20631 -0.55459 0.09874 0.31958 3.43728 -2.92206 -0 -0 -3.52004 0.31446 0 0 0 0 0 -0.01482 0.14959 2.16002 0 -0.12931 0 -1.2888 0.1065 0.52037 -0.59346
LYS_965 -3.85912 0.1955 4.32019 -0.30792 0.03031 0.14043 1.62288 -1.94558 -0 -0 -0.75875 0.03108 0 0 0 0 0 -0.04563 0.00712 1.75532 0 -0.01689 0 -1.5107 -0.03597 0.38938 0.01165
LYS_966 -4.82342 0.36325 4.49236 -0.51995 0.15377 0.32931 2.49523 -2.1577 -0 -0 -2.18118 0.02447 0 0 0 0 0 0.22886 0.03493 1.91334 0 -0.11472 0 -1.5107 -0.49255 0.48741 -1.2773
LEU_967 -6.00009 0.84147 2.96568 -0.68171 0.14326 0.28315 1.61159 -1.97646 -0 -0 -0.71848 0.08906 0 0 0 0 0 -0.05425 0.07709 1.11904 0 -0.25816 0 0.18072 -0.23071 0.66847 -1.94033
ASP_968 -2.45225 0.19933 2.94887 -0.25924 0.04642 0.85439 1.47169 -1.3889 -0 -0 -0.83827 -0.34241 0 0 0 0 0 -0.09628 0.02478 0 2.14358 -0.54791 0 -2.3716 -0.05817 0.59396 -0.07202
LEU_969 -5.14003 1.01514 2.70867 -0.42446 0.21658 0.07029 1.31011 -1.49257 -0 -0 -0.56247 0.06614 0 0 0 0 0 0.009 0.02436 0.6803 0 0.19508 0 0.18072 -0.04702 1.07289 -0.11726
PRO_970 -3.69075 0.48143 2.53571 -0.12294 0.00115 0.08945 0.85206 -1.02931 -0.01072 -0.09457 -1.26747 0.24134 0 0 -0.54396 0 0 -0.06728 0.02626 0.13854 0 -1.09379 0 -2.4119 -0.31125 1.07443 -5.20357
VAL_971 -3.44235 0.33967 1.3381 -0.28041 0.19076 0.0563 0.37246 -1.11936 -0 -0 0.34986 0.22691 0 0 0 0 0 -0.08579 0.00246 0.07733 0 -0.35983 0 1.9342 -0.63006 0.37024 -0.6595
ASN_972 -2.90527 0.25012 2.08951 -0.19296 0.04308 0.33198 1.08234 -1.27219 -0.01986 -0.14378 -1.34489 -0.99742 0 0 0 0 0 -0.07449 0.0112 0 1.93528 -1.00645 0 -0.93687 -0.73943 0.21236 -3.67776
SER_973 -5.26994 0.43228 4.05975 -0.03934 0 0.0724 1.16073 -1.9901 -0.01072 -0.09457 -1.05474 -0.30446 0 0 -0.54396 0 0 0.05869 0.0018 0.64939 0 -0.07181 1.73367 -0.77834 -0.4432 0.41677 -2.01572
ARG_974 -5.95993 0.8814 4.53691 -0.55777 0.11241 0.33297 1.75747 -2.21643 -0.04225 -0.22069 -1.42776 0.42842 0 0 0 -0.92104 0 -0.06848 0.32751 1.90339 0 0.13637 0 -1.2888 0.11826 0.62153 -1.54651
ILE_975 -5.58094 0.45514 0.69359 -0.59961 0.31971 0.11572 0.31842 -1.23503 -0 -0 0.14121 0.09714 0 0 0 0 0 -0.04375 0.0167 1.12442 0 -0.7459 0 0.73287 -0.10522 0.54833 -3.7472
ASN_976 -5.18832 0.47025 3.09347 -0.1669 0.00327 0.24831 2.04047 -2.01486 -0.00726 -0.0251 -1.55995 -0.29234 0 0 0 -2.0113 0 0.26536 0.05004 0 1.81147 0.21411 0 -0.93687 -0.07298 0.47576 -3.60338
LEU_977 -5.4607 0.52456 0.25589 -0.44818 0.22438 0.07496 0.72195 -1.25322 -0.02779 -0.1879 -0.3629 0.06027 0 0 0 0 0 0.00068 0.03767 0.68289 0 0.1025 0 0.18072 0.15429 0.3333 -4.38664
GLU_978 -3.21323 0.46581 2.42149 -0.48599 0.08332 0.69903 0.60332 -1.32534 -0.01483 -0.14001 -0.17899 -1.15715 0 0 0 0 0 -0.08939 0.00531 0 3.77625 0.28126 0 -2.7348 0.11732 0.2384 -0.6482
LEU_979 -6.61298 0.66433 1.46877 -0.59019 0.29171 0.09807 0.57269 -1.71695 -0 -0 -0.27968 0.36086 0 0 -0.5486 0 0 0.00547 0.59281 1.45443 0 -0.32612 0 0.18072 -0.05381 0.76158 -3.6769
SER_980 -3.27887 0.51822 3.79644 -0.02804 0 0.04949 1.58073 -1.68845 -0.014 -0.08653 0.45883 -1.13075 0 0 -0.78251 0 0 0.05574 0.0733 0.95627 0 -0.20483 0.61993 -0.77834 0.7601 1.0215 1.89822
GLY_981 -1.35115 0.08383 1.81029 -4e-05 0 0 0.65294 -0.83999 -0 -0 -0.31615 -0.42311 0 0 0 0 0 -0.13143 0 0 0 0.2481 0 0.83697 1.21683 0.44552 2.23261
ASP_982 -4.85737 0.74537 6.83614 -0.24498 0.09857 0.82381 3.2302 -2.98505 -0.00954 -0.11524 -3.3827 -0.98983 0 0 -1.31444 0 0 -0.03164 0.02469 0 2.15257 -0.88154 0 -2.3716 0.36908 0.46581 -2.43771
GLU_983 -4.32435 0.2541 5.19029 -0.22584 0.02908 0.3192 2.21972 -2.3223 -0.01317 -0.12166 -1.44122 -0.60432 0 0 0 0 0 -0.05902 0.00798 0 3.0489 -0.34941 0 -2.7348 -0.30716 0.52041 -0.91358
GLU_984 -4.21368 0.19742 6.05966 -0.43608 0.06065 0.87341 2.67781 -2.62838 -0 -0 -4.01965 -0.45751 0 0 0 -0.66506 0 0.31019 0.02691 0 3.30754 -0.29055 0 -2.7348 -0.60678 0.28544 -2.25346
VAL_985 -6.73924 0.66205 4.52524 -0.31181 0.17145 0.07189 2.58929 -2.82462 -0 -0 -2.47348 -0.21662 0 0 -0.53193 0 0 -0.06641 0.04759 0.08213 0 -0.30065 0 1.9342 -0.31705 0.40437 -3.2936
GLN_986 -6.95266 0.32781 7.02873 -0.25951 0.04361 0.18054 3.14664 -3.36994 -0.01317 -0.12166 -3.34976 -0.43209 0 0 -0.5486 0 0 0.00547 0.00341 0 2.69074 -0.02498 0 -0.18838 -0.13758 0.54868 -1.42269
LYS_987 -5.89955 0.31533 7.6666 -0.46399 0.14339 0.24389 3.45265 -3.32923 -0 -0 -4.71462 0.10637 0 0 0 -0.66506 0 0.03313 0.03651 2.6199 0 0.02208 0 -1.5107 -0.24195 0.44013 -1.74511
ALA_988 -5.49804 0.59097 3.90914 -0.02215 0 0 2.58939 -2.62384 -0 -0 -2.07766 -0.36293 0 0 0 0 0 -0.005 0 0 0 -0.24199 0 1.8394 -0.37355 0.28381 -1.99248
VAL_989 -7.70637 0.82222 4.11992 -0.31704 0.20023 0.07168 2.98945 -2.96371 -0 -0 -2.44888 -0.17656 0 0 0 0 0 -0.04605 0.00955 0.07363 0 -0.30566 0 1.9342 -0.26332 0.38153 -3.62519
ALA_990 -4.51597 0.19628 5.06784 -0.02207 0 0 2.59893 -2.66804 -0.01993 -0.12701 -2.91014 -0.37252 0 0 0 0 0 0.12533 0 0 0 -0.34349 0 1.8394 -0.32029 0.39241 -1.07927
LYS_991 -8.11573 0.54804 8.99603 -0.41529 0.07332 0.20994 3.95213 -3.86236 -0 -0 -5.23174 0.08924 0 0 -0.65623 0 0 0.02165 0.05409 2.57544 0 0.02701 0 -1.5107 -0.43748 0.34404 -3.3386
PHE_992 -8.53973 0.87874 4.90556 -0.62454 0.11644 0.29524 3.19005 -3.14335 -0 -0 -2.23109 -0.02409 0 0 0 0 0 0.04798 0.00181 0 2.61856 0.09322 0 1.0402 -0.26816 0.46539 -1.17779
GLU_993 -5.97785 0.29992 7.25148 -0.21383 0.04124 0.31255 3.0485 -3.34692 -0.04772 -0.31491 -3.18804 -0.62358 0 0 0 0 0 0.02036 0.10741 0 3.00939 -0.22055 0 -2.7348 -0.36984 0.43605 -2.51115
THR_994 -5.9363 0.35595 6.37622 -0.20142 0.11698 0.07165 2.93379 -3.0805 -0.01617 -0.19356 -2.90991 -0.06889 0 0 0 0 0 0.0129 6e-05 0.06331 0 -0.01647 2.31953 -1.0874 -0.21223 0.29975 -1.17271
LEU_995 -9.49717 0.94069 5.64197 -0.50246 0.21604 0.12719 2.75391 -3.50291 -0.00022 -0.00122 -1.52325 0.22536 0 0 -1.08126 0 0 0.04049 0.24502 0.34 0 -0.26462 0 0.18072 -0.09863 0.44065 -5.31972
LEU_996 -6.2522 0.36195 4.51438 -0.46402 0.19367 0.09929 2.6811 -2.75136 -0 -0 -1.32711 0.22922 0 0 0 0 0 -0.03711 0.00944 0.49664 0 -0.24405 0 0.18072 -0.24856 0.57576 -1.98223
GLN_997 -6.13069 0.41034 4.52242 -0.29017 0.09159 0.24586 1.89499 -2.37849 -0.01617 -0.19356 -1.47916 -0.50441 0 0 0 0 0 -0.05601 0.16332 0 2.7587 -0.21398 0 -0.18838 -0.26783 0.43571 -1.19593
GLU_998 -6.31485 0.52134 5.62488 -0.22976 0.03227 0.35475 1.79096 -2.67806 -0.0176 -0.10423 -2.22896 -0.5769 0 0 0 0 0 0.43512 0.01178 0 2.96684 -0.11052 0 -2.7348 -0.46431 0.68962 -3.03246
ASN_999 -7.21377 0.76954 6.83168 -0.19101 0.01538 0.29972 3.06364 -3.41392 -0.01782 -0.10545 -2.19641 -0.7757 0 0 -1.08126 0 0 0.06066 0.02146 0 2.33107 0.40435 0 -0.93687 -0.06573 1.10041 -1.10003
LEU_1000 -7.75589 1.09597 2.52241 -0.62586 0.38444 0.21901 1.86334 -2.23698 -0 -0 -2.10428 0.05646 0 0 0 0 0 0.11262 0.01959 0.86755 0 -0.07491 0 0.18072 0.35347 1.19312 -3.92923
LEU_1001 -8.47855 1.23059 2.90659 -0.56162 0.24653 0.13551 2.19619 -2.50532 -0 -0 -2.05198 0.23066 0 0 0 0 0 -0.08599 0.02092 0.46699 0 -0.07875 0 0.18072 0.6655 0.85932 -4.62271
LEU_1002 -8.73716 1.38273 2.35748 -0.71848 0.37223 0.2788 2.18859 -2.35924 -0 -0 -1.21042 -0.02282 0 0 0 0 0 -0.021 0.89083 0.66225 0 0.01777 0 0.18072 0.85091 0.79148 -3.09534
HIS_D_1003 -8.58354 0.95117 5.11364 -0.43832 0.04871 0.48876 2.18327 -2.97065 -0.00196 -0.02906 -1.35855 -0.21312 0 0 0 0 0 0.07652 0.15565 0 2.56685 -0.16566 0 -0.45461 0.72753 0.84139 -1.06197
SER_1004 -3.42128 0.22436 3.12923 -0.03628 0.0019 0.0675 1.31917 -1.55285 -0 -0 -1.87152 -0.79412 0 0 -0.41358 0 0 -0.0854 0.01353 0.35494 0 0.46068 0.60756 -0.77834 0.62057 0.45877 -1.69515
LEU_1005 -4.3776 0.55404 1.39215 -0.50443 0.09309 0.10206 0.63627 -1.2656 -0.00196 -0.02913 0.4022 0.10452 0 0 0 0 0 0.05234 0.08698 0.69567 0 -0.15954 0 0.18072 0.53348 0.58317 -0.92159
SER_1006 -2.81549 0.15597 2.85952 -0.03148 0 0.0221 0.9799 -1.26105 -7e-05 -0.00017 -2.07942 -0.33064 0 0 0 -0.54611 0 -0.02378 0.00928 0.44185 0 -0.06488 1.81284 -0.77834 0.03138 0.64305 -0.97555
VAL_1007 -4.71517 0.4777 1.15213 -0.28499 0.17262 0.06585 1.24569 -1.41267 -0.04048 -0.15981 -1.38445 -0.35431 0 0 -1.07232 0 0 -0.02999 0.00083 0.15981 0 -0.42709 0 1.9342 -0.37514 0.35408 -4.69352
LYS_1008 -3.06455 0.15768 2.96506 -0.45013 0.10625 0.23713 0.33819 -1.25681 -7e-05 -0.00017 -0.10582 -0.05559 0 0 0 0 0 -0.00357 0.02493 1.7857 0 0.01626 0 -1.5107 -0.15382 0.25037 -0.71966
GLU_1009 -1.39448 0.02253 2.13439 -0.46346 0.28329 1.46094 0.32718 -0.87536 -0.03643 -0.25054 -0.70374 -3.0732 0 0 0 0 0 -0.05933 0.05413 0 3.99669 -0.34948 0 -2.7348 -0.40611 0.21254 -1.85527
THR_1010 -2.83078 0.13411 2.37326 -0.17845 0.09947 0.06512 0.42416 -1.14406 -0.02615 -0.13331 0.20157 -0.19061 0 0 0 0 0 -0.03039 0.00928 0.08326 0 -0.00535 2.33415 -1.0874 -0.31429 0.14584 -0.07058
ILE_1011 -1.72527 0.12376 1.09212 -0.47688 0.3228 0.10199 0.04701 -0.65354 -0.00074 -0.00198 0.04249 0.21629 0 0 0 0 0 -0.08722 0.01172 0.38975 0 -0.49671 0 0.73287 -0.27012 0.15372 -0.47795
LYS_1012 -2.51511 0.10746 1.71638 -0.29911 0.04193 0.14867 0.13996 -0.85528 -0 -0 0.09495 -0.20794 0 0 0 0 0 0.00185 0.02195 2.05767 0 0.0119 0 -1.5107 -0.36261 0.15449 -1.25355
ASN_1013 -0.88985 0.03267 0.98091 -0.18791 0.01179 0.29342 0.10088 -0.47126 -0 -0 0.07114 -0.52107 0 0 0 0 0 -0.09014 0.00634 0 2.78304 -0.43227 0 -0.93687 -0.15432 0.08605 0.68256
GLY_1014 -0.7987 0.02772 1.10728 -0.00029 0 0 0.16468 -0.48989 -0 -0 -0.0617 -0.17103 0 0 0 0 0 -0.10324 0 0 0 -0.65539 0 0.83697 -0.11286 0.08669 -0.16977
GLU_1015 -2.47795 0.23708 4.31791 -0.45105 0.10939 0.70992 1.23824 -1.592 -0 -0 -2.68069 -1.50609 0 0 -1.0666 0 0 -0.00086 0.06775 0 4.29798 0.12286 0 -2.7348 0.11272 0.2567 -1.0395
THR_1016 -5.1201 0.37693 4.80975 -0.12079 0.04412 0.07802 2.72673 -2.15481 -0 -0 -2.02312 -0.58133 0 0 -1.0666 -0.74484 0 -0.00914 0.03216 0.04539 0 -0.38306 2.40505 -1.0874 -0.12549 0.346 -2.55254
VAL_1017 -4.7972 0.88379 3.06227 -0.27775 0.15611 0.05673 2.1219 -1.82698 -0 -0 -1.58788 0.10646 0 0 0 0 0 -0.08836 1e-05 0.07016 0 -0.40075 0 1.9342 -0.5392 0.42629 -0.70022
LYS_1018 -4.48941 0.44388 3.74964 -0.32722 0.0473 0.19998 0.53086 -1.64755 -0 -0 -1.77954 -0.33034 0 0 0 0 0 -0.04407 0.04 2.25326 0 0.18058 0 -1.5107 0.45459 0.4111 -1.81763
VAL_1019 -3.15454 0.29648 3.06517 -0.27891 0.1842 0.0661 1.91108 -1.66279 -0 -0 -2.14819 -0.50107 0 0 0 0 0 -0.07915 0.00075 0.21553 0 -0.61701 0 1.9342 0.60872 0.37199 0.21255
GLY_1020 -1.45539 0.20347 1.19412 -0.00022 0 0 0.55696 -0.76691 -0 -0 0.18525 -0.32 0 0 0 0 0 -0.30639 0 0 0 -1.33309 0 0.83697 -0.10034 0.35284 -0.95271
THR_1021 -2.8859 0.28798 2.45218 -0.12434 0.07996 0.07858 1.32037 -1.41678 -0 -0 -1.51779 -1.14387 0 0 0 0 0 -0.02005 0 0.02175 0 -0.43617 2.26356 -1.0874 -0.17378 0.24546 -2.05624
LYS_1022 -5.34014 0.30151 5.65114 -0.38347 0.05477 0.17857 2.92787 -2.55306 -0 -0 -2.64005 0.14779 0 0 0 0 0 0.03718 0.02086 2.0328 0 0.10906 0 -1.5107 -0.25444 0.41596 -0.80433
GLN_1023 -7.60401 1.23355 5.80171 -0.31131 0.04953 0.16713 1.96391 -2.70251 -0.03606 -0.19274 -2.23715 -0.09886 0 0 0 -0.74484 0 0.01027 0.07865 0 3.21358 -0.0919 0 -0.18838 -0.0355 0.67079 -1.05412
VAL_1024 -7.24003 1.19696 2.21054 -0.27912 0.2068 0.06292 2.31218 -2.12372 -0 -0 -1.57348 -0.38614 0 0 0 0 0 -0.04768 0.03018 0.1841 0 -0.7247 0 1.9342 -0.15412 0.71634 -3.67477
VAL_1025 -5.46343 0.69004 0.98248 -0.28591 0.18481 0.06183 0.59068 -1.46681 -0.01075 -0.05031 -0.25776 0.20434 0 0 0 0 0 0.01332 0.0117 0.06871 0 -0.41401 0 1.9342 -0.46036 0.50527 -3.16197
LEU_1026 -5.78931 0.44033 1.53231 -0.52558 0.13452 0.11351 1.12974 -1.68306 -0 -0 -0.10529 0.16759 0 0 -0.39521 0 0 0.07341 0.01129 0.73906 0 -0.17346 0 0.18072 -0.00087 0.3932 -3.75709
ARG_1027 -4.6744 0.28145 3.11755 -0.90897 0.23195 0.6701 1.61073 -1.83758 -0 -0 -0.5393 0.08489 0 0 -0.39521 0 0 0.01478 0.04356 2.0654 0 -0.17586 0 -1.2888 0.20463 0.48356 -1.01151
VAL_1028 -3.0863 0.33722 0.23556 -0.35344 0.22363 0.0835 0.17865 -0.74427 -0 -0 0.00271 -0.09964 0 0 0 0 0 -0.03392 0.00587 0.77128 0 -0.48929 0 1.9342 -0.20218 0.49934 -0.73708
LEU_1029 -6.22347 0.72348 1.71005 -0.45972 0.22735 0.07389 1.03023 -1.42393 -0 -0 -0.04924 0.2909 0 0 0 0 0 0.01764 0.16007 0.33978 0 -0.24231 0 0.18072 -0.34335 0.45394 -3.53397
ASN_1030 -1.63959 0.06034 1.7273 -0.40289 0.11162 0.7959 0.42914 -0.82363 -0 -0 0.3196 -1.94646 0 0 0 0 0 0.0239 0.0754 0 2.40946 -0.64646 0 -0.93687 -0.36714 0.37283 -0.43756
GLN_1031 -2.61368 0.19933 1.77796 -0.29116 0.0578 0.25197 0.46457 -0.85472 -0 -0 -0.03679 -0.62801 0 0 0 0 0 -0.06408 0.00515 0 2.79892 -0.21126 0 -0.18838 -0.48105 0.31059 0.49716
SER:CtermProteinFull_1032 -1.97862 0.18001 3.72851 -0.08248 0.01318 0.1605 1.36993 -1.33869 -0 -0 -2.85302 -1.33911 0 0 -0.65623 0 0 0 0.00342 0.12757 0 0 1.99603 -0.77834 -0.33161 0.39104 -1.38792
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 542105 DOMAINID 537069 MODEL 5 2023-08-12_00000168_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 952.258 tmscore: 0.74858 1ileA_202 prob: 100 ident: 47.64
SSBOND     CYS A  181    CYS A  184                                       2.03  
SSBOND     CYS A  387    CYS A  390                                       2.03  
SSBOND     CYS A  459    CYS A  462                                       2.02  
SSBOND     CYS A  500    CYS A  503                                       2.02  
ATOM      1  N   MET A   1     -15.356  41.340 -21.016  1.00 12.430          N  
ATOM      2  CA  MET A   1     -14.922  41.662 -22.370  1.00 12.310          C  
ATOM      3  C   MET A   1     -13.893  40.647 -22.875  1.00 11.600          C  
ATOM      4  O   MET A   1     -14.177  39.453 -22.935  1.00 11.680          O  
ATOM      5  CB  MET A   1     -14.362  43.084 -22.434  1.00 17.280          C  
ATOM      6  CG  MET A   1     -15.357  44.222 -22.208  1.00 17.280          C  
ATOM      7  SD  MET A   1     -16.659  44.301 -23.463  1.00 17.280          S  
ATOM      8  CE  MET A   1     -15.773  44.869 -24.930  1.00 17.280          C  
ATOM      9 1H   MET A   1     -16.267  41.738 -20.838  1.00 14.920          H  
ATOM     10 2H   MET A   1     -15.393  40.337 -20.899  1.00 14.920          H  
ATOM     11 3H   MET A   1     -14.678  41.730 -20.376  1.00 14.920          H  
ATOM     12  HA  MET A   1     -15.786  41.601 -23.031  1.00 14.770          H  
ATOM     13 1HB  MET A   1     -13.555  43.203 -21.710  1.00 20.740          H  
ATOM     14 2HB  MET A   1     -13.963  43.235 -23.414  1.00 20.740          H  
ATOM     15 1HG  MET A   1     -15.826  44.127 -21.231  1.00 20.740          H  
ATOM     16 2HG  MET A   1     -14.816  45.171 -22.225  1.00 20.740          H  
ATOM     17 1HE  MET A   1     -16.480  44.974 -25.755  1.00 20.740          H  
ATOM     18 2HE  MET A   1     -15.321  45.823 -24.729  1.00 20.740          H  
ATOM     19 3HE  MET A   1     -15.005  44.155 -25.209  1.00 20.740          H  
ATOM     20  N   LYS A   2     -12.702  41.125 -23.254  1.00 11.090          N  
ATOM     21  CA  LYS A   2     -11.650  40.266 -23.799  1.00 10.590          C  
ATOM     22  C   LYS A   2     -10.608  39.805 -22.785  1.00 10.000          C  
ATOM     23  O   LYS A   2      -9.934  38.796 -23.001  1.00 10.000          O  
ATOM     24  CB  LYS A   2     -10.940  41.016 -24.916  1.00 15.030          C  
ATOM     25  CG  LYS A   2     -11.799  41.277 -26.126  1.00 15.030          C  
ATOM     26  CD  LYS A   2     -11.052  42.103 -27.143  1.00 15.030          C  
ATOM     27  CE  LYS A   2     -11.881  42.349 -28.385  1.00 15.030          C  
ATOM     28  NZ  LYS A   2     -11.201  43.286 -29.278  1.00 15.030          N  
ATOM     29  H   LYS A   2     -12.507  42.110 -23.185  1.00 13.310          H  
ATOM     30  HA  LYS A   2     -12.122  39.374 -24.215  1.00 12.710          H  
ATOM     31 1HB  LYS A   2     -10.577  41.972 -24.538  1.00 18.030          H  
ATOM     32 2HB  LYS A   2     -10.069  40.441 -25.235  1.00 18.030          H  
ATOM     33 1HG  LYS A   2     -12.082  40.325 -26.577  1.00 18.030          H  
ATOM     34 2HG  LYS A   2     -12.705  41.802 -25.828  1.00 18.030          H  
ATOM     35 1HD  LYS A   2     -10.794  43.074 -26.708  1.00 18.030          H  
ATOM     36 2HD  LYS A   2     -10.129  41.597 -27.425  1.00 18.030          H  
ATOM     37 1HE  LYS A   2     -12.044  41.409 -28.909  1.00 18.030          H  
ATOM     38 2HE  LYS A   2     -12.846  42.773 -28.104  1.00 18.030          H  
ATOM     39 1HZ  LYS A   2     -11.759  43.459 -30.100  1.00 18.030          H  
ATOM     40 2HZ  LYS A   2     -11.086  44.168 -28.723  1.00 18.030          H  
ATOM     41 3HZ  LYS A   2     -10.301  42.924 -29.552  1.00 18.030          H  
ATOM     42  N   GLU A   3     -10.444  40.555 -21.699  1.00  9.660          N  
ATOM     43  CA  GLU A   3      -9.420  40.252 -20.711  1.00  9.210          C  
ATOM     44  C   GLU A   3      -9.998  40.252 -19.304  1.00  8.440          C  
ATOM     45  O   GLU A   3     -10.995  40.922 -19.016  1.00  8.550          O  
ATOM     46  CB  GLU A   3      -8.251  41.250 -20.814  1.00 13.070          C  
ATOM     47  CG  GLU A   3      -7.483  41.196 -22.159  1.00 13.070          C  
ATOM     48  CD  GLU A   3      -6.266  42.123 -22.243  1.00 13.070          C  
ATOM     49  OE1 GLU A   3      -6.350  43.248 -21.802  1.00 13.070          O  
ATOM     50  OE2 GLU A   3      -5.252  41.689 -22.767  1.00 13.070          O  
ATOM     51  H   GLU A   3     -11.022  41.365 -21.554  1.00 11.590          H  
ATOM     52  HA  GLU A   3      -9.030  39.254 -20.908  1.00 11.050          H  
ATOM     53 1HB  GLU A   3      -8.631  42.264 -20.689  1.00 15.690          H  
ATOM     54 2HB  GLU A   3      -7.540  41.067 -20.007  1.00 15.690          H  
ATOM     55 1HG  GLU A   3      -7.161  40.171 -22.333  1.00 15.690          H  
ATOM     56 2HG  GLU A   3      -8.172  41.463 -22.958  1.00 15.690          H  
ATOM     57  N   VAL A   4      -9.361  39.493 -18.427  1.00  7.840          N  
ATOM     58  CA  VAL A   4      -9.737  39.449 -17.025  1.00  7.120          C  
ATOM     59  C   VAL A   4      -9.029  40.580 -16.294  1.00  6.090          C  
ATOM     60  O   VAL A   4      -7.829  40.786 -16.478  1.00  5.860          O  
ATOM     61  CB  VAL A   4      -9.396  38.069 -16.417  1.00 10.260          C  
ATOM     62  CG1 VAL A   4      -9.719  38.033 -14.904  1.00 10.260          C  
ATOM     63  CG2 VAL A   4     -10.197  36.998 -17.161  1.00 10.260          C  
ATOM     64  H   VAL A   4      -8.564  38.958 -18.742  1.00  9.410          H  
ATOM     65  HA  VAL A   4     -10.813  39.603 -16.943  1.00  8.540          H  
ATOM     66  HB  VAL A   4      -8.330  37.879 -16.531  1.00 12.310          H  
ATOM     67 1HG1 VAL A   4      -9.467  37.054 -14.503  1.00 12.310          H  
ATOM     68 2HG1 VAL A   4      -9.141  38.781 -14.380  1.00 12.310          H  
ATOM     69 3HG1 VAL A   4     -10.779  38.224 -14.748  1.00 12.310          H  
ATOM     70 1HG2 VAL A   4      -9.957  36.014 -16.753  1.00 12.310          H  
ATOM     71 2HG2 VAL A   4     -11.262  37.192 -17.038  1.00 12.310          H  
ATOM     72 3HG2 VAL A   4      -9.948  37.019 -18.221  1.00 12.310          H  
ATOM     73  N   ASN A   5      -9.790  41.326 -15.504  1.00  5.720          N  
ATOM     74  CA  ASN A   5      -9.279  42.444 -14.740  1.00  4.990          C  
ATOM     75  C   ASN A   5      -8.366  41.949 -13.637  1.00  4.040          C  
ATOM     76  O   ASN A   5      -8.435  40.792 -13.233  1.00  4.070          O  
ATOM     77  CB  ASN A   5     -10.425  43.239 -14.159  1.00  7.280          C  
ATOM     78  CG  ASN A   5     -11.189  42.432 -13.161  1.00  7.280          C  
ATOM     79  OD1 ASN A   5     -11.796  41.389 -13.501  1.00  7.280          O  
ATOM     80  ND2 ASN A   5     -11.180  42.885 -11.933  1.00  7.280          N  
ATOM     81  H   ASN A   5     -10.771  41.092 -15.417  1.00  6.860          H  
ATOM     82  HA  ASN A   5      -8.689  43.083 -15.400  1.00  5.990          H  
ATOM     83 1HB  ASN A   5     -10.042  44.133 -13.669  1.00  8.730          H  
ATOM     84 2HB  ASN A   5     -11.097  43.555 -14.956  1.00  8.730          H  
ATOM     85 1HD2 ASN A   5     -11.665  42.400 -11.205  1.00  8.730          H  
ATOM     86 2HD2 ASN A   5     -10.669  43.717 -11.706  1.00  8.730          H  
ATOM     87  N   VAL A   6      -7.519  42.822 -13.129  1.00  3.580          N  
ATOM     88  CA  VAL A   6      -6.642  42.421 -12.048  1.00  3.040          C  
ATOM     89  C   VAL A   6      -7.435  42.061 -10.802  1.00  2.390          C  
ATOM     90  O   VAL A   6      -8.301  42.819 -10.361  1.00  2.840          O  
ATOM     91  CB  VAL A   6      -5.630  43.542 -11.735  1.00  4.470          C  
ATOM     92  CG1 VAL A   6      -4.788  43.190 -10.491  1.00  4.470          C  
ATOM     93  CG2 VAL A   6      -4.724  43.736 -12.948  1.00  4.470          C  
ATOM     94  H   VAL A   6      -7.495  43.762 -13.492  1.00  4.300          H  
ATOM     95  HA  VAL A   6      -6.088  41.538 -12.368  1.00  3.650          H  
ATOM     96  HB  VAL A   6      -6.168  44.465 -11.523  1.00  5.370          H  
ATOM     97 1HG1 VAL A   6      -4.083  43.996 -10.295  1.00  5.370          H  
ATOM     98 2HG1 VAL A   6      -5.428  43.064  -9.617  1.00  5.370          H  
ATOM     99 3HG1 VAL A   6      -4.238  42.266 -10.669  1.00  5.370          H  
ATOM    100 1HG2 VAL A   6      -4.009  44.534 -12.746  1.00  5.370          H  
ATOM    101 2HG2 VAL A   6      -4.187  42.809 -13.149  1.00  5.370          H  
ATOM    102 3HG2 VAL A   6      -5.320  43.999 -13.818  1.00  5.370          H  
ATOM    103  N   ARG A   7      -7.104  40.909 -10.228  1.00  1.790          N  
ATOM    104  CA  ARG A   7      -7.743  40.411  -9.025  1.00  1.530          C  
ATOM    105  C   ARG A   7      -6.679  40.254  -7.959  1.00  1.250          C  
ATOM    106  O   ARG A   7      -5.524  39.965  -8.279  1.00  1.480          O  
ATOM    107  CB  ARG A   7      -8.368  39.036  -9.261  1.00  2.250          C  
ATOM    108  CG  ARG A   7      -9.378  38.925 -10.407  1.00  2.250          C  
ATOM    109  CD  ARG A   7     -10.649  39.606 -10.126  1.00  2.250          C  
ATOM    110  NE  ARG A   7     -11.562  39.524 -11.259  1.00  2.250          N  
ATOM    111  CZ  ARG A   7     -12.425  38.546 -11.540  1.00  2.250          C  
ATOM    112  NH1 ARG A   7     -12.545  37.471 -10.786  1.00  2.250          N  
ATOM    113  NH2 ARG A   7     -13.152  38.716 -12.619  1.00  2.250          N  
ATOM    114  H   ARG A   7      -6.378  40.355 -10.659  1.00  2.150          H  
ATOM    115  HA  ARG A   7      -8.492  41.123  -8.682  1.00  1.840          H  
ATOM    116 1HB  ARG A   7      -7.575  38.320  -9.463  1.00  2.700          H  
ATOM    117 2HB  ARG A   7      -8.868  38.710  -8.348  1.00  2.700          H  
ATOM    118 1HG  ARG A   7      -8.959  39.366 -11.301  1.00  2.700          H  
ATOM    119 2HG  ARG A   7      -9.589  37.876 -10.599  1.00  2.700          H  
ATOM    120 1HD  ARG A   7     -11.131  39.170  -9.253  1.00  2.700          H  
ATOM    121 2HD  ARG A   7     -10.450  40.661  -9.941  1.00  2.700          H  
ATOM    122  HE  ARG A   7     -11.559  40.296 -11.925  1.00  2.700          H  
ATOM    123 1HH1 ARG A   7     -11.967  37.358  -9.966  1.00  2.700          H  
ATOM    124 2HH1 ARG A   7     -13.213  36.743 -11.031  1.00  2.700          H  
ATOM    125 1HH2 ARG A   7     -12.994  39.582 -13.154  1.00  2.700          H  
ATOM    126 2HH2 ARG A   7     -13.832  38.024 -12.903  1.00  2.700          H  
ATOM    127  N   GLU A   8      -7.061  40.423  -6.702  1.00  1.160          N  
ATOM    128  CA  GLU A   8      -6.141  40.180  -5.606  1.00  1.190          C  
ATOM    129  C   GLU A   8      -6.263  38.737  -5.172  1.00  0.880          C  
ATOM    130  O   GLU A   8      -7.376  38.258  -4.935  1.00  0.940          O  
ATOM    131  CB  GLU A   8      -6.434  41.092  -4.417  1.00  1.650          C  
ATOM    132  CG  GLU A   8      -5.449  40.916  -3.273  1.00  1.650          C  
ATOM    133  CD  GLU A   8      -5.699  41.783  -2.095  1.00  1.650          C  
ATOM    134  OE1 GLU A   8      -6.821  42.184  -1.864  1.00  1.650          O  
ATOM    135  OE2 GLU A   8      -4.743  42.050  -1.402  1.00  1.650          O  
ATOM    136  H   GLU A   8      -8.012  40.695  -6.502  1.00  1.390          H  
ATOM    137  HA  GLU A   8      -5.120  40.351  -5.947  1.00  1.430          H  
ATOM    138 1HB  GLU A   8      -6.399  42.131  -4.737  1.00  1.980          H  
ATOM    139 2HB  GLU A   8      -7.432  40.895  -4.045  1.00  1.980          H  
ATOM    140 1HG  GLU A   8      -5.487  39.884  -2.926  1.00  1.980          H  
ATOM    141 2HG  GLU A   8      -4.442  41.101  -3.644  1.00  1.980          H  
ATOM    142  N   SER A   9      -5.142  38.036  -5.057  1.00  0.890          N  
ATOM    143  CA  SER A   9      -5.212  36.658  -4.617  1.00  0.780          C  
ATOM    144  C   SER A   9      -5.869  36.621  -3.248  1.00  0.750          C  
ATOM    145  O   SER A   9      -5.391  37.266  -2.299  1.00  0.780          O  
ATOM    146  CB  SER A   9      -3.811  36.066  -4.542  1.00  1.140          C  
ATOM    147  OG  SER A   9      -3.211  36.010  -5.808  1.00  1.140          O  
ATOM    148  H   SER A   9      -4.250  38.452  -5.286  1.00  1.070          H  
ATOM    149  HA  SER A   9      -5.818  36.084  -5.320  1.00  0.940          H  
ATOM    150 1HB  SER A   9      -3.198  36.675  -3.875  1.00  1.360          H  
ATOM    151 2HB  SER A   9      -3.860  35.066  -4.113  1.00  1.360          H  
ATOM    152  HG  SER A   9      -2.329  35.648  -5.668  1.00  1.360          H  
ATOM    153  N   SER A  10      -6.913  35.797  -3.113  1.00  0.730          N  
ATOM    154  CA  SER A  10      -7.643  35.697  -1.860  1.00  0.730          C  
ATOM    155  C   SER A  10      -6.762  35.183  -0.761  1.00  0.690          C  
ATOM    156  O   SER A  10      -6.878  35.605   0.385  1.00  0.670          O  
ATOM    157  CB  SER A  10      -8.814  34.759  -2.029  1.00  1.020          C  
ATOM    158  OG  SER A  10      -8.349  33.474  -2.318  1.00  1.020          O  
ATOM    159  H   SER A  10      -7.225  35.257  -3.908  1.00  0.880          H  
ATOM    160  HA  SER A  10      -8.000  36.688  -1.585  1.00  0.880          H  
ATOM    161 1HB  SER A  10      -9.398  34.737  -1.109  1.00  1.230          H  
ATOM    162 2HB  SER A  10      -9.462  35.109  -2.827  1.00  1.230          H  
ATOM    163  HG  SER A  10      -9.137  32.886  -2.346  1.00  1.230          H  
ATOM    164  N   GLN A  11      -5.797  34.363  -1.134  1.00  0.720          N  
ATOM    165  CA  GLN A  11      -4.881  33.771  -0.193  1.00  0.690          C  
ATOM    166  C   GLN A  11      -3.993  34.799   0.503  1.00  0.660          C  
ATOM    167  O   GLN A  11      -3.630  34.611   1.669  1.00  0.660          O  
ATOM    168  CB  GLN A  11      -3.981  32.775  -0.919  1.00  0.980          C  
ATOM    169  CG  GLN A  11      -4.708  31.596  -1.564  1.00  0.980          C  
ATOM    170  CD  GLN A  11      -5.166  31.889  -3.026  1.00  0.980          C  
ATOM    171  OE1 GLN A  11      -5.473  33.042  -3.399  1.00  0.980          O  
ATOM    172  NE2 GLN A  11      -5.164  30.865  -3.851  1.00  0.980          N  
ATOM    173  H   GLN A  11      -5.789  34.056  -2.107  1.00  0.860          H  
ATOM    174  HA  GLN A  11      -5.466  33.250   0.567  1.00  0.830          H  
ATOM    175 1HB  GLN A  11      -3.435  33.295  -1.703  1.00  1.170          H  
ATOM    176 2HB  GLN A  11      -3.249  32.376  -0.220  1.00  1.170          H  
ATOM    177 1HG  GLN A  11      -4.036  30.744  -1.581  1.00  1.170          H  
ATOM    178 2HG  GLN A  11      -5.598  31.349  -0.976  1.00  1.170          H  
ATOM    179 1HE2 GLN A  11      -5.436  30.978  -4.806  1.00  1.170          H  
ATOM    180 2HE2 GLN A  11      -4.863  29.954  -3.519  1.00  1.170          H  
ATOM    181  N   GLU A  12      -3.613  35.870  -0.208  1.00  0.700          N  
ATOM    182  CA  GLU A  12      -2.716  36.855   0.373  1.00  0.720          C  
ATOM    183  C   GLU A  12      -3.506  37.780   1.264  1.00  0.690          C  
ATOM    184  O   GLU A  12      -3.047  38.167   2.344  1.00  0.710          O  
ATOM    185  CB  GLU A  12      -1.966  37.617  -0.717  1.00  1.000          C  
ATOM    186  CG  GLU A  12      -0.953  36.751  -1.482  1.00  1.000          C  
ATOM    187  CD  GLU A  12      -0.201  37.516  -2.533  1.00  1.000          C  
ATOM    188  OE1 GLU A  12      -0.578  38.630  -2.799  1.00  1.000          O  
ATOM    189  OE2 GLU A  12       0.745  36.990  -3.068  1.00  1.000          O  
ATOM    190  H   GLU A  12      -3.988  36.032  -1.142  1.00  0.840          H  
ATOM    191  HA  GLU A  12      -1.980  36.338   0.990  1.00  0.860          H  
ATOM    192 1HB  GLU A  12      -2.687  38.008  -1.439  1.00  1.200          H  
ATOM    193 2HB  GLU A  12      -1.438  38.467  -0.284  1.00  1.200          H  
ATOM    194 1HG  GLU A  12      -0.243  36.335  -0.769  1.00  1.200          H  
ATOM    195 2HG  GLU A  12      -1.484  35.921  -1.950  1.00  1.200          H  
ATOM    196  N   ARG A  13      -4.716  38.116   0.828  1.00  0.670          N  
ATOM    197  CA  ARG A  13      -5.554  38.969   1.640  1.00  0.670          C  
ATOM    198  C   ARG A  13      -5.857  38.261   2.956  1.00  0.600          C  
ATOM    199  O   ARG A  13      -5.710  38.843   4.037  1.00  0.590          O  
ATOM    200  CB  ARG A  13      -6.831  39.322   0.893  1.00  0.940          C  
ATOM    201  CG  ARG A  13      -7.797  40.237   1.638  1.00  0.940          C  
ATOM    202  CD  ARG A  13      -8.920  40.723   0.781  1.00  0.940          C  
ATOM    203  NE  ARG A  13      -9.721  39.623   0.232  1.00  0.940          N  
ATOM    204  CZ  ARG A  13      -9.766  39.232  -1.074  1.00  0.940          C  
ATOM    205  NH1 ARG A  13      -9.074  39.859  -2.016  1.00  0.940          N  
ATOM    206  NH2 ARG A  13     -10.531  38.200  -1.402  1.00  0.940          N  
ATOM    207  H   ARG A  13      -5.035  37.788  -0.091  1.00  0.800          H  
ATOM    208  HA  ARG A  13      -5.015  39.889   1.855  1.00  0.800          H  
ATOM    209 1HB  ARG A  13      -6.570  39.801  -0.050  1.00  1.130          H  
ATOM    210 2HB  ARG A  13      -7.361  38.401   0.651  1.00  1.130          H  
ATOM    211 1HG  ARG A  13      -8.240  39.679   2.451  1.00  1.130          H  
ATOM    212 2HG  ARG A  13      -7.264  41.105   2.036  1.00  1.130          H  
ATOM    213 1HD  ARG A  13      -9.580  41.342   1.391  1.00  1.130          H  
ATOM    214 2HD  ARG A  13      -8.525  41.329  -0.030  1.00  1.130          H  
ATOM    215  HE  ARG A  13     -10.278  39.089   0.892  1.00  1.130          H  
ATOM    216 1HH1 ARG A  13      -8.470  40.672  -1.793  1.00  1.130          H  
ATOM    217 2HH1 ARG A  13      -9.132  39.542  -2.978  1.00  1.130          H  
ATOM    218 1HH2 ARG A  13     -11.065  37.716  -0.686  1.00  1.130          H  
ATOM    219 2HH2 ARG A  13     -10.586  37.897  -2.364  1.00  1.130          H  
ATOM    220  N   GLU A  14      -6.242  36.982   2.869  1.00  0.570          N  
ATOM    221  CA  GLU A  14      -6.575  36.215   4.052  1.00  0.540          C  
ATOM    222  C   GLU A  14      -5.392  36.033   4.987  1.00  0.550          C  
ATOM    223  O   GLU A  14      -5.563  36.135   6.205  1.00  0.530          O  
ATOM    224  CB  GLU A  14      -7.141  34.860   3.655  1.00  0.770          C  
ATOM    225  CG  GLU A  14      -8.502  34.962   3.009  1.00  0.770          C  
ATOM    226  CD  GLU A  14      -9.068  33.696   2.612  1.00  0.770          C  
ATOM    227  OE1 GLU A  14      -8.368  32.712   2.648  1.00  0.770          O  
ATOM    228  OE2 GLU A  14     -10.240  33.675   2.273  1.00  0.770          O  
ATOM    229  H   GLU A  14      -6.354  36.537   1.953  1.00  0.680          H  
ATOM    230  HA  GLU A  14      -7.347  36.756   4.591  1.00  0.650          H  
ATOM    231 1HB  GLU A  14      -6.460  34.374   2.952  1.00  0.920          H  
ATOM    232 2HB  GLU A  14      -7.229  34.224   4.534  1.00  0.920          H  
ATOM    233 1HG  GLU A  14      -9.142  35.391   3.690  1.00  0.920          H  
ATOM    234 2HG  GLU A  14      -8.462  35.621   2.157  1.00  0.920          H  
ATOM    235  N   GLN A  15      -4.182  35.794   4.451  1.00  0.590          N  
ATOM    236  CA  GLN A  15      -3.035  35.644   5.328  1.00  0.610          C  
ATOM    237  C   GLN A  15      -2.802  36.902   6.140  1.00  0.610          C  
ATOM    238  O   GLN A  15      -2.580  36.815   7.351  1.00  0.620          O  
ATOM    239  CB  GLN A  15      -1.756  35.328   4.560  1.00  0.850          C  
ATOM    240  CG  GLN A  15      -0.547  35.114   5.484  1.00  0.850          C  
ATOM    241  CD  GLN A  15       0.726  34.848   4.745  1.00  0.850          C  
ATOM    242  OE1 GLN A  15       1.074  35.580   3.818  1.00  0.850          O  
ATOM    243  NE2 GLN A  15       1.439  33.805   5.145  1.00  0.850          N  
ATOM    244  H   GLN A  15      -4.064  35.657   3.441  1.00  0.710          H  
ATOM    245  HA  GLN A  15      -3.236  34.827   6.018  1.00  0.730          H  
ATOM    246 1HB  GLN A  15      -1.904  34.426   3.963  1.00  1.020          H  
ATOM    247 2HB  GLN A  15      -1.537  36.144   3.869  1.00  1.020          H  
ATOM    248 1HG  GLN A  15      -0.394  36.010   6.078  1.00  1.020          H  
ATOM    249 2HG  GLN A  15      -0.748  34.267   6.137  1.00  1.020          H  
ATOM    250 1HE2 GLN A  15       2.301  33.582   4.685  1.00  1.020          H  
ATOM    251 2HE2 GLN A  15       1.119  33.234   5.900  1.00  1.020          H  
ATOM    252  N   ARG A  16      -2.858  38.076   5.493  1.00  0.620          N  
ATOM    253  CA  ARG A  16      -2.601  39.307   6.229  1.00  0.630          C  
ATOM    254  C   ARG A  16      -3.612  39.491   7.348  1.00  0.590          C  
ATOM    255  O   ARG A  16      -3.252  39.860   8.469  1.00  0.590          O  
ATOM    256  CB  ARG A  16      -2.680  40.532   5.333  1.00  0.880          C  
ATOM    257  CG  ARG A  16      -1.575  40.664   4.312  1.00  0.880          C  
ATOM    258  CD  ARG A  16      -1.513  42.035   3.725  1.00  0.880          C  
ATOM    259  NE  ARG A  16      -2.759  42.460   3.056  1.00  0.880          N  
ATOM    260  CZ  ARG A  16      -3.112  42.212   1.771  1.00  0.880          C  
ATOM    261  NH1 ARG A  16      -2.347  41.489   0.977  1.00  0.880          N  
ATOM    262  NH2 ARG A  16      -4.246  42.715   1.302  1.00  0.880          N  
ATOM    263  H   ARG A  16      -3.031  38.094   4.478  1.00  0.740          H  
ATOM    264  HA  ARG A  16      -1.602  39.248   6.664  1.00  0.760          H  
ATOM    265 1HB  ARG A  16      -3.623  40.499   4.781  1.00  1.050          H  
ATOM    266 2HB  ARG A  16      -2.690  41.430   5.945  1.00  1.050          H  
ATOM    267 1HG  ARG A  16      -0.620  40.445   4.786  1.00  1.050          H  
ATOM    268 2HG  ARG A  16      -1.745  39.955   3.510  1.00  1.050          H  
ATOM    269 1HD  ARG A  16      -1.308  42.744   4.527  1.00  1.050          H  
ATOM    270 2HD  ARG A  16      -0.701  42.080   3.003  1.00  1.050          H  
ATOM    271  HE  ARG A  16      -3.398  43.028   3.600  1.00  1.050          H  
ATOM    272 1HH1 ARG A  16      -1.483  41.097   1.312  1.00  1.050          H  
ATOM    273 2HH1 ARG A  16      -2.640  41.325   0.012  1.00  1.050          H  
ATOM    274 1HH2 ARG A  16      -4.840  43.287   1.886  1.00  1.050          H  
ATOM    275 2HH2 ARG A  16      -4.521  42.545   0.323  1.00  1.050          H  
ATOM    276  N   ILE A  17      -4.871  39.193   7.049  1.00  0.550          N  
ATOM    277  CA  ILE A  17      -5.955  39.330   7.999  1.00  0.530          C  
ATOM    278  C   ILE A  17      -5.798  38.391   9.179  1.00  0.540          C  
ATOM    279  O   ILE A  17      -5.989  38.812  10.322  1.00  0.530          O  
ATOM    280  CB  ILE A  17      -7.276  39.078   7.303  1.00  0.750          C  
ATOM    281  CG1 ILE A  17      -7.523  40.202   6.305  1.00  0.750          C  
ATOM    282  CG2 ILE A  17      -8.412  38.963   8.358  1.00  0.750          C  
ATOM    283  CD1 ILE A  17      -8.603  39.909   5.329  1.00  0.750          C  
ATOM    284  H   ILE A  17      -5.090  38.906   6.087  1.00  0.660          H  
ATOM    285  HA  ILE A  17      -5.955  40.350   8.375  1.00  0.640          H  
ATOM    286  HB  ILE A  17      -7.184  38.178   6.729  1.00  0.900          H  
ATOM    287 1HG1 ILE A  17      -7.788  41.111   6.853  1.00  0.900          H  
ATOM    288 2HG1 ILE A  17      -6.610  40.397   5.753  1.00  0.900          H  
ATOM    289 1HG2 ILE A  17      -9.361  38.784   7.886  1.00  0.900          H  
ATOM    290 2HG2 ILE A  17      -8.213  38.141   9.036  1.00  0.900          H  
ATOM    291 3HG2 ILE A  17      -8.475  39.895   8.935  1.00  0.900          H  
ATOM    292 1HD1 ILE A  17      -8.706  40.750   4.663  1.00  0.900          H  
ATOM    293 2HD1 ILE A  17      -8.348  39.024   4.757  1.00  0.900          H  
ATOM    294 3HD1 ILE A  17      -9.513  39.750   5.851  1.00  0.900          H  
ATOM    295  N   GLN A  18      -5.483  37.116   8.919  1.00  0.550          N  
ATOM    296  CA  GLN A  18      -5.330  36.178  10.017  1.00  0.580          C  
ATOM    297  C   GLN A  18      -4.183  36.633  10.917  1.00  0.580          C  
ATOM    298  O   GLN A  18      -4.282  36.524  12.144  1.00  0.580          O  
ATOM    299  CB  GLN A  18      -5.059  34.762   9.493  1.00  0.800          C  
ATOM    300  CG  GLN A  18      -5.058  33.646  10.562  1.00  0.800          C  
ATOM    301  CD  GLN A  18      -6.419  33.457  11.227  1.00  0.800          C  
ATOM    302  OE1 GLN A  18      -7.455  33.391  10.561  1.00  0.800          O  
ATOM    303  NE2 GLN A  18      -6.415  33.366  12.552  1.00  0.800          N  
ATOM    304  H   GLN A  18      -5.376  36.802   7.949  1.00  0.660          H  
ATOM    305  HA  GLN A  18      -6.250  36.174  10.598  1.00  0.700          H  
ATOM    306 1HB  GLN A  18      -5.787  34.500   8.738  1.00  0.960          H  
ATOM    307 2HB  GLN A  18      -4.083  34.757   9.001  1.00  0.960          H  
ATOM    308 1HG  GLN A  18      -4.788  32.705  10.083  1.00  0.960          H  
ATOM    309 2HG  GLN A  18      -4.329  33.890  11.340  1.00  0.960          H  
ATOM    310 1HE2 GLN A  18      -7.272  33.233  13.054  1.00  0.960          H  
ATOM    311 2HE2 GLN A  18      -5.550  33.424  13.053  1.00  0.960          H  
ATOM    312  N   GLN A  19      -3.109  37.176  10.320  1.00  0.590          N  
ATOM    313  CA  GLN A  19      -1.993  37.663  11.117  1.00  0.610          C  
ATOM    314  C   GLN A  19      -2.417  38.845  11.986  1.00  0.600          C  
ATOM    315  O   GLN A  19      -2.046  38.895  13.159  1.00  0.620          O  
ATOM    316  CB  GLN A  19      -0.823  38.075  10.225  1.00  0.850          C  
ATOM    317  CG  GLN A  19      -0.114  36.925   9.539  1.00  0.850          C  
ATOM    318  CD  GLN A  19       0.935  37.413   8.571  1.00  0.850          C  
ATOM    319  OE1 GLN A  19       1.064  38.623   8.347  1.00  0.850          O  
ATOM    320  NE2 GLN A  19       1.697  36.491   8.001  1.00  0.850          N  
ATOM    321  H   GLN A  19      -3.052  37.201   9.294  1.00  0.710          H  
ATOM    322  HA  GLN A  19      -1.663  36.859  11.775  1.00  0.730          H  
ATOM    323 1HB  GLN A  19      -1.188  38.744   9.448  1.00  1.020          H  
ATOM    324 2HB  GLN A  19      -0.097  38.625  10.811  1.00  1.020          H  
ATOM    325 1HG  GLN A  19       0.375  36.316  10.297  1.00  1.020          H  
ATOM    326 2HG  GLN A  19      -0.836  36.326   8.999  1.00  1.020          H  
ATOM    327 1HE2 GLN A  19       2.410  36.761   7.352  1.00  1.020          H  
ATOM    328 2HE2 GLN A  19       1.562  35.524   8.218  1.00  1.020          H  
ATOM    329  N   GLN A  20      -3.226  39.771  11.436  1.00  0.580          N  
ATOM    330  CA  GLN A  20      -3.704  40.914  12.215  1.00  0.590          C  
ATOM    331  C   GLN A  20      -4.561  40.448  13.386  1.00  0.570          C  
ATOM    332  O   GLN A  20      -4.464  40.987  14.499  1.00  0.590          O  
ATOM    333  CB  GLN A  20      -4.569  41.852  11.358  1.00  0.820          C  
ATOM    334  CG  GLN A  20      -3.857  42.672  10.285  1.00  0.820          C  
ATOM    335  CD  GLN A  20      -4.890  43.410   9.414  1.00  0.820          C  
ATOM    336  OE1 GLN A  20      -5.897  42.802   9.054  1.00  0.820          O  
ATOM    337  NE2 GLN A  20      -4.667  44.688   9.112  1.00  0.820          N  
ATOM    338  H   GLN A  20      -3.448  39.703  10.436  1.00  0.700          H  
ATOM    339  HA  GLN A  20      -2.846  41.458  12.604  1.00  0.710          H  
ATOM    340 1HB  GLN A  20      -5.333  41.258  10.854  1.00  0.990          H  
ATOM    341 2HB  GLN A  20      -5.092  42.550  12.008  1.00  0.990          H  
ATOM    342 1HG  GLN A  20      -3.217  43.409  10.765  1.00  0.990          H  
ATOM    343 2HG  GLN A  20      -3.269  42.018   9.656  1.00  0.990          H  
ATOM    344 1HE2 GLN A  20      -5.367  45.227   8.563  1.00  0.990          H  
ATOM    345 2HE2 GLN A  20      -3.845  45.151   9.434  1.00  0.990          H  
ATOM    346  N   TRP A  21      -5.407  39.442  13.133  1.00  0.550          N  
ATOM    347  CA  TRP A  21      -6.281  38.913  14.161  1.00  0.550          C  
ATOM    348  C   TRP A  21      -5.462  38.336  15.312  1.00  0.570          C  
ATOM    349  O   TRP A  21      -5.740  38.584  16.497  1.00  0.580          O  
ATOM    350  CB  TRP A  21      -7.188  37.806  13.583  1.00  0.770          C  
ATOM    351  CG  TRP A  21      -8.357  38.265  12.687  1.00  0.770          C  
ATOM    352  CD1 TRP A  21      -8.899  39.513  12.559  1.00  0.770          C  
ATOM    353  CD2 TRP A  21      -9.134  37.416  11.819  1.00  0.770          C  
ATOM    354  NE1 TRP A  21      -9.945  39.483  11.680  1.00  0.770          N  
ATOM    355  CE2 TRP A  21     -10.100  38.218  11.213  1.00  0.770          C  
ATOM    356  CE3 TRP A  21      -9.092  36.074  11.516  1.00  0.770          C  
ATOM    357  CZ2 TRP A  21     -11.014  37.705  10.301  1.00  0.770          C  
ATOM    358  CZ3 TRP A  21      -9.998  35.563  10.613  1.00  0.770          C  
ATOM    359  CH2 TRP A  21     -10.930  36.353  10.014  1.00  0.770          C  
ATOM    360  H   TRP A  21      -5.474  39.080  12.174  1.00  0.660          H  
ATOM    361  HA  TRP A  21      -6.891  39.725  14.545  1.00  0.660          H  
ATOM    362 1HB  TRP A  21      -6.577  37.145  12.984  1.00  0.920          H  
ATOM    363 2HB  TRP A  21      -7.590  37.204  14.389  1.00  0.920          H  
ATOM    364  HD1 TRP A  21      -8.561  40.406  13.078  1.00  0.920          H  
ATOM    365  HE1 TRP A  21     -10.529  40.302  11.402  1.00  0.920          H  
ATOM    366  HE3 TRP A  21      -8.356  35.433  11.977  1.00  0.920          H  
ATOM    367  HZ2 TRP A  21     -11.764  38.329   9.818  1.00  0.920          H  
ATOM    368  HZ3 TRP A  21      -9.938  34.506  10.385  1.00  0.920          H  
ATOM    369  HH2 TRP A  21     -11.611  35.905   9.297  1.00  0.920          H  
ATOM    370  N   GLN A  22      -4.415  37.580  14.981  1.00  0.590          N  
ATOM    371  CA  GLN A  22      -3.588  36.998  16.022  1.00  0.630          C  
ATOM    372  C   GLN A  22      -2.798  38.051  16.793  1.00  0.660          C  
ATOM    373  O   GLN A  22      -2.782  38.047  18.024  1.00  0.670          O  
ATOM    374  CB  GLN A  22      -2.612  36.006  15.400  1.00  0.870          C  
ATOM    375  CG  GLN A  22      -3.261  34.757  14.854  1.00  0.870          C  
ATOM    376  CD  GLN A  22      -2.277  33.893  14.118  1.00  0.870          C  
ATOM    377  OE1 GLN A  22      -1.216  34.376  13.708  1.00  0.870          O  
ATOM    378  NE2 GLN A  22      -2.613  32.627  13.962  1.00  0.870          N  
ATOM    379  H   GLN A  22      -4.236  37.365  13.992  1.00  0.710          H  
ATOM    380  HA  GLN A  22      -4.235  36.476  16.723  1.00  0.760          H  
ATOM    381 1HB  GLN A  22      -2.089  36.498  14.575  1.00  1.040          H  
ATOM    382 2HB  GLN A  22      -1.866  35.715  16.135  1.00  1.040          H  
ATOM    383 1HG  GLN A  22      -3.674  34.180  15.680  1.00  1.040          H  
ATOM    384 2HG  GLN A  22      -4.053  35.039  14.166  1.00  1.040          H  
ATOM    385 1HE2 GLN A  22      -2.002  31.982  13.496  1.00  1.040          H  
ATOM    386 2HE2 GLN A  22      -3.479  32.290  14.337  1.00  1.040          H  
ATOM    387  N   LYS A  23      -2.191  38.998  16.078  1.00  0.670          N  
ATOM    388  CA  LYS A  23      -1.354  40.018  16.702  1.00  0.710          C  
ATOM    389  C   LYS A  23      -2.117  40.882  17.693  1.00  0.710          C  
ATOM    390  O   LYS A  23      -1.601  41.221  18.759  1.00  0.750          O  
ATOM    391  CB  LYS A  23      -0.707  40.879  15.616  1.00  0.980          C  
ATOM    392  CG  LYS A  23       0.398  40.162  14.821  1.00  0.980          C  
ATOM    393  CD  LYS A  23       0.921  41.024  13.666  1.00  0.980          C  
ATOM    394  CE  LYS A  23       2.002  40.286  12.865  1.00  0.980          C  
ATOM    395  NZ  LYS A  23       2.469  41.073  11.675  1.00  0.980          N  
ATOM    396  H   LYS A  23      -2.263  38.976  15.057  1.00  0.800          H  
ATOM    397  HA  LYS A  23      -0.563  39.511  17.251  1.00  0.850          H  
ATOM    398 1HB  LYS A  23      -1.477  41.191  14.906  1.00  1.170          H  
ATOM    399 2HB  LYS A  23      -0.287  41.778  16.064  1.00  1.170          H  
ATOM    400 1HG  LYS A  23       1.226  39.949  15.497  1.00  1.170          H  
ATOM    401 2HG  LYS A  23       0.028  39.217  14.439  1.00  1.170          H  
ATOM    402 1HD  LYS A  23       0.089  41.262  12.998  1.00  1.170          H  
ATOM    403 2HD  LYS A  23       1.332  41.954  14.056  1.00  1.170          H  
ATOM    404 1HE  LYS A  23       2.852  40.095  13.515  1.00  1.170          H  
ATOM    405 2HE  LYS A  23       1.599  39.333  12.519  1.00  1.170          H  
ATOM    406 1HZ  LYS A  23       3.178  40.548  11.180  1.00  1.170          H  
ATOM    407 2HZ  LYS A  23       1.686  41.240  11.053  1.00  1.170          H  
ATOM    408 3HZ  LYS A  23       2.855  41.956  11.976  1.00  1.170          H  
ATOM    409  N   GLY A  24      -3.359  41.222  17.361  1.00  0.670          N  
ATOM    410  CA  GLY A  24      -4.176  42.055  18.223  1.00  0.670          C  
ATOM    411  C   GLY A  24      -5.022  41.283  19.238  1.00  0.650          C  
ATOM    412  O   GLY A  24      -5.870  41.881  19.910  1.00  0.650          O  
ATOM    413  H   GLY A  24      -3.731  40.949  16.443  1.00  0.800          H  
ATOM    414 1HA  GLY A  24      -3.530  42.753  18.753  1.00  0.800          H  
ATOM    415 2HA  GLY A  24      -4.834  42.657  17.598  1.00  0.800          H  
ATOM    416  N   ASN A  25      -4.874  39.952  19.330  1.00  0.650          N  
ATOM    417  CA  ASN A  25      -5.732  39.192  20.242  1.00  0.640          C  
ATOM    418  C   ASN A  25      -7.202  39.540  19.990  1.00  0.600          C  
ATOM    419  O   ASN A  25      -7.969  39.774  20.936  1.00  0.610          O  
ATOM    420  CB  ASN A  25      -5.348  39.458  21.689  1.00  0.900          C  
ATOM    421  CG  ASN A  25      -3.972  38.983  22.009  1.00  0.900          C  
ATOM    422  OD1 ASN A  25      -3.580  37.853  21.684  1.00  0.900          O  
ATOM    423  ND2 ASN A  25      -3.206  39.833  22.648  1.00  0.900          N  
ATOM    424  H   ASN A  25      -4.153  39.458  18.790  1.00  0.780          H  
ATOM    425  HA  ASN A  25      -5.606  38.127  20.033  1.00  0.770          H  
ATOM    426 1HB  ASN A  25      -5.415  40.518  21.915  1.00  1.080          H  
ATOM    427 2HB  ASN A  25      -6.047  38.947  22.343  1.00  1.080          H  
ATOM    428 1HD2 ASN A  25      -2.269  39.578  22.887  1.00  1.080          H  
ATOM    429 2HD2 ASN A  25      -3.556  40.738  22.888  1.00  1.080          H  
ATOM    430  N   VAL A  26      -7.601  39.599  18.714  1.00  0.560          N  
ATOM    431  CA  VAL A  26      -8.958  40.002  18.394  1.00  0.530          C  
ATOM    432  C   VAL A  26     -10.011  39.044  18.929  1.00  0.540          C  
ATOM    433  O   VAL A  26     -11.128  39.474  19.220  1.00  0.540          O  
ATOM    434  CB  VAL A  26      -9.130  40.173  16.885  1.00  0.750          C  
ATOM    435  CG1 VAL A  26      -9.159  38.828  16.218  1.00  0.750          C  
ATOM    436  CG2 VAL A  26     -10.392  41.001  16.606  1.00  0.750          C  
ATOM    437  H   VAL A  26      -6.930  39.374  17.968  1.00  0.670          H  
ATOM    438  HA  VAL A  26      -9.121  40.980  18.848  1.00  0.640          H  
ATOM    439  HB  VAL A  26      -8.263  40.703  16.488  1.00  0.900          H  
ATOM    440 1HG1 VAL A  26      -9.263  38.972  15.182  1.00  0.900          H  
ATOM    441 2HG1 VAL A  26      -8.244  38.300  16.430  1.00  0.900          H  
ATOM    442 3HG1 VAL A  26      -9.965  38.242  16.546  1.00  0.900          H  
ATOM    443 1HG2 VAL A  26     -10.505  41.148  15.531  1.00  0.900          H  
ATOM    444 2HG2 VAL A  26     -11.272  40.502  16.990  1.00  0.900          H  
ATOM    445 3HG2 VAL A  26     -10.292  41.965  17.093  1.00  0.900          H  
ATOM    446  N   PHE A  27      -9.693  37.743  19.020  1.00  0.550          N  
ATOM    447  CA  PHE A  27     -10.654  36.792  19.546  1.00  0.580          C  
ATOM    448  C   PHE A  27     -11.045  37.194  20.938  1.00  0.580          C  
ATOM    449  O   PHE A  27     -12.237  37.331  21.250  1.00  0.620          O  
ATOM    450  CB  PHE A  27     -10.100  35.369  19.545  1.00  0.800          C  
ATOM    451  CG  PHE A  27     -10.989  34.409  20.272  1.00  0.800          C  
ATOM    452  CD1 PHE A  27     -12.135  33.911  19.696  1.00  0.800          C  
ATOM    453  CD2 PHE A  27     -10.668  34.017  21.565  1.00  0.800          C  
ATOM    454  CE1 PHE A  27     -12.947  33.047  20.396  1.00  0.800          C  
ATOM    455  CE2 PHE A  27     -11.471  33.159  22.257  1.00  0.800          C  
ATOM    456  CZ  PHE A  27     -12.617  32.671  21.669  1.00  0.800          C  
ATOM    457  H   PHE A  27      -8.777  37.426  18.738  1.00  0.660          H  
ATOM    458  HA  PHE A  27     -11.542  36.815  18.930  1.00  0.700          H  
ATOM    459 1HB  PHE A  27      -9.987  35.023  18.518  1.00  0.960          H  
ATOM    460 2HB  PHE A  27      -9.121  35.349  20.008  1.00  0.960          H  
ATOM    461  HD1 PHE A  27     -12.394  34.210  18.689  1.00  0.960          H  
ATOM    462  HD2 PHE A  27      -9.766  34.406  22.028  1.00  0.960          H  
ATOM    463  HE1 PHE A  27     -13.856  32.660  19.942  1.00  0.960          H  
ATOM    464  HE2 PHE A  27     -11.205  32.863  23.272  1.00  0.960          H  
ATOM    465  HZ  PHE A  27     -13.261  31.989  22.214  1.00  0.960          H  
ATOM    466  N   GLN A  28     -10.028  37.414  21.764  1.00  0.590          N  
ATOM    467  CA  GLN A  28     -10.232  37.789  23.136  1.00  0.610          C  
ATOM    468  C   GLN A  28     -10.956  39.121  23.224  1.00  0.580          C  
ATOM    469  O   GLN A  28     -11.822  39.279  24.085  1.00  0.590          O  
ATOM    470  CB  GLN A  28      -8.884  37.860  23.857  1.00  0.850          C  
ATOM    471  CG  GLN A  28      -8.179  36.501  24.002  1.00  0.850          C  
ATOM    472  CD  GLN A  28      -7.340  36.095  22.772  1.00  0.850          C  
ATOM    473  OE1 GLN A  28      -7.532  36.593  21.649  1.00  0.850          O  
ATOM    474  NE2 GLN A  28      -6.402  35.193  22.989  1.00  0.850          N  
ATOM    475  H   GLN A  28      -9.080  37.280  21.415  1.00  0.710          H  
ATOM    476  HA  GLN A  28     -10.854  37.031  23.610  1.00  0.730          H  
ATOM    477 1HB  GLN A  28      -8.224  38.531  23.308  1.00  1.020          H  
ATOM    478 2HB  GLN A  28      -9.025  38.286  24.851  1.00  1.020          H  
ATOM    479 1HG  GLN A  28      -7.512  36.545  24.861  1.00  1.020          H  
ATOM    480 2HG  GLN A  28      -8.937  35.734  24.160  1.00  1.020          H  
ATOM    481 1HE2 GLN A  28      -5.807  34.889  22.235  1.00  1.020          H  
ATOM    482 2HE2 GLN A  28      -6.262  34.808  23.914  1.00  1.020          H  
ATOM    483  N   GLN A  29     -10.662  40.059  22.310  1.00  0.570          N  
ATOM    484  CA  GLN A  29     -11.355  41.341  22.369  1.00  0.560          C  
ATOM    485  C   GLN A  29     -12.847  41.157  22.094  1.00  0.550          C  
ATOM    486  O   GLN A  29     -13.687  41.674  22.832  1.00  0.550          O  
ATOM    487  CB  GLN A  29     -10.832  42.348  21.330  1.00  0.790          C  
ATOM    488  CG  GLN A  29      -9.427  42.895  21.530  1.00  0.790          C  
ATOM    489  CD  GLN A  29      -9.069  43.926  20.432  1.00  0.790          C  
ATOM    490  OE1 GLN A  29      -9.877  44.829  20.182  1.00  0.790          O  
ATOM    491  NE2 GLN A  29      -7.907  43.821  19.786  1.00  0.790          N  
ATOM    492  H   GLN A  29      -9.910  39.878  21.637  1.00  0.680          H  
ATOM    493  HA  GLN A  29     -11.231  41.757  23.367  1.00  0.670          H  
ATOM    494 1HB  GLN A  29     -10.846  41.881  20.355  1.00  0.950          H  
ATOM    495 2HB  GLN A  29     -11.511  43.198  21.290  1.00  0.950          H  
ATOM    496 1HG  GLN A  29      -9.367  43.383  22.501  1.00  0.950          H  
ATOM    497 2HG  GLN A  29      -8.710  42.080  21.478  1.00  0.950          H  
ATOM    498 1HE2 GLN A  29      -7.673  44.482  19.079  1.00  0.950          H  
ATOM    499 2HE2 GLN A  29      -7.228  43.082  19.990  1.00  0.950          H  
ATOM    500  N   SER A  30     -13.196  40.330  21.094  1.00  0.570          N  
ATOM    501  CA  SER A  30     -14.608  40.158  20.745  1.00  0.610          C  
ATOM    502  C   SER A  30     -15.411  39.560  21.893  1.00  0.590          C  
ATOM    503  O   SER A  30     -16.591  39.879  22.062  1.00  0.660          O  
ATOM    504  CB  SER A  30     -14.763  39.226  19.560  1.00  0.840          C  
ATOM    505  OG  SER A  30     -14.559  37.875  19.935  1.00  0.840          O  
ATOM    506  H   SER A  30     -12.465  39.912  20.508  1.00  0.680          H  
ATOM    507  HA  SER A  30     -15.027  41.133  20.502  1.00  0.730          H  
ATOM    508 1HB  SER A  30     -15.743  39.354  19.129  1.00  1.010          H  
ATOM    509 2HB  SER A  30     -14.039  39.505  18.801  1.00  1.010          H  
ATOM    510  HG  SER A  30     -13.600  37.773  20.123  1.00  1.010          H  
ATOM    511  N   VAL A  31     -14.744  38.763  22.731  1.00  0.570          N  
ATOM    512  CA  VAL A  31     -15.364  38.175  23.902  1.00  0.590          C  
ATOM    513  C   VAL A  31     -15.457  39.216  25.024  1.00  0.570          C  
ATOM    514  O   VAL A  31     -16.513  39.386  25.632  1.00  0.560          O  
ATOM    515  CB  VAL A  31     -14.581  36.929  24.373  1.00  0.820          C  
ATOM    516  CG1 VAL A  31     -15.168  36.391  25.699  1.00  0.820          C  
ATOM    517  CG2 VAL A  31     -14.644  35.845  23.274  1.00  0.820          C  
ATOM    518  H   VAL A  31     -13.785  38.502  22.471  1.00  0.680          H  
ATOM    519  HA  VAL A  31     -16.373  37.860  23.635  1.00  0.710          H  
ATOM    520  HB  VAL A  31     -13.539  37.208  24.549  1.00  0.980          H  
ATOM    521 1HG1 VAL A  31     -14.599  35.517  26.015  1.00  0.980          H  
ATOM    522 2HG1 VAL A  31     -15.108  37.154  26.474  1.00  0.980          H  
ATOM    523 3HG1 VAL A  31     -16.210  36.106  25.543  1.00  0.980          H  
ATOM    524 1HG2 VAL A  31     -14.079  34.970  23.588  1.00  0.980          H  
ATOM    525 2HG2 VAL A  31     -15.684  35.561  23.097  1.00  0.980          H  
ATOM    526 3HG2 VAL A  31     -14.217  36.228  22.350  1.00  0.980          H  
ATOM    527  N   GLN A  32     -14.359  39.932  25.284  1.00  0.580          N  
ATOM    528  CA  GLN A  32     -14.298  40.938  26.348  1.00  0.610          C  
ATOM    529  C   GLN A  32     -15.328  42.044  26.133  1.00  0.590          C  
ATOM    530  O   GLN A  32     -15.979  42.506  27.074  1.00  0.630          O  
ATOM    531  CB  GLN A  32     -12.899  41.536  26.414  1.00  0.840          C  
ATOM    532  CG  GLN A  32     -11.856  40.579  26.957  1.00  0.840          C  
ATOM    533  CD  GLN A  32     -10.459  41.108  26.797  1.00  0.840          C  
ATOM    534  OE1 GLN A  32     -10.225  42.049  26.029  1.00  0.840          O  
ATOM    535  NE2 GLN A  32      -9.516  40.515  27.514  1.00  0.840          N  
ATOM    536  H   GLN A  32     -13.511  39.753  24.742  1.00  0.700          H  
ATOM    537  HA  GLN A  32     -14.493  40.445  27.290  1.00  0.730          H  
ATOM    538 1HB  GLN A  32     -12.597  41.840  25.415  1.00  1.010          H  
ATOM    539 2HB  GLN A  32     -12.911  42.424  27.043  1.00  1.010          H  
ATOM    540 1HG  GLN A  32     -12.048  40.457  28.027  1.00  1.010          H  
ATOM    541 2HG  GLN A  32     -11.936  39.618  26.470  1.00  1.010          H  
ATOM    542 1HE2 GLN A  32      -8.566  40.825  27.449  1.00  1.010          H  
ATOM    543 2HE2 GLN A  32      -9.754  39.758  28.125  1.00  1.010          H  
ATOM    544  N   ASN A  33     -15.553  42.397  24.876  1.00  0.560          N  
ATOM    545  CA  ASN A  33     -16.491  43.439  24.494  1.00  0.580          C  
ATOM    546  C   ASN A  33     -17.933  43.096  24.847  1.00  0.600          C  
ATOM    547  O   ASN A  33     -18.809  43.963  24.777  1.00  0.720          O  
ATOM    548  CB  ASN A  33     -16.406  43.729  23.006  1.00  0.800          C  
ATOM    549  CG  ASN A  33     -15.167  44.480  22.603  1.00  0.800          C  
ATOM    550  OD1 ASN A  33     -14.474  45.100  23.418  1.00  0.800          O  
ATOM    551  ND2 ASN A  33     -14.883  44.454  21.340  1.00  0.800          N  
ATOM    552  H   ASN A  33     -14.978  41.967  24.146  1.00  0.670          H  
ATOM    553  HA  ASN A  33     -16.232  44.344  25.044  1.00  0.700          H  
ATOM    554 1HB  ASN A  33     -16.422  42.779  22.463  1.00  0.960          H  
ATOM    555 2HB  ASN A  33     -17.282  44.296  22.690  1.00  0.960          H  
ATOM    556 1HD2 ASN A  33     -14.078  44.945  21.010  1.00  0.960          H  
ATOM    557 2HD2 ASN A  33     -15.474  43.948  20.710  1.00  0.960          H  
ATOM    558  N   ARG A  34     -18.206  41.831  25.181  1.00  0.550          N  
ATOM    559  CA  ARG A  34     -19.543  41.417  25.521  1.00  0.560          C  
ATOM    560  C   ARG A  34     -19.673  40.960  26.981  1.00  0.580          C  
ATOM    561  O   ARG A  34     -20.709  40.433  27.372  1.00  0.590          O  
ATOM    562  CB  ARG A  34     -19.999  40.326  24.579  1.00  0.780          C  
ATOM    563  CG  ARG A  34     -19.959  40.705  23.084  1.00  0.780          C  
ATOM    564  CD  ARG A  34     -20.840  41.859  22.748  1.00  0.780          C  
ATOM    565  NE  ARG A  34     -20.771  42.184  21.325  1.00  0.780          N  
ATOM    566  CZ  ARG A  34     -21.238  43.313  20.742  1.00  0.780          C  
ATOM    567  NH1 ARG A  34     -21.824  44.260  21.432  1.00  0.780          N  
ATOM    568  NH2 ARG A  34     -21.110  43.493  19.451  1.00  0.780          N  
ATOM    569  H   ARG A  34     -17.460  41.130  25.231  1.00  0.660          H  
ATOM    570  HA  ARG A  34     -20.193  42.263  25.386  1.00  0.670          H  
ATOM    571 1HB  ARG A  34     -19.341  39.472  24.704  1.00  0.940          H  
ATOM    572 2HB  ARG A  34     -21.015  40.014  24.826  1.00  0.940          H  
ATOM    573 1HG  ARG A  34     -18.937  40.961  22.799  1.00  0.940          H  
ATOM    574 2HG  ARG A  34     -20.294  39.853  22.488  1.00  0.940          H  
ATOM    575 1HD  ARG A  34     -21.853  41.610  23.013  1.00  0.940          H  
ATOM    576 2HD  ARG A  34     -20.537  42.740  23.290  1.00  0.940          H  
ATOM    577  HE  ARG A  34     -20.355  41.481  20.710  1.00  0.940          H  
ATOM    578 1HH1 ARG A  34     -21.936  44.178  22.435  1.00  0.940          H  
ATOM    579 2HH1 ARG A  34     -22.162  45.094  20.907  1.00  0.940          H  
ATOM    580 1HH2 ARG A  34     -20.640  42.813  18.872  1.00  0.940          H  
ATOM    581 2HH2 ARG A  34     -21.493  44.361  19.038  1.00  0.940          H  
ATOM    582  N   GLU A  35     -18.672  41.222  27.831  1.00  0.610          N  
ATOM    583  CA  GLU A  35     -18.766  40.782  29.235  1.00  0.660          C  
ATOM    584  C   GLU A  35     -19.950  41.373  30.004  1.00  0.710          C  
ATOM    585  O   GLU A  35     -20.473  40.740  30.920  1.00  1.070          O  
ATOM    586  CB  GLU A  35     -17.462  41.066  29.989  1.00  0.900          C  
ATOM    587  CG  GLU A  35     -16.320  40.145  29.596  1.00  0.900          C  
ATOM    588  CD  GLU A  35     -14.987  40.515  30.213  1.00  0.900          C  
ATOM    589  OE1 GLU A  35     -14.932  41.492  30.915  1.00  0.900          O  
ATOM    590  OE2 GLU A  35     -14.022  39.820  29.967  1.00  0.900          O  
ATOM    591  H   GLU A  35     -17.819  41.689  27.501  1.00  0.730          H  
ATOM    592  HA  GLU A  35     -18.897  39.698  29.228  1.00  0.790          H  
ATOM    593 1HB  GLU A  35     -17.145  42.090  29.789  1.00  1.080          H  
ATOM    594 2HB  GLU A  35     -17.628  40.972  31.062  1.00  1.080          H  
ATOM    595 1HG  GLU A  35     -16.574  39.150  29.939  1.00  1.080          H  
ATOM    596 2HG  GLU A  35     -16.265  40.110  28.523  1.00  1.080          H  
ATOM    597  N   GLY A  36     -20.383  42.581  29.643  1.00  0.850          N  
ATOM    598  CA  GLY A  36     -21.505  43.244  30.313  1.00  0.890          C  
ATOM    599  C   GLY A  36     -22.868  42.874  29.704  1.00  0.810          C  
ATOM    600  O   GLY A  36     -23.890  43.477  30.055  1.00  0.890          O  
ATOM    601  H   GLY A  36     -19.898  43.082  28.907  1.00  1.020          H  
ATOM    602 1HA  GLY A  36     -21.497  42.976  31.368  1.00  1.070          H  
ATOM    603 2HA  GLY A  36     -21.366  44.320  30.259  1.00  1.070          H  
ATOM    604  N   TYR A  37     -22.876  41.923  28.780  1.00  0.680          N  
ATOM    605  CA  TYR A  37     -24.059  41.487  28.055  1.00  0.650          C  
ATOM    606  C   TYR A  37     -24.366  40.015  28.398  1.00  0.610          C  
ATOM    607  O   TYR A  37     -23.521  39.347  28.988  1.00  0.590          O  
ATOM    608  CB  TYR A  37     -23.788  41.619  26.557  1.00  0.920          C  
ATOM    609  CG  TYR A  37     -23.568  43.018  26.033  1.00  0.920          C  
ATOM    610  CD1 TYR A  37     -22.357  43.647  26.231  1.00  0.920          C  
ATOM    611  CD2 TYR A  37     -24.559  43.645  25.298  1.00  0.920          C  
ATOM    612  CE1 TYR A  37     -22.127  44.891  25.715  1.00  0.920          C  
ATOM    613  CE2 TYR A  37     -24.334  44.903  24.776  1.00  0.920          C  
ATOM    614  CZ  TYR A  37     -23.117  45.525  24.983  1.00  0.920          C  
ATOM    615  OH  TYR A  37     -22.884  46.780  24.465  1.00  0.920          O  
ATOM    616  H   TYR A  37     -22.002  41.452  28.531  1.00  0.820          H  
ATOM    617  HA  TYR A  37     -24.885  42.125  28.339  1.00  0.780          H  
ATOM    618 1HB  TYR A  37     -22.932  41.011  26.283  1.00  1.110          H  
ATOM    619 2HB  TYR A  37     -24.621  41.223  26.047  1.00  1.110          H  
ATOM    620  HD1 TYR A  37     -21.584  43.159  26.799  1.00  1.110          H  
ATOM    621  HD2 TYR A  37     -25.513  43.143  25.125  1.00  1.110          H  
ATOM    622  HE1 TYR A  37     -21.164  45.377  25.881  1.00  1.110          H  
ATOM    623  HE2 TYR A  37     -25.112  45.402  24.197  1.00  1.110          H  
ATOM    624  HH  TYR A  37     -21.957  47.007  24.596  1.00  1.110          H  
ATOM    625  N   PRO A  38     -25.594  39.502  28.153  1.00  0.610          N  
ATOM    626  CA  PRO A  38     -25.961  38.103  28.337  1.00  0.580          C  
ATOM    627  C   PRO A  38     -25.041  37.181  27.546  1.00  0.540          C  
ATOM    628  O   PRO A  38     -24.614  37.527  26.443  1.00  0.540          O  
ATOM    629  CB  PRO A  38     -27.384  38.059  27.771  1.00  0.870          C  
ATOM    630  CG  PRO A  38     -27.923  39.453  27.980  1.00  0.870          C  
ATOM    631  CD  PRO A  38     -26.731  40.374  27.747  1.00  0.870          C  
ATOM    632  HA  PRO A  38     -25.936  37.854  29.403  1.00  0.700          H  
ATOM    633 1HB  PRO A  38     -27.356  37.772  26.711  1.00  1.040          H  
ATOM    634 2HB  PRO A  38     -27.971  37.282  28.293  1.00  1.040          H  
ATOM    635 1HG  PRO A  38     -28.743  39.645  27.264  1.00  1.040          H  
ATOM    636 2HG  PRO A  38     -28.353  39.550  28.984  1.00  1.040          H  
ATOM    637 1HD  PRO A  38     -26.671  40.653  26.691  1.00  1.040          H  
ATOM    638 2HD  PRO A  38     -26.841  41.235  28.412  1.00  1.040          H  
ATOM    639  N   SER A  39     -24.728  36.036  28.128  1.00  0.520          N  
ATOM    640  CA  SER A  39     -23.864  35.031  27.527  1.00  0.490          C  
ATOM    641  C   SER A  39     -24.586  34.150  26.521  1.00  0.480          C  
ATOM    642  O   SER A  39     -25.818  34.133  26.450  1.00  0.500          O  
ATOM    643  CB  SER A  39     -23.239  34.169  28.607  1.00  0.700          C  
ATOM    644  OG  SER A  39     -24.212  33.402  29.272  1.00  0.700          O  
ATOM    645  H   SER A  39     -25.108  35.823  29.044  1.00  0.620          H  
ATOM    646  HA  SER A  39     -23.073  35.539  26.993  1.00  0.590          H  
ATOM    647 1HB  SER A  39     -22.487  33.511  28.165  1.00  0.840          H  
ATOM    648 2HB  SER A  39     -22.725  34.811  29.328  1.00  0.840          H  
ATOM    649  HG  SER A  39     -23.746  32.887  29.937  1.00  0.840          H  
ATOM    650  N   PHE A  40     -23.788  33.421  25.748  1.00  0.460          N  
ATOM    651  CA  PHE A  40     -24.268  32.433  24.800  1.00  0.450          C  
ATOM    652  C   PHE A  40     -23.265  31.283  24.818  1.00  0.440          C  
ATOM    653  O   PHE A  40     -22.067  31.495  24.621  1.00  0.440          O  
ATOM    654  CB  PHE A  40     -24.369  33.032  23.416  1.00  0.630          C  
ATOM    655  CG  PHE A  40     -24.990  32.169  22.419  1.00  0.630          C  
ATOM    656  CD1 PHE A  40     -26.338  32.279  22.204  1.00  0.630          C  
ATOM    657  CD2 PHE A  40     -24.274  31.236  21.709  1.00  0.630          C  
ATOM    658  CE1 PHE A  40     -26.957  31.500  21.285  1.00  0.630          C  
ATOM    659  CE2 PHE A  40     -24.904  30.441  20.782  1.00  0.630          C  
ATOM    660  CZ  PHE A  40     -26.241  30.585  20.565  1.00  0.630          C  
ATOM    661  H   PHE A  40     -22.780  33.558  25.857  1.00  0.550          H  
ATOM    662  HA  PHE A  40     -25.245  32.063  25.117  1.00  0.540          H  
ATOM    663 1HB  PHE A  40     -24.971  33.909  23.476  1.00  0.760          H  
ATOM    664 2HB  PHE A  40     -23.401  33.318  23.080  1.00  0.760          H  
ATOM    665  HD1 PHE A  40     -26.910  33.011  22.780  1.00  0.760          H  
ATOM    666  HD2 PHE A  40     -23.205  31.133  21.891  1.00  0.760          H  
ATOM    667  HE1 PHE A  40     -28.030  31.606  21.126  1.00  0.760          H  
ATOM    668  HE2 PHE A  40     -24.353  29.704  20.222  1.00  0.760          H  
ATOM    669  HZ  PHE A  40     -26.741  29.978  19.828  1.00  0.760          H  
ATOM    670  N   VAL A  41     -23.719  30.075  25.078  1.00  0.450          N  
ATOM    671  CA  VAL A  41     -22.749  29.004  25.264  1.00  0.460          C  
ATOM    672  C   VAL A  41     -22.786  27.866  24.248  1.00  0.430          C  
ATOM    673  O   VAL A  41     -23.831  27.229  24.028  1.00  0.450          O  
ATOM    674  CB  VAL A  41     -22.914  28.461  26.692  1.00  0.640          C  
ATOM    675  CG1 VAL A  41     -21.924  27.320  26.964  1.00  0.640          C  
ATOM    676  CG2 VAL A  41     -22.723  29.630  27.679  1.00  0.640          C  
ATOM    677  H   VAL A  41     -24.735  29.951  25.208  1.00  0.540          H  
ATOM    678  HA  VAL A  41     -21.756  29.439  25.205  1.00  0.550          H  
ATOM    679  HB  VAL A  41     -23.920  28.053  26.806  1.00  0.770          H  
ATOM    680 1HG1 VAL A  41     -22.076  26.950  27.963  1.00  0.770          H  
ATOM    681 2HG1 VAL A  41     -22.081  26.515  26.263  1.00  0.770          H  
ATOM    682 3HG1 VAL A  41     -20.898  27.682  26.865  1.00  0.770          H  
ATOM    683 1HG2 VAL A  41     -22.866  29.281  28.677  1.00  0.770          H  
ATOM    684 2HG2 VAL A  41     -21.723  30.034  27.567  1.00  0.770          H  
ATOM    685 3HG2 VAL A  41     -23.451  30.417  27.488  1.00  0.770          H  
ATOM    686  N   PHE A  42     -21.601  27.584  23.684  1.00  0.420          N  
ATOM    687  CA  PHE A  42     -21.414  26.515  22.725  1.00  0.470          C  
ATOM    688  C   PHE A  42     -20.703  25.314  23.284  1.00  0.560          C  
ATOM    689  O   PHE A  42     -19.854  25.407  24.176  1.00  0.880          O  
ATOM    690  CB  PHE A  42     -20.534  26.939  21.565  1.00  0.640          C  
ATOM    691  CG  PHE A  42     -21.086  27.885  20.662  1.00  0.640          C  
ATOM    692  CD1 PHE A  42     -20.981  29.243  20.900  1.00  0.640          C  
ATOM    693  CD2 PHE A  42     -21.687  27.428  19.516  1.00  0.640          C  
ATOM    694  CE1 PHE A  42     -21.478  30.100  20.004  1.00  0.640          C  
ATOM    695  CE2 PHE A  42     -22.174  28.289  18.629  1.00  0.640          C  
ATOM    696  CZ  PHE A  42     -22.066  29.623  18.882  1.00  0.640          C  
ATOM    697  H   PHE A  42     -20.775  28.150  23.900  1.00  0.500          H  
ATOM    698  HA  PHE A  42     -22.387  26.204  22.357  1.00  0.560          H  
ATOM    699 1HB  PHE A  42     -19.614  27.340  21.955  1.00  0.770          H  
ATOM    700 2HB  PHE A  42     -20.266  26.050  20.994  1.00  0.770          H  
ATOM    701  HD1 PHE A  42     -20.493  29.603  21.812  1.00  0.770          H  
ATOM    702  HD2 PHE A  42     -21.760  26.348  19.336  1.00  0.770          H  
ATOM    703  HE1 PHE A  42     -21.418  31.164  20.164  1.00  0.770          H  
ATOM    704  HE2 PHE A  42     -22.645  27.920  17.720  1.00  0.770          H  
ATOM    705  HZ  PHE A  42     -22.447  30.306  18.199  1.00  0.770          H  
ATOM    706  N   TYR A  43     -21.043  24.180  22.716  1.00  0.360          N  
ATOM    707  CA  TYR A  43     -20.367  22.925  22.980  1.00  0.450          C  
ATOM    708  C   TYR A  43     -19.851  22.325  21.701  1.00  0.380          C  
ATOM    709  O   TYR A  43     -20.436  22.528  20.635  1.00  0.560          O  
ATOM    710  CB  TYR A  43     -21.273  21.974  23.726  1.00  0.590          C  
ATOM    711  CG  TYR A  43     -21.466  22.346  25.160  1.00  0.590          C  
ATOM    712  CD1 TYR A  43     -22.200  23.440  25.535  1.00  0.590          C  
ATOM    713  CD2 TYR A  43     -20.926  21.545  26.122  1.00  0.590          C  
ATOM    714  CE1 TYR A  43     -22.364  23.732  26.866  1.00  0.590          C  
ATOM    715  CE2 TYR A  43     -21.120  21.855  27.425  1.00  0.590          C  
ATOM    716  CZ  TYR A  43     -21.817  22.925  27.793  1.00  0.590          C  
ATOM    717  OH  TYR A  43     -21.976  23.194  29.107  1.00  0.590          O  
ATOM    718  H   TYR A  43     -21.815  24.210  22.037  1.00  0.430          H  
ATOM    719  HA  TYR A  43     -19.501  23.123  23.613  1.00  0.540          H  
ATOM    720 1HB  TYR A  43     -22.241  21.975  23.243  1.00  0.710          H  
ATOM    721 2HB  TYR A  43     -20.873  20.966  23.676  1.00  0.710          H  
ATOM    722  HD1 TYR A  43     -22.653  24.084  24.792  1.00  0.710          H  
ATOM    723  HD2 TYR A  43     -20.349  20.664  25.851  1.00  0.710          H  
ATOM    724  HE1 TYR A  43     -22.943  24.600  27.176  1.00  0.710          H  
ATOM    725  HE2 TYR A  43     -20.720  21.252  28.183  1.00  0.710          H  
ATOM    726  HH  TYR A  43     -22.544  23.979  29.195  1.00  0.710          H  
ATOM    727  N   GLU A  44     -18.765  21.579  21.809  1.00  0.380          N  
ATOM    728  CA  GLU A  44     -18.179  20.906  20.666  1.00  0.370          C  
ATOM    729  C   GLU A  44     -17.722  19.524  21.054  1.00  0.330          C  
ATOM    730  O   GLU A  44     -17.021  19.360  22.062  1.00  0.350          O  
ATOM    731  CB  GLU A  44     -17.010  21.771  20.138  1.00  0.520          C  
ATOM    732  CG  GLU A  44     -16.243  21.256  18.892  1.00  0.520          C  
ATOM    733  CD  GLU A  44     -15.327  22.331  18.322  1.00  0.520          C  
ATOM    734  OE1 GLU A  44     -14.759  23.063  19.084  1.00  0.520          O  
ATOM    735  OE2 GLU A  44     -15.235  22.432  17.116  1.00  0.520          O  
ATOM    736  H   GLU A  44     -18.322  21.488  22.716  1.00  0.460          H  
ATOM    737  HA  GLU A  44     -18.936  20.794  19.894  1.00  0.440          H  
ATOM    738 1HB  GLU A  44     -17.381  22.770  19.906  1.00  0.630          H  
ATOM    739 2HB  GLU A  44     -16.271  21.891  20.934  1.00  0.630          H  
ATOM    740 1HG  GLU A  44     -15.626  20.406  19.195  1.00  0.630          H  
ATOM    741 2HG  GLU A  44     -16.929  20.904  18.132  1.00  0.630          H  
ATOM    742  N   GLY A  45     -18.140  18.529  20.262  1.00  0.320          N  
ATOM    743  CA  GLY A  45     -17.762  17.168  20.529  1.00  0.320          C  
ATOM    744  C   GLY A  45     -16.272  17.084  20.281  1.00  0.340          C  
ATOM    745  O   GLY A  45     -15.776  17.767  19.398  1.00  0.420          O  
ATOM    746  H   GLY A  45     -18.717  18.711  19.429  1.00  0.380          H  
ATOM    747 1HA  GLY A  45     -18.033  16.929  21.548  1.00  0.380          H  
ATOM    748 2HA  GLY A  45     -18.304  16.506  19.866  1.00  0.380          H  
ATOM    749  N   PRO A  46     -15.552  16.221  20.990  1.00  0.320          N  
ATOM    750  CA  PRO A  46     -14.114  15.996  20.912  1.00  0.330          C  
ATOM    751  C   PRO A  46     -13.675  15.246  19.639  1.00  0.360          C  
ATOM    752  O   PRO A  46     -13.903  14.047  19.595  1.00  0.390          O  
ATOM    753  CB  PRO A  46     -13.898  15.133  22.160  1.00  0.490          C  
ATOM    754  CG  PRO A  46     -15.190  14.400  22.385  1.00  0.490          C  
ATOM    755  CD  PRO A  46     -16.256  15.341  21.954  1.00  0.490          C  
ATOM    756  HA  PRO A  46     -13.580  16.947  21.045  1.00  0.400          H  
ATOM    757 1HB  PRO A  46     -13.112  14.471  22.029  1.00  0.590          H  
ATOM    758 2HB  PRO A  46     -13.627  15.773  22.990  1.00  0.590          H  
ATOM    759 1HG  PRO A  46     -15.205  13.465  21.801  1.00  0.590          H  
ATOM    760 2HG  PRO A  46     -15.284  14.113  23.444  1.00  0.590          H  
ATOM    761 1HD  PRO A  46     -17.073  14.781  21.465  1.00  0.590          H  
ATOM    762 2HD  PRO A  46     -16.594  15.906  22.839  1.00  0.590          H  
ATOM    763  N   PRO A  47     -13.102  15.887  18.586  1.00  0.390          N  
ATOM    764  CA  PRO A  47     -12.689  15.265  17.325  1.00  0.420          C  
ATOM    765  C   PRO A  47     -11.614  14.243  17.633  1.00  0.420          C  
ATOM    766  O   PRO A  47     -10.929  14.394  18.639  1.00  0.420          O  
ATOM    767  CB  PRO A  47     -12.127  16.446  16.522  1.00  0.630          C  
ATOM    768  CG  PRO A  47     -12.742  17.670  17.174  1.00  0.630          C  
ATOM    769  CD  PRO A  47     -12.798  17.331  18.622  1.00  0.630          C  
ATOM    770  HA  PRO A  47     -13.552  14.803  16.832  1.00  0.500          H  
ATOM    771 1HB  PRO A  47     -11.026  16.445  16.569  1.00  0.760          H  
ATOM    772 2HB  PRO A  47     -12.399  16.341  15.464  1.00  0.760          H  
ATOM    773 1HG  PRO A  47     -12.117  18.546  17.010  1.00  0.760          H  
ATOM    774 2HG  PRO A  47     -13.734  17.895  16.758  1.00  0.760          H  
ATOM    775 1HD  PRO A  47     -11.804  17.492  19.014  1.00  0.760          H  
ATOM    776 2HD  PRO A  47     -13.529  17.948  19.122  1.00  0.760          H  
ATOM    777  N   THR A  48     -11.418  13.237  16.785  1.00  0.450          N  
ATOM    778  CA  THR A  48     -10.404  12.223  17.080  1.00  0.480          C  
ATOM    779  C   THR A  48      -9.019  12.579  16.566  1.00  0.500          C  
ATOM    780  O   THR A  48      -8.779  12.682  15.358  1.00  0.510          O  
ATOM    781  CB  THR A  48     -10.823  10.890  16.464  1.00  0.660          C  
ATOM    782  OG1 THR A  48     -11.065  11.102  15.070  1.00  0.660          O  
ATOM    783  CG2 THR A  48     -12.087  10.373  17.142  1.00  0.660          C  
ATOM    784  H   THR A  48     -11.978  13.133  15.950  1.00  0.540          H  
ATOM    785  HA  THR A  48     -10.333  12.101  18.155  1.00  0.580          H  
ATOM    786  HB  THR A  48     -10.019  10.160  16.583  1.00  0.790          H  
ATOM    787  HG1 THR A  48     -10.230  11.390  14.650  1.00  0.790          H  
ATOM    788 1HG2 THR A  48     -12.388   9.433  16.689  1.00  0.790          H  
ATOM    789 2HG2 THR A  48     -11.892  10.218  18.203  1.00  0.790          H  
ATOM    790 3HG2 THR A  48     -12.889  11.098  17.028  1.00  0.790          H  
ATOM    791  N   ALA A  49      -8.077  12.696  17.503  1.00  0.540          N  
ATOM    792  CA  ALA A  49      -6.697  13.109  17.244  1.00  0.590          C  
ATOM    793  C   ALA A  49      -5.817  11.956  16.767  1.00  0.570          C  
ATOM    794  O   ALA A  49      -4.906  11.527  17.470  1.00  0.630          O  
ATOM    795  CB  ALA A  49      -6.102  13.727  18.505  1.00  0.810          C  
ATOM    796  H   ALA A  49      -8.369  12.530  18.470  1.00  0.650          H  
ATOM    797  HA  ALA A  49      -6.715  13.862  16.456  1.00  0.710          H  
ATOM    798 1HB  ALA A  49      -5.085  14.070  18.307  1.00  0.970          H  
ATOM    799 2HB  ALA A  49      -6.713  14.574  18.818  1.00  0.970          H  
ATOM    800 3HB  ALA A  49      -6.092  12.982  19.291  1.00  0.970          H  
ATOM    801  N   ASN A  50      -6.112  11.456  15.576  1.00  0.520          N  
ATOM    802  CA  ASN A  50      -5.338  10.364  14.982  1.00  0.570          C  
ATOM    803  C   ASN A  50      -5.529  10.388  13.460  1.00  0.560          C  
ATOM    804  O   ASN A  50      -6.488   9.822  12.920  1.00  1.050          O  
ATOM    805  CB  ASN A  50      -5.719   9.036  15.595  1.00  0.780          C  
ATOM    806  CG  ASN A  50      -4.831   7.873  15.179  1.00  0.780          C  
ATOM    807  OD1 ASN A  50      -3.581   7.955  15.109  1.00  0.780          O  
ATOM    808  ND2 ASN A  50      -5.476   6.775  14.901  1.00  0.780          N  
ATOM    809  H   ASN A  50      -6.912  11.877  15.089  1.00  0.620          H  
ATOM    810  HA  ASN A  50      -4.285  10.526  15.185  1.00  0.680          H  
ATOM    811 1HB  ASN A  50      -5.637   9.127  16.660  1.00  0.930          H  
ATOM    812 2HB  ASN A  50      -6.756   8.799  15.363  1.00  0.930          H  
ATOM    813 1HD2 ASN A  50      -4.990   5.961  14.617  1.00  0.930          H  
ATOM    814 2HD2 ASN A  50      -6.486   6.758  15.002  1.00  0.930          H  
ATOM    815  N   GLY A  51      -4.612  11.050  12.771  1.00  0.580          N  
ATOM    816  CA  GLY A  51      -4.689  11.324  11.342  1.00  0.540          C  
ATOM    817  C   GLY A  51      -5.161  12.763  11.155  1.00  0.510          C  
ATOM    818  O   GLY A  51      -5.683  13.369  12.092  1.00  0.550          O  
ATOM    819  H   GLY A  51      -3.831  11.432  13.285  1.00  0.700          H  
ATOM    820 1HA  GLY A  51      -3.709  11.191  10.884  1.00  0.650          H  
ATOM    821 2HA  GLY A  51      -5.381  10.637  10.860  1.00  0.650          H  
ATOM    822  N   LEU A  52      -4.998  13.315   9.955  1.00  0.600          N  
ATOM    823  CA  LEU A  52      -5.414  14.695   9.714  1.00  0.620          C  
ATOM    824  C   LEU A  52      -6.927  14.802   9.546  1.00  0.610          C  
ATOM    825  O   LEU A  52      -7.547  13.866   9.038  1.00  0.610          O  
ATOM    826  CB  LEU A  52      -4.764  15.251   8.430  1.00  0.860          C  
ATOM    827  CG  LEU A  52      -3.403  15.965   8.557  1.00  0.860          C  
ATOM    828  CD1 LEU A  52      -2.379  15.055   9.147  1.00  0.860          C  
ATOM    829  CD2 LEU A  52      -2.974  16.420   7.184  1.00  0.860          C  
ATOM    830  H   LEU A  52      -4.576  12.776   9.212  1.00  0.720          H  
ATOM    831  HA  LEU A  52      -5.080  15.276  10.565  1.00  0.740          H  
ATOM    832 1HB  LEU A  52      -4.633  14.426   7.731  1.00  1.030          H  
ATOM    833 2HB  LEU A  52      -5.467  15.959   7.971  1.00  1.030          H  
ATOM    834  HG  LEU A  52      -3.509  16.835   9.207  1.00  1.030          H  
ATOM    835 1HD1 LEU A  52      -1.429  15.584   9.228  1.00  1.030          H  
ATOM    836 2HD1 LEU A  52      -2.713  14.768  10.117  1.00  1.030          H  
ATOM    837 3HD1 LEU A  52      -2.251  14.175   8.522  1.00  1.030          H  
ATOM    838 1HD2 LEU A  52      -2.020  16.949   7.255  1.00  1.030          H  
ATOM    839 2HD2 LEU A  52      -2.863  15.558   6.527  1.00  1.030          H  
ATOM    840 3HD2 LEU A  52      -3.725  17.078   6.771  1.00  1.030          H  
ATOM    841  N   PRO A  53      -7.542  15.922   9.969  1.00  0.630          N  
ATOM    842  CA  PRO A  53      -8.940  16.253   9.785  1.00  0.640          C  
ATOM    843  C   PRO A  53      -9.174  16.605   8.328  1.00  0.640          C  
ATOM    844  O   PRO A  53      -8.232  16.969   7.624  1.00  0.700          O  
ATOM    845  CB  PRO A  53      -9.142  17.424  10.742  1.00  0.960          C  
ATOM    846  CG  PRO A  53      -7.793  18.077  10.837  1.00  0.960          C  
ATOM    847  CD  PRO A  53      -6.780  16.962  10.700  1.00  0.960          C  
ATOM    848  HA  PRO A  53      -9.553  15.390  10.078  1.00  0.770          H  
ATOM    849 1HB  PRO A  53      -9.910  18.093  10.336  1.00  1.150          H  
ATOM    850 2HB  PRO A  53      -9.521  17.050  11.705  1.00  1.150          H  
ATOM    851 1HG  PRO A  53      -7.686  18.844  10.081  1.00  1.150          H  
ATOM    852 2HG  PRO A  53      -7.712  18.568  11.795  1.00  1.150          H  
ATOM    853 1HD  PRO A  53      -5.937  17.342  10.098  1.00  1.150          H  
ATOM    854 2HD  PRO A  53      -6.470  16.608  11.701  1.00  1.150          H  
ATOM    855  N   HIS A  54     -10.427  16.558   7.893  1.00  0.620          N  
ATOM    856  CA  HIS A  54     -10.759  16.865   6.502  1.00  0.650          C  
ATOM    857  C   HIS A  54     -11.957  17.812   6.403  1.00  0.580          C  
ATOM    858  O   HIS A  54     -12.485  18.257   7.428  1.00  0.530          O  
ATOM    859  CB  HIS A  54     -10.980  15.588   5.672  1.00  0.900          C  
ATOM    860  CG  HIS A  54     -12.161  14.684   5.996  1.00  0.900          C  
ATOM    861  ND1 HIS A  54     -13.449  14.936   5.530  1.00  0.900          N  
ATOM    862  CD2 HIS A  54     -12.226  13.498   6.661  1.00  0.900          C  
ATOM    863  CE1 HIS A  54     -14.245  13.936   5.903  1.00  0.900          C  
ATOM    864  NE2 HIS A  54     -13.530  13.062   6.588  1.00  0.900          N  
ATOM    865  H   HIS A  54     -11.172  16.271   8.536  1.00  0.740          H  
ATOM    866  HA  HIS A  54      -9.913  17.368   6.043  1.00  0.780          H  
ATOM    867 1HB  HIS A  54     -11.068  15.869   4.638  1.00  1.080          H  
ATOM    868 2HB  HIS A  54     -10.077  14.980   5.743  1.00  1.080          H  
ATOM    869  HD2 HIS A  54     -11.395  12.981   7.144  1.00  1.080          H  
ATOM    870  HE1 HIS A  54     -15.309  13.840   5.678  1.00  1.080          H  
ATOM    871  HE2 HIS A  54     -13.890  12.202   6.984  1.00  1.080          H  
ATOM    872  N   VAL A  55     -12.364  18.165   5.178  1.00  0.600          N  
ATOM    873  CA  VAL A  55     -13.467  19.105   4.976  1.00  0.570          C  
ATOM    874  C   VAL A  55     -14.713  18.738   5.808  1.00  0.580          C  
ATOM    875  O   VAL A  55     -15.444  19.639   6.219  1.00  1.020          O  
ATOM    876  CB  VAL A  55     -13.784  19.321   3.476  1.00  0.810          C  
ATOM    877  CG1 VAL A  55     -15.062  20.104   3.303  1.00  0.810          C  
ATOM    878  CG2 VAL A  55     -12.657  20.172   2.843  1.00  0.810          C  
ATOM    879  H   VAL A  55     -11.867  17.785   4.368  1.00  0.720          H  
ATOM    880  HA  VAL A  55     -13.114  20.071   5.325  1.00  0.680          H  
ATOM    881  HB  VAL A  55     -13.877  18.354   2.979  1.00  0.970          H  
ATOM    882 1HG1 VAL A  55     -15.251  20.259   2.240  1.00  0.970          H  
ATOM    883 2HG1 VAL A  55     -15.891  19.582   3.729  1.00  0.970          H  
ATOM    884 3HG1 VAL A  55     -14.955  21.066   3.801  1.00  0.970          H  
ATOM    885 1HG2 VAL A  55     -12.862  20.345   1.791  1.00  0.970          H  
ATOM    886 2HG2 VAL A  55     -12.608  21.116   3.342  1.00  0.970          H  
ATOM    887 3HG2 VAL A  55     -11.715  19.677   2.943  1.00  0.970          H  
ATOM    888  N   GLY A  56     -15.005  17.455   6.043  1.00  0.670          N  
ATOM    889  CA  GLY A  56     -16.157  17.130   6.887  1.00  0.600          C  
ATOM    890  C   GLY A  56     -16.047  17.789   8.286  1.00  0.520          C  
ATOM    891  O   GLY A  56     -17.066  18.183   8.879  1.00  0.500          O  
ATOM    892  H   GLY A  56     -14.423  16.690   5.683  1.00  0.800          H  
ATOM    893 1HA  GLY A  56     -17.069  17.454   6.413  1.00  0.720          H  
ATOM    894 2HA  GLY A  56     -16.223  16.050   7.000  1.00  0.720          H  
ATOM    895  N   HIS A  57     -14.819  17.935   8.806  1.00  0.500          N  
ATOM    896  CA  HIS A  57     -14.594  18.549  10.103  1.00  0.460          C  
ATOM    897  C   HIS A  57     -14.754  20.053   9.933  1.00  0.470          C  
ATOM    898  O   HIS A  57     -15.260  20.741  10.831  1.00  0.480          O  
ATOM    899  CB  HIS A  57     -13.189  18.236  10.631  1.00  0.660          C  
ATOM    900  CG  HIS A  57     -12.939  16.787  10.923  1.00  0.660          C  
ATOM    901  ND1 HIS A  57     -12.531  15.891   9.946  1.00  0.660          N  
ATOM    902  CD2 HIS A  57     -13.028  16.077  12.073  1.00  0.660          C  
ATOM    903  CE1 HIS A  57     -12.392  14.691  10.488  1.00  0.660          C  
ATOM    904  NE2 HIS A  57     -12.684  14.779  11.776  1.00  0.660          N  
ATOM    905  H   HIS A  57     -13.995  17.618   8.299  1.00  0.600          H  
ATOM    906  HA  HIS A  57     -15.330  18.197  10.824  1.00  0.550          H  
ATOM    907 1HB  HIS A  57     -12.446  18.581   9.917  1.00  0.790          H  
ATOM    908 2HB  HIS A  57     -13.033  18.783  11.551  1.00  0.790          H  
ATOM    909  HD2 HIS A  57     -13.321  16.462  13.050  1.00  0.790          H  
ATOM    910  HE1 HIS A  57     -12.087  13.787   9.960  1.00  0.790          H  
ATOM    911  HE2 HIS A  57     -12.662  14.016  12.443  1.00  0.790          H  
ATOM    912  N   ALA A  58     -14.305  20.558   8.769  1.00  0.460          N  
ATOM    913  CA  ALA A  58     -14.428  21.982   8.454  1.00  0.460          C  
ATOM    914  C   ALA A  58     -15.908  22.357   8.437  1.00  0.450          C  
ATOM    915  O   ALA A  58     -16.270  23.434   8.911  1.00  0.450          O  
ATOM    916  CB  ALA A  58     -13.776  22.334   7.121  1.00  0.640          C  
ATOM    917  H   ALA A  58     -13.848  19.899   8.128  1.00  0.550          H  
ATOM    918  HA  ALA A  58     -13.939  22.547   9.243  1.00  0.550          H  
ATOM    919 1HB  ALA A  58     -13.877  23.401   6.937  1.00  0.770          H  
ATOM    920 2HB  ALA A  58     -12.726  22.068   7.154  1.00  0.770          H  
ATOM    921 3HB  ALA A  58     -14.264  21.798   6.326  1.00  0.770          H  
ATOM    922  N   LEU A  59     -16.774  21.457   7.943  1.00  0.460          N  
ATOM    923  CA  LEU A  59     -18.211  21.723   7.913  1.00  0.470          C  
ATOM    924  C   LEU A  59     -18.721  21.966   9.315  1.00  0.440          C  
ATOM    925  O   LEU A  59     -19.404  22.962   9.572  1.00  0.430          O  
ATOM    926  CB  LEU A  59     -19.005  20.546   7.315  1.00  0.650          C  
ATOM    927  CG  LEU A  59     -20.566  20.708   7.331  1.00  0.650          C  
ATOM    928  CD1 LEU A  59     -20.985  21.893   6.469  1.00  0.650          C  
ATOM    929  CD2 LEU A  59     -21.234  19.416   6.855  1.00  0.650          C  
ATOM    930  H   LEU A  59     -16.388  20.610   7.514  1.00  0.550          H  
ATOM    931  HA  LEU A  59     -18.389  22.613   7.333  1.00  0.560          H  
ATOM    932 1HB  LEU A  59     -18.672  20.374   6.305  1.00  0.780          H  
ATOM    933 2HB  LEU A  59     -18.777  19.657   7.889  1.00  0.780          H  
ATOM    934  HG  LEU A  59     -20.886  20.905   8.351  1.00  0.780          H  
ATOM    935 1HD1 LEU A  59     -22.051  21.999   6.533  1.00  0.780          H  
ATOM    936 2HD1 LEU A  59     -20.531  22.802   6.830  1.00  0.780          H  
ATOM    937 3HD1 LEU A  59     -20.695  21.731   5.434  1.00  0.780          H  
ATOM    938 1HD2 LEU A  59     -22.314  19.512   6.902  1.00  0.780          H  
ATOM    939 2HD2 LEU A  59     -20.946  19.196   5.834  1.00  0.780          H  
ATOM    940 3HD2 LEU A  59     -20.935  18.588   7.499  1.00  0.780          H  
ATOM    941  N   GLY A  60     -18.387  21.061  10.228  1.00  0.450          N  
ATOM    942  CA  GLY A  60     -18.829  21.199  11.602  1.00  0.440          C  
ATOM    943  C   GLY A  60     -18.374  22.534  12.190  1.00  0.410          C  
ATOM    944  O   GLY A  60     -19.170  23.285  12.778  1.00  0.440          O  
ATOM    945  H   GLY A  60     -17.837  20.245   9.937  1.00  0.540          H  
ATOM    946 1HA  GLY A  60     -19.913  21.133  11.640  1.00  0.530          H  
ATOM    947 2HA  GLY A  60     -18.429  20.378  12.195  1.00  0.530          H  
ATOM    948  N   ARG A  61     -17.082  22.827  12.050  1.00  0.390          N  
ATOM    949  CA  ARG A  61     -16.542  24.062  12.594  1.00  0.370          C  
ATOM    950  C   ARG A  61     -17.193  25.304  11.979  1.00  0.370          C  
ATOM    951  O   ARG A  61     -17.500  26.263  12.696  1.00  0.380          O  
ATOM    952  CB  ARG A  61     -15.042  24.128  12.378  1.00  0.530          C  
ATOM    953  CG  ARG A  61     -14.213  23.159  13.228  1.00  0.530          C  
ATOM    954  CD  ARG A  61     -12.757  23.488  13.185  1.00  0.530          C  
ATOM    955  NE  ARG A  61     -12.172  23.317  11.851  1.00  0.530          N  
ATOM    956  CZ  ARG A  61     -11.643  22.182  11.362  1.00  0.530          C  
ATOM    957  NH1 ARG A  61     -11.610  21.110  12.092  1.00  0.530          N  
ATOM    958  NH2 ARG A  61     -11.151  22.151  10.134  1.00  0.530          N  
ATOM    959  H   ARG A  61     -16.471  22.163  11.555  1.00  0.470          H  
ATOM    960  HA  ARG A  61     -16.732  24.071  13.666  1.00  0.440          H  
ATOM    961 1HB  ARG A  61     -14.824  23.927  11.332  1.00  0.630          H  
ATOM    962 2HB  ARG A  61     -14.704  25.132  12.602  1.00  0.630          H  
ATOM    963 1HG  ARG A  61     -14.545  23.210  14.267  1.00  0.630          H  
ATOM    964 2HG  ARG A  61     -14.351  22.144  12.857  1.00  0.630          H  
ATOM    965 1HD  ARG A  61     -12.641  24.520  13.471  1.00  0.630          H  
ATOM    966 2HD  ARG A  61     -12.210  22.879  13.878  1.00  0.630          H  
ATOM    967  HE  ARG A  61     -12.165  24.117  11.254  1.00  0.630          H  
ATOM    968 1HH1 ARG A  61     -11.976  21.132  13.033  1.00  0.630          H  
ATOM    969 2HH1 ARG A  61     -11.201  20.264  11.731  1.00  0.630          H  
ATOM    970 1HH2 ARG A  61     -11.167  22.976   9.555  1.00  0.630          H  
ATOM    971 2HH2 ARG A  61     -10.759  21.300   9.770  1.00  0.630          H  
ATOM    972  N   THR A  62     -17.439  25.273  10.668  1.00  0.390          N  
ATOM    973  CA  THR A  62     -18.010  26.397   9.946  1.00  0.390          C  
ATOM    974  C   THR A  62     -19.404  26.740  10.462  1.00  0.400          C  
ATOM    975  O   THR A  62     -19.701  27.918  10.689  1.00  0.400          O  
ATOM    976  CB  THR A  62     -18.054  26.114   8.424  1.00  0.550          C  
ATOM    977  OG1 THR A  62     -16.743  25.867   7.931  1.00  0.550          O  
ATOM    978  CG2 THR A  62     -18.544  27.325   7.717  1.00  0.550          C  
ATOM    979  H   THR A  62     -17.146  24.459  10.131  1.00  0.470          H  
ATOM    980  HA  THR A  62     -17.392  27.265  10.116  1.00  0.470          H  
ATOM    981  HB  THR A  62     -18.697  25.260   8.217  1.00  0.660          H  
ATOM    982  HG1 THR A  62     -16.396  25.050   8.338  1.00  0.660          H  
ATOM    983 1HG2 THR A  62     -18.558  27.133   6.648  1.00  0.660          H  
ATOM    984 2HG2 THR A  62     -19.520  27.554   8.059  1.00  0.660          H  
ATOM    985 3HG2 THR A  62     -17.881  28.166   7.924  1.00  0.660          H  
ATOM    986  N   ILE A  63     -20.258  25.730  10.676  1.00  0.410          N  
ATOM    987  CA  ILE A  63     -21.604  26.012  11.172  1.00  0.420          C  
ATOM    988  C   ILE A  63     -21.556  26.623  12.564  1.00  0.420          C  
ATOM    989  O   ILE A  63     -22.277  27.589  12.850  1.00  0.430          O  
ATOM    990  CB  ILE A  63     -22.483  24.732  11.210  1.00  0.580          C  
ATOM    991  CG1 ILE A  63     -23.166  24.498   9.832  1.00  0.580          C  
ATOM    992  CG2 ILE A  63     -23.579  24.787  12.354  1.00  0.580          C  
ATOM    993  CD1 ILE A  63     -22.245  24.320   8.657  1.00  0.580          C  
ATOM    994  H   ILE A  63     -19.966  24.774  10.435  1.00  0.490          H  
ATOM    995  HA  ILE A  63     -22.074  26.731  10.510  1.00  0.500          H  
ATOM    996  HB  ILE A  63     -21.823  23.881  11.391  1.00  0.700          H  
ATOM    997 1HG1 ILE A  63     -23.768  23.625   9.900  1.00  0.700          H  
ATOM    998 2HG1 ILE A  63     -23.800  25.325   9.633  1.00  0.700          H  
ATOM    999 1HG2 ILE A  63     -24.143  23.868  12.349  1.00  0.700          H  
ATOM   1000 2HG2 ILE A  63     -23.128  24.894  13.332  1.00  0.700          H  
ATOM   1001 3HG2 ILE A  63     -24.257  25.607  12.189  1.00  0.700          H  
ATOM   1002 1HD1 ILE A  63     -22.838  24.156   7.754  1.00  0.700          H  
ATOM   1003 2HD1 ILE A  63     -21.619  25.184   8.510  1.00  0.700          H  
ATOM   1004 3HD1 ILE A  63     -21.628  23.461   8.839  1.00  0.700          H  
ATOM   1005  N   LYS A  64     -20.714  26.072  13.439  1.00  0.410          N  
ATOM   1006  CA  LYS A  64     -20.631  26.605  14.786  1.00  0.410          C  
ATOM   1007  C   LYS A  64     -20.154  28.042  14.761  1.00  0.400          C  
ATOM   1008  O   LYS A  64     -20.658  28.884  15.515  1.00  0.440          O  
ATOM   1009  CB  LYS A  64     -19.658  25.793  15.618  1.00  0.570          C  
ATOM   1010  CG  LYS A  64     -20.113  24.409  15.962  1.00  0.570          C  
ATOM   1011  CD  LYS A  64     -19.070  23.763  16.830  1.00  0.570          C  
ATOM   1012  CE  LYS A  64     -19.442  22.385  17.289  1.00  0.570          C  
ATOM   1013  NZ  LYS A  64     -19.216  21.317  16.259  1.00  0.570          N  
ATOM   1014  H   LYS A  64     -20.147  25.262  13.162  1.00  0.490          H  
ATOM   1015  HA  LYS A  64     -21.621  26.577  15.240  1.00  0.490          H  
ATOM   1016 1HB  LYS A  64     -18.716  25.704  15.073  1.00  0.690          H  
ATOM   1017 2HB  LYS A  64     -19.450  26.324  16.547  1.00  0.690          H  
ATOM   1018 1HG  LYS A  64     -21.060  24.456  16.500  1.00  0.690          H  
ATOM   1019 2HG  LYS A  64     -20.256  23.831  15.051  1.00  0.690          H  
ATOM   1020 1HD  LYS A  64     -18.131  23.690  16.276  1.00  0.690          H  
ATOM   1021 2HD  LYS A  64     -18.896  24.377  17.715  1.00  0.690          H  
ATOM   1022 1HE  LYS A  64     -18.853  22.177  18.130  1.00  0.690          H  
ATOM   1023 2HE  LYS A  64     -20.493  22.370  17.587  1.00  0.690          H  
ATOM   1024 1HZ  LYS A  64     -19.460  20.378  16.685  1.00  0.690          H  
ATOM   1025 2HZ  LYS A  64     -19.793  21.482  15.444  1.00  0.690          H  
ATOM   1026 3HZ  LYS A  64     -18.250  21.295  15.979  1.00  0.690          H  
ATOM   1027  N   ASP A  65     -19.191  28.325  13.874  1.00  0.370          N  
ATOM   1028  CA  ASP A  65     -18.618  29.646  13.792  1.00  0.370          C  
ATOM   1029  C   ASP A  65     -19.641  30.653  13.286  1.00  0.380          C  
ATOM   1030  O   ASP A  65     -19.762  31.722  13.880  1.00  0.400          O  
ATOM   1031  CB  ASP A  65     -17.370  29.623  12.908  1.00  0.520          C  
ATOM   1032  CG  ASP A  65     -16.452  30.814  13.133  1.00  0.520          C  
ATOM   1033  OD1 ASP A  65     -15.974  30.948  14.254  1.00  0.520          O  
ATOM   1034  OD2 ASP A  65     -16.176  31.552  12.215  1.00  0.520          O  
ATOM   1035  H   ASP A  65     -18.791  27.576  13.304  1.00  0.440          H  
ATOM   1036  HA  ASP A  65     -18.318  29.946  14.783  1.00  0.440          H  
ATOM   1037 1HB  ASP A  65     -16.816  28.703  13.093  1.00  0.620          H  
ATOM   1038 2HB  ASP A  65     -17.682  29.601  11.856  1.00  0.620          H  
ATOM   1039  N   VAL A  66     -20.495  30.291  12.317  1.00  0.400          N  
ATOM   1040  CA  VAL A  66     -21.488  31.265  11.866  1.00  0.420          C  
ATOM   1041  C   VAL A  66     -22.365  31.673  13.019  1.00  0.440          C  
ATOM   1042  O   VAL A  66     -22.679  32.861  13.171  1.00  0.460          O  
ATOM   1043  CB  VAL A  66     -22.436  30.727  10.790  1.00  0.580          C  
ATOM   1044  CG1 VAL A  66     -23.590  31.713  10.516  1.00  0.580          C  
ATOM   1045  CG2 VAL A  66     -21.775  30.560   9.590  1.00  0.580          C  
ATOM   1046  H   VAL A  66     -20.365  29.392  11.838  1.00  0.480          H  
ATOM   1047  HA  VAL A  66     -20.962  32.135  11.477  1.00  0.500          H  
ATOM   1048  HB  VAL A  66     -22.826  29.788  11.124  1.00  0.700          H  
ATOM   1049 1HG1 VAL A  66     -24.230  31.299   9.747  1.00  0.700          H  
ATOM   1050 2HG1 VAL A  66     -24.182  31.886  11.408  1.00  0.700          H  
ATOM   1051 3HG1 VAL A  66     -23.195  32.644  10.171  1.00  0.700          H  
ATOM   1052 1HG2 VAL A  66     -22.484  30.196   8.898  1.00  0.700          H  
ATOM   1053 2HG2 VAL A  66     -21.412  31.499   9.258  1.00  0.700          H  
ATOM   1054 3HG2 VAL A  66     -20.953  29.864   9.706  1.00  0.700          H  
ATOM   1055  N   VAL A  67     -22.796  30.697  13.823  1.00  0.450          N  
ATOM   1056  CA  VAL A  67     -23.665  31.053  14.922  1.00  0.480          C  
ATOM   1057  C   VAL A  67     -22.907  31.978  15.860  1.00  0.470          C  
ATOM   1058  O   VAL A  67     -23.443  32.997  16.281  1.00  0.490          O  
ATOM   1059  CB  VAL A  67     -24.086  29.840  15.784  1.00  0.660          C  
ATOM   1060  CG1 VAL A  67     -24.904  30.347  17.023  1.00  0.660          C  
ATOM   1061  CG2 VAL A  67     -24.854  28.848  15.007  1.00  0.660          C  
ATOM   1062  H   VAL A  67     -22.534  29.722  13.622  1.00  0.540          H  
ATOM   1063  HA  VAL A  67     -24.546  31.564  14.534  1.00  0.580          H  
ATOM   1064  HB  VAL A  67     -23.196  29.362  16.143  1.00  0.790          H  
ATOM   1065 1HG1 VAL A  67     -25.160  29.510  17.637  1.00  0.790          H  
ATOM   1066 2HG1 VAL A  67     -24.351  31.048  17.621  1.00  0.790          H  
ATOM   1067 3HG1 VAL A  67     -25.810  30.840  16.683  1.00  0.790          H  
ATOM   1068 1HG2 VAL A  67     -25.124  28.009  15.637  1.00  0.790          H  
ATOM   1069 2HG2 VAL A  67     -25.726  29.326  14.654  1.00  0.790          H  
ATOM   1070 3HG2 VAL A  67     -24.254  28.492  14.176  1.00  0.790          H  
ATOM   1071  N   ALA A  68     -21.664  31.617  16.202  1.00  0.460          N  
ATOM   1072  CA  ALA A  68     -20.869  32.390  17.142  1.00  0.450          C  
ATOM   1073  C   ALA A  68     -20.612  33.803  16.696  1.00  0.440          C  
ATOM   1074  O   ALA A  68     -20.680  34.728  17.505  1.00  0.440          O  
ATOM   1075  CB  ALA A  68     -19.544  31.706  17.345  1.00  0.630          C  
ATOM   1076  H   ALA A  68     -21.272  30.747  15.820  1.00  0.550          H  
ATOM   1077  HA  ALA A  68     -21.413  32.429  18.079  1.00  0.540          H  
ATOM   1078 1HB  ALA A  68     -18.950  32.242  18.078  1.00  0.760          H  
ATOM   1079 2HB  ALA A  68     -19.727  30.702  17.674  1.00  0.760          H  
ATOM   1080 3HB  ALA A  68     -19.016  31.680  16.396  1.00  0.760          H  
ATOM   1081  N   ARG A  69     -20.347  33.988  15.413  1.00  0.450          N  
ATOM   1082  CA  ARG A  69     -20.062  35.308  14.910  1.00  0.440          C  
ATOM   1083  C   ARG A  69     -21.319  36.143  14.905  1.00  0.440          C  
ATOM   1084  O   ARG A  69     -21.289  37.300  15.319  1.00  0.450          O  
ATOM   1085  CB  ARG A  69     -19.443  35.211  13.537  1.00  0.620          C  
ATOM   1086  CG  ARG A  69     -18.005  34.624  13.503  1.00  0.620          C  
ATOM   1087  CD  ARG A  69     -17.046  35.521  14.165  1.00  0.620          C  
ATOM   1088  NE  ARG A  69     -16.870  35.242  15.593  1.00  0.620          N  
ATOM   1089  CZ  ARG A  69     -16.473  36.159  16.512  1.00  0.620          C  
ATOM   1090  NH1 ARG A  69     -16.236  37.392  16.140  1.00  0.620          N  
ATOM   1091  NH2 ARG A  69     -16.319  35.812  17.789  1.00  0.620          N  
ATOM   1092  H   ARG A  69     -20.284  33.174  14.796  1.00  0.540          H  
ATOM   1093  HA  ARG A  69     -19.369  35.796  15.584  1.00  0.530          H  
ATOM   1094 1HB  ARG A  69     -20.063  34.543  12.947  1.00  0.740          H  
ATOM   1095 2HB  ARG A  69     -19.437  36.187  13.048  1.00  0.740          H  
ATOM   1096 1HG  ARG A  69     -17.986  33.666  14.026  1.00  0.740          H  
ATOM   1097 2HG  ARG A  69     -17.685  34.476  12.470  1.00  0.740          H  
ATOM   1098 1HD  ARG A  69     -16.074  35.453  13.675  1.00  0.740          H  
ATOM   1099 2HD  ARG A  69     -17.445  36.514  14.069  1.00  0.740          H  
ATOM   1100  HE  ARG A  69     -17.055  34.298  15.906  1.00  0.740          H  
ATOM   1101 1HH1 ARG A  69     -16.321  37.675  15.147  1.00  0.740          H  
ATOM   1102 2HH1 ARG A  69     -15.938  38.074  16.820  1.00  0.740          H  
ATOM   1103 1HH2 ARG A  69     -16.491  34.859  18.070  1.00  0.740          H  
ATOM   1104 2HH2 ARG A  69     -16.000  36.502  18.484  1.00  0.740          H  
ATOM   1105  N   TYR A  70     -22.430  35.549  14.492  1.00  0.440          N  
ATOM   1106  CA  TYR A  70     -23.692  36.253  14.534  1.00  0.440          C  
ATOM   1107  C   TYR A  70     -23.998  36.671  15.962  1.00  0.440          C  
ATOM   1108  O   TYR A  70     -24.198  37.853  16.243  1.00  0.440          O  
ATOM   1109  CB  TYR A  70     -24.785  35.369  13.945  1.00  0.620          C  
ATOM   1110  CG  TYR A  70     -26.168  35.863  14.148  1.00  0.620          C  
ATOM   1111  CD1 TYR A  70     -26.652  36.929  13.446  1.00  0.620          C  
ATOM   1112  CD2 TYR A  70     -26.971  35.204  15.041  1.00  0.620          C  
ATOM   1113  CE1 TYR A  70     -27.938  37.347  13.643  1.00  0.620          C  
ATOM   1114  CE2 TYR A  70     -28.240  35.620  15.242  1.00  0.620          C  
ATOM   1115  CZ  TYR A  70     -28.727  36.684  14.552  1.00  0.620          C  
ATOM   1116  OH  TYR A  70     -30.000  37.102  14.778  1.00  0.620          O  
ATOM   1117  H   TYR A  70     -22.405  34.591  14.131  1.00  0.530          H  
ATOM   1118  HA  TYR A  70     -23.605  37.160  13.932  1.00  0.530          H  
ATOM   1119 1HB  TYR A  70     -24.616  35.257  12.876  1.00  0.740          H  
ATOM   1120 2HB  TYR A  70     -24.709  34.372  14.381  1.00  0.740          H  
ATOM   1121  HD1 TYR A  70     -26.017  37.435  12.741  1.00  0.740          H  
ATOM   1122  HD2 TYR A  70     -26.586  34.351  15.587  1.00  0.740          H  
ATOM   1123  HE1 TYR A  70     -28.332  38.194  13.096  1.00  0.740          H  
ATOM   1124  HE2 TYR A  70     -28.872  35.107  15.953  1.00  0.740          H  
ATOM   1125  HH  TYR A  70     -30.337  36.718  15.619  1.00  0.740          H  
ATOM   1126  N   LYS A  71     -23.961  35.715  16.889  1.00  0.440          N  
ATOM   1127  CA  LYS A  71     -24.317  35.994  18.262  1.00  0.450          C  
ATOM   1128  C   LYS A  71     -23.366  36.987  18.918  1.00  0.450          C  
ATOM   1129  O   LYS A  71     -23.810  37.860  19.671  1.00  0.480          O  
ATOM   1130  CB  LYS A  71     -24.418  34.685  19.042  1.00  0.630          C  
ATOM   1131  CG  LYS A  71     -25.585  33.782  18.579  1.00  0.630          C  
ATOM   1132  CD  LYS A  71     -26.984  34.319  18.960  1.00  0.630          C  
ATOM   1133  CE  LYS A  71     -28.095  33.374  18.460  1.00  0.630          C  
ATOM   1134  NZ  LYS A  71     -29.468  33.818  18.905  1.00  0.630          N  
ATOM   1135  H   LYS A  71     -23.734  34.759  16.610  1.00  0.530          H  
ATOM   1136  HA  LYS A  71     -25.295  36.447  18.253  1.00  0.540          H  
ATOM   1137 1HB  LYS A  71     -23.500  34.119  18.909  1.00  0.750          H  
ATOM   1138 2HB  LYS A  71     -24.537  34.889  20.102  1.00  0.750          H  
ATOM   1139 1HG  LYS A  71     -25.539  33.682  17.505  1.00  0.750          H  
ATOM   1140 2HG  LYS A  71     -25.446  32.809  19.007  1.00  0.750          H  
ATOM   1141 1HD  LYS A  71     -27.055  34.430  20.042  1.00  0.750          H  
ATOM   1142 2HD  LYS A  71     -27.158  35.292  18.506  1.00  0.750          H  
ATOM   1143 1HE  LYS A  71     -28.076  33.351  17.374  1.00  0.750          H  
ATOM   1144 2HE  LYS A  71     -27.914  32.376  18.822  1.00  0.750          H  
ATOM   1145 1HZ  LYS A  71     -30.183  33.182  18.548  1.00  0.750          H  
ATOM   1146 2HZ  LYS A  71     -29.514  33.831  19.910  1.00  0.750          H  
ATOM   1147 3HZ  LYS A  71     -29.698  34.752  18.556  1.00  0.750          H  
ATOM   1148  N   THR A  72     -22.073  36.921  18.602  1.00  0.450          N  
ATOM   1149  CA  THR A  72     -21.124  37.866  19.165  1.00  0.460          C  
ATOM   1150  C   THR A  72     -21.517  39.264  18.733  1.00  0.470          C  
ATOM   1151  O   THR A  72     -21.603  40.193  19.546  1.00  0.500          O  
ATOM   1152  CB  THR A  72     -19.689  37.592  18.661  1.00  0.640          C  
ATOM   1153  OG1 THR A  72     -19.273  36.308  19.072  1.00  0.640          O  
ATOM   1154  CG2 THR A  72     -18.714  38.605  19.222  1.00  0.640          C  
ATOM   1155  H   THR A  72     -21.724  36.178  17.998  1.00  0.540          H  
ATOM   1156  HA  THR A  72     -21.155  37.803  20.248  1.00  0.550          H  
ATOM   1157  HB  THR A  72     -19.676  37.638  17.572  1.00  0.770          H  
ATOM   1158  HG1 THR A  72     -19.865  35.645  18.671  1.00  0.770          H  
ATOM   1159 1HG2 THR A  72     -17.734  38.368  18.846  1.00  0.770          H  
ATOM   1160 2HG2 THR A  72     -18.986  39.613  18.913  1.00  0.770          H  
ATOM   1161 3HG2 THR A  72     -18.713  38.550  20.312  1.00  0.770          H  
ATOM   1162  N   MET A  73     -21.775  39.421  17.440  1.00  0.460          N  
ATOM   1163  CA  MET A  73     -22.114  40.713  16.883  1.00  0.480          C  
ATOM   1164  C   MET A  73     -23.491  41.229  17.347  1.00  0.500          C  
ATOM   1165  O   MET A  73     -23.704  42.437  17.464  1.00  0.560          O  
ATOM   1166  CB  MET A  73     -21.982  40.638  15.373  1.00  0.660          C  
ATOM   1167  CG  MET A  73     -20.542  40.461  14.903  1.00  0.660          C  
ATOM   1168  SD  MET A  73     -20.372  40.361  13.124  1.00  0.660          S  
ATOM   1169  CE  MET A  73     -20.680  42.068  12.677  1.00  0.660          C  
ATOM   1170  H   MET A  73     -21.685  38.618  16.805  1.00  0.550          H  
ATOM   1171  HA  MET A  73     -21.371  41.432  17.227  1.00  0.580          H  
ATOM   1172 1HB  MET A  73     -22.577  39.804  14.994  1.00  0.800          H  
ATOM   1173 2HB  MET A  73     -22.343  41.540  14.945  1.00  0.800          H  
ATOM   1174 1HG  MET A  73     -19.949  41.304  15.253  1.00  0.800          H  
ATOM   1175 2HG  MET A  73     -20.122  39.558  15.339  1.00  0.800          H  
ATOM   1176 1HE  MET A  73     -20.564  42.166  11.625  1.00  0.800          H  
ATOM   1177 2HE  MET A  73     -21.673  42.363  12.959  1.00  0.800          H  
ATOM   1178 3HE  MET A  73     -19.968  42.711  13.180  1.00  0.800          H  
ATOM   1179  N   THR A  74     -24.419  40.338  17.690  1.00  0.510          N  
ATOM   1180  CA  THR A  74     -25.741  40.755  18.161  1.00  0.530          C  
ATOM   1181  C   THR A  74     -25.735  41.136  19.634  1.00  0.540          C  
ATOM   1182  O   THR A  74     -26.776  41.528  20.169  1.00  0.560          O  
ATOM   1183  CB  THR A  74     -26.835  39.676  17.954  1.00  0.730          C  
ATOM   1184  OG1 THR A  74     -26.447  38.452  18.611  1.00  0.730          O  
ATOM   1185  CG2 THR A  74     -27.077  39.428  16.454  1.00  0.730          C  
ATOM   1186  H   THR A  74     -24.245  39.338  17.547  1.00  0.610          H  
ATOM   1187  HA  THR A  74     -26.040  41.636  17.596  1.00  0.640          H  
ATOM   1188  HB  THR A  74     -27.765  40.020  18.400  1.00  0.880          H  
ATOM   1189  HG1 THR A  74     -26.608  38.452  19.592  1.00  0.880          H  
ATOM   1190 1HG2 THR A  74     -27.849  38.681  16.351  1.00  0.880          H  
ATOM   1191 2HG2 THR A  74     -27.399  40.348  15.984  1.00  0.880          H  
ATOM   1192 3HG2 THR A  74     -26.182  39.085  15.975  1.00  0.880          H  
ATOM   1193  N   GLY A  75     -24.584  41.043  20.302  1.00  0.520          N  
ATOM   1194  CA  GLY A  75     -24.537  41.408  21.698  1.00  0.530          C  
ATOM   1195  C   GLY A  75     -24.389  40.259  22.682  1.00  0.510          C  
ATOM   1196  O   GLY A  75     -24.590  40.469  23.869  1.00  0.520          O  
ATOM   1197  H   GLY A  75     -23.724  40.728  19.841  1.00  0.620          H  
ATOM   1198 1HA  GLY A  75     -23.727  42.114  21.838  1.00  0.640          H  
ATOM   1199 2HA  GLY A  75     -25.443  41.956  21.945  1.00  0.640          H  
ATOM   1200  N   HIS A  76     -24.046  39.047  22.252  1.00  0.540          N  
ATOM   1201  CA  HIS A  76     -23.911  37.998  23.252  1.00  0.540          C  
ATOM   1202  C   HIS A  76     -22.466  37.586  23.521  1.00  0.510          C  
ATOM   1203  O   HIS A  76     -21.630  37.481  22.616  1.00  0.500          O  
ATOM   1204  CB  HIS A  76     -24.690  36.770  22.816  1.00  0.760          C  
ATOM   1205  CG  HIS A  76     -26.164  37.016  22.641  1.00  0.760          C  
ATOM   1206  ND1 HIS A  76     -26.726  37.515  21.450  1.00  0.760          N  
ATOM   1207  CD2 HIS A  76     -27.189  36.843  23.498  1.00  0.760          C  
ATOM   1208  CE1 HIS A  76     -28.028  37.635  21.610  1.00  0.760          C  
ATOM   1209  NE2 HIS A  76     -28.339  37.232  22.838  1.00  0.760          N  
ATOM   1210  H   HIS A  76     -23.920  38.814  21.264  1.00  0.650          H  
ATOM   1211  HA  HIS A  76     -24.332  38.340  24.192  1.00  0.650          H  
ATOM   1212 1HB  HIS A  76     -24.277  36.378  21.895  1.00  0.910          H  
ATOM   1213 2HB  HIS A  76     -24.568  36.027  23.584  1.00  0.910          H  
ATOM   1214  HD2 HIS A  76     -27.113  36.469  24.522  1.00  0.910          H  
ATOM   1215  HE1 HIS A  76     -28.732  38.000  20.858  1.00  0.910          H  
ATOM   1216  HE2 HIS A  76     -29.271  37.213  23.237  1.00  0.910          H  
ATOM   1217  N   GLN A  77     -22.181  37.249  24.769  1.00  0.530          N  
ATOM   1218  CA  GLN A  77     -20.832  36.789  25.086  1.00  0.530          C  
ATOM   1219  C   GLN A  77     -20.714  35.322  24.766  1.00  0.490          C  
ATOM   1220  O   GLN A  77     -21.015  34.465  25.606  1.00  0.510          O  
ATOM   1221  CB  GLN A  77     -20.455  37.012  26.558  1.00  0.740          C  
ATOM   1222  CG  GLN A  77     -19.001  36.654  26.867  1.00  0.740          C  
ATOM   1223  CD  GLN A  77     -18.628  36.853  28.318  1.00  0.740          C  
ATOM   1224  OE1 GLN A  77     -19.479  37.004  29.201  1.00  0.740          O  
ATOM   1225  NE2 GLN A  77     -17.331  36.839  28.585  1.00  0.740          N  
ATOM   1226  H   GLN A  77     -22.921  37.342  25.476  1.00  0.640          H  
ATOM   1227  HA  GLN A  77     -20.118  37.321  24.460  1.00  0.640          H  
ATOM   1228 1HB  GLN A  77     -20.625  38.046  26.828  1.00  0.890          H  
ATOM   1229 2HB  GLN A  77     -21.071  36.414  27.201  1.00  0.890          H  
ATOM   1230 1HG  GLN A  77     -18.816  35.610  26.612  1.00  0.890          H  
ATOM   1231 2HG  GLN A  77     -18.357  37.305  26.269  1.00  0.890          H  
ATOM   1232 1HE2 GLN A  77     -17.009  36.960  29.527  1.00  0.890          H  
ATOM   1233 2HE2 GLN A  77     -16.666  36.704  27.852  1.00  0.890          H  
ATOM   1234  N   VAL A  78     -20.219  35.038  23.570  1.00  0.530          N  
ATOM   1235  CA  VAL A  78     -20.148  33.650  23.154  1.00  0.490          C  
ATOM   1236  C   VAL A  78     -18.958  32.937  23.775  1.00  0.500          C  
ATOM   1237  O   VAL A  78     -17.829  33.436  23.758  1.00  0.580          O  
ATOM   1238  CB  VAL A  78     -20.075  33.502  21.609  1.00  0.700          C  
ATOM   1239  CG1 VAL A  78     -21.287  34.193  20.962  1.00  0.700          C  
ATOM   1240  CG2 VAL A  78     -18.761  34.053  21.037  1.00  0.700          C  
ATOM   1241  H   VAL A  78     -20.020  35.819  22.950  1.00  0.640          H  
ATOM   1242  HA  VAL A  78     -21.052  33.167  23.474  1.00  0.590          H  
ATOM   1243  HB  VAL A  78     -20.133  32.456  21.366  1.00  0.840          H  
ATOM   1244 1HG1 VAL A  78     -21.249  34.059  19.892  1.00  0.840          H  
ATOM   1245 2HG1 VAL A  78     -22.193  33.769  21.334  1.00  0.840          H  
ATOM   1246 3HG1 VAL A  78     -21.271  35.261  21.186  1.00  0.840          H  
ATOM   1247 1HG2 VAL A  78     -18.762  33.915  19.959  1.00  0.840          H  
ATOM   1248 2HG2 VAL A  78     -18.676  35.115  21.263  1.00  0.840          H  
ATOM   1249 3HG2 VAL A  78     -17.904  33.536  21.439  1.00  0.840          H  
ATOM   1250  N   ILE A  79     -19.224  31.738  24.269  1.00  0.480          N  
ATOM   1251  CA  ILE A  79     -18.198  30.890  24.841  1.00  0.560          C  
ATOM   1252  C   ILE A  79     -17.872  29.778  23.858  1.00  0.440          C  
ATOM   1253  O   ILE A  79     -18.730  28.961  23.518  1.00  0.610          O  
ATOM   1254  CB  ILE A  79     -18.656  30.304  26.192  1.00  0.750          C  
ATOM   1255  CG1 ILE A  79     -19.113  31.472  27.168  1.00  0.750          C  
ATOM   1256  CG2 ILE A  79     -17.563  29.415  26.805  1.00  0.750          C  
ATOM   1257  CD1 ILE A  79     -18.072  32.557  27.487  1.00  0.750          C  
ATOM   1258  H   ILE A  79     -20.205  31.453  24.281  1.00  0.580          H  
ATOM   1259  HA  ILE A  79     -17.293  31.474  24.994  1.00  0.670          H  
ATOM   1260  HB  ILE A  79     -19.534  29.692  26.024  1.00  0.900          H  
ATOM   1261 1HG1 ILE A  79     -19.982  31.968  26.721  1.00  0.900          H  
ATOM   1262 2HG1 ILE A  79     -19.421  31.021  28.109  1.00  0.900          H  
ATOM   1263 1HG2 ILE A  79     -17.921  28.996  27.732  1.00  0.900          H  
ATOM   1264 2HG2 ILE A  79     -17.323  28.601  26.122  1.00  0.900          H  
ATOM   1265 3HG2 ILE A  79     -16.666  29.997  26.995  1.00  0.900          H  
ATOM   1266 1HD1 ILE A  79     -18.520  33.290  28.160  1.00  0.900          H  
ATOM   1267 2HD1 ILE A  79     -17.203  32.117  27.965  1.00  0.900          H  
ATOM   1268 3HD1 ILE A  79     -17.766  33.064  26.574  1.00  0.900          H  
ATOM   1269  N   ARG A  80     -16.610  29.740  23.426  1.00  0.440          N  
ATOM   1270  CA  ARG A  80     -16.126  28.799  22.416  1.00  0.510          C  
ATOM   1271  C   ARG A  80     -14.876  28.027  22.811  1.00  0.420          C  
ATOM   1272  O   ARG A  80     -13.778  28.407  22.407  1.00  0.610          O  
ATOM   1273  CB  ARG A  80     -15.766  29.550  21.140  1.00  0.690          C  
ATOM   1274  CG  ARG A  80     -16.875  30.183  20.354  1.00  0.690          C  
ATOM   1275  CD  ARG A  80     -17.744  29.181  19.689  1.00  0.690          C  
ATOM   1276  NE  ARG A  80     -17.018  28.284  18.754  1.00  0.690          N  
ATOM   1277  CZ  ARG A  80     -16.626  28.594  17.485  1.00  0.690          C  
ATOM   1278  NH1 ARG A  80     -16.806  29.799  17.000  1.00  0.690          N  
ATOM   1279  NH2 ARG A  80     -16.053  27.666  16.738  1.00  0.690          N  
ATOM   1280  H   ARG A  80     -15.973  30.433  23.796  1.00  0.530          H  
ATOM   1281  HA  ARG A  80     -16.914  28.076  22.223  1.00  0.610          H  
ATOM   1282 1HB  ARG A  80     -15.058  30.342  21.376  1.00  0.820          H  
ATOM   1283 2HB  ARG A  80     -15.271  28.874  20.468  1.00  0.820          H  
ATOM   1284 1HG  ARG A  80     -17.502  30.773  21.025  1.00  0.820          H  
ATOM   1285 2HG  ARG A  80     -16.450  30.840  19.601  1.00  0.820          H  
ATOM   1286 1HD  ARG A  80     -18.196  28.565  20.443  1.00  0.820          H  
ATOM   1287 2HD  ARG A  80     -18.515  29.674  19.154  1.00  0.820          H  
ATOM   1288  HE  ARG A  80     -16.851  27.338  19.071  1.00  0.820          H  
ATOM   1289 1HH1 ARG A  80     -17.218  30.513  17.571  1.00  0.820          H  
ATOM   1290 2HH1 ARG A  80     -16.508  30.042  16.038  1.00  0.820          H  
ATOM   1291 1HH2 ARG A  80     -15.907  26.738  17.109  1.00  0.820          H  
ATOM   1292 2HH2 ARG A  80     -15.755  27.881  15.799  1.00  0.820          H  
ATOM   1293  N   LYS A  81     -15.014  26.961  23.592  1.00  0.420          N  
ATOM   1294  CA  LYS A  81     -13.828  26.215  24.017  1.00  0.410          C  
ATOM   1295  C   LYS A  81     -13.617  24.955  23.178  1.00  0.380          C  
ATOM   1296  O   LYS A  81     -14.522  24.133  23.043  1.00  0.520          O  
ATOM   1297  CB  LYS A  81     -13.938  25.825  25.495  1.00  0.580          C  
ATOM   1298  CG  LYS A  81     -14.105  26.993  26.484  1.00  0.580          C  
ATOM   1299  CD  LYS A  81     -12.887  27.907  26.513  1.00  0.580          C  
ATOM   1300  CE  LYS A  81     -13.002  28.988  27.586  1.00  0.580          C  
ATOM   1301  NZ  LYS A  81     -11.802  29.889  27.586  1.00  0.580          N  
ATOM   1302  H   LYS A  81     -15.935  26.670  23.895  1.00  0.500          H  
ATOM   1303  HA  LYS A  81     -12.943  26.834  23.878  1.00  0.490          H  
ATOM   1304 1HB  LYS A  81     -14.793  25.158  25.630  1.00  0.690          H  
ATOM   1305 2HB  LYS A  81     -13.044  25.266  25.783  1.00  0.690          H  
ATOM   1306 1HG  LYS A  81     -14.987  27.574  26.228  1.00  0.690          H  
ATOM   1307 2HG  LYS A  81     -14.239  26.582  27.473  1.00  0.690          H  
ATOM   1308 1HD  LYS A  81     -11.970  27.327  26.667  1.00  0.690          H  
ATOM   1309 2HD  LYS A  81     -12.816  28.418  25.568  1.00  0.690          H  
ATOM   1310 1HE  LYS A  81     -13.893  29.583  27.392  1.00  0.690          H  
ATOM   1311 2HE  LYS A  81     -13.091  28.521  28.566  1.00  0.690          H  
ATOM   1312 1HZ  LYS A  81     -11.885  30.598  28.287  1.00  0.690          H  
ATOM   1313 2HZ  LYS A  81     -10.964  29.349  27.761  1.00  0.690          H  
ATOM   1314 3HZ  LYS A  81     -11.668  30.329  26.676  1.00  0.690          H  
ATOM   1315  N   ALA A  82     -12.399  24.790  22.664  1.00  0.350          N  
ATOM   1316  CA  ALA A  82     -11.998  23.628  21.870  1.00  0.370          C  
ATOM   1317  C   ALA A  82     -11.653  22.453  22.774  1.00  0.350          C  
ATOM   1318  O   ALA A  82     -11.618  22.593  24.000  1.00  0.370          O  
ATOM   1319  CB  ALA A  82     -10.795  23.960  20.999  1.00  0.510          C  
ATOM   1320  H   ALA A  82     -11.704  25.536  22.797  1.00  0.420          H  
ATOM   1321  HA  ALA A  82     -12.839  23.340  21.233  1.00  0.440          H  
ATOM   1322 1HB  ALA A  82     -10.517  23.091  20.409  1.00  0.610          H  
ATOM   1323 2HB  ALA A  82     -11.044  24.774  20.339  1.00  0.610          H  
ATOM   1324 3HB  ALA A  82      -9.966  24.254  21.624  1.00  0.610          H  
ATOM   1325  N   GLY A  83     -11.432  21.293  22.169  1.00  0.470          N  
ATOM   1326  CA  GLY A  83     -10.988  20.107  22.884  1.00  0.530          C  
ATOM   1327  C   GLY A  83     -10.981  18.909  21.968  1.00  0.390          C  
ATOM   1328  O   GLY A  83     -11.554  18.984  20.880  1.00  0.390          O  
ATOM   1329  H   GLY A  83     -11.536  21.228  21.168  1.00  0.560          H  
ATOM   1330 1HA  GLY A  83      -9.981  20.282  23.245  1.00  0.640          H  
ATOM   1331 2HA  GLY A  83     -11.611  19.920  23.741  1.00  0.640          H  
ATOM   1332  N   TRP A  84     -10.326  17.822  22.410  1.00  0.420          N  
ATOM   1333  CA  TRP A  84     -10.185  16.610  21.578  1.00  0.380          C  
ATOM   1334  C   TRP A  84     -10.343  15.256  22.243  1.00  0.330          C  
ATOM   1335  O   TRP A  84     -10.077  15.076  23.435  1.00  0.340          O  
ATOM   1336  CB  TRP A  84      -8.805  16.559  20.915  1.00  0.550          C  
ATOM   1337  CG  TRP A  84      -8.477  17.735  20.117  1.00  0.550          C  
ATOM   1338  CD1 TRP A  84      -8.680  17.932  18.800  1.00  0.550          C  
ATOM   1339  CD2 TRP A  84      -7.830  18.916  20.603  1.00  0.550          C  
ATOM   1340  NE1 TRP A  84      -8.224  19.155  18.447  1.00  0.550          N  
ATOM   1341  CE2 TRP A  84      -7.704  19.771  19.537  1.00  0.550          C  
ATOM   1342  CE3 TRP A  84      -7.355  19.299  21.846  1.00  0.550          C  
ATOM   1343  CZ2 TRP A  84      -7.130  21.008  19.666  1.00  0.550          C  
ATOM   1344  CZ3 TRP A  84      -6.773  20.522  21.981  1.00  0.550          C  
ATOM   1345  CH2 TRP A  84      -6.666  21.370  20.916  1.00  0.550          C  
ATOM   1346  H   TRP A  84      -9.925  17.900  23.349  1.00  0.500          H  
ATOM   1347  HA  TRP A  84     -10.937  16.656  20.804  1.00  0.460          H  
ATOM   1348 1HB  TRP A  84      -8.034  16.436  21.678  1.00  0.660          H  
ATOM   1349 2HB  TRP A  84      -8.755  15.686  20.260  1.00  0.660          H  
ATOM   1350  HD1 TRP A  84      -9.147  17.218  18.123  1.00  0.660          H  
ATOM   1351  HE1 TRP A  84      -8.264  19.545  17.520  1.00  0.660          H  
ATOM   1352  HE3 TRP A  84      -7.442  18.632  22.694  1.00  0.660          H  
ATOM   1353  HZ2 TRP A  84      -7.032  21.677  18.836  1.00  0.660          H  
ATOM   1354  HZ3 TRP A  84      -6.404  20.789  22.962  1.00  0.660          H  
ATOM   1355  HH2 TRP A  84      -6.204  22.344  21.052  1.00  0.660          H  
ATOM   1356  N   ASP A  85     -10.711  14.282  21.394  1.00  0.330          N  
ATOM   1357  CA  ASP A  85     -10.787  12.845  21.670  1.00  0.340          C  
ATOM   1358  C   ASP A  85      -9.447  12.220  21.367  1.00  0.360          C  
ATOM   1359  O   ASP A  85      -8.990  12.132  20.219  1.00  0.420          O  
ATOM   1360  CB  ASP A  85     -11.895  12.130  20.891  1.00  0.470          C  
ATOM   1361  CG  ASP A  85     -11.952  10.652  21.164  1.00  0.470          C  
ATOM   1362  OD1 ASP A  85     -11.001  10.129  21.719  1.00  0.470          O  
ATOM   1363  OD2 ASP A  85     -12.934  10.036  20.812  1.00  0.470          O  
ATOM   1364  H   ASP A  85     -10.920  14.549  20.434  1.00  0.400          H  
ATOM   1365  HA  ASP A  85     -10.986  12.705  22.732  1.00  0.410          H  
ATOM   1366 1HB  ASP A  85     -12.849  12.511  21.182  1.00  0.570          H  
ATOM   1367 2HB  ASP A  85     -11.796  12.304  19.840  1.00  0.570          H  
ATOM   1368  N   THR A  86      -8.775  11.880  22.428  1.00  0.350          N  
ATOM   1369  CA  THR A  86      -7.426  11.418  22.394  1.00  0.390          C  
ATOM   1370  C   THR A  86      -7.234   9.958  22.780  1.00  0.450          C  
ATOM   1371  O   THR A  86      -6.107   9.529  23.052  1.00  0.640          O  
ATOM   1372  CB  THR A  86      -6.748  12.314  23.356  1.00  0.530          C  
ATOM   1373  OG1 THR A  86      -7.445  12.169  24.570  1.00  0.530          O  
ATOM   1374  CG2 THR A  86      -6.847  13.752  22.921  1.00  0.530          C  
ATOM   1375  H   THR A  86      -9.207  12.015  23.347  1.00  0.420          H  
ATOM   1376  HA  THR A  86      -7.033  11.567  21.391  1.00  0.470          H  
ATOM   1377  HB  THR A  86      -5.724  12.010  23.473  1.00  0.640          H  
ATOM   1378  HG1 THR A  86      -8.396  12.275  24.382  1.00  0.640          H  
ATOM   1379 1HG2 THR A  86      -6.359  14.365  23.649  1.00  0.640          H  
ATOM   1380 2HG2 THR A  86      -6.390  13.897  21.972  1.00  0.640          H  
ATOM   1381 3HG2 THR A  86      -7.869  14.044  22.845  1.00  0.640          H  
ATOM   1382  N   HIS A  87      -8.325   9.193  22.809  1.00  0.410          N  
ATOM   1383  CA  HIS A  87      -8.239   7.807  23.268  1.00  0.500          C  
ATOM   1384  C   HIS A  87      -9.269   6.838  22.668  1.00  0.440          C  
ATOM   1385  O   HIS A  87     -10.042   7.197  21.786  1.00  0.460          O  
ATOM   1386  CB  HIS A  87      -8.231   7.820  24.808  1.00  0.660          C  
ATOM   1387  CG  HIS A  87      -9.431   8.488  25.448  1.00  0.660          C  
ATOM   1388  ND1 HIS A  87      -9.579   8.601  26.822  1.00  0.660          N  
ATOM   1389  CD2 HIS A  87     -10.532   9.064  24.907  1.00  0.660          C  
ATOM   1390  CE1 HIS A  87     -10.713   9.224  27.081  1.00  0.660          C  
ATOM   1391  NE2 HIS A  87     -11.300   9.508  25.937  1.00  0.660          N  
ATOM   1392  H   HIS A  87      -9.234   9.597  22.516  1.00  0.490          H  
ATOM   1393  HA  HIS A  87      -7.281   7.420  22.957  1.00  0.600          H  
ATOM   1394 1HB  HIS A  87      -8.164   6.807  25.167  1.00  0.800          H  
ATOM   1395 2HB  HIS A  87      -7.336   8.331  25.158  1.00  0.800          H  
ATOM   1396  HD1 HIS A  87      -8.838   8.551  27.499  1.00  0.800          H  
ATOM   1397  HD2 HIS A  87     -10.878   9.214  23.891  1.00  0.800          H  
ATOM   1398  HE1 HIS A  87     -11.020   9.422  28.109  1.00  0.800          H  
ATOM   1399  N   GLY A  88      -9.205   5.562  23.061  1.00  0.450          N  
ATOM   1400  CA  GLY A  88     -10.128   4.566  22.552  1.00  0.500          C  
ATOM   1401  C   GLY A  88      -9.685   4.047  21.218  1.00  0.500          C  
ATOM   1402  O   GLY A  88      -8.618   4.402  20.717  1.00  0.490          O  
ATOM   1403  H   GLY A  88      -8.538   5.244  23.768  1.00  0.540          H  
ATOM   1404 1HA  GLY A  88     -10.194   3.748  23.252  1.00  0.600          H  
ATOM   1405 2HA  GLY A  88     -11.119   4.989  22.460  1.00  0.600          H  
ATOM   1406  N   LEU A  89     -10.524   3.236  20.587  1.00  0.540          N  
ATOM   1407  CA  LEU A  89     -10.099   2.596  19.357  1.00  0.570          C  
ATOM   1408  C   LEU A  89      -9.737   3.542  18.217  1.00  0.570          C  
ATOM   1409  O   LEU A  89      -8.731   3.285  17.555  1.00  0.560          O  
ATOM   1410  CB  LEU A  89     -11.139   1.562  18.917  1.00  0.790          C  
ATOM   1411  CG  LEU A  89     -11.248   0.309  19.844  1.00  0.790          C  
ATOM   1412  CD1 LEU A  89     -12.412  -0.529  19.392  1.00  0.790          C  
ATOM   1413  CD2 LEU A  89      -9.944  -0.521  19.812  1.00  0.790          C  
ATOM   1414  H   LEU A  89     -11.418   3.012  20.997  1.00  0.650          H  
ATOM   1415  HA  LEU A  89      -9.191   2.063  19.576  1.00  0.680          H  
ATOM   1416 1HB  LEU A  89     -12.124   2.021  18.865  1.00  0.940          H  
ATOM   1417 2HB  LEU A  89     -10.886   1.207  17.923  1.00  0.940          H  
ATOM   1418  HG  LEU A  89     -11.448   0.630  20.855  1.00  0.940          H  
ATOM   1419 1HD1 LEU A  89     -12.518  -1.396  20.043  1.00  0.940          H  
ATOM   1420 2HD1 LEU A  89     -13.306   0.072  19.446  1.00  0.940          H  
ATOM   1421 3HD1 LEU A  89     -12.257  -0.861  18.363  1.00  0.940          H  
ATOM   1422 1HD2 LEU A  89     -10.056  -1.397  20.452  1.00  0.940          H  
ATOM   1423 2HD2 LEU A  89      -9.755  -0.835  18.797  1.00  0.940          H  
ATOM   1424 3HD2 LEU A  89      -9.088   0.040  20.169  1.00  0.940          H  
ATOM   1425  N   PRO A  90     -10.378   4.709  18.003  1.00  0.600          N  
ATOM   1426  CA  PRO A  90     -10.037   5.626  16.930  1.00  0.620          C  
ATOM   1427  C   PRO A  90      -8.572   6.081  16.972  1.00  0.590          C  
ATOM   1428  O   PRO A  90      -8.081   6.619  15.976  1.00  0.620          O  
ATOM   1429  CB  PRO A  90     -10.996   6.797  17.150  1.00  0.930          C  
ATOM   1430  CG  PRO A  90     -12.171   6.200  17.888  1.00  0.930          C  
ATOM   1431  CD  PRO A  90     -11.567   5.151  18.790  1.00  0.930          C  
ATOM   1432  HA  PRO A  90     -10.252   5.125  15.970  1.00  0.740          H  
ATOM   1433 1HB  PRO A  90     -10.485   7.584  17.731  1.00  1.120          H  
ATOM   1434 2HB  PRO A  90     -11.272   7.239  16.182  1.00  1.120          H  
ATOM   1435 1HG  PRO A  90     -12.690   6.992  18.456  1.00  1.120          H  
ATOM   1436 2HG  PRO A  90     -12.905   5.779  17.177  1.00  1.120          H  
ATOM   1437 1HD  PRO A  90     -11.275   5.660  19.727  1.00  1.120          H  
ATOM   1438 2HD  PRO A  90     -12.284   4.342  18.938  1.00  1.120          H  
ATOM   1439  N   VAL A  91      -7.922   5.943  18.145  1.00  0.560          N  
ATOM   1440  CA  VAL A  91      -6.535   6.320  18.366  1.00  0.560          C  
ATOM   1441  C   VAL A  91      -5.665   5.064  18.572  1.00  0.520          C  
ATOM   1442  O   VAL A  91      -4.613   4.910  17.935  1.00  0.570          O  
ATOM   1443  CB  VAL A  91      -6.412   7.255  19.587  1.00  0.780          C  
ATOM   1444  CG1 VAL A  91      -4.922   7.587  19.857  1.00  0.780          C  
ATOM   1445  CG2 VAL A  91      -7.235   8.545  19.332  1.00  0.780          C  
ATOM   1446  H   VAL A  91      -8.393   5.486  18.924  1.00  0.670          H  
ATOM   1447  HA  VAL A  91      -6.178   6.853  17.498  1.00  0.670          H  
ATOM   1448  HB  VAL A  91      -6.804   6.745  20.470  1.00  0.940          H  
ATOM   1449 1HG1 VAL A  91      -4.853   8.238  20.728  1.00  0.940          H  
ATOM   1450 2HG1 VAL A  91      -4.352   6.677  20.052  1.00  0.940          H  
ATOM   1451 3HG1 VAL A  91      -4.499   8.099  18.987  1.00  0.940          H  
ATOM   1452 1HG2 VAL A  91      -7.158   9.190  20.179  1.00  0.940          H  
ATOM   1453 2HG2 VAL A  91      -6.865   9.064  18.469  1.00  0.940          H  
ATOM   1454 3HG2 VAL A  91      -8.282   8.287  19.174  1.00  0.940          H  
ATOM   1455  N   GLU A  92      -6.099   4.189  19.490  1.00  0.480          N  
ATOM   1456  CA  GLU A  92      -5.374   2.979  19.867  1.00  0.470          C  
ATOM   1457  C   GLU A  92      -5.088   2.067  18.669  1.00  0.490          C  
ATOM   1458  O   GLU A  92      -4.005   1.481  18.589  1.00  0.530          O  
ATOM   1459  CB  GLU A  92      -6.158   2.189  20.947  1.00  0.660          C  
ATOM   1460  CG  GLU A  92      -5.426   0.956  21.484  1.00  0.660          C  
ATOM   1461  CD  GLU A  92      -6.140   0.150  22.624  1.00  0.660          C  
ATOM   1462  OE1 GLU A  92      -6.720  -0.856  22.313  1.00  0.660          O  
ATOM   1463  OE2 GLU A  92      -6.037   0.505  23.800  1.00  0.660          O  
ATOM   1464  H   GLU A  92      -6.975   4.379  19.968  1.00  0.580          H  
ATOM   1465  HA  GLU A  92      -4.417   3.282  20.293  1.00  0.560          H  
ATOM   1466 1HB  GLU A  92      -6.379   2.842  21.790  1.00  0.790          H  
ATOM   1467 2HB  GLU A  92      -7.105   1.860  20.534  1.00  0.790          H  
ATOM   1468 1HG  GLU A  92      -5.219   0.275  20.656  1.00  0.790          H  
ATOM   1469 2HG  GLU A  92      -4.489   1.328  21.851  1.00  0.790          H  
ATOM   1470  N   LEU A  93      -6.033   1.943  17.721  1.00  0.520          N  
ATOM   1471  CA  LEU A  93      -5.784   1.042  16.597  1.00  0.580          C  
ATOM   1472  C   LEU A  93      -4.707   1.592  15.664  1.00  0.570          C  
ATOM   1473  O   LEU A  93      -3.973   0.819  15.041  1.00  0.580          O  
ATOM   1474  CB  LEU A  93      -7.092   0.742  15.826  1.00  0.790          C  
ATOM   1475  CG  LEU A  93      -7.778   1.867  14.953  1.00  0.790          C  
ATOM   1476  CD1 LEU A  93      -7.222   1.889  13.502  1.00  0.790          C  
ATOM   1477  CD2 LEU A  93      -9.294   1.598  14.936  1.00  0.790          C  
ATOM   1478  H   LEU A  93      -6.920   2.448  17.798  1.00  0.620          H  
ATOM   1479  HA  LEU A  93      -5.425   0.094  17.000  1.00  0.700          H  
ATOM   1480 1HB  LEU A  93      -6.881  -0.071  15.163  1.00  0.950          H  
ATOM   1481 2HB  LEU A  93      -7.833   0.404  16.552  1.00  0.950          H  
ATOM   1482  HG  LEU A  93      -7.585   2.842  15.399  1.00  0.950          H  
ATOM   1483 1HD1 LEU A  93      -7.731   2.672  12.945  1.00  0.950          H  
ATOM   1484 2HD1 LEU A  93      -6.166   2.085  13.477  1.00  0.950          H  
ATOM   1485 3HD1 LEU A  93      -7.405   0.945  13.033  1.00  0.950          H  
ATOM   1486 1HD2 LEU A  93      -9.800   2.373  14.359  1.00  0.950          H  
ATOM   1487 2HD2 LEU A  93      -9.491   0.635  14.487  1.00  0.950          H  
ATOM   1488 3HD2 LEU A  93      -9.681   1.602  15.942  1.00  0.950          H  
ATOM   1489  N   GLY A  94      -4.596   2.925  15.561  1.00  0.580          N  
ATOM   1490  CA  GLY A  94      -3.590   3.532  14.703  1.00  0.610          C  
ATOM   1491  C   GLY A  94      -2.220   3.174  15.232  1.00  0.580          C  
ATOM   1492  O   GLY A  94      -1.304   2.857  14.465  1.00  0.580          O  
ATOM   1493  H   GLY A  94      -5.213   3.525  16.099  1.00  0.700          H  
ATOM   1494 1HA  GLY A  94      -3.706   3.176  13.680  1.00  0.730          H  
ATOM   1495 2HA  GLY A  94      -3.708   4.611  14.702  1.00  0.730          H  
ATOM   1496  N   VAL A  95      -2.115   3.193  16.558  1.00  0.570          N  
ATOM   1497  CA  VAL A  95      -0.891   2.870  17.264  1.00  0.560          C  
ATOM   1498  C   VAL A  95      -0.503   1.421  17.049  1.00  0.540          C  
ATOM   1499  O   VAL A  95       0.660   1.135  16.753  1.00  0.550          O  
ATOM   1500  CB  VAL A  95      -1.056   3.180  18.743  1.00  0.790          C  
ATOM   1501  CG1 VAL A  95       0.142   2.692  19.551  1.00  0.790          C  
ATOM   1502  CG2 VAL A  95      -1.238   4.631  18.873  1.00  0.790          C  
ATOM   1503  H   VAL A  95      -2.940   3.516  17.077  1.00  0.680          H  
ATOM   1504  HA  VAL A  95      -0.096   3.503  16.873  1.00  0.670          H  
ATOM   1505  HB  VAL A  95      -1.933   2.672  19.123  1.00  0.950          H  
ATOM   1506 1HG1 VAL A  95       0.007   2.925  20.608  1.00  0.950          H  
ATOM   1507 2HG1 VAL A  95       0.240   1.634  19.438  1.00  0.950          H  
ATOM   1508 3HG1 VAL A  95       1.032   3.173  19.191  1.00  0.950          H  
ATOM   1509 1HG2 VAL A  95      -1.383   4.821  19.870  1.00  0.950          H  
ATOM   1510 2HG2 VAL A  95      -0.353   5.154  18.507  1.00  0.950          H  
ATOM   1511 3HG2 VAL A  95      -2.108   4.960  18.317  1.00  0.950          H  
ATOM   1512  N   GLU A  96      -1.471   0.504  17.148  1.00  0.530          N  
ATOM   1513  CA  GLU A  96      -1.145  -0.896  16.929  1.00  0.530          C  
ATOM   1514  C   GLU A  96      -0.565  -1.086  15.528  1.00  0.540          C  
ATOM   1515  O   GLU A  96       0.405  -1.832  15.335  1.00  0.560          O  
ATOM   1516  CB  GLU A  96      -2.384  -1.789  17.073  1.00  0.740          C  
ATOM   1517  CG  GLU A  96      -2.923  -1.938  18.481  1.00  0.740          C  
ATOM   1518  CD  GLU A  96      -4.192  -2.759  18.546  1.00  0.740          C  
ATOM   1519  OE1 GLU A  96      -4.893  -2.848  17.556  1.00  0.740          O  
ATOM   1520  OE2 GLU A  96      -4.446  -3.327  19.578  1.00  0.740          O  
ATOM   1521  H   GLU A  96      -2.417   0.790  17.430  1.00  0.640          H  
ATOM   1522  HA  GLU A  96      -0.401  -1.190  17.661  1.00  0.640          H  
ATOM   1523 1HB  GLU A  96      -3.185  -1.390  16.448  1.00  0.890          H  
ATOM   1524 2HB  GLU A  96      -2.150  -2.790  16.701  1.00  0.890          H  
ATOM   1525 1HG  GLU A  96      -2.172  -2.391  19.109  1.00  0.890          H  
ATOM   1526 2HG  GLU A  96      -3.130  -0.947  18.870  1.00  0.890          H  
ATOM   1527  N   LYS A  97      -1.104  -0.368  14.538  1.00  0.550          N  
ATOM   1528  CA  LYS A  97      -0.559  -0.523  13.199  1.00  0.580          C  
ATOM   1529  C   LYS A  97       0.856   0.040  13.096  1.00  0.580          C  
ATOM   1530  O   LYS A  97       1.755  -0.628  12.580  1.00  0.600          O  
ATOM   1531  CB  LYS A  97      -1.450   0.180  12.174  1.00  0.800          C  
ATOM   1532  CG  LYS A  97      -2.822  -0.436  11.989  1.00  0.800          C  
ATOM   1533  CD  LYS A  97      -2.764  -1.797  11.314  1.00  0.800          C  
ATOM   1534  CE  LYS A  97      -4.141  -2.336  11.140  1.00  0.800          C  
ATOM   1535  NZ  LYS A  97      -4.153  -3.660  10.519  1.00  0.800          N  
ATOM   1536  H   LYS A  97      -1.938   0.205  14.723  1.00  0.660          H  
ATOM   1537  HA  LYS A  97      -0.499  -1.583  12.975  1.00  0.700          H  
ATOM   1538 1HB  LYS A  97      -1.602   1.214  12.484  1.00  0.960          H  
ATOM   1539 2HB  LYS A  97      -0.948   0.201  11.209  1.00  0.960          H  
ATOM   1540 1HG  LYS A  97      -3.290  -0.552  12.967  1.00  0.960          H  
ATOM   1541 2HG  LYS A  97      -3.440   0.235  11.395  1.00  0.960          H  
ATOM   1542 1HD  LYS A  97      -2.277  -1.713  10.341  1.00  0.960          H  
ATOM   1543 2HD  LYS A  97      -2.213  -2.506  11.923  1.00  0.960          H  
ATOM   1544 1HE  LYS A  97      -4.604  -2.412  12.120  1.00  0.960          H  
ATOM   1545 2HE  LYS A  97      -4.725  -1.654  10.525  1.00  0.960          H  
ATOM   1546 1HZ  LYS A  97      -5.137  -3.952  10.468  1.00  0.960          H  
ATOM   1547 2HZ  LYS A  97      -3.751  -3.625   9.596  1.00  0.960          H  
ATOM   1548 3HZ  LYS A  97      -3.641  -4.314  11.085  1.00  0.960          H  
ATOM   1549  N   GLN A  98       1.090   1.225  13.665  1.00  0.580          N  
ATOM   1550  CA  GLN A  98       2.408   1.858  13.575  1.00  0.590          C  
ATOM   1551  C   GLN A  98       3.492   1.037  14.247  1.00  0.600          C  
ATOM   1552  O   GLN A  98       4.634   0.993  13.784  1.00  0.630          O  
ATOM   1553  CB  GLN A  98       2.373   3.257  14.195  1.00  0.820          C  
ATOM   1554  CG  GLN A  98       1.570   4.261  13.394  1.00  0.820          C  
ATOM   1555  CD  GLN A  98       2.200   4.546  12.058  1.00  0.820          C  
ATOM   1556  OE1 GLN A  98       3.377   4.908  11.985  1.00  0.820          O  
ATOM   1557  NE2 GLN A  98       1.435   4.369  10.990  1.00  0.820          N  
ATOM   1558  H   GLN A  98       0.311   1.723  14.108  1.00  0.700          H  
ATOM   1559  HA  GLN A  98       2.669   1.948  12.523  1.00  0.710          H  
ATOM   1560 1HB  GLN A  98       1.933   3.193  15.195  1.00  0.990          H  
ATOM   1561 2HB  GLN A  98       3.387   3.633  14.306  1.00  0.990          H  
ATOM   1562 1HG  GLN A  98       0.583   3.853  13.210  1.00  0.990          H  
ATOM   1563 2HG  GLN A  98       1.491   5.191  13.952  1.00  0.990          H  
ATOM   1564 1HE2 GLN A  98       1.805   4.538  10.074  1.00  0.990          H  
ATOM   1565 2HE2 GLN A  98       0.489   4.059  11.097  1.00  0.990          H  
ATOM   1566  N   LEU A  99       3.129   0.358  15.321  1.00  0.590          N  
ATOM   1567  CA  LEU A  99       4.065  -0.455  16.068  1.00  0.610          C  
ATOM   1568  C   LEU A  99       4.178  -1.914  15.613  1.00  0.640          C  
ATOM   1569  O   LEU A  99       4.937  -2.676  16.217  1.00  0.690          O  
ATOM   1570  CB  LEU A  99       3.666  -0.418  17.538  1.00  0.850          C  
ATOM   1571  CG  LEU A  99       3.720   0.961  18.246  1.00  0.850          C  
ATOM   1572  CD1 LEU A  99       3.175   0.785  19.628  1.00  0.850          C  
ATOM   1573  CD2 LEU A  99       5.150   1.483  18.291  1.00  0.850          C  
ATOM   1574  H   LEU A  99       2.173   0.474  15.675  1.00  0.710          H  
ATOM   1575  HA  LEU A  99       5.050  -0.020  15.946  1.00  0.730          H  
ATOM   1576 1HB  LEU A  99       2.633  -0.751  17.587  1.00  1.020          H  
ATOM   1577 2HB  LEU A  99       4.287  -1.118  18.095  1.00  1.020          H  
ATOM   1578  HG  LEU A  99       3.088   1.679  17.720  1.00  1.020          H  
ATOM   1579 1HD1 LEU A  99       3.187   1.732  20.161  1.00  1.020          H  
ATOM   1580 2HD1 LEU A  99       2.166   0.428  19.552  1.00  1.020          H  
ATOM   1581 3HD1 LEU A  99       3.771   0.067  20.152  1.00  1.020          H  
ATOM   1582 1HD2 LEU A  99       5.176   2.434  18.815  1.00  1.020          H  
ATOM   1583 2HD2 LEU A  99       5.774   0.771  18.810  1.00  1.020          H  
ATOM   1584 3HD2 LEU A  99       5.535   1.629  17.291  1.00  1.020          H  
ATOM   1585  N   GLY A 100       3.418  -2.333  14.592  1.00  0.630          N  
ATOM   1586  CA  GLY A 100       3.479  -3.723  14.139  1.00  0.610          C  
ATOM   1587  C   GLY A 100       2.813  -4.736  15.085  1.00  0.610          C  
ATOM   1588  O   GLY A 100       3.217  -5.900  15.128  1.00  0.660          O  
ATOM   1589  H   GLY A 100       2.824  -1.670  14.078  1.00  0.760          H  
ATOM   1590 1HA  GLY A 100       3.007  -3.788  13.158  1.00  0.730          H  
ATOM   1591 2HA  GLY A 100       4.522  -3.998  13.997  1.00  0.730          H  
ATOM   1592  N   ILE A 101       1.829  -4.296  15.861  1.00  0.590          N  
ATOM   1593  CA  ILE A 101       1.143  -5.137  16.834  1.00  0.600          C  
ATOM   1594  C   ILE A 101      -0.017  -5.949  16.265  1.00  0.640          C  
ATOM   1595  O   ILE A 101      -0.971  -5.396  15.723  1.00  0.640          O  
ATOM   1596  CB  ILE A 101       0.700  -4.220  17.990  1.00  0.840          C  
ATOM   1597  CG1 ILE A 101       1.995  -3.689  18.703  1.00  0.840          C  
ATOM   1598  CG2 ILE A 101      -0.354  -4.795  18.901  1.00  0.840          C  
ATOM   1599  CD1 ILE A 101       1.786  -2.617  19.730  1.00  0.840          C  
ATOM   1600  H   ILE A 101       1.497  -3.333  15.746  1.00  0.710          H  
ATOM   1601  HA  ILE A 101       1.872  -5.846  17.228  1.00  0.720          H  
ATOM   1602  HB  ILE A 101       0.261  -3.362  17.530  1.00  1.000          H  
ATOM   1603 1HG1 ILE A 101       2.492  -4.525  19.186  1.00  1.000          H  
ATOM   1604 2HG1 ILE A 101       2.662  -3.292  17.941  1.00  1.000          H  
ATOM   1605 1HG2 ILE A 101      -0.634  -4.046  19.606  1.00  1.000          H  
ATOM   1606 2HG2 ILE A 101      -1.241  -5.068  18.327  1.00  1.000          H  
ATOM   1607 3HG2 ILE A 101       0.002  -5.641  19.419  1.00  1.000          H  
ATOM   1608 1HD1 ILE A 101       2.752  -2.328  20.147  1.00  1.000          H  
ATOM   1609 2HD1 ILE A 101       1.316  -1.762  19.266  1.00  1.000          H  
ATOM   1610 3HD1 ILE A 101       1.169  -2.983  20.514  1.00  1.000          H  
ATOM   1611  N   SER A 102       0.055  -7.282  16.422  1.00  0.720          N  
ATOM   1612  CA  SER A 102      -0.986  -8.182  15.912  1.00  0.830          C  
ATOM   1613  C   SER A 102      -2.142  -8.375  16.900  1.00  0.890          C  
ATOM   1614  O   SER A 102      -3.146  -9.016  16.582  1.00  1.210          O  
ATOM   1615  CB  SER A 102      -0.394  -9.535  15.530  1.00  1.120          C  
ATOM   1616  OG  SER A 102       0.041 -10.252  16.654  1.00  1.120          O  
ATOM   1617  H   SER A 102       0.873  -7.703  16.888  1.00  0.860          H  
ATOM   1618  HA  SER A 102      -1.395  -7.736  15.007  1.00  1.000          H  
ATOM   1619 1HB  SER A 102      -1.144 -10.116  14.998  1.00  1.340          H  
ATOM   1620 2HB  SER A 102       0.443  -9.382  14.852  1.00  1.340          H  
ATOM   1621  HG  SER A 102       0.870  -9.818  16.951  1.00  1.340          H  
ATOM   1622  N   GLY A 103      -1.988  -7.834  18.107  1.00  0.840          N  
ATOM   1623  CA  GLY A 103      -2.990  -7.953  19.165  1.00  0.880          C  
ATOM   1624  C   GLY A 103      -2.415  -7.746  20.566  1.00  0.840          C  
ATOM   1625  O   GLY A 103      -1.250  -7.353  20.736  1.00  0.780          O  
ATOM   1626  H   GLY A 103      -1.138  -7.319  18.273  1.00  1.010          H  
ATOM   1627 1HA  GLY A 103      -3.776  -7.217  18.990  1.00  1.060          H  
ATOM   1628 2HA  GLY A 103      -3.471  -8.928  19.109  1.00  1.060          H  
ATOM   1629  N   LYS A 104      -3.240  -8.054  21.570  1.00  0.920          N  
ATOM   1630  CA  LYS A 104      -2.933  -7.863  22.986  1.00  0.930          C  
ATOM   1631  C   LYS A 104      -1.571  -8.403  23.391  1.00  0.920          C  
ATOM   1632  O   LYS A 104      -0.863  -7.777  24.188  1.00  0.960          O  
ATOM   1633  CB  LYS A 104      -4.019  -8.522  23.835  1.00  1.300          C  
ATOM   1634  CG  LYS A 104      -3.849  -8.354  25.316  1.00  1.300          C  
ATOM   1635  CD  LYS A 104      -4.995  -8.984  26.087  1.00  1.300          C  
ATOM   1636  CE  LYS A 104      -4.782  -8.843  27.588  1.00  1.300          C  
ATOM   1637  NZ  LYS A 104      -5.891  -9.454  28.364  1.00  1.300          N  
ATOM   1638  H   LYS A 104      -4.166  -8.428  21.338  1.00  1.100          H  
ATOM   1639  HA  LYS A 104      -2.936  -6.796  23.191  1.00  1.120          H  
ATOM   1640 1HB  LYS A 104      -4.992  -8.105  23.563  1.00  1.560          H  
ATOM   1641 2HB  LYS A 104      -4.054  -9.591  23.614  1.00  1.560          H  
ATOM   1642 1HG  LYS A 104      -2.907  -8.795  25.649  1.00  1.560          H  
ATOM   1643 2HG  LYS A 104      -3.827  -7.299  25.531  1.00  1.560          H  
ATOM   1644 1HD  LYS A 104      -5.935  -8.496  25.808  1.00  1.560          H  
ATOM   1645 2HD  LYS A 104      -5.066 -10.042  25.833  1.00  1.560          H  
ATOM   1646 1HE  LYS A 104      -3.845  -9.326  27.862  1.00  1.560          H  
ATOM   1647 2HE  LYS A 104      -4.717  -7.782  27.839  1.00  1.560          H  
ATOM   1648 1HZ  LYS A 104      -5.716  -9.337  29.353  1.00  1.560          H  
ATOM   1649 2HZ  LYS A 104      -6.759  -8.994  28.117  1.00  1.560          H  
ATOM   1650 3HZ  LYS A 104      -5.956 -10.440  28.150  1.00  1.560          H  
ATOM   1651  N   HIS A 105      -1.199  -9.567  22.868  1.00  0.900          N  
ATOM   1652  CA  HIS A 105       0.068 -10.164  23.209  1.00  0.950          C  
ATOM   1653  C   HIS A 105       1.284  -9.379  22.725  1.00  0.880          C  
ATOM   1654  O   HIS A 105       2.335  -9.440  23.368  1.00  0.900          O  
ATOM   1655  CB  HIS A 105       0.066 -11.560  22.628  1.00  1.310          C  
ATOM   1656  CG  HIS A 105      -0.327 -11.493  21.215  1.00  1.310          C  
ATOM   1657  ND1 HIS A 105      -1.654 -11.346  20.841  1.00  1.310          N  
ATOM   1658  CD2 HIS A 105       0.386 -11.504  20.071  1.00  1.310          C  
ATOM   1659  CE1 HIS A 105      -1.726 -11.288  19.519  1.00  1.310          C  
ATOM   1660  NE2 HIS A 105      -0.510 -11.373  19.037  1.00  1.310          N  
ATOM   1661  H   HIS A 105      -1.795 -10.068  22.199  1.00  1.080          H  
ATOM   1662  HA  HIS A 105       0.139 -10.245  24.293  1.00  1.140          H  
ATOM   1663 1HB  HIS A 105       1.061 -11.999  22.702  1.00  1.570          H  
ATOM   1664 2HB  HIS A 105      -0.635 -12.195  23.168  1.00  1.570          H  
ATOM   1665  HD2 HIS A 105       1.468 -11.584  19.983  1.00  1.570          H  
ATOM   1666  HE1 HIS A 105      -2.633 -11.172  18.925  1.00  1.570          H  
ATOM   1667  HE2 HIS A 105      -0.268 -11.328  18.046  1.00  1.570          H  
ATOM   1668  N   ASP A 106       1.162  -8.587  21.650  1.00  0.820          N  
ATOM   1669  CA  ASP A 106       2.326  -7.846  21.208  1.00  0.800          C  
ATOM   1670  C   ASP A 106       2.380  -6.556  21.979  1.00  0.760          C  
ATOM   1671  O   ASP A 106       3.463  -6.005  22.188  1.00  0.840          O  
ATOM   1672  CB  ASP A 106       2.361  -7.605  19.709  1.00  1.130          C  
ATOM   1673  CG  ASP A 106       2.547  -8.866  18.854  1.00  1.130          C  
ATOM   1674  OD1 ASP A 106       3.207  -9.830  19.262  1.00  1.130          O  
ATOM   1675  OD2 ASP A 106       2.023  -8.843  17.754  1.00  1.130          O  
ATOM   1676  H   ASP A 106       0.282  -8.479  21.144  1.00  0.980          H  
ATOM   1677  HA  ASP A 106       3.212  -8.417  21.459  1.00  0.960          H  
ATOM   1678 1HB  ASP A 106       1.442  -7.170  19.418  1.00  1.350          H  
ATOM   1679 2HB  ASP A 106       3.154  -6.895  19.473  1.00  1.350          H  
ATOM   1680  N   ILE A 107       1.215  -6.080  22.437  1.00  0.690          N  
ATOM   1681  CA  ILE A 107       1.214  -4.868  23.242  1.00  0.670          C  
ATOM   1682  C   ILE A 107       2.002  -5.164  24.495  1.00  0.700          C  
ATOM   1683  O   ILE A 107       2.872  -4.387  24.876  1.00  0.710          O  
ATOM   1684  CB  ILE A 107      -0.187  -4.365  23.650  1.00  0.950          C  
ATOM   1685  CG1 ILE A 107      -0.911  -3.919  22.409  1.00  0.950          C  
ATOM   1686  CG2 ILE A 107      -0.038  -3.215  24.692  1.00  0.950          C  
ATOM   1687  CD1 ILE A 107      -2.360  -3.639  22.541  1.00  0.950          C  
ATOM   1688  H   ILE A 107       0.348  -6.564  22.173  1.00  0.830          H  
ATOM   1689  HA  ILE A 107       1.723  -4.073  22.692  1.00  0.800          H  
ATOM   1690  HB  ILE A 107      -0.762  -5.183  24.093  1.00  1.140          H  
ATOM   1691 1HG1 ILE A 107      -0.438  -3.036  22.038  1.00  1.140          H  
ATOM   1692 2HG1 ILE A 107      -0.805  -4.709  21.689  1.00  1.140          H  
ATOM   1693 1HG2 ILE A 107      -1.000  -2.837  24.990  1.00  1.140          H  
ATOM   1694 2HG2 ILE A 107       0.475  -3.572  25.574  1.00  1.140          H  
ATOM   1695 3HG2 ILE A 107       0.533  -2.420  24.252  1.00  1.140          H  
ATOM   1696 1HD1 ILE A 107      -2.754  -3.348  21.565  1.00  1.140          H  
ATOM   1697 2HD1 ILE A 107      -2.879  -4.519  22.882  1.00  1.140          H  
ATOM   1698 3HD1 ILE A 107      -2.518  -2.830  23.234  1.00  1.140          H  
ATOM   1699  N   GLU A 108       1.706  -6.301  25.134  1.00  0.750          N  
ATOM   1700  CA  GLU A 108       2.411  -6.653  26.356  1.00  0.800          C  
ATOM   1701  C   GLU A 108       3.923  -6.852  26.133  1.00  0.810          C  
ATOM   1702  O   GLU A 108       4.716  -6.382  26.951  1.00  0.850          O  
ATOM   1703  CB  GLU A 108       1.801  -7.924  26.959  1.00  1.100          C  
ATOM   1704  CG  GLU A 108       0.364  -7.774  27.550  1.00  1.100          C  
ATOM   1705  CD  GLU A 108       0.271  -6.886  28.785  1.00  1.100          C  
ATOM   1706  OE1 GLU A 108       1.287  -6.608  29.369  1.00  1.100          O  
ATOM   1707  OE2 GLU A 108      -0.830  -6.513  29.156  1.00  1.100          O  
ATOM   1708  H   GLU A 108       0.937  -6.886  24.787  1.00  0.900          H  
ATOM   1709  HA  GLU A 108       2.279  -5.838  27.068  1.00  0.960          H  
ATOM   1710 1HB  GLU A 108       1.750  -8.692  26.181  1.00  1.320          H  
ATOM   1711 2HB  GLU A 108       2.453  -8.303  27.744  1.00  1.320          H  
ATOM   1712 1HG  GLU A 108      -0.279  -7.353  26.774  1.00  1.320          H  
ATOM   1713 2HG  GLU A 108      -0.020  -8.765  27.791  1.00  1.320          H  
ATOM   1714  N   LYS A 109       4.333  -7.466  25.000  1.00  0.820          N  
ATOM   1715  CA  LYS A 109       5.764  -7.652  24.702  1.00  0.880          C  
ATOM   1716  C   LYS A 109       6.479  -6.314  24.533  1.00  0.840          C  
ATOM   1717  O   LYS A 109       7.579  -6.112  25.052  1.00  0.950          O  
ATOM   1718  CB  LYS A 109       5.944  -8.401  23.386  1.00  1.210          C  
ATOM   1719  CG  LYS A 109       5.569  -9.856  23.364  1.00  1.210          C  
ATOM   1720  CD  LYS A 109       5.650 -10.348  21.918  1.00  1.210          C  
ATOM   1721  CE  LYS A 109       5.045 -11.712  21.719  1.00  1.210          C  
ATOM   1722  NZ  LYS A 109       4.946 -12.030  20.259  1.00  1.210          N  
ATOM   1723  H   LYS A 109       3.636  -7.873  24.370  1.00  0.980          H  
ATOM   1724  HA  LYS A 109       6.228  -8.197  25.522  1.00  1.060          H  
ATOM   1725 1HB  LYS A 109       5.349  -7.907  22.623  1.00  1.450          H  
ATOM   1726 2HB  LYS A 109       6.985  -8.326  23.076  1.00  1.450          H  
ATOM   1727 1HG  LYS A 109       6.278 -10.418  23.973  1.00  1.450          H  
ATOM   1728 2HG  LYS A 109       4.587 -10.005  23.768  1.00  1.450          H  
ATOM   1729 1HD  LYS A 109       5.137  -9.653  21.258  1.00  1.450          H  
ATOM   1730 2HD  LYS A 109       6.695 -10.391  21.616  1.00  1.450          H  
ATOM   1731 1HE  LYS A 109       5.658 -12.464  22.209  1.00  1.450          H  
ATOM   1732 2HE  LYS A 109       4.041 -11.729  22.153  1.00  1.450          H  
ATOM   1733 1HZ  LYS A 109       4.528 -12.934  20.129  1.00  1.450          H  
ATOM   1734 2HZ  LYS A 109       4.338 -11.292  19.809  1.00  1.450          H  
ATOM   1735 3HZ  LYS A 109       5.858 -12.017  19.836  1.00  1.450          H  
ATOM   1736  N   TYR A 110       5.844  -5.415  23.771  1.00  0.800          N  
ATOM   1737  CA  TYR A 110       6.339  -4.072  23.492  1.00  0.850          C  
ATOM   1738  C   TYR A 110       6.454  -3.291  24.790  1.00  0.940          C  
ATOM   1739  O   TYR A 110       7.450  -2.608  25.057  1.00  1.660          O  
ATOM   1740  CB  TYR A 110       5.424  -3.372  22.477  1.00  1.170          C  
ATOM   1741  CG  TYR A 110       5.848  -1.976  22.123  1.00  1.170          C  
ATOM   1742  CD1 TYR A 110       6.960  -1.789  21.322  1.00  1.170          C  
ATOM   1743  CD2 TYR A 110       5.131  -0.887  22.569  1.00  1.170          C  
ATOM   1744  CE1 TYR A 110       7.364  -0.525  20.991  1.00  1.170          C  
ATOM   1745  CE2 TYR A 110       5.543   0.378  22.216  1.00  1.170          C  
ATOM   1746  CZ  TYR A 110       6.648   0.561  21.446  1.00  1.170          C  
ATOM   1747  OH  TYR A 110       7.050   1.834  21.110  1.00  1.170          O  
ATOM   1748  H   TYR A 110       4.953  -5.681  23.344  1.00  0.960          H  
ATOM   1749  HA  TYR A 110       7.336  -4.153  23.063  1.00  1.020          H  
ATOM   1750 1HB  TYR A 110       5.378  -3.961  21.560  1.00  1.400          H  
ATOM   1751 2HB  TYR A 110       4.410  -3.328  22.882  1.00  1.400          H  
ATOM   1752  HD1 TYR A 110       7.526  -2.649  20.962  1.00  1.400          H  
ATOM   1753  HD2 TYR A 110       4.249  -1.028  23.194  1.00  1.400          H  
ATOM   1754  HE1 TYR A 110       8.245  -0.380  20.368  1.00  1.400          H  
ATOM   1755  HE2 TYR A 110       4.999   1.239  22.545  1.00  1.400          H  
ATOM   1756  HH  TYR A 110       6.434   2.477  21.476  1.00  1.400          H  
ATOM   1757  N   GLY A 111       5.396  -3.385  25.581  1.00  0.800          N  
ATOM   1758  CA  GLY A 111       5.246  -2.737  26.848  1.00  0.810          C  
ATOM   1759  C   GLY A 111       4.007  -1.884  26.802  1.00  0.660          C  
ATOM   1760  O   GLY A 111       3.828  -1.066  25.897  1.00  0.790          O  
ATOM   1761  H   GLY A 111       4.605  -3.952  25.276  1.00  0.960          H  
ATOM   1762 1HA  GLY A 111       5.154  -3.492  27.631  1.00  0.970          H  
ATOM   1763 2HA  GLY A 111       6.121  -2.128  27.066  1.00  0.970          H  
ATOM   1764  N   VAL A 112       3.164  -2.051  27.807  1.00  0.630          N  
ATOM   1765  CA  VAL A 112       1.924  -1.308  27.886  1.00  0.600          C  
ATOM   1766  C   VAL A 112       2.188   0.172  28.025  1.00  0.530          C  
ATOM   1767  O   VAL A 112       1.512   0.991  27.397  1.00  0.520          O  
ATOM   1768  CB  VAL A 112       1.072  -1.811  29.054  1.00  0.850          C  
ATOM   1769  CG1 VAL A 112      -0.131  -0.888  29.263  1.00  0.850          C  
ATOM   1770  CG2 VAL A 112       0.624  -3.241  28.731  1.00  0.850          C  
ATOM   1771  H   VAL A 112       3.401  -2.734  28.517  1.00  0.760          H  
ATOM   1772  HA  VAL A 112       1.365  -1.476  26.966  1.00  0.720          H  
ATOM   1773  HB  VAL A 112       1.662  -1.811  29.977  1.00  1.020          H  
ATOM   1774 1HG1 VAL A 112      -0.724  -1.276  30.084  1.00  1.020          H  
ATOM   1775 2HG1 VAL A 112       0.193   0.122  29.510  1.00  1.020          H  
ATOM   1776 3HG1 VAL A 112      -0.723  -0.857  28.356  1.00  1.020          H  
ATOM   1777 1HG2 VAL A 112       0.019  -3.637  29.547  1.00  1.020          H  
ATOM   1778 2HG2 VAL A 112       0.042  -3.240  27.822  1.00  1.020          H  
ATOM   1779 3HG2 VAL A 112       1.490  -3.885  28.595  1.00  1.020          H  
ATOM   1780  N   GLU A 113       3.147   0.519  28.865  1.00  0.540          N  
ATOM   1781  CA  GLU A 113       3.466   1.906  29.097  1.00  0.540          C  
ATOM   1782  C   GLU A 113       4.020   2.530  27.819  1.00  0.520          C  
ATOM   1783  O   GLU A 113       3.662   3.656  27.474  1.00  0.540          O  
ATOM   1784  CB  GLU A 113       4.482   1.988  30.233  1.00  0.760          C  
ATOM   1785  CG  GLU A 113       3.938   1.454  31.570  1.00  0.760          C  
ATOM   1786  CD  GLU A 113       3.976  -0.066  31.659  1.00  0.760          C  
ATOM   1787  OE1 GLU A 113       4.539  -0.671  30.764  1.00  0.760          O  
ATOM   1788  OE2 GLU A 113       3.441  -0.616  32.586  1.00  0.760          O  
ATOM   1789  H   GLU A 113       3.666  -0.209  29.362  1.00  0.650          H  
ATOM   1790  HA  GLU A 113       2.557   2.435  29.380  1.00  0.650          H  
ATOM   1791 1HB  GLU A 113       5.376   1.424  29.973  1.00  0.910          H  
ATOM   1792 2HB  GLU A 113       4.777   3.026  30.381  1.00  0.910          H  
ATOM   1793 1HG  GLU A 113       4.498   1.886  32.400  1.00  0.910          H  
ATOM   1794 2HG  GLU A 113       2.910   1.762  31.654  1.00  0.910          H  
ATOM   1795  N   ALA A 114       4.879   1.786  27.109  1.00  0.520          N  
ATOM   1796  CA  ALA A 114       5.462   2.253  25.857  1.00  0.540          C  
ATOM   1797  C   ALA A 114       4.380   2.466  24.796  1.00  0.520          C  
ATOM   1798  O   ALA A 114       4.421   3.449  24.046  1.00  0.530          O  
ATOM   1799  CB  ALA A 114       6.499   1.256  25.367  1.00  0.750          C  
ATOM   1800  H   ALA A 114       5.139   0.879  27.470  1.00  0.620          H  
ATOM   1801  HA  ALA A 114       5.947   3.210  26.044  1.00  0.650          H  
ATOM   1802 1HB  ALA A 114       6.953   1.619  24.449  1.00  0.900          H  
ATOM   1803 2HB  ALA A 114       7.269   1.132  26.123  1.00  0.900          H  
ATOM   1804 3HB  ALA A 114       6.024   0.292  25.181  1.00  0.900          H  
ATOM   1805  N   PHE A 115       3.409   1.542  24.750  1.00  0.520          N  
ATOM   1806  CA  PHE A 115       2.276   1.570  23.830  1.00  0.520          C  
ATOM   1807  C   PHE A 115       1.508   2.858  24.050  1.00  0.490          C  
ATOM   1808  O   PHE A 115       1.190   3.593  23.104  1.00  0.490          O  
ATOM   1809  CB  PHE A 115       1.419   0.333  24.063  1.00  0.730          C  
ATOM   1810  CG  PHE A 115       0.222   0.209  23.251  1.00  0.730          C  
ATOM   1811  CD1 PHE A 115       0.324  -0.192  21.946  1.00  0.730          C  
ATOM   1812  CD2 PHE A 115      -1.025   0.450  23.793  1.00  0.730          C  
ATOM   1813  CE1 PHE A 115      -0.790  -0.341  21.174  1.00  0.730          C  
ATOM   1814  CE2 PHE A 115      -2.136   0.298  23.031  1.00  0.730          C  
ATOM   1815  CZ  PHE A 115      -2.014  -0.100  21.709  1.00  0.730          C  
ATOM   1816  H   PHE A 115       3.487   0.729  25.367  1.00  0.620          H  
ATOM   1817  HA  PHE A 115       2.648   1.558  22.807  1.00  0.620          H  
ATOM   1818 1HB  PHE A 115       2.032  -0.549  23.901  1.00  0.870          H  
ATOM   1819 2HB  PHE A 115       1.115   0.303  25.096  1.00  0.870          H  
ATOM   1820  HD1 PHE A 115       1.307  -0.393  21.536  1.00  0.870          H  
ATOM   1821  HD2 PHE A 115      -1.115   0.757  24.836  1.00  0.870          H  
ATOM   1822  HE1 PHE A 115      -0.706  -0.656  20.139  1.00  0.870          H  
ATOM   1823  HE2 PHE A 115      -3.121   0.485  23.460  1.00  0.870          H  
ATOM   1824  HZ  PHE A 115      -2.902  -0.228  21.095  1.00  0.870          H  
ATOM   1825  N   ILE A 116       1.218   3.135  25.311  1.00  0.480          N  
ATOM   1826  CA  ILE A 116       0.564   4.357  25.695  1.00  0.500          C  
ATOM   1827  C   ILE A 116       1.376   5.600  25.375  1.00  0.480          C  
ATOM   1828  O   ILE A 116       0.815   6.585  24.893  1.00  0.500          O  
ATOM   1829  CB  ILE A 116       0.093   4.293  27.130  1.00  0.690          C  
ATOM   1830  CG1 ILE A 116      -1.091   3.273  27.127  1.00  0.690          C  
ATOM   1831  CG2 ILE A 116      -0.215   5.682  27.634  1.00  0.690          C  
ATOM   1832  CD1 ILE A 116      -1.569   2.839  28.437  1.00  0.690          C  
ATOM   1833  H   ILE A 116       1.473   2.459  26.039  1.00  0.580          H  
ATOM   1834  HA  ILE A 116      -0.349   4.422  25.112  1.00  0.600          H  
ATOM   1835  HB  ILE A 116       0.869   3.846  27.758  1.00  0.830          H  
ATOM   1836 1HG1 ILE A 116      -1.924   3.710  26.587  1.00  0.830          H  
ATOM   1837 2HG1 ILE A 116      -0.767   2.385  26.592  1.00  0.830          H  
ATOM   1838 1HG2 ILE A 116      -0.581   5.640  28.652  1.00  0.830          H  
ATOM   1839 2HG2 ILE A 116       0.677   6.306  27.614  1.00  0.830          H  
ATOM   1840 3HG2 ILE A 116      -0.942   6.106  26.987  1.00  0.830          H  
ATOM   1841 1HD1 ILE A 116      -2.380   2.128  28.306  1.00  0.830          H  
ATOM   1842 2HD1 ILE A 116      -0.753   2.366  28.984  1.00  0.830          H  
ATOM   1843 3HD1 ILE A 116      -1.934   3.694  28.975  1.00  0.830          H  
ATOM   1844  N   ASN A 117       2.677   5.601  25.632  1.00  0.460          N  
ATOM   1845  CA  ASN A 117       3.431   6.788  25.278  1.00  0.460          C  
ATOM   1846  C   ASN A 117       3.321   7.058  23.771  1.00  0.460          C  
ATOM   1847  O   ASN A 117       3.189   8.218  23.367  1.00  0.460          O  
ATOM   1848  CB  ASN A 117       4.866   6.649  25.722  1.00  0.640          C  
ATOM   1849  CG  ASN A 117       4.987   6.776  27.210  1.00  0.640          C  
ATOM   1850  OD1 ASN A 117       4.097   7.341  27.863  1.00  0.640          O  
ATOM   1851  ND2 ASN A 117       6.055   6.264  27.762  1.00  0.640          N  
ATOM   1852  H   ASN A 117       3.122   4.807  26.099  1.00  0.550          H  
ATOM   1853  HA  ASN A 117       2.991   7.641  25.790  1.00  0.550          H  
ATOM   1854 1HB  ASN A 117       5.244   5.674  25.418  1.00  0.770          H  
ATOM   1855 2HB  ASN A 117       5.477   7.411  25.242  1.00  0.770          H  
ATOM   1856 1HD2 ASN A 117       6.178   6.318  28.752  1.00  0.770          H  
ATOM   1857 2HD2 ASN A 117       6.746   5.816  27.198  1.00  0.770          H  
ATOM   1858  N   LYS A 118       3.304   5.996  22.945  1.00  0.460          N  
ATOM   1859  CA  LYS A 118       3.139   6.166  21.503  1.00  0.460          C  
ATOM   1860  C   LYS A 118       1.755   6.748  21.191  1.00  0.460          C  
ATOM   1861  O   LYS A 118       1.618   7.582  20.284  1.00  0.460          O  
ATOM   1862  CB  LYS A 118       3.342   4.841  20.758  1.00  0.640          C  
ATOM   1863  CG  LYS A 118       3.259   4.921  19.215  1.00  0.640          C  
ATOM   1864  CD  LYS A 118       4.399   5.732  18.616  1.00  0.640          C  
ATOM   1865  CE  LYS A 118       4.410   5.639  17.094  1.00  0.640          C  
ATOM   1866  NZ  LYS A 118       5.449   6.530  16.498  1.00  0.640          N  
ATOM   1867  H   LYS A 118       3.489   5.065  23.339  1.00  0.550          H  
ATOM   1868  HA  LYS A 118       3.888   6.881  21.163  1.00  0.550          H  
ATOM   1869 1HB  LYS A 118       4.309   4.419  21.027  1.00  0.770          H  
ATOM   1870 2HB  LYS A 118       2.585   4.133  21.084  1.00  0.770          H  
ATOM   1871 1HG  LYS A 118       3.288   3.925  18.803  1.00  0.770          H  
ATOM   1872 2HG  LYS A 118       2.314   5.378  18.925  1.00  0.770          H  
ATOM   1873 1HD  LYS A 118       4.288   6.787  18.888  1.00  0.770          H  
ATOM   1874 2HD  LYS A 118       5.351   5.373  19.005  1.00  0.770          H  
ATOM   1875 1HE  LYS A 118       4.619   4.606  16.802  1.00  0.770          H  
ATOM   1876 2HE  LYS A 118       3.432   5.923  16.705  1.00  0.770          H  
ATOM   1877 1HZ  LYS A 118       5.435   6.446  15.491  1.00  0.770          H  
ATOM   1878 2HZ  LYS A 118       5.247   7.491  16.758  1.00  0.770          H  
ATOM   1879 3HZ  LYS A 118       6.363   6.273  16.844  1.00  0.770          H  
ATOM   1880  N   CYS A 119       0.730   6.303  21.938  1.00  0.460          N  
ATOM   1881  CA  CYS A 119      -0.631   6.793  21.748  1.00  0.460          C  
ATOM   1882  C   CYS A 119      -0.670   8.288  22.015  1.00  0.440          C  
ATOM   1883  O   CYS A 119      -1.252   9.049  21.231  1.00  0.430          O  
ATOM   1884  CB  CYS A 119      -1.605   6.122  22.733  1.00  0.640          C  
ATOM   1885  SG  CYS A 119      -1.899   4.309  22.520  1.00  0.640          S  
ATOM   1886  H   CYS A 119       0.922   5.551  22.604  1.00  0.550          H  
ATOM   1887  HA  CYS A 119      -0.937   6.654  20.728  1.00  0.550          H  
ATOM   1888 1HB  CYS A 119      -1.289   6.297  23.748  1.00  0.770          H  
ATOM   1889 2HB  CYS A 119      -2.557   6.613  22.622  1.00  0.770          H  
ATOM   1890  HG  CYS A 119      -0.601   3.924  22.716  1.00  0.770          H  
ATOM   1891  N   LYS A 120      -0.001   8.718  23.087  1.00  0.430          N  
ATOM   1892  CA  LYS A 120       0.057  10.131  23.422  1.00  0.430          C  
ATOM   1893  C   LYS A 120       0.760  10.926  22.323  1.00  0.440          C  
ATOM   1894  O   LYS A 120       0.290  12.001  21.948  1.00  0.450          O  
ATOM   1895  CB  LYS A 120       0.777  10.337  24.750  1.00  0.600          C  
ATOM   1896  CG  LYS A 120       0.018   9.889  25.991  1.00  0.600          C  
ATOM   1897  CD  LYS A 120       0.881  10.118  27.230  1.00  0.600          C  
ATOM   1898  CE  LYS A 120       0.173   9.762  28.534  1.00  0.600          C  
ATOM   1899  NZ  LYS A 120       1.074   9.988  29.720  1.00  0.600          N  
ATOM   1900  H   LYS A 120       0.432   8.018  23.699  1.00  0.520          H  
ATOM   1901  HA  LYS A 120      -0.961  10.507  23.512  1.00  0.520          H  
ATOM   1902 1HB  LYS A 120       1.714   9.789  24.731  1.00  0.720          H  
ATOM   1903 2HB  LYS A 120       1.021  11.377  24.864  1.00  0.720          H  
ATOM   1904 1HG  LYS A 120      -0.906  10.459  26.074  1.00  0.720          H  
ATOM   1905 2HG  LYS A 120      -0.230   8.828  25.905  1.00  0.720          H  
ATOM   1906 1HD  LYS A 120       1.781   9.501  27.150  1.00  0.720          H  
ATOM   1907 2HD  LYS A 120       1.184  11.162  27.270  1.00  0.720          H  
ATOM   1908 1HE  LYS A 120      -0.711  10.390  28.639  1.00  0.720          H  
ATOM   1909 2HE  LYS A 120      -0.137   8.716  28.515  1.00  0.720          H  
ATOM   1910 1HZ  LYS A 120       0.601   9.774  30.603  1.00  0.720          H  
ATOM   1911 2HZ  LYS A 120       1.898   9.410  29.665  1.00  0.720          H  
ATOM   1912 3HZ  LYS A 120       1.358  10.954  29.756  1.00  0.720          H  
ATOM   1913  N   GLU A 121       1.865  10.395  21.775  1.00  0.460          N  
ATOM   1914  CA  GLU A 121       2.570  11.120  20.725  1.00  0.480          C  
ATOM   1915  C   GLU A 121       1.703  11.322  19.488  1.00  0.480          C  
ATOM   1916  O   GLU A 121       1.702  12.423  18.922  1.00  0.490          O  
ATOM   1917  CB  GLU A 121       3.850  10.391  20.305  1.00  0.660          C  
ATOM   1918  CG  GLU A 121       4.974  10.395  21.329  1.00  0.660          C  
ATOM   1919  CD  GLU A 121       6.175   9.620  20.851  1.00  0.660          C  
ATOM   1920  OE1 GLU A 121       6.109   9.100  19.757  1.00  0.660          O  
ATOM   1921  OE2 GLU A 121       7.145   9.544  21.565  1.00  0.660          O  
ATOM   1922  H   GLU A 121       2.246   9.518  22.149  1.00  0.550          H  
ATOM   1923  HA  GLU A 121       2.841  12.100  21.113  1.00  0.580          H  
ATOM   1924 1HB  GLU A 121       3.610   9.346  20.098  1.00  0.800          H  
ATOM   1925 2HB  GLU A 121       4.230  10.824  19.383  1.00  0.800          H  
ATOM   1926 1HG  GLU A 121       5.265  11.423  21.529  1.00  0.800          H  
ATOM   1927 2HG  GLU A 121       4.610   9.963  22.255  1.00  0.800          H  
ATOM   1928  N   SER A 122       0.926  10.289  19.094  1.00  0.470          N  
ATOM   1929  CA  SER A 122       0.062  10.427  17.919  1.00  0.490          C  
ATOM   1930  C   SER A 122      -0.904  11.561  18.167  1.00  0.480          C  
ATOM   1931  O   SER A 122      -1.071  12.451  17.328  1.00  0.510          O  
ATOM   1932  CB  SER A 122      -0.743   9.166  17.616  1.00  0.680          C  
ATOM   1933  OG  SER A 122      -1.538   9.381  16.455  1.00  0.680          O  
ATOM   1934  H   SER A 122       1.008   9.388  19.583  1.00  0.560          H  
ATOM   1935  HA  SER A 122       0.675  10.677  17.055  1.00  0.590          H  
ATOM   1936 1HB  SER A 122      -0.071   8.323  17.463  1.00  0.810          H  
ATOM   1937 2HB  SER A 122      -1.387   8.925  18.468  1.00  0.810          H  
ATOM   1938  HG  SER A 122      -2.131   8.614  16.323  1.00  0.810          H  
ATOM   1939  N   VAL A 123      -1.492  11.568  19.355  1.00  0.450          N  
ATOM   1940  CA  VAL A 123      -2.439  12.593  19.698  1.00  0.460          C  
ATOM   1941  C   VAL A 123      -1.865  13.978  19.632  1.00  0.460          C  
ATOM   1942  O   VAL A 123      -2.451  14.858  19.008  1.00  0.460          O  
ATOM   1943  CB  VAL A 123      -2.957  12.334  21.114  1.00  0.640          C  
ATOM   1944  CG1 VAL A 123      -3.699  13.502  21.614  1.00  0.640          C  
ATOM   1945  CG2 VAL A 123      -3.864  11.124  21.065  1.00  0.640          C  
ATOM   1946  H   VAL A 123      -1.301  10.803  20.011  1.00  0.540          H  
ATOM   1947  HA  VAL A 123      -3.268  12.524  19.002  1.00  0.550          H  
ATOM   1948  HB  VAL A 123      -2.131  12.145  21.782  1.00  0.770          H  
ATOM   1949 1HG1 VAL A 123      -4.056  13.298  22.608  1.00  0.770          H  
ATOM   1950 2HG1 VAL A 123      -3.066  14.373  21.666  1.00  0.770          H  
ATOM   1951 3HG1 VAL A 123      -4.513  13.703  20.954  1.00  0.770          H  
ATOM   1952 1HG2 VAL A 123      -4.234  10.905  22.053  1.00  0.770          H  
ATOM   1953 2HG2 VAL A 123      -4.701  11.314  20.394  1.00  0.770          H  
ATOM   1954 3HG2 VAL A 123      -3.313  10.268  20.698  1.00  0.770          H  
ATOM   1955  N   PHE A 124      -0.701  14.188  20.212  1.00  0.460          N  
ATOM   1956  CA  PHE A 124      -0.145  15.524  20.241  1.00  0.470          C  
ATOM   1957  C   PHE A 124       0.042  16.056  18.821  1.00  0.500          C  
ATOM   1958  O   PHE A 124      -0.278  17.222  18.536  1.00  0.510          O  
ATOM   1959  CB  PHE A 124       1.162  15.478  21.022  1.00  0.650          C  
ATOM   1960  CG  PHE A 124       0.958  15.063  22.505  1.00  0.650          C  
ATOM   1961  CD1 PHE A 124       2.014  14.502  23.216  1.00  0.650          C  
ATOM   1962  CD2 PHE A 124      -0.291  15.185  23.179  1.00  0.650          C  
ATOM   1963  CE1 PHE A 124       1.850  14.092  24.526  1.00  0.650          C  
ATOM   1964  CE2 PHE A 124      -0.437  14.769  24.477  1.00  0.650          C  
ATOM   1965  CZ  PHE A 124       0.626  14.225  25.152  1.00  0.650          C  
ATOM   1966  H   PHE A 124      -0.239  13.419  20.713  1.00  0.550          H  
ATOM   1967  HA  PHE A 124      -0.846  16.194  20.729  1.00  0.560          H  
ATOM   1968 1HB  PHE A 124       1.832  14.753  20.555  1.00  0.780          H  
ATOM   1969 2HB  PHE A 124       1.644  16.451  20.995  1.00  0.780          H  
ATOM   1970  HD1 PHE A 124       2.981  14.383  22.729  1.00  0.780          H  
ATOM   1971  HD2 PHE A 124      -1.166  15.607  22.689  1.00  0.780          H  
ATOM   1972  HE1 PHE A 124       2.690  13.656  25.067  1.00  0.780          H  
ATOM   1973  HE2 PHE A 124      -1.405  14.872  24.970  1.00  0.780          H  
ATOM   1974  HZ  PHE A 124       0.503  13.896  26.182  1.00  0.780          H  
ATOM   1975  N   VAL A 125       0.504  15.191  17.916  1.00  0.520          N  
ATOM   1976  CA  VAL A 125       0.692  15.589  16.528  1.00  0.560          C  
ATOM   1977  C   VAL A 125      -0.619  16.015  15.876  1.00  0.550          C  
ATOM   1978  O   VAL A 125      -0.648  16.993  15.116  1.00  0.580          O  
ATOM   1979  CB  VAL A 125       1.313  14.435  15.707  1.00  0.770          C  
ATOM   1980  CG1 VAL A 125       1.310  14.772  14.192  1.00  0.770          C  
ATOM   1981  CG2 VAL A 125       2.737  14.195  16.189  1.00  0.770          C  
ATOM   1982  H   VAL A 125       0.772  14.248  18.225  1.00  0.620          H  
ATOM   1983  HA  VAL A 125       1.376  16.436  16.511  1.00  0.670          H  
ATOM   1984  HB  VAL A 125       0.719  13.529  15.850  1.00  0.920          H  
ATOM   1985 1HG1 VAL A 125       1.748  13.942  13.640  1.00  0.920          H  
ATOM   1986 2HG1 VAL A 125       0.296  14.928  13.834  1.00  0.920          H  
ATOM   1987 3HG1 VAL A 125       1.894  15.673  14.017  1.00  0.920          H  
ATOM   1988 1HG2 VAL A 125       3.180  13.375  15.628  1.00  0.920          H  
ATOM   1989 2HG2 VAL A 125       3.326  15.098  16.042  1.00  0.920          H  
ATOM   1990 3HG2 VAL A 125       2.728  13.943  17.245  1.00  0.920          H  
ATOM   1991  N   TYR A 126      -1.685  15.256  16.098  1.00  0.530          N  
ATOM   1992  CA  TYR A 126      -2.922  15.599  15.430  1.00  0.550          C  
ATOM   1993  C   TYR A 126      -3.732  16.689  16.123  1.00  0.480          C  
ATOM   1994  O   TYR A 126      -4.509  17.378  15.452  1.00  0.490          O  
ATOM   1995  CB  TYR A 126      -3.679  14.333  15.149  1.00  0.760          C  
ATOM   1996  CG  TYR A 126      -2.827  13.501  14.235  1.00  0.760          C  
ATOM   1997  CD1 TYR A 126      -2.307  12.339  14.707  1.00  0.760          C  
ATOM   1998  CD2 TYR A 126      -2.491  13.931  12.958  1.00  0.760          C  
ATOM   1999  CE1 TYR A 126      -1.466  11.582  13.943  1.00  0.760          C  
ATOM   2000  CE2 TYR A 126      -1.638  13.160  12.192  1.00  0.760          C  
ATOM   2001  CZ  TYR A 126      -1.135  12.001  12.683  1.00  0.760          C  
ATOM   2002  OH  TYR A 126      -0.294  11.244  11.915  1.00  0.760          O  
ATOM   2003  H   TYR A 126      -1.599  14.414  16.687  1.00  0.640          H  
ATOM   2004  HA  TYR A 126      -2.655  16.011  14.465  1.00  0.660          H  
ATOM   2005 1HB  TYR A 126      -3.835  13.786  16.074  1.00  0.910          H  
ATOM   2006 2HB  TYR A 126      -4.640  14.532  14.674  1.00  0.910          H  
ATOM   2007  HD1 TYR A 126      -2.569  12.007  15.702  1.00  0.910          H  
ATOM   2008  HD2 TYR A 126      -2.884  14.864  12.563  1.00  0.910          H  
ATOM   2009  HE1 TYR A 126      -1.062  10.655  14.342  1.00  0.910          H  
ATOM   2010  HE2 TYR A 126      -1.351  13.468  11.200  1.00  0.910          H  
ATOM   2011  HH  TYR A 126      -0.013  10.476  12.420  1.00  0.910          H  
ATOM   2012  N   GLU A 127      -3.557  16.887  17.436  1.00  0.440          N  
ATOM   2013  CA  GLU A 127      -4.236  18.003  18.091  1.00  0.430          C  
ATOM   2014  C   GLU A 127      -3.691  19.279  17.436  1.00  0.470          C  
ATOM   2015  O   GLU A 127      -4.446  20.208  17.128  1.00  0.490          O  
ATOM   2016  CB  GLU A 127      -3.962  18.038  19.604  1.00  0.610          C  
ATOM   2017  CG  GLU A 127      -4.625  16.942  20.443  1.00  0.610          C  
ATOM   2018  CD  GLU A 127      -4.162  16.955  21.891  1.00  0.610          C  
ATOM   2019  OE1 GLU A 127      -3.231  17.667  22.191  1.00  0.610          O  
ATOM   2020  OE2 GLU A 127      -4.722  16.240  22.682  1.00  0.610          O  
ATOM   2021  H   GLU A 127      -2.972  16.245  17.974  1.00  0.530          H  
ATOM   2022  HA  GLU A 127      -5.310  17.938  17.918  1.00  0.520          H  
ATOM   2023 1HB  GLU A 127      -2.884  17.957  19.766  1.00  0.730          H  
ATOM   2024 2HB  GLU A 127      -4.280  18.999  20.005  1.00  0.730          H  
ATOM   2025 1HG  GLU A 127      -5.689  17.072  20.412  1.00  0.730          H  
ATOM   2026 2HG  GLU A 127      -4.408  15.986  20.001  1.00  0.730          H  
ATOM   2027  N   LYS A 128      -2.369  19.292  17.166  1.00  0.500          N  
ATOM   2028  CA  LYS A 128      -1.717  20.415  16.505  1.00  0.560          C  
ATOM   2029  C   LYS A 128      -2.249  20.623  15.083  1.00  0.560          C  
ATOM   2030  O   LYS A 128      -2.492  21.770  14.683  1.00  0.580          O  
ATOM   2031  CB  LYS A 128      -0.199  20.236  16.498  1.00  0.760          C  
ATOM   2032  CG  LYS A 128       0.584  21.419  15.897  1.00  0.760          C  
ATOM   2033  CD  LYS A 128       2.097  21.206  16.019  1.00  0.760          C  
ATOM   2034  CE  LYS A 128       2.879  22.359  15.396  1.00  0.760          C  
ATOM   2035  NZ  LYS A 128       4.355  22.161  15.514  1.00  0.760          N  
ATOM   2036  H   LYS A 128      -1.797  18.503  17.489  1.00  0.600          H  
ATOM   2037  HA  LYS A 128      -1.944  21.316  17.066  1.00  0.670          H  
ATOM   2038 1HB  LYS A 128       0.149  20.068  17.517  1.00  0.910          H  
ATOM   2039 2HB  LYS A 128       0.053  19.345  15.924  1.00  0.910          H  
ATOM   2040 1HG  LYS A 128       0.327  21.528  14.840  1.00  0.910          H  
ATOM   2041 2HG  LYS A 128       0.303  22.335  16.414  1.00  0.910          H  
ATOM   2042 1HD  LYS A 128       2.367  21.119  17.073  1.00  0.910          H  
ATOM   2043 2HD  LYS A 128       2.370  20.278  15.516  1.00  0.910          H  
ATOM   2044 1HE  LYS A 128       2.615  22.439  14.342  1.00  0.910          H  
ATOM   2045 2HE  LYS A 128       2.606  23.287  15.899  1.00  0.910          H  
ATOM   2046 1HZ  LYS A 128       4.835  22.943  15.091  1.00  0.910          H  
ATOM   2047 2HZ  LYS A 128       4.612  22.097  16.490  1.00  0.910          H  
ATOM   2048 3HZ  LYS A 128       4.621  21.309  15.041  1.00  0.910          H  
ATOM   2049  N   GLN A 129      -2.425  19.534  14.306  1.00  0.560          N  
ATOM   2050  CA  GLN A 129      -2.956  19.681  12.945  1.00  0.600          C  
ATOM   2051  C   GLN A 129      -4.373  20.247  12.958  1.00  0.580          C  
ATOM   2052  O   GLN A 129      -4.710  21.087  12.119  1.00  0.610          O  
ATOM   2053  CB  GLN A 129      -2.977  18.335  12.205  1.00  0.820          C  
ATOM   2054  CG  GLN A 129      -1.616  17.787  11.846  1.00  0.820          C  
ATOM   2055  CD  GLN A 129      -0.927  18.629  10.799  1.00  0.820          C  
ATOM   2056  OE1 GLN A 129      -1.500  18.929   9.748  1.00  0.820          O  
ATOM   2057  NE2 GLN A 129       0.304  19.032  11.081  1.00  0.820          N  
ATOM   2058  H   GLN A 129      -2.133  18.617  14.658  1.00  0.670          H  
ATOM   2059  HA  GLN A 129      -2.318  20.374  12.401  1.00  0.720          H  
ATOM   2060 1HB  GLN A 129      -3.491  17.594  12.816  1.00  0.990          H  
ATOM   2061 2HB  GLN A 129      -3.549  18.441  11.281  1.00  0.990          H  
ATOM   2062 1HG  GLN A 129      -0.996  17.785  12.738  1.00  0.990          H  
ATOM   2063 2HG  GLN A 129      -1.722  16.777  11.470  1.00  0.990          H  
ATOM   2064 1HE2 GLN A 129       0.811  19.599  10.427  1.00  0.990          H  
ATOM   2065 2HE2 GLN A 129       0.731  18.776  11.951  1.00  0.990          H  
ATOM   2066  N   TRP A 130      -5.193  19.827  13.927  1.00  0.540          N  
ATOM   2067  CA  TRP A 130      -6.550  20.343  14.025  1.00  0.550          C  
ATOM   2068  C   TRP A 130      -6.491  21.832  14.292  1.00  0.530          C  
ATOM   2069  O   TRP A 130      -7.164  22.617  13.615  1.00  0.530          O  
ATOM   2070  CB  TRP A 130      -7.318  19.646  15.140  1.00  0.770          C  
ATOM   2071  CG  TRP A 130      -8.813  19.983  15.231  1.00  0.770          C  
ATOM   2072  CD1 TRP A 130      -9.815  19.287  14.615  1.00  0.770          C  
ATOM   2073  CD2 TRP A 130      -9.477  21.054  15.980  1.00  0.770          C  
ATOM   2074  NE1 TRP A 130     -11.037  19.829  14.936  1.00  0.770          N  
ATOM   2075  CE2 TRP A 130     -10.846  20.904  15.775  1.00  0.770          C  
ATOM   2076  CE3 TRP A 130      -9.026  22.094  16.801  1.00  0.770          C  
ATOM   2077  CZ2 TRP A 130     -11.773  21.748  16.371  1.00  0.770          C  
ATOM   2078  CZ3 TRP A 130      -9.957  22.934  17.393  1.00  0.770          C  
ATOM   2079  CH2 TRP A 130     -11.292  22.766  17.185  1.00  0.770          C  
ATOM   2080  H   TRP A 130      -4.880  19.087  14.567  1.00  0.650          H  
ATOM   2081  HA  TRP A 130      -7.057  20.195  13.082  1.00  0.660          H  
ATOM   2082 1HB  TRP A 130      -7.216  18.566  15.018  1.00  0.920          H  
ATOM   2083 2HB  TRP A 130      -6.849  19.898  16.087  1.00  0.920          H  
ATOM   2084  HD1 TRP A 130      -9.669  18.417  13.978  1.00  0.920          H  
ATOM   2085  HE1 TRP A 130     -11.938  19.490  14.624  1.00  0.920          H  
ATOM   2086  HE3 TRP A 130      -7.972  22.239  16.972  1.00  0.920          H  
ATOM   2087  HZ2 TRP A 130     -12.854  21.634  16.220  1.00  0.920          H  
ATOM   2088  HZ3 TRP A 130      -9.600  23.727  18.029  1.00  0.920          H  
ATOM   2089  HH2 TRP A 130     -12.006  23.445  17.669  1.00  0.920          H  
ATOM   2090  N   ARG A 131      -5.653  22.242  15.262  1.00  0.520          N  
ATOM   2091  CA  ARG A 131      -5.553  23.655  15.590  1.00  0.510          C  
ATOM   2092  C   ARG A 131      -5.092  24.454  14.386  1.00  0.530          C  
ATOM   2093  O   ARG A 131      -5.623  25.533  14.115  1.00  0.540          O  
ATOM   2094  CB  ARG A 131      -4.561  23.925  16.722  1.00  0.720          C  
ATOM   2095  CG  ARG A 131      -4.973  23.472  18.107  1.00  0.720          C  
ATOM   2096  CD  ARG A 131      -4.115  24.069  19.180  1.00  0.720          C  
ATOM   2097  NE  ARG A 131      -2.708  23.641  19.122  1.00  0.720          N  
ATOM   2098  CZ  ARG A 131      -2.182  22.539  19.715  1.00  0.720          C  
ATOM   2099  NH1 ARG A 131      -2.931  21.709  20.406  1.00  0.720          N  
ATOM   2100  NH2 ARG A 131      -0.884  22.297  19.602  1.00  0.720          N  
ATOM   2101  H   ARG A 131      -5.116  21.549  15.797  1.00  0.620          H  
ATOM   2102  HA  ARG A 131      -6.535  24.005  15.888  1.00  0.610          H  
ATOM   2103 1HB  ARG A 131      -3.621  23.429  16.490  1.00  0.860          H  
ATOM   2104 2HB  ARG A 131      -4.362  24.996  16.771  1.00  0.860          H  
ATOM   2105 1HG  ARG A 131      -6.000  23.747  18.294  1.00  0.860          H  
ATOM   2106 2HG  ARG A 131      -4.872  22.398  18.165  1.00  0.860          H  
ATOM   2107 1HD  ARG A 131      -4.135  25.154  19.068  1.00  0.860          H  
ATOM   2108 2HD  ARG A 131      -4.518  23.818  20.157  1.00  0.860          H  
ATOM   2109  HE  ARG A 131      -2.070  24.239  18.615  1.00  0.860          H  
ATOM   2110 1HH1 ARG A 131      -3.919  21.873  20.508  1.00  0.860          H  
ATOM   2111 2HH1 ARG A 131      -2.504  20.899  20.844  1.00  0.860          H  
ATOM   2112 1HH2 ARG A 131      -0.295  22.932  19.081  1.00  0.860          H  
ATOM   2113 2HH2 ARG A 131      -0.480  21.480  20.043  1.00  0.860          H  
ATOM   2114  N   THR A 132      -4.124  23.908  13.649  1.00  0.560          N  
ATOM   2115  CA  THR A 132      -3.558  24.571  12.491  1.00  0.590          C  
ATOM   2116  C   THR A 132      -4.608  24.817  11.431  1.00  0.570          C  
ATOM   2117  O   THR A 132      -4.739  25.938  10.931  1.00  0.580          O  
ATOM   2118  CB  THR A 132      -2.429  23.713  11.878  1.00  0.810          C  
ATOM   2119  OG1 THR A 132      -1.379  23.543  12.848  1.00  0.810          O  
ATOM   2120  CG2 THR A 132      -1.867  24.386  10.617  1.00  0.810          C  
ATOM   2121  H   THR A 132      -3.721  23.017  13.943  1.00  0.670          H  
ATOM   2122  HA  THR A 132      -3.151  25.531  12.806  1.00  0.710          H  
ATOM   2123  HB  THR A 132      -2.820  22.736  11.612  1.00  0.980          H  
ATOM   2124  HG1 THR A 132      -1.722  22.993  13.590  1.00  0.980          H  
ATOM   2125 1HG2 THR A 132      -1.073  23.764  10.208  1.00  0.980          H  
ATOM   2126 2HG2 THR A 132      -2.646  24.508   9.867  1.00  0.980          H  
ATOM   2127 3HG2 THR A 132      -1.465  25.363  10.881  1.00  0.980          H  
ATOM   2128  N   PHE A 133      -5.381  23.785  11.099  1.00  0.560          N  
ATOM   2129  CA  PHE A 133      -6.401  23.934  10.077  1.00  0.560          C  
ATOM   2130  C   PHE A 133      -7.467  24.915  10.547  1.00  0.530          C  
ATOM   2131  O   PHE A 133      -7.935  25.746   9.763  1.00  0.530          O  
ATOM   2132  CB  PHE A 133      -7.032  22.578   9.726  1.00  0.780          C  
ATOM   2133  CG  PHE A 133      -6.159  21.630   8.852  1.00  0.780          C  
ATOM   2134  CD1 PHE A 133      -4.766  21.781   8.720  1.00  0.780          C  
ATOM   2135  CD2 PHE A 133      -6.757  20.571   8.162  1.00  0.780          C  
ATOM   2136  CE1 PHE A 133      -4.039  20.916   7.947  1.00  0.780          C  
ATOM   2137  CE2 PHE A 133      -6.015  19.711   7.385  1.00  0.780          C  
ATOM   2138  CZ  PHE A 133      -4.659  19.889   7.281  1.00  0.780          C  
ATOM   2139  H   PHE A 133      -5.223  22.873  11.544  1.00  0.670          H  
ATOM   2140  HA  PHE A 133      -5.939  24.342   9.179  1.00  0.670          H  
ATOM   2141 1HB  PHE A 133      -7.254  22.052  10.662  1.00  0.940          H  
ATOM   2142 2HB  PHE A 133      -7.977  22.743   9.216  1.00  0.940          H  
ATOM   2143  HD1 PHE A 133      -4.239  22.576   9.223  1.00  0.940          H  
ATOM   2144  HD2 PHE A 133      -7.829  20.418   8.247  1.00  0.940          H  
ATOM   2145  HE1 PHE A 133      -2.957  21.044   7.861  1.00  0.940          H  
ATOM   2146  HE2 PHE A 133      -6.505  18.882   6.857  1.00  0.940          H  
ATOM   2147  HZ  PHE A 133      -4.071  19.220   6.671  1.00  0.940          H  
ATOM   2148  N   THR A 134      -7.822  24.829  11.831  1.00  0.510          N  
ATOM   2149  CA  THR A 134      -8.841  25.661  12.438  1.00  0.500          C  
ATOM   2150  C   THR A 134      -8.467  27.146  12.344  1.00  0.470          C  
ATOM   2151  O   THR A 134      -9.319  27.981  11.996  1.00  0.450          O  
ATOM   2152  CB  THR A 134      -9.063  25.214  13.902  1.00  0.700          C  
ATOM   2153  OG1 THR A 134      -9.516  23.854  13.915  1.00  0.700          O  
ATOM   2154  CG2 THR A 134     -10.085  26.047  14.584  1.00  0.700          C  
ATOM   2155  H   THR A 134      -7.389  24.117  12.422  1.00  0.610          H  
ATOM   2156  HA  THR A 134      -9.763  25.507  11.891  1.00  0.600          H  
ATOM   2157  HB  THR A 134      -8.132  25.281  14.441  1.00  0.840          H  
ATOM   2158  HG1 THR A 134      -8.765  23.269  13.682  1.00  0.840          H  
ATOM   2159 1HG2 THR A 134     -10.198  25.676  15.590  1.00  0.840          H  
ATOM   2160 2HG2 THR A 134      -9.774  27.090  14.610  1.00  0.840          H  
ATOM   2161 3HG2 THR A 134     -11.012  25.965  14.073  1.00  0.840          H  
ATOM   2162  N   GLU A 135      -7.203  27.492  12.662  1.00  0.490          N  
ATOM   2163  CA  GLU A 135      -6.781  28.883  12.524  1.00  0.500          C  
ATOM   2164  C   GLU A 135      -6.722  29.323  11.063  1.00  0.500          C  
ATOM   2165  O   GLU A 135      -7.189  30.405  10.723  1.00  0.510          O  
ATOM   2166  CB  GLU A 135      -5.392  29.155  13.127  1.00  0.700          C  
ATOM   2167  CG  GLU A 135      -5.288  29.098  14.639  1.00  0.700          C  
ATOM   2168  CD  GLU A 135      -3.932  29.504  15.147  1.00  0.700          C  
ATOM   2169  OE1 GLU A 135      -3.049  29.692  14.338  1.00  0.700          O  
ATOM   2170  OE2 GLU A 135      -3.780  29.657  16.336  1.00  0.700          O  
ATOM   2171  H   GLU A 135      -6.557  26.779  13.018  1.00  0.590          H  
ATOM   2172  HA  GLU A 135      -7.508  29.510  13.039  1.00  0.600          H  
ATOM   2173 1HB  GLU A 135      -4.687  28.422  12.727  1.00  0.840          H  
ATOM   2174 2HB  GLU A 135      -5.052  30.140  12.805  1.00  0.840          H  
ATOM   2175 1HG  GLU A 135      -6.059  29.722  15.087  1.00  0.840          H  
ATOM   2176 2HG  GLU A 135      -5.454  28.073  14.932  1.00  0.840          H  
ATOM   2177  N   GLN A 136      -6.227  28.467  10.163  1.00  0.510          N  
ATOM   2178  CA  GLN A 136      -6.091  28.860   8.757  1.00  0.540          C  
ATOM   2179  C   GLN A 136      -7.449  29.173   8.118  1.00  0.530          C  
ATOM   2180  O   GLN A 136      -7.570  30.074   7.286  1.00  0.550          O  
ATOM   2181  CB  GLN A 136      -5.349  27.762   7.980  1.00  0.740          C  
ATOM   2182  CG  GLN A 136      -3.883  27.606   8.356  1.00  0.740          C  
ATOM   2183  CD  GLN A 136      -3.043  28.772   7.924  1.00  0.740          C  
ATOM   2184  OE1 GLN A 136      -3.022  29.144   6.747  1.00  0.740          O  
ATOM   2185  NE2 GLN A 136      -2.344  29.375   8.877  1.00  0.740          N  
ATOM   2186  H   GLN A 136      -5.867  27.557  10.469  1.00  0.610          H  
ATOM   2187  HA  GLN A 136      -5.494  29.769   8.716  1.00  0.650          H  
ATOM   2188 1HB  GLN A 136      -5.852  26.803   8.122  1.00  0.890          H  
ATOM   2189 2HB  GLN A 136      -5.357  27.993   6.936  1.00  0.890          H  
ATOM   2190 1HG  GLN A 136      -3.807  27.555   9.432  1.00  0.890          H  
ATOM   2191 2HG  GLN A 136      -3.486  26.695   7.909  1.00  0.890          H  
ATOM   2192 1HE2 GLN A 136      -1.765  30.160   8.654  1.00  0.890          H  
ATOM   2193 2HE2 GLN A 136      -2.400  29.045   9.822  1.00  0.890          H  
ATOM   2194  N   LEU A 137      -8.483  28.462   8.557  1.00  0.510          N  
ATOM   2195  CA  LEU A 137      -9.853  28.633   8.081  1.00  0.530          C  
ATOM   2196  C   LEU A 137     -10.597  29.788   8.757  1.00  0.480          C  
ATOM   2197  O   LEU A 137     -11.773  30.038   8.441  1.00  0.480          O  
ATOM   2198  CB  LEU A 137     -10.598  27.323   8.297  1.00  0.730          C  
ATOM   2199  CG  LEU A 137     -10.135  26.136   7.432  1.00  0.730          C  
ATOM   2200  CD1 LEU A 137     -10.711  24.859   7.962  1.00  0.730          C  
ATOM   2201  CD2 LEU A 137     -10.659  26.336   5.983  1.00  0.730          C  
ATOM   2202  H   LEU A 137      -8.290  27.694   9.209  1.00  0.610          H  
ATOM   2203  HA  LEU A 137      -9.804  28.850   7.023  1.00  0.640          H  
ATOM   2204 1HB  LEU A 137     -10.456  27.042   9.341  1.00  0.880          H  
ATOM   2205 2HB  LEU A 137     -11.653  27.497   8.110  1.00  0.880          H  
ATOM   2206  HG  LEU A 137      -9.052  26.071   7.461  1.00  0.880          H  
ATOM   2207 1HD1 LEU A 137     -10.380  24.044   7.394  1.00  0.880          H  
ATOM   2208 2HD1 LEU A 137     -10.364  24.729   8.985  1.00  0.880          H  
ATOM   2209 3HD1 LEU A 137     -11.787  24.904   7.922  1.00  0.880          H  
ATOM   2210 1HD2 LEU A 137     -10.336  25.509   5.362  1.00  0.880          H  
ATOM   2211 2HD2 LEU A 137     -11.748  26.381   6.000  1.00  0.880          H  
ATOM   2212 3HD2 LEU A 137     -10.294  27.247   5.552  1.00  0.880          H  
ATOM   2213  N   GLY A 138      -9.925  30.474   9.690  1.00  0.460          N  
ATOM   2214  CA  GLY A 138     -10.484  31.612  10.386  1.00  0.450          C  
ATOM   2215  C   GLY A 138     -11.554  31.310  11.416  1.00  0.440          C  
ATOM   2216  O   GLY A 138     -12.484  32.100  11.540  1.00  0.470          O  
ATOM   2217  H   GLY A 138      -8.956  30.233   9.911  1.00  0.550          H  
ATOM   2218 1HA  GLY A 138      -9.664  32.131  10.882  1.00  0.540          H  
ATOM   2219 2HA  GLY A 138     -10.889  32.307   9.657  1.00  0.540          H  
ATOM   2220  N   TYR A 139     -11.509  30.170  12.113  1.00  0.440          N  
ATOM   2221  CA  TYR A 139     -12.594  29.933  13.069  1.00  0.440          C  
ATOM   2222  C   TYR A 139     -12.280  30.586  14.415  1.00  0.450          C  
ATOM   2223  O   TYR A 139     -11.169  30.470  14.949  1.00  0.550          O  
ATOM   2224  CB  TYR A 139     -12.862  28.446  13.231  1.00  0.620          C  
ATOM   2225  CG  TYR A 139     -13.314  27.791  11.933  1.00  0.620          C  
ATOM   2226  CD1 TYR A 139     -12.629  26.734  11.460  1.00  0.620          C  
ATOM   2227  CD2 TYR A 139     -14.360  28.287  11.189  1.00  0.620          C  
ATOM   2228  CE1 TYR A 139     -12.976  26.157  10.293  1.00  0.620          C  
ATOM   2229  CE2 TYR A 139     -14.685  27.714   9.993  1.00  0.620          C  
ATOM   2230  CZ  TYR A 139     -13.996  26.648   9.549  1.00  0.620          C  
ATOM   2231  OH  TYR A 139     -14.301  26.079   8.341  1.00  0.620          O  
ATOM   2232  H   TYR A 139     -10.742  29.496  11.996  1.00  0.530          H  
ATOM   2233  HA  TYR A 139     -13.500  30.409  12.696  1.00  0.530          H  
ATOM   2234 1HB  TYR A 139     -11.960  27.965  13.568  1.00  0.740          H  
ATOM   2235 2HB  TYR A 139     -13.630  28.290  13.986  1.00  0.740          H  
ATOM   2236  HD1 TYR A 139     -11.803  26.345  12.016  1.00  0.740          H  
ATOM   2237  HD2 TYR A 139     -14.913  29.139  11.527  1.00  0.740          H  
ATOM   2238  HE1 TYR A 139     -12.427  25.320   9.949  1.00  0.740          H  
ATOM   2239  HE2 TYR A 139     -15.492  28.121   9.394  1.00  0.740          H  
ATOM   2240  HH  TYR A 139     -13.767  25.302   8.205  1.00  0.740          H  
ATOM   2241  N   TRP A 140     -13.273  31.264  14.989  1.00  0.390          N  
ATOM   2242  CA  TRP A 140     -13.088  31.999  16.231  1.00  0.430          C  
ATOM   2243  C   TRP A 140     -13.347  31.160  17.459  1.00  0.410          C  
ATOM   2244  O   TRP A 140     -14.388  31.273  18.107  1.00  0.480          O  
ATOM   2245  CB  TRP A 140     -13.976  33.243  16.213  1.00  0.590          C  
ATOM   2246  CG  TRP A 140     -13.488  34.278  15.212  1.00  0.590          C  
ATOM   2247  CD1 TRP A 140     -13.332  34.102  13.869  1.00  0.590          C  
ATOM   2248  CD2 TRP A 140     -13.106  35.641  15.463  1.00  0.590          C  
ATOM   2249  NE1 TRP A 140     -12.862  35.235  13.297  1.00  0.590          N  
ATOM   2250  CE2 TRP A 140     -12.721  36.182  14.238  1.00  0.590          C  
ATOM   2251  CE3 TRP A 140     -13.060  36.435  16.601  1.00  0.590          C  
ATOM   2252  CZ2 TRP A 140     -12.301  37.451  14.122  1.00  0.590          C  
ATOM   2253  CZ3 TRP A 140     -12.650  37.735  16.465  1.00  0.590          C  
ATOM   2254  CH2 TRP A 140     -12.280  38.218  15.242  1.00  0.590          C  
ATOM   2255  H   TRP A 140     -14.205  31.278  14.548  1.00  0.470          H  
ATOM   2256  HA  TRP A 140     -12.052  32.334  16.271  1.00  0.520          H  
ATOM   2257 1HB  TRP A 140     -14.990  32.947  15.927  1.00  0.700          H  
ATOM   2258 2HB  TRP A 140     -14.029  33.683  17.195  1.00  0.700          H  
ATOM   2259  HD1 TRP A 140     -13.547  33.196  13.326  1.00  0.700          H  
ATOM   2260  HE1 TRP A 140     -12.658  35.348  12.313  1.00  0.700          H  
ATOM   2261  HE3 TRP A 140     -13.356  36.043  17.567  1.00  0.700          H  
ATOM   2262  HZ2 TRP A 140     -11.999  37.866  13.171  1.00  0.700          H  
ATOM   2263  HZ3 TRP A 140     -12.620  38.367  17.351  1.00  0.700          H  
ATOM   2264  HH2 TRP A 140     -11.956  39.242  15.145  1.00  0.700          H  
ATOM   2265  N   VAL A 141     -12.373  30.323  17.759  1.00  0.460          N  
ATOM   2266  CA  VAL A 141     -12.448  29.382  18.868  1.00  0.470          C  
ATOM   2267  C   VAL A 141     -11.222  29.469  19.774  1.00  0.470          C  
ATOM   2268  O   VAL A 141     -10.118  29.772  19.321  1.00  0.530          O  
ATOM   2269  CB  VAL A 141     -12.694  27.951  18.316  1.00  0.650          C  
ATOM   2270  CG1 VAL A 141     -11.578  27.525  17.417  1.00  0.650          C  
ATOM   2271  CG2 VAL A 141     -12.868  26.929  19.466  1.00  0.650          C  
ATOM   2272  H   VAL A 141     -11.572  30.340  17.118  1.00  0.550          H  
ATOM   2273  HA  VAL A 141     -13.311  29.646  19.474  1.00  0.560          H  
ATOM   2274  HB  VAL A 141     -13.589  27.971  17.725  1.00  0.780          H  
ATOM   2275 1HG1 VAL A 141     -11.802  26.534  17.031  1.00  0.780          H  
ATOM   2276 2HG1 VAL A 141     -11.478  28.225  16.587  1.00  0.780          H  
ATOM   2277 3HG1 VAL A 141     -10.664  27.494  17.964  1.00  0.780          H  
ATOM   2278 1HG2 VAL A 141     -13.069  25.941  19.048  1.00  0.780          H  
ATOM   2279 2HG2 VAL A 141     -11.970  26.876  20.068  1.00  0.780          H  
ATOM   2280 3HG2 VAL A 141     -13.699  27.216  20.095  1.00  0.780          H  
ATOM   2281  N   ASP A 142     -11.437  29.256  21.072  1.00  0.460          N  
ATOM   2282  CA  ASP A 142     -10.383  29.276  22.067  1.00  0.490          C  
ATOM   2283  C   ASP A 142      -9.589  27.979  22.099  1.00  0.530          C  
ATOM   2284  O   ASP A 142     -10.075  26.910  22.504  1.00  0.680          O  
ATOM   2285  CB  ASP A 142     -10.956  29.544  23.458  1.00  0.670          C  
ATOM   2286  CG  ASP A 142      -9.887  29.620  24.586  1.00  0.670          C  
ATOM   2287  OD1 ASP A 142      -8.757  29.161  24.362  1.00  0.670          O  
ATOM   2288  OD2 ASP A 142     -10.203  30.126  25.664  1.00  0.670          O  
ATOM   2289  H   ASP A 142     -12.381  29.046  21.399  1.00  0.550          H  
ATOM   2290  HA  ASP A 142      -9.701  30.091  21.817  1.00  0.590          H  
ATOM   2291 1HB  ASP A 142     -11.539  30.453  23.446  1.00  0.810          H  
ATOM   2292 2HB  ASP A 142     -11.630  28.746  23.689  1.00  0.810          H  
ATOM   2293  N   MET A 143      -8.364  28.068  21.595  1.00  0.500          N  
ATOM   2294  CA  MET A 143      -7.461  26.938  21.516  1.00  0.550          C  
ATOM   2295  C   MET A 143      -6.269  27.136  22.444  1.00  0.570          C  
ATOM   2296  O   MET A 143      -5.246  26.464  22.302  1.00  0.680          O  
ATOM   2297  CB  MET A 143      -7.052  26.718  20.077  1.00  0.750          C  
ATOM   2298  CG  MET A 143      -8.235  26.341  19.249  1.00  0.750          C  
ATOM   2299  SD  MET A 143      -7.881  25.912  17.574  1.00  0.750          S  
ATOM   2300  CE  MET A 143      -7.584  27.466  16.810  1.00  0.750          C  
ATOM   2301  H   MET A 143      -8.053  28.973  21.260  1.00  0.600          H  
ATOM   2302  HA  MET A 143      -7.989  26.050  21.859  1.00  0.660          H  
ATOM   2303 1HB  MET A 143      -6.598  27.621  19.679  1.00  0.900          H  
ATOM   2304 2HB  MET A 143      -6.322  25.919  20.024  1.00  0.900          H  
ATOM   2305 1HG  MET A 143      -8.743  25.513  19.713  1.00  0.900          H  
ATOM   2306 2HG  MET A 143      -8.906  27.187  19.250  1.00  0.900          H  
ATOM   2307 1HE  MET A 143      -7.381  27.303  15.758  1.00  0.900          H  
ATOM   2308 2HE  MET A 143      -8.465  28.103  16.910  1.00  0.900          H  
ATOM   2309 3HE  MET A 143      -6.729  27.956  17.275  1.00  0.900          H  
ATOM   2310  N   GLU A 144      -6.390  28.097  23.370  1.00  0.560          N  
ATOM   2311  CA  GLU A 144      -5.328  28.372  24.338  1.00  0.620          C  
ATOM   2312  C   GLU A 144      -5.584  27.542  25.588  1.00  0.610          C  
ATOM   2313  O   GLU A 144      -4.657  27.043  26.227  1.00  0.740          O  
ATOM   2314  CB  GLU A 144      -5.215  29.868  24.648  1.00  0.840          C  
ATOM   2315  CG  GLU A 144      -4.744  30.698  23.447  1.00  0.840          C  
ATOM   2316  CD  GLU A 144      -4.569  32.173  23.727  1.00  0.840          C  
ATOM   2317  OE1 GLU A 144      -4.989  32.640  24.763  1.00  0.840          O  
ATOM   2318  OE2 GLU A 144      -3.999  32.834  22.893  1.00  0.840          O  
ATOM   2319  H   GLU A 144      -7.283  28.603  23.450  1.00  0.670          H  
ATOM   2320  HA  GLU A 144      -4.376  28.055  23.913  1.00  0.740          H  
ATOM   2321 1HB  GLU A 144      -6.192  30.246  24.960  1.00  1.010          H  
ATOM   2322 2HB  GLU A 144      -4.520  30.023  25.470  1.00  1.010          H  
ATOM   2323 1HG  GLU A 144      -3.794  30.291  23.103  1.00  1.010          H  
ATOM   2324 2HG  GLU A 144      -5.467  30.572  22.644  1.00  1.010          H  
ATOM   2325  N   ASP A 145      -6.863  27.307  25.878  1.00  0.520          N  
ATOM   2326  CA  ASP A 145      -7.248  26.498  27.033  1.00  0.560          C  
ATOM   2327  C   ASP A 145      -8.343  25.482  26.638  1.00  0.460          C  
ATOM   2328  O   ASP A 145      -9.466  25.566  27.137  1.00  0.500          O  
ATOM   2329  CB  ASP A 145      -7.749  27.390  28.175  1.00  0.770          C  
ATOM   2330  CG  ASP A 145      -7.914  26.637  29.511  1.00  0.770          C  
ATOM   2331  OD1 ASP A 145      -7.209  25.674  29.707  1.00  0.770          O  
ATOM   2332  OD2 ASP A 145      -8.714  27.054  30.328  1.00  0.770          O  
ATOM   2333  H   ASP A 145      -7.581  27.794  25.322  1.00  0.620          H  
ATOM   2334  HA  ASP A 145      -6.378  25.959  27.400  1.00  0.670          H  
ATOM   2335 1HB  ASP A 145      -7.042  28.205  28.323  1.00  0.920          H  
ATOM   2336 2HB  ASP A 145      -8.705  27.837  27.894  1.00  0.920          H  
ATOM   2337  N   PRO A 146      -8.046  24.539  25.708  1.00  0.500          N  
ATOM   2338  CA  PRO A 146      -8.933  23.513  25.188  1.00  0.530          C  
ATOM   2339  C   PRO A 146      -9.094  22.421  26.228  1.00  0.460          C  
ATOM   2340  O   PRO A 146      -8.208  22.275  27.073  1.00  0.530          O  
ATOM   2341  CB  PRO A 146      -8.156  22.969  23.999  1.00  0.800          C  
ATOM   2342  CG  PRO A 146      -6.708  23.143  24.402  1.00  0.800          C  
ATOM   2343  CD  PRO A 146      -6.668  24.424  25.174  1.00  0.800          C  
ATOM   2344  HA  PRO A 146      -9.894  23.966  24.911  1.00  0.640          H  
ATOM   2345 1HB  PRO A 146      -8.444  21.925  23.839  1.00  0.950          H  
ATOM   2346 2HB  PRO A 146      -8.412  23.518  23.097  1.00  0.950          H  
ATOM   2347 1HG  PRO A 146      -6.373  22.283  25.008  1.00  0.950          H  
ATOM   2348 2HG  PRO A 146      -6.062  23.183  23.516  1.00  0.950          H  
ATOM   2349 1HD  PRO A 146      -5.925  24.347  25.975  1.00  0.950          H  
ATOM   2350 2HD  PRO A 146      -6.443  25.206  24.467  1.00  0.950          H  
ATOM   2351  N   TYR A 147     -10.152  21.616  26.152  1.00  0.390          N  
ATOM   2352  CA  TYR A 147     -10.195  20.488  27.075  1.00  0.370          C  
ATOM   2353  C   TYR A 147      -9.544  19.279  26.418  1.00  0.380          C  
ATOM   2354  O   TYR A 147      -9.658  19.063  25.207  1.00  0.520          O  
ATOM   2355  CB  TYR A 147     -11.633  20.138  27.511  1.00  0.530          C  
ATOM   2356  CG  TYR A 147     -12.577  19.617  26.410  1.00  0.530          C  
ATOM   2357  CD1 TYR A 147     -12.579  18.254  26.112  1.00  0.530          C  
ATOM   2358  CD2 TYR A 147     -13.441  20.480  25.716  1.00  0.530          C  
ATOM   2359  CE1 TYR A 147     -13.401  17.761  25.137  1.00  0.530          C  
ATOM   2360  CE2 TYR A 147     -14.287  19.971  24.718  1.00  0.530          C  
ATOM   2361  CZ  TYR A 147     -14.261  18.615  24.423  1.00  0.530          C  
ATOM   2362  OH  TYR A 147     -15.081  18.063  23.436  1.00  0.530          O  
ATOM   2363  H   TYR A 147     -10.870  21.788  25.447  1.00  0.470          H  
ATOM   2364  HA  TYR A 147      -9.617  20.731  27.970  1.00  0.440          H  
ATOM   2365 1HB  TYR A 147     -11.579  19.375  28.289  1.00  0.630          H  
ATOM   2366 2HB  TYR A 147     -12.089  21.018  27.963  1.00  0.630          H  
ATOM   2367  HD1 TYR A 147     -11.915  17.572  26.654  1.00  0.630          H  
ATOM   2368  HD2 TYR A 147     -13.453  21.547  25.946  1.00  0.630          H  
ATOM   2369  HE1 TYR A 147     -13.381  16.701  24.925  1.00  0.630          H  
ATOM   2370  HE2 TYR A 147     -14.958  20.638  24.173  1.00  0.630          H  
ATOM   2371  HH  TYR A 147     -15.707  18.733  23.051  1.00  0.630          H  
ATOM   2372  N   ILE A 148      -8.932  18.434  27.217  1.00  0.320          N  
ATOM   2373  CA  ILE A 148      -8.354  17.226  26.668  1.00  0.310          C  
ATOM   2374  C   ILE A 148      -8.915  16.009  27.405  1.00  0.300          C  
ATOM   2375  O   ILE A 148      -8.860  15.923  28.633  1.00  0.310          O  
ATOM   2376  CB  ILE A 148      -6.794  17.345  26.671  1.00  0.440          C  
ATOM   2377  CG1 ILE A 148      -6.380  18.599  25.784  1.00  0.440          C  
ATOM   2378  CG2 ILE A 148      -6.142  16.080  26.133  1.00  0.440          C  
ATOM   2379  CD1 ILE A 148      -4.929  18.993  25.816  1.00  0.440          C  
ATOM   2380  H   ILE A 148      -8.813  18.659  28.218  1.00  0.380          H  
ATOM   2381  HA  ILE A 148      -8.657  17.129  25.628  1.00  0.370          H  
ATOM   2382  HB  ILE A 148      -6.450  17.534  27.665  1.00  0.530          H  
ATOM   2383 1HG1 ILE A 148      -6.655  18.395  24.759  1.00  0.530          H  
ATOM   2384 2HG1 ILE A 148      -6.919  19.469  26.127  1.00  0.530          H  
ATOM   2385 1HG2 ILE A 148      -5.061  16.171  26.135  1.00  0.530          H  
ATOM   2386 2HG2 ILE A 148      -6.404  15.247  26.723  1.00  0.530          H  
ATOM   2387 3HG2 ILE A 148      -6.486  15.935  25.120  1.00  0.530          H  
ATOM   2388 1HD1 ILE A 148      -4.788  19.865  25.177  1.00  0.530          H  
ATOM   2389 2HD1 ILE A 148      -4.641  19.239  26.837  1.00  0.530          H  
ATOM   2390 3HD1 ILE A 148      -4.303  18.183  25.444  1.00  0.530          H  
ATOM   2391  N   THR A 149      -9.385  15.010  26.658  1.00  0.290          N  
ATOM   2392  CA  THR A 149      -9.962  13.806  27.267  1.00  0.310          C  
ATOM   2393  C   THR A 149      -8.973  12.939  28.083  1.00  0.310          C  
ATOM   2394  O   THR A 149      -9.345  11.896  28.620  1.00  0.360          O  
ATOM   2395  CB  THR A 149     -10.641  12.923  26.199  1.00  0.430          C  
ATOM   2396  OG1 THR A 149      -9.672  12.584  25.165  1.00  0.430          O  
ATOM   2397  CG2 THR A 149     -11.863  13.630  25.587  1.00  0.430          C  
ATOM   2398  H   THR A 149      -9.436  15.102  25.634  1.00  0.350          H  
ATOM   2399  HA  THR A 149     -10.737  14.141  27.945  1.00  0.370          H  
ATOM   2400  HB  THR A 149     -10.980  12.020  26.666  1.00  0.510          H  
ATOM   2401  HG1 THR A 149      -8.941  12.059  25.558  1.00  0.510          H  
ATOM   2402 1HG2 THR A 149     -12.324  12.977  24.849  1.00  0.510          H  
ATOM   2403 2HG2 THR A 149     -12.575  13.852  26.356  1.00  0.510          H  
ATOM   2404 3HG2 THR A 149     -11.577  14.547  25.125  1.00  0.510          H  
ATOM   2405  N   LEU A 150      -7.698  13.333  28.111  1.00  0.330          N  
ATOM   2406  CA  LEU A 150      -6.672  12.645  28.885  1.00  0.340          C  
ATOM   2407  C   LEU A 150      -6.358  13.300  30.234  1.00  0.340          C  
ATOM   2408  O   LEU A 150      -5.594  12.726  31.016  1.00  0.380          O  
ATOM   2409  CB  LEU A 150      -5.337  12.659  28.132  1.00  0.470          C  
ATOM   2410  CG  LEU A 150      -5.339  12.127  26.738  1.00  0.470          C  
ATOM   2411  CD1 LEU A 150      -3.908  12.200  26.164  1.00  0.470          C  
ATOM   2412  CD2 LEU A 150      -5.977  10.723  26.704  1.00  0.470          C  
ATOM   2413  H   LEU A 150      -7.454  14.157  27.592  1.00  0.400          H  
ATOM   2414  HA  LEU A 150      -7.004  11.633  29.084  1.00  0.410          H  
ATOM   2415 1HB  LEU A 150      -4.977  13.684  28.096  1.00  0.570          H  
ATOM   2416 2HB  LEU A 150      -4.618  12.069  28.701  1.00  0.570          H  
ATOM   2417  HG  LEU A 150      -5.911  12.789  26.138  1.00  0.570          H  
ATOM   2418 1HD1 LEU A 150      -3.907  11.868  25.127  1.00  0.570          H  
ATOM   2419 2HD1 LEU A 150      -3.557  13.232  26.206  1.00  0.570          H  
ATOM   2420 3HD1 LEU A 150      -3.245  11.570  26.746  1.00  0.570          H  
ATOM   2421 1HD2 LEU A 150      -5.986  10.358  25.679  1.00  0.570          H  
ATOM   2422 2HD2 LEU A 150      -5.411  10.061  27.323  1.00  0.570          H  
ATOM   2423 3HD2 LEU A 150      -6.999  10.750  27.059  1.00  0.570          H  
ATOM   2424  N   GLU A 151      -6.900  14.488  30.510  1.00  0.330          N  
ATOM   2425  CA  GLU A 151      -6.546  15.217  31.731  1.00  0.340          C  
ATOM   2426  C   GLU A 151      -7.017  14.510  32.995  1.00  0.350          C  
ATOM   2427  O   GLU A 151      -8.073  13.874  32.990  1.00  0.350          O  
ATOM   2428  CB  GLU A 151      -7.168  16.622  31.735  1.00  0.470          C  
ATOM   2429  CG  GLU A 151      -6.675  17.586  30.676  1.00  0.470          C  
ATOM   2430  CD  GLU A 151      -7.340  18.960  30.796  1.00  0.470          C  
ATOM   2431  OE1 GLU A 151      -7.081  19.616  31.783  1.00  0.470          O  
ATOM   2432  OE2 GLU A 151      -8.128  19.336  29.931  1.00  0.470          O  
ATOM   2433  H   GLU A 151      -7.568  14.914  29.857  1.00  0.400          H  
ATOM   2434  HA  GLU A 151      -5.460  15.307  31.774  1.00  0.410          H  
ATOM   2435 1HB  GLU A 151      -8.236  16.535  31.600  1.00  0.570          H  
ATOM   2436 2HB  GLU A 151      -7.001  17.087  32.703  1.00  0.570          H  
ATOM   2437 1HG  GLU A 151      -5.596  17.693  30.745  1.00  0.570          H  
ATOM   2438 2HG  GLU A 151      -6.910  17.157  29.732  1.00  0.570          H  
ATOM   2439  N   ASN A 152      -6.261  14.649  34.098  1.00  0.370          N  
ATOM   2440  CA  ASN A 152      -6.724  14.078  35.362  1.00  0.380          C  
ATOM   2441  C   ASN A 152      -8.014  14.745  35.827  1.00  0.360          C  
ATOM   2442  O   ASN A 152      -8.831  14.105  36.485  1.00  0.350          O  
ATOM   2443  CB  ASN A 152      -5.689  14.167  36.478  1.00  0.530          C  
ATOM   2444  CG  ASN A 152      -4.540  13.174  36.363  1.00  0.530          C  
ATOM   2445  OD1 ASN A 152      -4.603  12.257  35.521  1.00  0.530          O  
ATOM   2446  ND2 ASN A 152      -3.533  13.337  37.232  1.00  0.530          N  
ATOM   2447  H   ASN A 152      -5.386  15.152  34.047  1.00  0.440          H  
ATOM   2448  HA  ASN A 152      -6.952  13.023  35.195  1.00  0.460          H  
ATOM   2449 1HB  ASN A 152      -5.275  15.175  36.506  1.00  0.630          H  
ATOM   2450 2HB  ASN A 152      -6.193  14.001  37.426  1.00  0.630          H  
ATOM   2451 1HD2 ASN A 152      -2.721  12.699  37.280  1.00  0.630          H  
ATOM   2452 2HD2 ASN A 152      -3.565  14.091  37.889  1.00  0.630          H  
ATOM   2453  N   SER A 153      -8.190  16.038  35.518  1.00  0.380          N  
ATOM   2454  CA  SER A 153      -9.385  16.773  35.919  1.00  0.390          C  
ATOM   2455  C   SER A 153     -10.611  16.261  35.177  1.00  0.340          C  
ATOM   2456  O   SER A 153     -11.667  16.001  35.773  1.00  0.340          O  
ATOM   2457  CB  SER A 153      -9.168  18.218  35.553  1.00  0.540          C  
ATOM   2458  OG  SER A 153      -9.004  18.325  34.162  1.00  0.540          O  
ATOM   2459  H   SER A 153      -7.483  16.542  35.002  1.00  0.460          H  
ATOM   2460  HA  SER A 153      -9.530  16.656  36.994  1.00  0.470          H  
ATOM   2461 1HB  SER A 153     -10.010  18.802  35.850  1.00  0.650          H  
ATOM   2462 2HB  SER A 153      -8.294  18.609  36.067  1.00  0.650          H  
ATOM   2463  HG  SER A 153      -8.899  19.272  33.967  1.00  0.650          H  
ATOM   2464  N   TYR A 154     -10.421  16.012  33.887  1.00  0.360          N  
ATOM   2465  CA  TYR A 154     -11.437  15.460  33.018  1.00  0.320          C  
ATOM   2466  C   TYR A 154     -11.860  14.112  33.590  1.00  0.310          C  
ATOM   2467  O   TYR A 154     -13.048  13.823  33.758  1.00  0.310          O  
ATOM   2468  CB  TYR A 154     -10.896  15.313  31.584  1.00  0.460          C  
ATOM   2469  CG  TYR A 154     -11.847  14.714  30.602  1.00  0.460          C  
ATOM   2470  CD1 TYR A 154     -12.731  15.515  29.880  1.00  0.460          C  
ATOM   2471  CD2 TYR A 154     -11.855  13.352  30.433  1.00  0.460          C  
ATOM   2472  CE1 TYR A 154     -13.621  14.920  29.006  1.00  0.460          C  
ATOM   2473  CE2 TYR A 154     -12.726  12.771  29.571  1.00  0.460          C  
ATOM   2474  CZ  TYR A 154     -13.613  13.535  28.871  1.00  0.460          C  
ATOM   2475  OH  TYR A 154     -14.463  12.911  28.018  1.00  0.460          O  
ATOM   2476  H   TYR A 154      -9.529  16.285  33.491  1.00  0.430          H  
ATOM   2477  HA  TYR A 154     -12.300  16.125  33.020  1.00  0.380          H  
ATOM   2478 1HB  TYR A 154     -10.602  16.295  31.208  1.00  0.560          H  
ATOM   2479 2HB  TYR A 154     -10.005  14.697  31.596  1.00  0.560          H  
ATOM   2480  HD1 TYR A 154     -12.725  16.598  30.008  1.00  0.560          H  
ATOM   2481  HD2 TYR A 154     -11.166  12.730  30.987  1.00  0.560          H  
ATOM   2482  HE1 TYR A 154     -14.319  15.530  28.437  1.00  0.560          H  
ATOM   2483  HE2 TYR A 154     -12.719  11.688  29.445  1.00  0.560          H  
ATOM   2484  HH  TYR A 154     -15.308  13.386  27.969  1.00  0.560          H  
ATOM   2485  N   ILE A 155     -10.870  13.273  33.883  1.00  0.320          N  
ATOM   2486  CA  ILE A 155     -11.129  11.955  34.409  1.00  0.320          C  
ATOM   2487  C   ILE A 155     -11.789  11.964  35.783  1.00  0.310          C  
ATOM   2488  O   ILE A 155     -12.698  11.166  36.004  1.00  0.300          O  
ATOM   2489  CB  ILE A 155      -9.908  11.062  34.347  1.00  0.450          C  
ATOM   2490  CG1 ILE A 155      -9.626  10.822  32.831  1.00  0.450          C  
ATOM   2491  CG2 ILE A 155     -10.214   9.747  35.145  1.00  0.450          C  
ATOM   2492  CD1 ILE A 155      -8.323  10.184  32.498  1.00  0.450          C  
ATOM   2493  H   ILE A 155      -9.900  13.558  33.708  1.00  0.380          H  
ATOM   2494  HA  ILE A 155     -11.839  11.489  33.729  1.00  0.380          H  
ATOM   2495  HB  ILE A 155      -9.040  11.576  34.748  1.00  0.540          H  
ATOM   2496 1HG1 ILE A 155     -10.429  10.224  32.413  1.00  0.540          H  
ATOM   2497 2HG1 ILE A 155      -9.625  11.784  32.332  1.00  0.540          H  
ATOM   2498 1HG2 ILE A 155      -9.391   9.067  35.078  1.00  0.540          H  
ATOM   2499 2HG2 ILE A 155     -10.405   9.959  36.189  1.00  0.540          H  
ATOM   2500 3HG2 ILE A 155     -11.089   9.278  34.740  1.00  0.540          H  
ATOM   2501 1HD1 ILE A 155      -8.245  10.094  31.414  1.00  0.540          H  
ATOM   2502 2HD1 ILE A 155      -7.500  10.797  32.871  1.00  0.540          H  
ATOM   2503 3HD1 ILE A 155      -8.275   9.207  32.936  1.00  0.540          H  
ATOM   2504  N   GLU A 156     -11.365  12.818  36.732  1.00  0.320          N  
ATOM   2505  CA  GLU A 156     -12.069  12.784  38.013  1.00  0.340          C  
ATOM   2506  C   GLU A 156     -13.558  13.043  37.791  1.00  0.330          C  
ATOM   2507  O   GLU A 156     -14.385  12.394  38.434  1.00  0.340          O  
ATOM   2508  CB  GLU A 156     -11.537  13.796  39.032  1.00  0.470          C  
ATOM   2509  CG  GLU A 156     -10.189  13.482  39.649  1.00  0.470          C  
ATOM   2510  CD  GLU A 156      -9.822  14.477  40.736  1.00  0.470          C  
ATOM   2511  OE1 GLU A 156     -10.225  15.603  40.669  1.00  0.470          O  
ATOM   2512  OE2 GLU A 156      -9.178  14.081  41.672  1.00  0.470          O  
ATOM   2513  H   GLU A 156     -10.573  13.447  36.575  1.00  0.380          H  
ATOM   2514  HA  GLU A 156     -11.957  11.789  38.440  1.00  0.410          H  
ATOM   2515 1HB  GLU A 156     -11.452  14.772  38.546  1.00  0.560          H  
ATOM   2516 2HB  GLU A 156     -12.246  13.899  39.844  1.00  0.560          H  
ATOM   2517 1HG  GLU A 156     -10.199  12.476  40.050  1.00  0.560          H  
ATOM   2518 2HG  GLU A 156      -9.434  13.517  38.872  1.00  0.560          H  
ATOM   2519  N   SER A 157     -13.912  13.947  36.866  1.00  0.320          N  
ATOM   2520  CA  SER A 157     -15.317  14.183  36.550  1.00  0.330          C  
ATOM   2521  C   SER A 157     -15.974  12.941  35.939  1.00  0.300          C  
ATOM   2522  O   SER A 157     -17.107  12.610  36.298  1.00  0.310          O  
ATOM   2523  CB  SER A 157     -15.440  15.315  35.606  1.00  0.460          C  
ATOM   2524  OG  SER A 157     -15.026  16.507  36.188  1.00  0.460          O  
ATOM   2525  H   SER A 157     -13.189  14.521  36.412  1.00  0.380          H  
ATOM   2526  HA  SER A 157     -15.853  14.432  37.459  1.00  0.400          H  
ATOM   2527 1HB  SER A 157     -14.822  15.092  34.768  1.00  0.550          H  
ATOM   2528 2HB  SER A 157     -16.469  15.404  35.263  1.00  0.550          H  
ATOM   2529  HG  SER A 157     -15.751  16.751  36.782  1.00  0.550          H  
ATOM   2530  N   VAL A 158     -15.266  12.227  35.048  1.00  0.290          N  
ATOM   2531  CA  VAL A 158     -15.813  10.997  34.457  1.00  0.270          C  
ATOM   2532  C   VAL A 158     -16.103   9.997  35.578  1.00  0.280          C  
ATOM   2533  O   VAL A 158     -17.145   9.331  35.579  1.00  0.290          O  
ATOM   2534  CB  VAL A 158     -14.839  10.360  33.424  1.00  0.390          C  
ATOM   2535  CG1 VAL A 158     -15.333   8.966  32.987  1.00  0.390          C  
ATOM   2536  CG2 VAL A 158     -14.716  11.267  32.173  1.00  0.390          C  
ATOM   2537  H   VAL A 158     -14.359  12.601  34.741  1.00  0.350          H  
ATOM   2538  HA  VAL A 158     -16.750  11.239  33.953  1.00  0.320          H  
ATOM   2539  HB  VAL A 158     -13.865  10.234  33.890  1.00  0.460          H  
ATOM   2540 1HG1 VAL A 158     -14.624   8.539  32.268  1.00  0.460          H  
ATOM   2541 2HG1 VAL A 158     -15.413   8.293  33.837  1.00  0.460          H  
ATOM   2542 3HG1 VAL A 158     -16.292   9.073  32.510  1.00  0.460          H  
ATOM   2543 1HG2 VAL A 158     -14.022  10.808  31.468  1.00  0.460          H  
ATOM   2544 2HG2 VAL A 158     -15.682  11.375  31.702  1.00  0.460          H  
ATOM   2545 3HG2 VAL A 158     -14.350  12.241  32.452  1.00  0.460          H  
ATOM   2546  N   TRP A 159     -15.162   9.873  36.514  1.00  0.280          N  
ATOM   2547  CA  TRP A 159     -15.331   8.998  37.654  1.00  0.300          C  
ATOM   2548  C   TRP A 159     -16.472   9.474  38.548  1.00  0.310          C  
ATOM   2549  O   TRP A 159     -17.254   8.655  39.014  1.00  0.330          O  
ATOM   2550  CB  TRP A 159     -14.047   8.879  38.459  1.00  0.410          C  
ATOM   2551  CG  TRP A 159     -12.976   8.030  37.818  1.00  0.410          C  
ATOM   2552  CD1 TRP A 159     -13.057   7.258  36.677  1.00  0.410          C  
ATOM   2553  CD2 TRP A 159     -11.660   7.805  38.357  1.00  0.410          C  
ATOM   2554  NE1 TRP A 159     -11.876   6.580  36.489  1.00  0.410          N  
ATOM   2555  CE2 TRP A 159     -11.013   6.902  37.499  1.00  0.410          C  
ATOM   2556  CE3 TRP A 159     -10.989   8.271  39.499  1.00  0.410          C  
ATOM   2557  CZ2 TRP A 159      -9.735   6.457  37.743  1.00  0.410          C  
ATOM   2558  CZ3 TRP A 159      -9.706   7.814  39.745  1.00  0.410          C  
ATOM   2559  CH2 TRP A 159      -9.101   6.925  38.884  1.00  0.410          C  
ATOM   2560  H   TRP A 159     -14.306  10.423  36.418  1.00  0.340          H  
ATOM   2561  HA  TRP A 159     -15.591   8.009  37.292  1.00  0.360          H  
ATOM   2562 1HB  TRP A 159     -13.638   9.871  38.622  1.00  0.490          H  
ATOM   2563 2HB  TRP A 159     -14.275   8.456  39.441  1.00  0.490          H  
ATOM   2564  HD1 TRP A 159     -13.924   7.169  36.031  1.00  0.490          H  
ATOM   2565  HE1 TRP A 159     -11.671   5.883  35.732  1.00  0.490          H  
ATOM   2566  HE3 TRP A 159     -11.474   8.968  40.183  1.00  0.490          H  
ATOM   2567  HZ2 TRP A 159      -9.237   5.755  37.075  1.00  0.490          H  
ATOM   2568  HZ3 TRP A 159      -9.188   8.175  40.638  1.00  0.490          H  
ATOM   2569  HH2 TRP A 159      -8.096   6.583  39.107  1.00  0.490          H  
ATOM   2570  N   ASN A 160     -16.620  10.787  38.762  1.00  0.320          N  
ATOM   2571  CA  ASN A 160     -17.718  11.304  39.578  1.00  0.350          C  
ATOM   2572  C   ASN A 160     -19.050  10.829  38.992  1.00  0.360          C  
ATOM   2573  O   ASN A 160     -19.961  10.403  39.728  1.00  0.400          O  
ATOM   2574  CB  ASN A 160     -17.668  12.821  39.646  1.00  0.480          C  
ATOM   2575  CG  ASN A 160     -18.593  13.409  40.665  1.00  0.480          C  
ATOM   2576  OD1 ASN A 160     -19.765  13.672  40.388  1.00  0.480          O  
ATOM   2577  ND2 ASN A 160     -18.084  13.647  41.843  1.00  0.480          N  
ATOM   2578  H   ASN A 160     -15.917  11.433  38.406  1.00  0.380          H  
ATOM   2579  HA  ASN A 160     -17.635  10.900  40.577  1.00  0.420          H  
ATOM   2580 1HB  ASN A 160     -16.651  13.131  39.863  1.00  0.570          H  
ATOM   2581 2HB  ASN A 160     -17.926  13.234  38.673  1.00  0.570          H  
ATOM   2582 1HD2 ASN A 160     -18.647  14.051  42.565  1.00  0.570          H  
ATOM   2583 2HD2 ASN A 160     -17.124  13.440  42.023  1.00  0.570          H  
ATOM   2584  N   VAL A 161     -19.136  10.853  37.654  1.00  0.350          N  
ATOM   2585  CA  VAL A 161     -20.322  10.387  36.964  1.00  0.370          C  
ATOM   2586  C   VAL A 161     -20.511   8.886  37.204  1.00  0.390          C  
ATOM   2587  O   VAL A 161     -21.606   8.473  37.570  1.00  0.430          O  
ATOM   2588  CB  VAL A 161     -20.244  10.670  35.445  1.00  0.510          C  
ATOM   2589  CG1 VAL A 161     -21.382  10.012  34.751  1.00  0.510          C  
ATOM   2590  CG2 VAL A 161     -20.278  12.171  35.160  1.00  0.510          C  
ATOM   2591  H   VAL A 161     -18.359  11.275  37.133  1.00  0.420          H  
ATOM   2592  HA  VAL A 161     -21.184  10.908  37.364  1.00  0.440          H  
ATOM   2593  HB  VAL A 161     -19.328  10.247  35.061  1.00  0.610          H  
ATOM   2594 1HG1 VAL A 161     -21.275  10.186  33.693  1.00  0.610          H  
ATOM   2595 2HG1 VAL A 161     -21.353   8.979  34.934  1.00  0.610          H  
ATOM   2596 3HG1 VAL A 161     -22.329  10.419  35.110  1.00  0.610          H  
ATOM   2597 1HG2 VAL A 161     -20.211  12.341  34.086  1.00  0.610          H  
ATOM   2598 2HG2 VAL A 161     -21.201  12.582  35.528  1.00  0.610          H  
ATOM   2599 3HG2 VAL A 161     -19.451  12.661  35.651  1.00  0.610          H  
ATOM   2600  N   LEU A 162     -19.465   8.068  37.031  1.00  0.380          N  
ATOM   2601  CA  LEU A 162     -19.593   6.622  37.260  1.00  0.410          C  
ATOM   2602  C   LEU A 162     -19.913   6.282  38.686  1.00  0.420          C  
ATOM   2603  O   LEU A 162     -20.652   5.331  38.942  1.00  0.450          O  
ATOM   2604  CB  LEU A 162     -18.346   5.895  36.802  1.00  0.560          C  
ATOM   2605  CG  LEU A 162     -18.198   5.866  35.328  1.00  0.560          C  
ATOM   2606  CD1 LEU A 162     -16.864   5.407  34.977  1.00  0.560          C  
ATOM   2607  CD2 LEU A 162     -19.221   4.889  34.709  1.00  0.560          C  
ATOM   2608  H   LEU A 162     -18.576   8.465  36.707  1.00  0.460          H  
ATOM   2609  HA  LEU A 162     -20.426   6.274  36.683  1.00  0.490          H  
ATOM   2610 1HB  LEU A 162     -17.478   6.396  37.232  1.00  0.670          H  
ATOM   2611 2HB  LEU A 162     -18.373   4.870  37.172  1.00  0.670          H  
ATOM   2612  HG  LEU A 162     -18.352   6.865  34.939  1.00  0.670          H  
ATOM   2613 1HD1 LEU A 162     -16.804   5.396  33.899  1.00  0.670          H  
ATOM   2614 2HD1 LEU A 162     -16.116   6.084  35.388  1.00  0.670          H  
ATOM   2615 3HD1 LEU A 162     -16.709   4.411  35.371  1.00  0.670          H  
ATOM   2616 1HD2 LEU A 162     -19.088   4.919  33.672  1.00  0.670          H  
ATOM   2617 2HD2 LEU A 162     -19.044   3.881  35.085  1.00  0.670          H  
ATOM   2618 3HD2 LEU A 162     -20.224   5.149  34.909  1.00  0.670          H  
ATOM   2619  N   GLY A 163     -19.360   7.045  39.612  1.00  0.400          N  
ATOM   2620  CA  GLY A 163     -19.614   6.880  41.019  1.00  0.420          C  
ATOM   2621  C   GLY A 163     -21.111   7.041  41.205  1.00  0.420          C  
ATOM   2622  O   GLY A 163     -21.751   6.180  41.800  1.00  0.440          O  
ATOM   2623  H   GLY A 163     -18.719   7.773  39.318  1.00  0.480          H  
ATOM   2624 1HA  GLY A 163     -19.283   5.901  41.361  1.00  0.500          H  
ATOM   2625 2HA  GLY A 163     -19.067   7.632  41.576  1.00  0.500          H  
ATOM   2626  N   THR A 164     -21.668   8.129  40.657  1.00  0.420          N  
ATOM   2627  CA  THR A 164     -23.091   8.437  40.730  1.00  0.440          C  
ATOM   2628  C   THR A 164     -23.940   7.317  40.110  1.00  0.440          C  
ATOM   2629  O   THR A 164     -24.953   6.908  40.686  1.00  0.460          O  
ATOM   2630  CB  THR A 164     -23.385   9.778  40.017  1.00  0.610          C  
ATOM   2631  OG1 THR A 164     -22.654  10.834  40.667  1.00  0.610          O  
ATOM   2632  CG2 THR A 164     -24.870  10.086  40.071  1.00  0.610          C  
ATOM   2633  H   THR A 164     -21.056   8.809  40.197  1.00  0.500          H  
ATOM   2634  HA  THR A 164     -23.365   8.536  41.780  1.00  0.530          H  
ATOM   2635  HB  THR A 164     -23.078   9.724  38.986  1.00  0.730          H  
ATOM   2636  HG1 THR A 164     -21.692  10.726  40.479  1.00  0.730          H  
ATOM   2637 1HG2 THR A 164     -25.066  11.035  39.580  1.00  0.730          H  
ATOM   2638 2HG2 THR A 164     -25.438   9.304  39.573  1.00  0.730          H  
ATOM   2639 3HG2 THR A 164     -25.177  10.150  41.113  1.00  0.730          H  
ATOM   2640  N   ILE A 165     -23.523   6.820  38.946  1.00  0.440          N  
ATOM   2641  CA  ILE A 165     -24.227   5.758  38.239  1.00  0.460          C  
ATOM   2642  C   ILE A 165     -24.256   4.506  39.138  1.00  0.480          C  
ATOM   2643  O   ILE A 165     -25.277   3.824  39.275  1.00  0.540          O  
ATOM   2644  CB  ILE A 165     -23.516   5.457  36.884  1.00  0.640          C  
ATOM   2645  CG1 ILE A 165     -23.648   6.618  35.965  1.00  0.640          C  
ATOM   2646  CG2 ILE A 165     -24.174   4.356  36.194  1.00  0.640          C  
ATOM   2647  CD1 ILE A 165     -22.779   6.652  34.758  1.00  0.640          C  
ATOM   2648  H   ILE A 165     -22.690   7.241  38.524  1.00  0.530          H  
ATOM   2649  HA  ILE A 165     -25.248   6.079  38.044  1.00  0.550          H  
ATOM   2650  HB  ILE A 165     -22.477   5.217  37.070  1.00  0.760          H  
ATOM   2651 1HG1 ILE A 165     -24.642   6.579  35.600  1.00  0.760          H  
ATOM   2652 2HG1 ILE A 165     -23.516   7.524  36.528  1.00  0.760          H  
ATOM   2653 1HG2 ILE A 165     -23.682   4.134  35.286  1.00  0.760          H  
ATOM   2654 2HG2 ILE A 165     -24.166   3.531  36.789  1.00  0.760          H  
ATOM   2655 3HG2 ILE A 165     -25.179   4.639  35.982  1.00  0.760          H  
ATOM   2656 1HD1 ILE A 165     -23.035   7.528  34.171  1.00  0.760          H  
ATOM   2657 2HD1 ILE A 165     -21.763   6.710  35.048  1.00  0.760          H  
ATOM   2658 3HD1 ILE A 165     -22.923   5.798  34.166  1.00  0.760          H  
ATOM   2659  N   HIS A 166     -23.126   4.173  39.740  1.00  0.460          N  
ATOM   2660  CA  HIS A 166     -23.043   3.035  40.643  1.00  0.490          C  
ATOM   2661  C   HIS A 166     -23.908   3.264  41.903  1.00  0.490          C  
ATOM   2662  O   HIS A 166     -24.710   2.408  42.285  1.00  0.510          O  
ATOM   2663  CB  HIS A 166     -21.575   2.788  40.994  1.00  0.670          C  
ATOM   2664  CG  HIS A 166     -21.296   1.534  41.730  1.00  0.670          C  
ATOM   2665  ND1 HIS A 166     -21.390   0.267  41.139  1.00  0.670          N  
ATOM   2666  CD2 HIS A 166     -20.898   1.332  43.001  1.00  0.670          C  
ATOM   2667  CE1 HIS A 166     -21.045  -0.642  42.037  1.00  0.670          C  
ATOM   2668  NE2 HIS A 166     -20.758  -0.018  43.171  1.00  0.670          N  
ATOM   2669  H   HIS A 166     -22.279   4.715  39.546  1.00  0.550          H  
ATOM   2670  HA  HIS A 166     -23.430   2.147  40.160  1.00  0.590          H  
ATOM   2671 1HB  HIS A 166     -20.985   2.806  40.090  1.00  0.810          H  
ATOM   2672 2HB  HIS A 166     -21.219   3.614  41.611  1.00  0.810          H  
ATOM   2673  HD1 HIS A 166     -22.053   0.002  40.387  1.00  0.810          H  
ATOM   2674  HD2 HIS A 166     -20.692   2.016  43.827  1.00  0.810          H  
ATOM   2675  HE1 HIS A 166     -21.044  -1.706  41.783  1.00  0.810          H  
ATOM   2676  N   ASP A 167     -23.792   4.438  42.533  1.00  0.480          N  
ATOM   2677  CA  ASP A 167     -24.536   4.762  43.756  1.00  0.490          C  
ATOM   2678  C   ASP A 167     -26.050   4.686  43.551  1.00  0.490          C  
ATOM   2679  O   ASP A 167     -26.783   4.241  44.436  1.00  0.500          O  
ATOM   2680  CB  ASP A 167     -24.193   6.175  44.252  1.00  0.680          C  
ATOM   2681  CG  ASP A 167     -22.769   6.348  44.870  1.00  0.680          C  
ATOM   2682  OD1 ASP A 167     -22.122   5.380  45.189  1.00  0.680          O  
ATOM   2683  OD2 ASP A 167     -22.355   7.491  45.009  1.00  0.680          O  
ATOM   2684  H   ASP A 167     -23.121   5.118  42.185  1.00  0.580          H  
ATOM   2685  HA  ASP A 167     -24.257   4.044  44.526  1.00  0.590          H  
ATOM   2686 1HB  ASP A 167     -24.283   6.865  43.413  1.00  0.820          H  
ATOM   2687 2HB  ASP A 167     -24.930   6.477  44.994  1.00  0.820          H  
ATOM   2688  N   LYS A 168     -26.523   5.060  42.357  1.00  0.480          N  
ATOM   2689  CA  LYS A 168     -27.951   5.024  42.037  1.00  0.490          C  
ATOM   2690  C   LYS A 168     -28.433   3.637  41.586  1.00  0.520          C  
ATOM   2691  O   LYS A 168     -29.607   3.471  41.249  1.00  0.540          O  
ATOM   2692  CB  LYS A 168     -28.321   6.057  40.955  1.00  0.680          C  
ATOM   2693  CG  LYS A 168     -28.203   7.537  41.378  1.00  0.680          C  
ATOM   2694  CD  LYS A 168     -28.706   8.495  40.259  1.00  0.680          C  
ATOM   2695  CE  LYS A 168     -28.629   9.975  40.699  1.00  0.680          C  
ATOM   2696  NZ  LYS A 168     -29.236  10.924  39.688  1.00  0.680          N  
ATOM   2697  H   LYS A 168     -25.869   5.468  41.682  1.00  0.580          H  
ATOM   2698  HA  LYS A 168     -28.500   5.278  42.942  1.00  0.590          H  
ATOM   2699 1HB  LYS A 168     -27.656   5.913  40.096  1.00  0.820          H  
ATOM   2700 2HB  LYS A 168     -29.338   5.877  40.610  1.00  0.820          H  
ATOM   2701 1HG  LYS A 168     -28.793   7.697  42.279  1.00  0.820          H  
ATOM   2702 2HG  LYS A 168     -27.164   7.765  41.605  1.00  0.820          H  
ATOM   2703 1HD  LYS A 168     -28.080   8.365  39.370  1.00  0.820          H  
ATOM   2704 2HD  LYS A 168     -29.733   8.250  39.996  1.00  0.820          H  
ATOM   2705 1HE  LYS A 168     -29.148  10.093  41.648  1.00  0.820          H  
ATOM   2706 2HE  LYS A 168     -27.592  10.239  40.836  1.00  0.820          H  
ATOM   2707 1HZ  LYS A 168     -29.150  11.873  40.021  1.00  0.820          H  
ATOM   2708 2HZ  LYS A 168     -28.784  10.867  38.762  1.00  0.820          H  
ATOM   2709 3HZ  LYS A 168     -30.209  10.703  39.568  1.00  0.820          H  
ATOM   2710  N   GLY A 169     -27.533   2.648  41.551  1.00  0.520          N  
ATOM   2711  CA  GLY A 169     -27.866   1.292  41.138  1.00  0.550          C  
ATOM   2712  C   GLY A 169     -27.877   1.082  39.628  1.00  0.550          C  
ATOM   2713  O   GLY A 169     -28.401   0.079  39.144  1.00  0.620          O  
ATOM   2714  H   GLY A 169     -26.571   2.820  41.854  1.00  0.620          H  
ATOM   2715 1HA  GLY A 169     -27.142   0.611  41.588  1.00  0.660          H  
ATOM   2716 2HA  GLY A 169     -28.839   1.027  41.547  1.00  0.660          H  
ATOM   2717  N   LEU A 170     -27.315   2.022  38.872  1.00  0.480          N  
ATOM   2718  CA  LEU A 170     -27.314   1.929  37.430  1.00  0.480          C  
ATOM   2719  C   LEU A 170     -26.059   1.238  36.886  1.00  0.460          C  
ATOM   2720  O   LEU A 170     -26.102   0.694  35.788  1.00  0.540          O  
ATOM   2721  CB  LEU A 170     -27.440   3.334  36.847  1.00  0.670          C  
ATOM   2722  CG  LEU A 170     -28.704   4.148  37.155  1.00  0.670          C  
ATOM   2723  CD1 LEU A 170     -28.491   5.562  36.601  1.00  0.670          C  
ATOM   2724  CD2 LEU A 170     -29.947   3.505  36.514  1.00  0.670          C  
ATOM   2725  H   LEU A 170     -26.844   2.823  39.289  1.00  0.580          H  
ATOM   2726  HA  LEU A 170     -28.172   1.334  37.131  1.00  0.580          H  
ATOM   2727 1HB  LEU A 170     -26.668   3.898  37.280  1.00  0.810          H  
ATOM   2728 2HB  LEU A 170     -27.302   3.291  35.767  1.00  0.810          H  
ATOM   2729  HG  LEU A 170     -28.846   4.211  38.239  1.00  0.810          H  
ATOM   2730 1HD1 LEU A 170     -29.363   6.163  36.825  1.00  0.810          H  
ATOM   2731 2HD1 LEU A 170     -27.617   6.015  37.068  1.00  0.810          H  
ATOM   2732 3HD1 LEU A 170     -28.343   5.519  35.522  1.00  0.810          H  
ATOM   2733 1HD2 LEU A 170     -30.823   4.114  36.740  1.00  0.810          H  
ATOM   2734 2HD2 LEU A 170     -29.821   3.446  35.429  1.00  0.810          H  
ATOM   2735 3HD2 LEU A 170     -30.103   2.501  36.911  1.00  0.810          H  
ATOM   2736  N   LEU A 171     -24.925   1.287  37.605  1.00  0.480          N  
ATOM   2737  CA  LEU A 171     -23.706   0.618  37.082  1.00  0.460          C  
ATOM   2738  C   LEU A 171     -23.605  -0.775  37.698  1.00  0.470          C  
ATOM   2739  O   LEU A 171     -23.332  -0.929  38.899  1.00  0.490          O  
ATOM   2740  CB  LEU A 171     -22.388   1.398  37.376  1.00  0.650          C  
ATOM   2741  CG  LEU A 171     -21.044   0.793  36.859  1.00  0.650          C  
ATOM   2742  CD1 LEU A 171     -21.038   0.715  35.315  1.00  0.650          C  
ATOM   2743  CD2 LEU A 171     -19.875   1.662  37.343  1.00  0.650          C  
ATOM   2744  H   LEU A 171     -24.934   1.810  38.480  1.00  0.580          H  
ATOM   2745  HA  LEU A 171     -23.811   0.517  36.005  1.00  0.550          H  
ATOM   2746 1HB  LEU A 171     -22.431   2.368  36.970  1.00  0.780          H  
ATOM   2747 2HB  LEU A 171     -22.280   1.476  38.424  1.00  0.780          H  
ATOM   2748  HG  LEU A 171     -20.932  -0.186  37.252  1.00  0.780          H  
ATOM   2749 1HD1 LEU A 171     -20.094   0.295  34.989  1.00  0.780          H  
ATOM   2750 2HD1 LEU A 171     -21.844   0.085  34.959  1.00  0.780          H  
ATOM   2751 3HD1 LEU A 171     -21.152   1.715  34.898  1.00  0.780          H  
ATOM   2752 1HD2 LEU A 171     -18.932   1.238  36.993  1.00  0.780          H  
ATOM   2753 2HD2 LEU A 171     -19.982   2.673  36.956  1.00  0.780          H  
ATOM   2754 3HD2 LEU A 171     -19.868   1.692  38.428  1.00  0.780          H  
ATOM   2755  N   TYR A 172     -23.760  -1.793  36.855  1.00  0.490          N  
ATOM   2756  CA  TYR A 172     -23.794  -3.179  37.309  1.00  0.500          C  
ATOM   2757  C   TYR A 172     -22.981  -4.094  36.414  1.00  0.500          C  
ATOM   2758  O   TYR A 172     -22.681  -3.762  35.272  1.00  0.520          O  
ATOM   2759  CB  TYR A 172     -25.238  -3.689  37.338  1.00  0.700          C  
ATOM   2760  CG  TYR A 172     -25.899  -3.887  35.946  1.00  0.700          C  
ATOM   2761  CD1 TYR A 172     -25.826  -5.140  35.337  1.00  0.700          C  
ATOM   2762  CD2 TYR A 172     -26.584  -2.847  35.299  1.00  0.700          C  
ATOM   2763  CE1 TYR A 172     -26.421  -5.365  34.124  1.00  0.700          C  
ATOM   2764  CE2 TYR A 172     -27.195  -3.081  34.060  1.00  0.700          C  
ATOM   2765  CZ  TYR A 172     -27.126  -4.333  33.474  1.00  0.700          C  
ATOM   2766  OH  TYR A 172     -27.765  -4.592  32.242  1.00  0.700          O  
ATOM   2767  H   TYR A 172     -23.929  -1.571  35.869  1.00  0.590          H  
ATOM   2768  HA  TYR A 172     -23.373  -3.231  38.310  1.00  0.600          H  
ATOM   2769 1HB  TYR A 172     -25.274  -4.642  37.869  1.00  0.840          H  
ATOM   2770 2HB  TYR A 172     -25.847  -2.982  37.901  1.00  0.840          H  
ATOM   2771  HD1 TYR A 172     -25.299  -5.956  35.833  1.00  0.840          H  
ATOM   2772  HD2 TYR A 172     -26.648  -1.859  35.762  1.00  0.840          H  
ATOM   2773  HE1 TYR A 172     -26.354  -6.353  33.680  1.00  0.840          H  
ATOM   2774  HE2 TYR A 172     -27.734  -2.290  33.552  1.00  0.840          H  
ATOM   2775  HH  TYR A 172     -28.278  -3.791  31.925  1.00  0.840          H  
ATOM   2776  N   LYS A 173     -22.618  -5.262  36.921  1.00  0.550          N  
ATOM   2777  CA  LYS A 173     -21.887  -6.211  36.094  1.00  0.620          C  
ATOM   2778  C   LYS A 173     -22.757  -7.427  35.808  1.00  0.670          C  
ATOM   2779  O   LYS A 173     -23.503  -7.882  36.679  1.00  0.770          O  
ATOM   2780  CB  LYS A 173     -20.584  -6.618  36.781  1.00  0.840          C  
ATOM   2781  CG  LYS A 173     -19.689  -7.557  35.967  1.00  0.840          C  
ATOM   2782  CD  LYS A 173     -18.303  -7.731  36.599  1.00  0.840          C  
ATOM   2783  CE  LYS A 173     -18.363  -8.642  37.829  1.00  0.840          C  
ATOM   2784  NZ  LYS A 173     -17.028  -8.959  38.369  1.00  0.840          N  
ATOM   2785  H   LYS A 173     -22.864  -5.505  37.871  1.00  0.660          H  
ATOM   2786  HA  LYS A 173     -21.647  -5.748  35.141  1.00  0.740          H  
ATOM   2787 1HB  LYS A 173     -20.012  -5.733  37.004  1.00  1.010          H  
ATOM   2788 2HB  LYS A 173     -20.820  -7.097  37.724  1.00  1.010          H  
ATOM   2789 1HG  LYS A 173     -20.159  -8.541  35.898  1.00  1.010          H  
ATOM   2790 2HG  LYS A 173     -19.568  -7.165  34.964  1.00  1.010          H  
ATOM   2791 1HD  LYS A 173     -17.632  -8.176  35.862  1.00  1.010          H  
ATOM   2792 2HD  LYS A 173     -17.900  -6.760  36.888  1.00  1.010          H  
ATOM   2793 1HE  LYS A 173     -18.939  -8.162  38.615  1.00  1.010          H  
ATOM   2794 2HE  LYS A 173     -18.853  -9.567  37.546  1.00  1.010          H  
ATOM   2795 1HZ  LYS A 173     -17.128  -9.565  39.167  1.00  1.010          H  
ATOM   2796 2HZ  LYS A 173     -16.473  -9.419  37.665  1.00  1.010          H  
ATOM   2797 3HZ  LYS A 173     -16.565  -8.094  38.681  1.00  1.010          H  
ATOM   2798  N   GLY A 174     -22.646  -7.968  34.597  1.00  0.640          N  
ATOM   2799  CA  GLY A 174     -23.395  -9.176  34.254  1.00  0.690          C  
ATOM   2800  C   GLY A 174     -23.168  -9.638  32.822  1.00  0.630          C  
ATOM   2801  O   GLY A 174     -22.390  -9.031  32.078  1.00  0.590          O  
ATOM   2802  H   GLY A 174     -22.024  -7.519  33.918  1.00  0.770          H  
ATOM   2803 1HA  GLY A 174     -23.106  -9.977  34.937  1.00  0.830          H  
ATOM   2804 2HA  GLY A 174     -24.457  -8.995  34.413  1.00  0.830          H  
ATOM   2805  N   HIS A 175     -23.838 -10.733  32.455  1.00  0.710          N  
ATOM   2806  CA  HIS A 175     -23.680 -11.347  31.142  1.00  0.730          C  
ATOM   2807  C   HIS A 175     -24.780 -10.986  30.167  1.00  0.730          C  
ATOM   2808  O   HIS A 175     -25.969 -11.219  30.431  1.00  0.830          O  
ATOM   2809  CB  HIS A 175     -23.676 -12.862  31.282  1.00  1.010          C  
ATOM   2810  CG  HIS A 175     -22.603 -13.371  32.135  1.00  1.010          C  
ATOM   2811  ND1 HIS A 175     -22.680 -13.338  33.519  1.00  1.010          N  
ATOM   2812  CD2 HIS A 175     -21.425 -13.946  31.836  1.00  1.010          C  
ATOM   2813  CE1 HIS A 175     -21.584 -13.867  34.025  1.00  1.010          C  
ATOM   2814  NE2 HIS A 175     -20.812 -14.250  33.029  1.00  1.010          N  
ATOM   2815  H   HIS A 175     -24.444 -11.187  33.125  1.00  0.850          H  
ATOM   2816  HA  HIS A 175     -22.737 -11.038  30.711  1.00  0.880          H  
ATOM   2817 1HB  HIS A 175     -24.629 -13.194  31.686  1.00  1.220          H  
ATOM   2818 2HB  HIS A 175     -23.563 -13.309  30.293  1.00  1.220          H  
ATOM   2819  HD2 HIS A 175     -21.031 -14.135  30.837  1.00  1.220          H  
ATOM   2820  HE1 HIS A 175     -21.353 -13.970  35.085  1.00  1.220          H  
ATOM   2821  HE2 HIS A 175     -19.905 -14.686  33.124  1.00  1.220          H  
ATOM   2822  N   ARG A 176     -24.373 -10.394  29.056  1.00  0.670          N  
ATOM   2823  CA  ARG A 176     -25.284 -10.002  27.982  1.00  0.650          C  
ATOM   2824  C   ARG A 176     -24.601 -10.302  26.679  1.00  0.660          C  
ATOM   2825  O   ARG A 176     -23.389 -10.133  26.582  1.00  0.660          O  
ATOM   2826  CB  ARG A 176     -25.658  -8.527  28.027  1.00  0.920          C  
ATOM   2827  CG  ARG A 176     -26.748  -8.146  29.013  1.00  0.920          C  
ATOM   2828  CD  ARG A 176     -26.229  -7.766  30.344  1.00  0.920          C  
ATOM   2829  NE  ARG A 176     -27.273  -7.314  31.192  1.00  0.920          N  
ATOM   2830  CZ  ARG A 176     -28.041  -8.098  31.970  1.00  0.920          C  
ATOM   2831  NH1 ARG A 176     -27.898  -9.419  32.001  1.00  0.920          N  
ATOM   2832  NH2 ARG A 176     -28.957  -7.505  32.706  1.00  0.920          N  
ATOM   2833  H   ARG A 176     -23.357 -10.245  28.953  1.00  0.800          H  
ATOM   2834  HA  ARG A 176     -26.196 -10.600  28.037  1.00  0.780          H  
ATOM   2835 1HB  ARG A 176     -24.787  -7.982  28.297  1.00  1.100          H  
ATOM   2836 2HB  ARG A 176     -25.963  -8.196  27.034  1.00  1.100          H  
ATOM   2837 1HG  ARG A 176     -27.314  -7.304  28.620  1.00  1.100          H  
ATOM   2838 2HG  ARG A 176     -27.417  -9.000  29.139  1.00  1.100          H  
ATOM   2839 1HD  ARG A 176     -25.707  -8.558  30.837  1.00  1.100          H  
ATOM   2840 2HD  ARG A 176     -25.561  -6.943  30.213  1.00  1.100          H  
ATOM   2841  HE  ARG A 176     -27.449  -6.307  31.230  1.00  1.100          H  
ATOM   2842 1HH1 ARG A 176     -27.198  -9.906  31.408  1.00  1.100          H  
ATOM   2843 2HH1 ARG A 176     -28.495  -9.973  32.595  1.00  1.100          H  
ATOM   2844 1HH2 ARG A 176     -29.035  -6.485  32.643  1.00  1.100          H  
ATOM   2845 2HH2 ARG A 176     -29.566  -8.038  33.308  1.00  1.100          H  
ATOM   2846  N   VAL A 177     -25.348 -10.701  25.666  1.00  0.690          N  
ATOM   2847  CA  VAL A 177     -24.711 -10.959  24.392  1.00  0.680          C  
ATOM   2848  C   VAL A 177     -24.472  -9.680  23.617  1.00  0.710          C  
ATOM   2849  O   VAL A 177     -25.396  -8.922  23.319  1.00  0.750          O  
ATOM   2850  CB  VAL A 177     -25.543 -11.924  23.543  1.00  0.960          C  
ATOM   2851  CG1 VAL A 177     -24.875 -12.110  22.191  1.00  0.960          C  
ATOM   2852  CG2 VAL A 177     -25.692 -13.260  24.266  1.00  0.960          C  
ATOM   2853  H   VAL A 177     -26.363 -10.816  25.773  1.00  0.830          H  
ATOM   2854  HA  VAL A 177     -23.753 -11.411  24.571  1.00  0.820          H  
ATOM   2855  HB  VAL A 177     -26.512 -11.499  23.387  1.00  1.150          H  
ATOM   2856 1HG1 VAL A 177     -25.440 -12.760  21.606  1.00  1.150          H  
ATOM   2857 2HG1 VAL A 177     -24.789 -11.163  21.669  1.00  1.150          H  
ATOM   2858 3HG1 VAL A 177     -23.903 -12.535  22.339  1.00  1.150          H  
ATOM   2859 1HG2 VAL A 177     -26.286 -13.949  23.688  1.00  1.150          H  
ATOM   2860 2HG2 VAL A 177     -24.728 -13.683  24.412  1.00  1.150          H  
ATOM   2861 3HG2 VAL A 177     -26.177 -13.101  25.230  1.00  1.150          H  
ATOM   2862  N   SER A 178     -23.230  -9.487  23.223  1.00  0.720          N  
ATOM   2863  CA  SER A 178     -22.847  -8.311  22.478  1.00  0.760          C  
ATOM   2864  C   SER A 178     -21.792  -8.723  21.456  1.00  0.710          C  
ATOM   2865  O   SER A 178     -21.228  -9.816  21.568  1.00  0.670          O  
ATOM   2866  CB  SER A 178     -22.308  -7.284  23.480  1.00  1.050          C  
ATOM   2867  OG  SER A 178     -21.126  -7.731  24.082  1.00  1.050          O  
ATOM   2868  H   SER A 178     -22.517 -10.151  23.540  1.00  0.860          H  
ATOM   2869  HA  SER A 178     -23.729  -7.920  21.974  1.00  0.910          H  
ATOM   2870 1HB  SER A 178     -22.126  -6.331  23.023  1.00  1.260          H  
ATOM   2871 2HB  SER A 178     -23.067  -7.126  24.255  1.00  1.260          H  
ATOM   2872  HG  SER A 178     -20.886  -7.063  24.720  1.00  1.260          H  
ATOM   2873  N   PRO A 179     -21.585  -7.950  20.371  1.00  0.760          N  
ATOM   2874  CA  PRO A 179     -20.553  -8.190  19.378  1.00  0.750          C  
ATOM   2875  C   PRO A 179     -19.188  -8.122  20.043  1.00  0.750          C  
ATOM   2876  O   PRO A 179     -18.931  -7.212  20.842  1.00  0.850          O  
ATOM   2877  CB  PRO A 179     -20.788  -7.065  18.370  1.00  1.120          C  
ATOM   2878  CG  PRO A 179     -21.589  -6.011  19.140  1.00  1.120          C  
ATOM   2879  CD  PRO A 179     -22.430  -6.774  20.102  1.00  1.120          C  
ATOM   2880  HA  PRO A 179     -20.708  -9.169  18.911  1.00  0.900          H  
ATOM   2881 1HB  PRO A 179     -19.815  -6.693  18.028  1.00  1.350          H  
ATOM   2882 2HB  PRO A 179     -21.305  -7.450  17.480  1.00  1.350          H  
ATOM   2883 1HG  PRO A 179     -20.895  -5.322  19.666  1.00  1.350          H  
ATOM   2884 2HG  PRO A 179     -22.190  -5.394  18.454  1.00  1.350          H  
ATOM   2885 1HD  PRO A 179     -22.573  -6.139  20.958  1.00  1.350          H  
ATOM   2886 2HD  PRO A 179     -23.383  -7.068  19.656  1.00  1.350          H  
ATOM   2887  N   TYR A 180     -18.311  -9.037  19.640  1.00  0.700          N  
ATOM   2888  CA  TYR A 180     -16.973  -9.192  20.181  1.00  0.750          C  
ATOM   2889  C   TYR A 180     -15.934  -9.476  19.115  1.00  0.780          C  
ATOM   2890  O   TYR A 180     -16.156 -10.254  18.178  1.00  0.750          O  
ATOM   2891  CB  TYR A 180     -16.997 -10.353  21.177  1.00  1.030          C  
ATOM   2892  CG  TYR A 180     -15.664 -10.725  21.741  1.00  1.030          C  
ATOM   2893  CD1 TYR A 180     -15.158 -10.045  22.817  1.00  1.030          C  
ATOM   2894  CD2 TYR A 180     -14.939 -11.758  21.168  1.00  1.030          C  
ATOM   2895  CE1 TYR A 180     -13.934 -10.376  23.321  1.00  1.030          C  
ATOM   2896  CE2 TYR A 180     -13.721 -12.086  21.679  1.00  1.030          C  
ATOM   2897  CZ  TYR A 180     -13.217 -11.393  22.749  1.00  1.030          C  
ATOM   2898  OH  TYR A 180     -12.001 -11.714  23.261  1.00  1.030          O  
ATOM   2899  H   TYR A 180     -18.626  -9.740  18.979  1.00  0.840          H  
ATOM   2900  HA  TYR A 180     -16.686  -8.269  20.675  1.00  0.900          H  
ATOM   2901 1HB  TYR A 180     -17.655 -10.093  22.005  1.00  1.240          H  
ATOM   2902 2HB  TYR A 180     -17.424 -11.234  20.689  1.00  1.240          H  
ATOM   2903  HD1 TYR A 180     -15.729  -9.244  23.268  1.00  1.240          H  
ATOM   2904  HD2 TYR A 180     -15.337 -12.307  20.311  1.00  1.240          H  
ATOM   2905  HE1 TYR A 180     -13.532  -9.836  24.175  1.00  1.240          H  
ATOM   2906  HE2 TYR A 180     -13.153 -12.898  21.237  1.00  1.240          H  
ATOM   2907  HH  TYR A 180     -11.634 -12.481  22.779  1.00  1.240          H  
ATOM   2908  N   CYS A 181     -14.780  -8.837  19.265  1.00  0.890          N  
ATOM   2909  CA  CYS A 181     -13.708  -9.041  18.302  1.00  0.930          C  
ATOM   2910  C   CYS A 181     -12.570  -9.919  18.824  1.00  0.910          C  
ATOM   2911  O   CYS A 181     -11.734  -9.482  19.619  1.00  0.900          O  
ATOM   2912  CB  CYS A 181     -13.145  -7.678  17.926  1.00  1.290          C  
ATOM   2913  SG  CYS A 181     -11.751  -7.766  16.834  1.00  1.290          S  
ATOM   2914  H   CYS A 181     -14.636  -8.210  20.041  1.00  1.070          H  
ATOM   2915  HA  CYS A 181     -14.143  -9.457  17.416  1.00  1.120          H  
ATOM   2916 1HB  CYS A 181     -13.905  -7.114  17.432  1.00  1.540          H  
ATOM   2917 2HB  CYS A 181     -12.880  -7.134  18.816  1.00  1.540          H  
ATOM   2918  N   PRO A 182     -12.441 -11.181  18.309  1.00  0.950          N  
ATOM   2919  CA  PRO A 182     -11.466 -12.191  18.717  1.00  0.970          C  
ATOM   2920  C   PRO A 182     -10.036 -11.793  18.370  1.00  1.040          C  
ATOM   2921  O   PRO A 182      -9.074 -12.342  18.920  1.00  1.090          O  
ATOM   2922  CB  PRO A 182     -11.922 -13.441  17.963  1.00  1.460          C  
ATOM   2923  CG  PRO A 182     -12.650 -12.931  16.750  1.00  1.460          C  
ATOM   2924  CD  PRO A 182     -13.314 -11.644  17.182  1.00  1.460          C  
ATOM   2925  HA  PRO A 182     -11.541 -12.353  19.799  1.00  1.160          H  
ATOM   2926 1HB  PRO A 182     -11.042 -14.062  17.712  1.00  1.750          H  
ATOM   2927 2HB  PRO A 182     -12.560 -14.045  18.621  1.00  1.750          H  
ATOM   2928 1HG  PRO A 182     -11.945 -12.789  15.916  1.00  1.750          H  
ATOM   2929 2HG  PRO A 182     -13.385 -13.684  16.410  1.00  1.750          H  
ATOM   2930 1HD  PRO A 182     -13.264 -10.981  16.297  1.00  1.750          H  
ATOM   2931 2HD  PRO A 182     -14.347 -11.832  17.522  1.00  1.750          H  
ATOM   2932  N   SER A 183      -9.885 -10.801  17.481  1.00  1.060          N  
ATOM   2933  CA  SER A 183      -8.557 -10.374  17.104  1.00  1.160          C  
ATOM   2934  C   SER A 183      -8.378  -8.915  17.475  1.00  1.160          C  
ATOM   2935  O   SER A 183      -7.588  -8.187  16.873  1.00  1.290          O  
ATOM   2936  CB  SER A 183      -8.370 -10.504  15.604  1.00  1.580          C  
ATOM   2937  OG  SER A 183      -8.473 -11.833  15.144  1.00  1.580          O  
ATOM   2938  H   SER A 183     -10.677 -10.353  17.043  1.00  1.270          H  
ATOM   2939  HA  SER A 183      -7.818 -10.982  17.607  1.00  1.390          H  
ATOM   2940 1HB  SER A 183      -9.139  -9.919  15.132  1.00  1.900          H  
ATOM   2941 2HB  SER A 183      -7.407 -10.083  15.314  1.00  1.900          H  
ATOM   2942  HG  SER A 183      -8.278 -11.799  14.195  1.00  1.900          H  
ATOM   2943  N   CYS A 184      -9.035  -8.546  18.574  1.00  1.070          N  
ATOM   2944  CA  CYS A 184      -8.914  -7.274  19.234  1.00  1.100          C  
ATOM   2945  C   CYS A 184      -8.768  -7.675  20.680  1.00  1.060          C  
ATOM   2946  O   CYS A 184      -8.145  -6.995  21.491  1.00  1.150          O  
ATOM   2947  CB  CYS A 184     -10.146  -6.415  19.079  1.00  1.530          C  
ATOM   2948  SG  CYS A 184     -10.698  -6.117  17.380  1.00  1.530          S  
ATOM   2949  H   CYS A 184      -9.708  -9.189  18.993  1.00  1.280          H  
ATOM   2950  HA  CYS A 184      -8.025  -6.742  18.895  1.00  1.320          H  
ATOM   2951 1HB  CYS A 184     -10.938  -6.853  19.654  1.00  1.830          H  
ATOM   2952 2HB  CYS A 184      -9.942  -5.445  19.513  1.00  1.830          H  
ATOM   2953  N   GLN A 185      -9.402  -8.827  20.969  1.00  0.990          N  
ATOM   2954  CA  GLN A 185      -9.570  -9.427  22.290  1.00  0.970          C  
ATOM   2955  C   GLN A 185     -10.394  -8.536  23.203  1.00  0.920          C  
ATOM   2956  O   GLN A 185     -10.093  -8.380  24.386  1.00  0.960          O  
ATOM   2957  CB  GLN A 185      -8.226  -9.768  22.955  1.00  1.370          C  
ATOM   2958  CG  GLN A 185      -7.395 -10.833  22.217  1.00  1.370          C  
ATOM   2959  CD  GLN A 185      -6.530 -10.290  21.080  1.00  1.370          C  
ATOM   2960  OE1 GLN A 185      -5.723  -9.366  21.284  1.00  1.370          O  
ATOM   2961  NE2 GLN A 185      -6.681 -10.853  19.892  1.00  1.370          N  
ATOM   2962  H   GLN A 185      -9.905  -9.285  20.209  1.00  1.190          H  
ATOM   2963  HA  GLN A 185     -10.120 -10.359  22.161  1.00  1.160          H  
ATOM   2964 1HB  GLN A 185      -7.621  -8.868  23.068  1.00  1.640          H  
ATOM   2965 2HB  GLN A 185      -8.416 -10.151  23.958  1.00  1.640          H  
ATOM   2966 1HG  GLN A 185      -6.737 -11.312  22.938  1.00  1.640          H  
ATOM   2967 2HG  GLN A 185      -8.083 -11.572  21.791  1.00  1.640          H  
ATOM   2968 1HE2 GLN A 185      -6.132 -10.541  19.116  1.00  1.640          H  
ATOM   2969 2HE2 GLN A 185      -7.386 -11.589  19.735  1.00  1.640          H  
ATOM   2970  N   THR A 186     -11.456  -7.975  22.624  1.00  0.850          N  
ATOM   2971  CA  THR A 186     -12.383  -7.101  23.338  1.00  0.830          C  
ATOM   2972  C   THR A 186     -13.748  -6.975  22.704  1.00  0.820          C  
ATOM   2973  O   THR A 186     -13.912  -7.116  21.485  1.00  0.910          O  
ATOM   2974  CB  THR A 186     -11.837  -5.669  23.531  1.00  1.170          C  
ATOM   2975  OG1 THR A 186     -12.820  -4.886  24.270  1.00  1.170          O  
ATOM   2976  CG2 THR A 186     -11.500  -4.974  22.234  1.00  1.170          C  
ATOM   2977  H   THR A 186     -11.622  -8.224  21.646  1.00  1.020          H  
ATOM   2978  HA  THR A 186     -12.528  -7.521  24.332  1.00  1.000          H  
ATOM   2979  HB  THR A 186     -10.924  -5.720  24.113  1.00  1.400          H  
ATOM   2980  HG1 THR A 186     -13.619  -4.699  23.663  1.00  1.400          H  
ATOM   2981 1HG2 THR A 186     -11.110  -3.980  22.451  1.00  1.400          H  
ATOM   2982 2HG2 THR A 186     -10.751  -5.554  21.725  1.00  1.400          H  
ATOM   2983 3HG2 THR A 186     -12.390  -4.889  21.612  1.00  1.400          H  
ATOM   2984  N   SER A 187     -14.720  -6.684  23.565  1.00  0.760          N  
ATOM   2985  CA  SER A 187     -16.078  -6.346  23.175  1.00  0.780          C  
ATOM   2986  C   SER A 187     -15.985  -5.046  22.411  1.00  0.850          C  
ATOM   2987  O   SER A 187     -15.034  -4.284  22.646  1.00  0.890          O  
ATOM   2988  CB  SER A 187     -16.958  -6.182  24.404  1.00  1.080          C  
ATOM   2989  OG  SER A 187     -17.059  -7.388  25.124  1.00  1.080          O  
ATOM   2990  H   SER A 187     -14.487  -6.651  24.550  1.00  0.910          H  
ATOM   2991  HA  SER A 187     -16.490  -7.116  22.531  1.00  0.940          H  
ATOM   2992 1HB  SER A 187     -16.541  -5.405  25.047  1.00  1.300          H  
ATOM   2993 2HB  SER A 187     -17.950  -5.851  24.094  1.00  1.300          H  
ATOM   2994  HG  SER A 187     -17.581  -7.194  25.906  1.00  1.300          H  
ATOM   2995  N   LEU A 188     -16.904  -4.817  21.468  1.00  0.900          N  
ATOM   2996  CA  LEU A 188     -16.916  -3.564  20.709  1.00  1.030          C  
ATOM   2997  C   LEU A 188     -18.179  -2.730  20.922  1.00  1.130          C  
ATOM   2998  O   LEU A 188     -19.219  -3.249  21.329  1.00  1.170          O  
ATOM   2999  CB  LEU A 188     -16.764  -3.816  19.213  1.00  1.390          C  
ATOM   3000  CG  LEU A 188     -15.533  -4.602  18.718  1.00  1.390          C  
ATOM   3001  CD1 LEU A 188     -15.682  -4.716  17.235  1.00  1.390          C  
ATOM   3002  CD2 LEU A 188     -14.224  -3.921  19.093  1.00  1.390          C  
ATOM   3003  H   LEU A 188     -17.635  -5.522  21.306  1.00  1.080          H  
ATOM   3004  HA  LEU A 188     -16.079  -2.956  21.042  1.00  1.240          H  
ATOM   3005 1HB  LEU A 188     -17.642  -4.372  18.893  1.00  1.670          H  
ATOM   3006 2HB  LEU A 188     -16.774  -2.860  18.704  1.00  1.670          H  
ATOM   3007  HG  LEU A 188     -15.540  -5.608  19.145  1.00  1.670          H  
ATOM   3008 1HD1 LEU A 188     -14.870  -5.271  16.810  1.00  1.670          H  
ATOM   3009 2HD1 LEU A 188     -16.603  -5.208  17.036  1.00  1.670          H  
ATOM   3010 3HD1 LEU A 188     -15.699  -3.723  16.786  1.00  1.670          H  
ATOM   3011 1HD2 LEU A 188     -13.389  -4.505  18.705  1.00  1.670          H  
ATOM   3012 2HD2 LEU A 188     -14.200  -2.921  18.663  1.00  1.670          H  
ATOM   3013 3HD2 LEU A 188     -14.136  -3.854  20.174  1.00  1.670          H  
ATOM   3014  N   SER A 189     -18.074  -1.421  20.669  1.00  1.210          N  
ATOM   3015  CA  SER A 189     -19.216  -0.507  20.729  1.00  1.330          C  
ATOM   3016  C   SER A 189     -20.093  -0.644  19.496  1.00  1.370          C  
ATOM   3017  O   SER A 189     -19.663  -1.188  18.476  1.00  1.370          O  
ATOM   3018  CB  SER A 189     -18.741   0.931  20.821  1.00  1.810          C  
ATOM   3019  OG  SER A 189     -18.121   1.355  19.623  1.00  1.810          O  
ATOM   3020  H   SER A 189     -17.177  -1.044  20.394  1.00  1.450          H  
ATOM   3021  HA  SER A 189     -19.816  -0.750  21.608  1.00  1.600          H  
ATOM   3022 1HB  SER A 189     -19.582   1.584  21.048  1.00  2.180          H  
ATOM   3023 2HB  SER A 189     -18.035   1.021  21.642  1.00  2.180          H  
ATOM   3024  HG  SER A 189     -17.782   2.237  19.833  1.00  2.180          H  
ATOM   3025  N   SER A 190     -21.315  -0.102  19.564  1.00  1.450          N  
ATOM   3026  CA  SER A 190     -22.222  -0.147  18.424  1.00  1.530          C  
ATOM   3027  C   SER A 190     -21.699   0.596  17.203  1.00  1.610          C  
ATOM   3028  O   SER A 190     -21.988   0.203  16.072  1.00  1.700          O  
ATOM   3029  CB  SER A 190     -23.545   0.459  18.822  1.00  2.110          C  
ATOM   3030  OG  SER A 190     -23.378   1.816  19.120  1.00  2.110          O  
ATOM   3031  H   SER A 190     -21.633   0.335  20.417  1.00  1.740          H  
ATOM   3032  HA  SER A 190     -22.374  -1.193  18.152  1.00  1.840          H  
ATOM   3033 1HB  SER A 190     -24.258   0.351  18.005  1.00  2.530          H  
ATOM   3034 2HB  SER A 190     -23.949  -0.064  19.687  1.00  2.530          H  
ATOM   3035  HG  SER A 190     -24.263   2.177  19.240  1.00  2.530          H  
ATOM   3036  N   HIS A 191     -20.899   1.642  17.415  1.00  1.620          N  
ATOM   3037  CA  HIS A 191     -20.328   2.404  16.312  1.00  1.740          C  
ATOM   3038  C   HIS A 191     -19.345   1.552  15.537  1.00  1.690          C  
ATOM   3039  O   HIS A 191     -19.418   1.464  14.308  1.00  1.860          O  
ATOM   3040  CB  HIS A 191     -19.598   3.652  16.792  1.00  2.390          C  
ATOM   3041  CG  HIS A 191     -19.055   4.487  15.665  1.00  2.390          C  
ATOM   3042  ND1 HIS A 191     -19.859   5.306  14.892  1.00  2.390          N  
ATOM   3043  CD2 HIS A 191     -17.795   4.624  15.174  1.00  2.390          C  
ATOM   3044  CE1 HIS A 191     -19.116   5.921  13.990  1.00  2.390          C  
ATOM   3045  NE2 HIS A 191     -17.859   5.536  14.146  1.00  2.390          N  
ATOM   3046  H   HIS A 191     -20.747   1.944  18.368  1.00  1.940          H  
ATOM   3047  HA  HIS A 191     -21.117   2.710  15.627  1.00  2.090          H  
ATOM   3048 1HB  HIS A 191     -20.277   4.269  17.384  1.00  2.870          H  
ATOM   3049 2HB  HIS A 191     -18.771   3.365  17.435  1.00  2.870          H  
ATOM   3050  HD1 HIS A 191     -20.791   5.596  15.123  1.00  2.870          H  
ATOM   3051  HD2 HIS A 191     -16.839   4.176  15.456  1.00  2.870          H  
ATOM   3052  HE1 HIS A 191     -19.568   6.620  13.284  1.00  2.870          H  
ATOM   3053  N   GLU A 192     -18.426   0.920  16.272  1.00  1.530          N  
ATOM   3054  CA  GLU A 192     -17.370   0.126  15.661  1.00  1.510          C  
ATOM   3055  C   GLU A 192     -17.950  -1.013  14.846  1.00  1.540          C  
ATOM   3056  O   GLU A 192     -17.447  -1.348  13.773  1.00  1.680          O  
ATOM   3057  CB  GLU A 192     -16.478  -0.454  16.752  1.00  2.120          C  
ATOM   3058  CG  GLU A 192     -15.602   0.544  17.487  1.00  2.120          C  
ATOM   3059  CD  GLU A 192     -14.434   1.054  16.688  1.00  2.120          C  
ATOM   3060  OE1 GLU A 192     -13.719   0.245  16.152  1.00  2.120          O  
ATOM   3061  OE2 GLU A 192     -14.248   2.247  16.632  1.00  2.120          O  
ATOM   3062  H   GLU A 192     -18.442   1.037  17.287  1.00  1.840          H  
ATOM   3063  HA  GLU A 192     -16.786   0.769  15.016  1.00  1.810          H  
ATOM   3064 1HB  GLU A 192     -17.112  -0.929  17.498  1.00  2.550          H  
ATOM   3065 2HB  GLU A 192     -15.836  -1.224  16.329  1.00  2.550          H  
ATOM   3066 1HG  GLU A 192     -16.216   1.398  17.765  1.00  2.550          H  
ATOM   3067 2HG  GLU A 192     -15.263   0.076  18.395  1.00  2.550          H  
ATOM   3068  N   VAL A 193     -19.037  -1.575  15.351  1.00  1.500          N  
ATOM   3069  CA  VAL A 193     -19.732  -2.669  14.710  1.00  1.540          C  
ATOM   3070  C   VAL A 193     -20.531  -2.180  13.496  1.00  1.710          C  
ATOM   3071  O   VAL A 193     -20.440  -2.765  12.420  1.00  1.760          O  
ATOM   3072  CB  VAL A 193     -20.611  -3.345  15.761  1.00  2.140          C  
ATOM   3073  CG1 VAL A 193     -21.495  -4.447  15.161  1.00  2.140          C  
ATOM   3074  CG2 VAL A 193     -19.681  -3.892  16.822  1.00  2.140          C  
ATOM   3075  H   VAL A 193     -19.364  -1.246  16.267  1.00  1.800          H  
ATOM   3076  HA  VAL A 193     -18.990  -3.391  14.369  1.00  1.850          H  
ATOM   3077  HB  VAL A 193     -21.267  -2.595  16.203  1.00  2.570          H  
ATOM   3078 1HG1 VAL A 193     -22.097  -4.895  15.948  1.00  2.570          H  
ATOM   3079 2HG1 VAL A 193     -22.153  -4.036  14.401  1.00  2.570          H  
ATOM   3080 3HG1 VAL A 193     -20.869  -5.200  14.726  1.00  2.570          H  
ATOM   3081 1HG2 VAL A 193     -20.244  -4.324  17.596  1.00  2.570          H  
ATOM   3082 2HG2 VAL A 193     -19.032  -4.623  16.388  1.00  2.570          H  
ATOM   3083 3HG2 VAL A 193     -19.080  -3.104  17.235  1.00  2.570          H  
ATOM   3084  N   ALA A 194     -21.294  -1.089  13.646  1.00  1.820          N  
ATOM   3085  CA  ALA A 194     -22.126  -0.534  12.577  1.00  2.010          C  
ATOM   3086  C   ALA A 194     -21.321  -0.180  11.336  1.00  2.140          C  
ATOM   3087  O   ALA A 194     -21.802  -0.314  10.210  1.00  2.260          O  
ATOM   3088  CB  ALA A 194     -22.834   0.711  13.072  1.00  2.740          C  
ATOM   3089  H   ALA A 194     -21.343  -0.630  14.557  1.00  2.180          H  
ATOM   3090  HA  ALA A 194     -22.869  -1.270  12.305  1.00  2.410          H  
ATOM   3091 1HB  ALA A 194     -23.474   1.105  12.285  1.00  3.290          H  
ATOM   3092 2HB  ALA A 194     -23.438   0.461  13.943  1.00  3.290          H  
ATOM   3093 3HB  ALA A 194     -22.091   1.460  13.352  1.00  3.290          H  
ATOM   3094  N   GLN A 195     -20.092   0.270  11.529  1.00  2.140          N  
ATOM   3095  CA  GLN A 195     -19.239   0.680  10.424  1.00  2.280          C  
ATOM   3096  C   GLN A 195     -18.438  -0.460   9.792  1.00  2.160          C  
ATOM   3097  O   GLN A 195     -17.683  -0.233   8.844  1.00  2.240          O  
ATOM   3098  CB  GLN A 195     -18.259   1.728  10.936  1.00  3.140          C  
ATOM   3099  CG  GLN A 195     -18.908   2.998  11.452  1.00  3.140          C  
ATOM   3100  CD  GLN A 195     -19.603   3.760  10.386  1.00  3.140          C  
ATOM   3101  OE1 GLN A 195     -18.967   4.178   9.415  1.00  3.140          O  
ATOM   3102  NE2 GLN A 195     -20.907   3.939  10.531  1.00  3.140          N  
ATOM   3103  H   GLN A 195     -19.761   0.412  12.493  1.00  2.570          H  
ATOM   3104  HA  GLN A 195     -19.870   1.114   9.650  1.00  2.740          H  
ATOM   3105 1HB  GLN A 195     -17.716   1.282  11.758  1.00  3.760          H  
ATOM   3106 2HB  GLN A 195     -17.539   1.984  10.162  1.00  3.760          H  
ATOM   3107 1HG  GLN A 195     -19.641   2.747  12.211  1.00  3.760          H  
ATOM   3108 2HG  GLN A 195     -18.139   3.635  11.883  1.00  3.760          H  
ATOM   3109 1HE2 GLN A 195     -21.433   4.439   9.838  1.00  3.760          H  
ATOM   3110 2HE2 GLN A 195     -21.363   3.563  11.334  1.00  3.760          H  
ATOM   3111  N   GLY A 196     -18.571  -1.673  10.322  1.00  2.050          N  
ATOM   3112  CA  GLY A 196     -17.788  -2.819   9.875  1.00  2.100          C  
ATOM   3113  C   GLY A 196     -18.523  -3.893   9.066  1.00  1.890          C  
ATOM   3114  O   GLY A 196     -18.059  -5.027   9.043  1.00  1.850          O  
ATOM   3115  H   GLY A 196     -19.237  -1.826  11.084  1.00  2.460          H  
ATOM   3116 1HA  GLY A 196     -16.945  -2.456   9.290  1.00  2.520          H  
ATOM   3117 2HA  GLY A 196     -17.352  -3.288  10.759  1.00  2.520          H  
ATOM   3118  N   TYR A 197     -19.663  -3.603   8.450  1.00  2.010          N  
ATOM   3119  CA  TYR A 197     -20.405  -4.673   7.761  1.00  1.940          C  
ATOM   3120  C   TYR A 197     -19.996  -4.965   6.320  1.00  2.050          C  
ATOM   3121  O   TYR A 197     -19.785  -4.052   5.513  1.00  2.220          O  
ATOM   3122  CB  TYR A 197     -21.896  -4.388   7.823  1.00  2.740          C  
ATOM   3123  CG  TYR A 197     -22.553  -4.680   9.168  1.00  2.740          C  
ATOM   3124  CD1 TYR A 197     -22.541  -3.770  10.200  1.00  2.740          C  
ATOM   3125  CD2 TYR A 197     -23.220  -5.870   9.328  1.00  2.740          C  
ATOM   3126  CE1 TYR A 197     -23.198  -4.073  11.382  1.00  2.740          C  
ATOM   3127  CE2 TYR A 197     -23.874  -6.162  10.485  1.00  2.740          C  
ATOM   3128  CZ  TYR A 197     -23.867  -5.268  11.515  1.00  2.740          C  
ATOM   3129  OH  TYR A 197     -24.525  -5.556  12.689  1.00  2.740          O  
ATOM   3130  H   TYR A 197     -20.010  -2.650   8.440  1.00  2.410          H  
ATOM   3131  HA  TYR A 197     -20.237  -5.590   8.306  1.00  2.330          H  
ATOM   3132 1HB  TYR A 197     -22.071  -3.340   7.578  1.00  3.290          H  
ATOM   3133 2HB  TYR A 197     -22.397  -4.983   7.067  1.00  3.290          H  
ATOM   3134  HD1 TYR A 197     -22.020  -2.822  10.091  1.00  3.290          H  
ATOM   3135  HD2 TYR A 197     -23.235  -6.582   8.527  1.00  3.290          H  
ATOM   3136  HE1 TYR A 197     -23.195  -3.379  12.202  1.00  3.290          H  
ATOM   3137  HE2 TYR A 197     -24.403  -7.112  10.581  1.00  3.290          H  
ATOM   3138  HH  TYR A 197     -24.515  -4.783  13.259  1.00  3.290          H  
ATOM   3139  N   LYS A 198     -19.914  -6.270   6.011  1.00  1.990          N  
ATOM   3140  CA  LYS A 198     -19.581  -6.777   4.675  1.00  2.100          C  
ATOM   3141  C   LYS A 198     -20.470  -7.977   4.291  1.00  2.110          C  
ATOM   3142  O   LYS A 198     -20.894  -8.745   5.158  1.00  2.030          O  
ATOM   3143  CB  LYS A 198     -18.106  -7.192   4.633  1.00  2.900          C  
ATOM   3144  CG  LYS A 198     -17.115  -6.058   4.916  1.00  2.900          C  
ATOM   3145  CD  LYS A 198     -15.658  -6.513   4.821  1.00  2.900          C  
ATOM   3146  CE  LYS A 198     -14.708  -5.342   5.125  1.00  2.900          C  
ATOM   3147  NZ  LYS A 198     -13.251  -5.727   5.037  1.00  2.900          N  
ATOM   3148  H   LYS A 198     -20.087  -6.938   6.769  1.00  2.390          H  
ATOM   3149  HA  LYS A 198     -19.754  -5.983   3.948  1.00  2.520          H  
ATOM   3150 1HB  LYS A 198     -17.934  -7.962   5.354  1.00  3.480          H  
ATOM   3151 2HB  LYS A 198     -17.876  -7.609   3.653  1.00  3.480          H  
ATOM   3152 1HG  LYS A 198     -17.295  -5.230   4.229  1.00  3.480          H  
ATOM   3153 2HG  LYS A 198     -17.277  -5.698   5.933  1.00  3.480          H  
ATOM   3154 1HD  LYS A 198     -15.479  -7.309   5.549  1.00  3.480          H  
ATOM   3155 2HD  LYS A 198     -15.451  -6.897   3.825  1.00  3.480          H  
ATOM   3156 1HE  LYS A 198     -14.902  -4.541   4.416  1.00  3.480          H  
ATOM   3157 2HE  LYS A 198     -14.911  -4.977   6.134  1.00  3.480          H  
ATOM   3158 1HZ  LYS A 198     -12.659  -4.939   5.245  1.00  3.480          H  
ATOM   3159 2HZ  LYS A 198     -13.004  -6.468   5.713  1.00  3.480          H  
ATOM   3160 3HZ  LYS A 198     -13.030  -6.057   4.116  1.00  3.480          H  
ATOM   3161  N   ASP A 199     -20.702  -8.185   2.981  1.00  2.380          N  
ATOM   3162  CA  ASP A 199     -21.479  -9.351   2.506  1.00  2.450          C  
ATOM   3163  C   ASP A 199     -20.545 -10.558   2.424  1.00  2.380          C  
ATOM   3164  O   ASP A 199     -19.671 -10.627   1.555  1.00  2.650          O  
ATOM   3165  CB  ASP A 199     -22.055  -9.050   1.123  1.00  3.400          C  
ATOM   3166  CG  ASP A 199     -23.118  -7.941   1.136  1.00  3.400          C  
ATOM   3167  OD1 ASP A 199     -24.126  -8.070   1.794  1.00  3.400          O  
ATOM   3168  OD2 ASP A 199     -22.874  -6.943   0.501  1.00  3.400          O  
ATOM   3169  H   ASP A 199     -20.350  -7.522   2.302  1.00  2.860          H  
ATOM   3170  HA  ASP A 199     -22.280  -9.568   3.209  1.00  2.940          H  
ATOM   3171 1HB  ASP A 199     -21.252  -8.759   0.447  1.00  4.080          H  
ATOM   3172 2HB  ASP A 199     -22.505  -9.964   0.710  1.00  4.080          H  
ATOM   3173  N   VAL A 200     -20.671 -11.447   3.405  1.00  2.140          N  
ATOM   3174  CA  VAL A 200     -19.740 -12.555   3.592  1.00  2.120          C  
ATOM   3175  C   VAL A 200     -20.346 -13.920   3.947  1.00  2.100          C  
ATOM   3176  O   VAL A 200     -21.562 -14.084   4.125  1.00  2.320          O  
ATOM   3177  CB  VAL A 200     -18.706 -12.194   4.677  1.00  2.980          C  
ATOM   3178  CG1 VAL A 200     -17.906 -10.950   4.247  1.00  2.980          C  
ATOM   3179  CG2 VAL A 200     -19.429 -12.002   5.987  1.00  2.980          C  
ATOM   3180  H   VAL A 200     -21.451 -11.323   4.055  1.00  2.570          H  
ATOM   3181  HA  VAL A 200     -19.198 -12.677   2.655  1.00  2.540          H  
ATOM   3182  HB  VAL A 200     -17.993 -12.997   4.774  1.00  3.570          H  
ATOM   3183 1HG1 VAL A 200     -17.162 -10.702   4.965  1.00  3.570          H  
ATOM   3184 2HG1 VAL A 200     -17.417 -11.150   3.296  1.00  3.570          H  
ATOM   3185 3HG1 VAL A 200     -18.561 -10.113   4.139  1.00  3.570          H  
ATOM   3186 1HG2 VAL A 200     -18.759 -11.784   6.769  1.00  3.570          H  
ATOM   3187 2HG2 VAL A 200     -20.148 -11.183   5.889  1.00  3.570          H  
ATOM   3188 3HG2 VAL A 200     -19.948 -12.909   6.238  1.00  3.570          H  
ATOM   3189  N   LYS A 201     -19.412 -14.868   4.110  1.00  2.170          N  
ATOM   3190  CA  LYS A 201     -19.591 -16.241   4.587  1.00  2.410          C  
ATOM   3191  C   LYS A 201     -20.426 -17.195   3.729  1.00  2.120          C  
ATOM   3192  O   LYS A 201     -20.181 -17.266   2.527  1.00  2.380          O  
ATOM   3193  CB  LYS A 201     -20.078 -16.184   6.041  1.00  3.280          C  
ATOM   3194  CG  LYS A 201     -18.998 -15.731   7.033  1.00  3.280          C  
ATOM   3195  CD  LYS A 201     -19.552 -15.403   8.429  1.00  3.280          C  
ATOM   3196  CE  LYS A 201     -20.411 -16.527   9.063  1.00  3.280          C  
ATOM   3197  NZ  LYS A 201     -19.681 -17.834   9.320  1.00  3.280          N  
ATOM   3198  H   LYS A 201     -18.469 -14.600   3.880  1.00  2.600          H  
ATOM   3199  HA  LYS A 201     -18.592 -16.686   4.624  1.00  2.890          H  
ATOM   3200 1HB  LYS A 201     -20.960 -15.545   6.134  1.00  3.930          H  
ATOM   3201 2HB  LYS A 201     -20.339 -17.178   6.366  1.00  3.930          H  
ATOM   3202 1HG  LYS A 201     -18.254 -16.520   7.127  1.00  3.930          H  
ATOM   3203 2HG  LYS A 201     -18.498 -14.848   6.642  1.00  3.930          H  
ATOM   3204 1HD  LYS A 201     -18.718 -15.187   9.097  1.00  3.930          H  
ATOM   3205 2HD  LYS A 201     -20.159 -14.510   8.360  1.00  3.930          H  
ATOM   3206 1HE  LYS A 201     -20.781 -16.151  10.015  1.00  3.930          H  
ATOM   3207 2HE  LYS A 201     -21.268 -16.722   8.420  1.00  3.930          H  
ATOM   3208 1HZ  LYS A 201     -20.368 -18.450   9.743  1.00  3.930          H  
ATOM   3209 2HZ  LYS A 201     -19.343 -18.263   8.468  1.00  3.930          H  
ATOM   3210 3HZ  LYS A 201     -18.907 -17.730   9.948  1.00  3.930          H  
ATOM   3211  N   ASP A 202     -21.370 -17.941   4.359  1.00  1.980          N  
ATOM   3212  CA  ASP A 202     -22.119 -19.036   3.727  1.00  1.850          C  
ATOM   3213  C   ASP A 202     -21.108 -20.233   3.748  1.00  1.880          C  
ATOM   3214  O   ASP A 202     -19.922 -19.981   3.991  1.00  2.610          O  
ATOM   3215  CB  ASP A 202     -22.603 -18.601   2.330  1.00  2.640          C  
ATOM   3216  CG  ASP A 202     -23.599 -19.472   1.758  1.00  2.640          C  
ATOM   3217  OD1 ASP A 202     -24.729 -19.557   2.244  1.00  2.640          O  
ATOM   3218  OD2 ASP A 202     -23.256 -20.135   0.811  1.00  2.640          O  
ATOM   3219  H   ASP A 202     -21.570 -17.767   5.329  1.00  2.380          H  
ATOM   3220  HA  ASP A 202     -22.986 -19.279   4.346  1.00  2.220          H  
ATOM   3221 1HB  ASP A 202     -22.993 -17.581   2.376  1.00  3.170          H  
ATOM   3222 2HB  ASP A 202     -21.780 -18.617   1.629  1.00  3.170          H  
ATOM   3223  N   LEU A 203     -21.490 -21.535   3.638  1.00  1.760          N  
ATOM   3224  CA  LEU A 203     -22.797 -22.171   3.404  1.00  1.680          C  
ATOM   3225  C   LEU A 203     -23.852 -21.964   4.447  1.00  1.470          C  
ATOM   3226  O   LEU A 203     -23.563 -21.857   5.637  1.00  1.320          O  
ATOM   3227  CB  LEU A 203     -22.648 -23.701   3.305  1.00  2.380          C  
ATOM   3228  CG  LEU A 203     -21.937 -24.303   2.094  1.00  2.380          C  
ATOM   3229  CD1 LEU A 203     -21.768 -25.785   2.351  1.00  2.380          C  
ATOM   3230  CD2 LEU A 203     -22.795 -24.088   0.828  1.00  2.380          C  
ATOM   3231  H   LEU A 203     -20.730 -22.184   3.744  1.00  2.110          H  
ATOM   3232  HA  LEU A 203     -23.188 -21.836   2.466  1.00  2.020          H  
ATOM   3233 1HB  LEU A 203     -22.130 -24.056   4.194  1.00  2.860          H  
ATOM   3234 2HB  LEU A 203     -23.657 -24.130   3.322  1.00  2.860          H  
ATOM   3235  HG  LEU A 203     -20.956 -23.851   1.960  1.00  2.860          H  
ATOM   3236 1HD1 LEU A 203     -21.269 -26.252   1.501  1.00  2.860          H  
ATOM   3237 2HD1 LEU A 203     -21.166 -25.927   3.244  1.00  2.860          H  
ATOM   3238 3HD1 LEU A 203     -22.748 -26.239   2.496  1.00  2.860          H  
ATOM   3239 1HD2 LEU A 203     -22.292 -24.545  -0.024  1.00  2.860          H  
ATOM   3240 2HD2 LEU A 203     -23.772 -24.551   0.965  1.00  2.860          H  
ATOM   3241 3HD2 LEU A 203     -22.931 -23.025   0.627  1.00  2.860          H  
ATOM   3242  N   THR A 204     -25.085 -21.946   3.974  1.00  1.520          N  
ATOM   3243  CA  THR A 204     -26.254 -21.904   4.810  1.00  1.410          C  
ATOM   3244  C   THR A 204     -26.822 -23.309   4.768  1.00  1.390          C  
ATOM   3245  O   THR A 204     -26.915 -23.927   3.697  1.00  1.580          O  
ATOM   3246  CB  THR A 204     -27.276 -20.879   4.289  1.00  2.020          C  
ATOM   3247  OG1 THR A 204     -26.680 -19.570   4.304  1.00  2.020          O  
ATOM   3248  CG2 THR A 204     -28.546 -20.889   5.160  1.00  2.020          C  
ATOM   3249  H   THR A 204     -25.255 -21.994   2.961  1.00  1.820          H  
ATOM   3250  HA  THR A 204     -25.971 -21.666   5.832  1.00  1.690          H  
ATOM   3251  HB  THR A 204     -27.536 -21.128   3.263  1.00  2.420          H  
ATOM   3252  HG1 THR A 204     -25.950 -19.542   3.616  1.00  2.420          H  
ATOM   3253 1HG2 THR A 204     -29.249 -20.155   4.773  1.00  2.420          H  
ATOM   3254 2HG2 THR A 204     -29.010 -21.875   5.136  1.00  2.420          H  
ATOM   3255 3HG2 THR A 204     -28.291 -20.645   6.184  1.00  2.420          H  
ATOM   3256  N   VAL A 205     -27.122 -23.873   5.930  1.00  1.200          N  
ATOM   3257  CA  VAL A 205     -27.632 -25.231   5.901  1.00  1.180          C  
ATOM   3258  C   VAL A 205     -28.909 -25.430   6.691  1.00  1.030          C  
ATOM   3259  O   VAL A 205     -29.204 -24.704   7.645  1.00  0.880          O  
ATOM   3260  CB  VAL A 205     -26.546 -26.233   6.387  1.00  1.660          C  
ATOM   3261  CG1 VAL A 205     -25.316 -26.164   5.453  1.00  1.660          C  
ATOM   3262  CG2 VAL A 205     -26.130 -25.931   7.854  1.00  1.660          C  
ATOM   3263  H   VAL A 205     -27.027 -23.325   6.789  1.00  1.440          H  
ATOM   3264  HA  VAL A 205     -27.860 -25.484   4.871  1.00  1.420          H  
ATOM   3265  HB  VAL A 205     -26.953 -27.250   6.315  1.00  1.990          H  
ATOM   3266 1HG1 VAL A 205     -24.582 -26.881   5.768  1.00  1.990          H  
ATOM   3267 2HG1 VAL A 205     -25.625 -26.388   4.438  1.00  1.990          H  
ATOM   3268 3HG1 VAL A 205     -24.879 -25.171   5.487  1.00  1.990          H  
ATOM   3269 1HG2 VAL A 205     -25.378 -26.649   8.176  1.00  1.990          H  
ATOM   3270 2HG2 VAL A 205     -25.718 -24.922   7.913  1.00  1.990          H  
ATOM   3271 3HG2 VAL A 205     -26.997 -26.004   8.506  1.00  1.990          H  
ATOM   3272  N   THR A 206     -29.617 -26.488   6.305  1.00  1.120          N  
ATOM   3273  CA  THR A 206     -30.837 -26.971   6.942  1.00  1.030          C  
ATOM   3274  C   THR A 206     -30.442 -28.250   7.667  1.00  1.020          C  
ATOM   3275  O   THR A 206     -29.750 -29.099   7.087  1.00  1.090          O  
ATOM   3276  CB  THR A 206     -31.960 -27.199   5.910  1.00  1.480          C  
ATOM   3277  OG1 THR A 206     -32.259 -25.964   5.240  1.00  1.480          O  
ATOM   3278  CG2 THR A 206     -33.217 -27.669   6.604  1.00  1.480          C  
ATOM   3279  H   THR A 206     -29.273 -26.983   5.478  1.00  1.340          H  
ATOM   3280  HA  THR A 206     -31.184 -26.248   7.675  1.00  1.240          H  
ATOM   3281  HB  THR A 206     -31.643 -27.933   5.189  1.00  1.770          H  
ATOM   3282  HG1 THR A 206     -31.508 -25.699   4.695  1.00  1.770          H  
ATOM   3283 1HG2 THR A 206     -34.001 -27.809   5.868  1.00  1.770          H  
ATOM   3284 2HG2 THR A 206     -33.045 -28.597   7.128  1.00  1.770          H  
ATOM   3285 3HG2 THR A 206     -33.520 -26.913   7.315  1.00  1.770          H  
ATOM   3286  N   VAL A 207     -30.838 -28.364   8.938  1.00  0.940          N  
ATOM   3287  CA  VAL A 207     -30.418 -29.455   9.828  1.00  0.950          C  
ATOM   3288  C   VAL A 207     -31.563 -30.345  10.347  1.00  0.930          C  
ATOM   3289  O   VAL A 207     -32.558 -29.840  10.870  1.00  0.880          O  
ATOM   3290  CB  VAL A 207     -29.679 -28.806  11.034  1.00  1.330          C  
ATOM   3291  CG1 VAL A 207     -29.198 -29.856  12.024  1.00  1.330          C  
ATOM   3292  CG2 VAL A 207     -28.520 -27.965  10.526  1.00  1.330          C  
ATOM   3293  H   VAL A 207     -31.463 -27.630   9.291  1.00  1.130          H  
ATOM   3294  HA  VAL A 207     -29.718 -30.090   9.283  1.00  1.140          H  
ATOM   3295  HB  VAL A 207     -30.371 -28.160  11.562  1.00  1.590          H  
ATOM   3296 1HG1 VAL A 207     -28.699 -29.366  12.858  1.00  1.590          H  
ATOM   3297 2HG1 VAL A 207     -30.034 -30.445  12.407  1.00  1.590          H  
ATOM   3298 3HG1 VAL A 207     -28.509 -30.491  11.523  1.00  1.590          H  
ATOM   3299 1HG2 VAL A 207     -28.019 -27.501  11.368  1.00  1.590          H  
ATOM   3300 2HG2 VAL A 207     -27.838 -28.601   9.996  1.00  1.590          H  
ATOM   3301 3HG2 VAL A 207     -28.881 -27.185   9.858  1.00  1.590          H  
ATOM   3302  N   LYS A 208     -31.420 -31.676  10.211  1.00  0.990          N  
ATOM   3303  CA  LYS A 208     -32.428 -32.625  10.694  1.00  1.000          C  
ATOM   3304  C   LYS A 208     -32.245 -32.984  12.163  1.00  1.000          C  
ATOM   3305  O   LYS A 208     -31.268 -33.627  12.545  1.00  1.130          O  
ATOM   3306  CB  LYS A 208     -32.361 -33.963   9.930  1.00  1.400          C  
ATOM   3307  CG  LYS A 208     -32.639 -33.926   8.456  1.00  1.400          C  
ATOM   3308  CD  LYS A 208     -32.717 -35.334   7.816  1.00  1.400          C  
ATOM   3309  CE  LYS A 208     -31.350 -35.949   7.516  1.00  1.400          C  
ATOM   3310  NZ  LYS A 208     -31.482 -37.187   6.640  1.00  1.400          N  
ATOM   3311  H   LYS A 208     -30.600 -32.056   9.746  1.00  1.190          H  
ATOM   3312  HA  LYS A 208     -33.407 -32.179  10.593  1.00  1.200          H  
ATOM   3313 1HB  LYS A 208     -31.397 -34.427  10.092  1.00  1.680          H  
ATOM   3314 2HB  LYS A 208     -33.083 -34.613  10.343  1.00  1.680          H  
ATOM   3315 1HG  LYS A 208     -33.554 -33.417   8.278  1.00  1.680          H  
ATOM   3316 2HG  LYS A 208     -31.833 -33.388   7.980  1.00  1.680          H  
ATOM   3317 1HD  LYS A 208     -33.248 -36.003   8.497  1.00  1.680          H  
ATOM   3318 2HD  LYS A 208     -33.269 -35.286   6.888  1.00  1.680          H  
ATOM   3319 1HE  LYS A 208     -30.729 -35.218   7.004  1.00  1.680          H  
ATOM   3320 2HE  LYS A 208     -30.870 -36.225   8.447  1.00  1.680          H  
ATOM   3321 1HZ  LYS A 208     -30.550 -37.601   6.439  1.00  1.680          H  
ATOM   3322 2HZ  LYS A 208     -32.040 -37.885   7.102  1.00  1.680          H  
ATOM   3323 3HZ  LYS A 208     -31.917 -36.931   5.775  1.00  1.680          H  
ATOM   3324  N   PHE A 209     -33.219 -32.639  12.988  1.00  0.910          N  
ATOM   3325  CA  PHE A 209     -33.139 -32.935  14.408  1.00  0.940          C  
ATOM   3326  C   PHE A 209     -34.102 -34.052  14.748  1.00  1.000          C  
ATOM   3327  O   PHE A 209     -35.309 -33.825  14.887  1.00  1.030          O  
ATOM   3328  CB  PHE A 209     -33.477 -31.711  15.238  1.00  1.300          C  
ATOM   3329  CG  PHE A 209     -32.525 -30.587  15.119  1.00  1.300          C  
ATOM   3330  CD1 PHE A 209     -32.670 -29.659  14.132  1.00  1.300          C  
ATOM   3331  CD2 PHE A 209     -31.492 -30.439  16.008  1.00  1.300          C  
ATOM   3332  CE1 PHE A 209     -31.806 -28.628  14.039  1.00  1.300          C  
ATOM   3333  CE2 PHE A 209     -30.639 -29.400  15.918  1.00  1.300          C  
ATOM   3334  CZ  PHE A 209     -30.783 -28.494  14.936  1.00  1.300          C  
ATOM   3335  H   PHE A 209     -34.008 -32.102  12.622  1.00  1.090          H  
ATOM   3336  HA  PHE A 209     -32.125 -33.259  14.652  1.00  1.130          H  
ATOM   3337 1HB  PHE A 209     -34.436 -31.353  14.945  1.00  1.560          H  
ATOM   3338 2HB  PHE A 209     -33.535 -31.988  16.266  1.00  1.560          H  
ATOM   3339  HD1 PHE A 209     -33.482 -29.756  13.409  1.00  1.560          H  
ATOM   3340  HD2 PHE A 209     -31.354 -31.163  16.792  1.00  1.560          H  
ATOM   3341  HE1 PHE A 209     -31.928 -27.915  13.246  1.00  1.560          H  
ATOM   3342  HE2 PHE A 209     -29.835 -29.297  16.634  1.00  1.560          H  
ATOM   3343  HZ  PHE A 209     -30.085 -27.665  14.863  1.00  1.560          H  
ATOM   3344  N   LYS A 210     -33.582 -35.269  14.842  1.00  1.100          N  
ATOM   3345  CA  LYS A 210     -34.426 -36.437  15.050  1.00  1.180          C  
ATOM   3346  C   LYS A 210     -35.259 -36.253  16.285  1.00  1.200          C  
ATOM   3347  O   LYS A 210     -34.742 -35.874  17.336  1.00  1.240          O  
ATOM   3348  CB  LYS A 210     -33.582 -37.704  15.172  1.00  1.620          C  
ATOM   3349  CG  LYS A 210     -34.391 -38.974  15.293  1.00  1.620          C  
ATOM   3350  CD  LYS A 210     -33.530 -40.223  15.367  1.00  1.620          C  
ATOM   3351  CE  LYS A 210     -34.434 -41.428  15.447  1.00  1.620          C  
ATOM   3352  NZ  LYS A 210     -33.703 -42.747  15.506  1.00  1.620          N  
ATOM   3353  H   LYS A 210     -32.579 -35.387  14.738  1.00  1.320          H  
ATOM   3354  HA  LYS A 210     -35.120 -36.548  14.219  1.00  1.420          H  
ATOM   3355 1HB  LYS A 210     -32.919 -37.792  14.320  1.00  1.940          H  
ATOM   3356 2HB  LYS A 210     -32.978 -37.632  16.042  1.00  1.940          H  
ATOM   3357 1HG  LYS A 210     -34.991 -38.934  16.202  1.00  1.940          H  
ATOM   3358 2HG  LYS A 210     -35.078 -39.053  14.439  1.00  1.940          H  
ATOM   3359 1HD  LYS A 210     -32.910 -40.297  14.474  1.00  1.940          H  
ATOM   3360 2HD  LYS A 210     -32.885 -40.179  16.248  1.00  1.940          H  
ATOM   3361 1HE  LYS A 210     -35.075 -41.338  16.325  1.00  1.940          H  
ATOM   3362 2HE  LYS A 210     -35.051 -41.400  14.565  1.00  1.940          H  
ATOM   3363 1HZ  LYS A 210     -34.407 -43.535  15.526  1.00  1.940          H  
ATOM   3364 2HZ  LYS A 210     -33.127 -42.850  14.689  1.00  1.940          H  
ATOM   3365 3HZ  LYS A 210     -33.127 -42.792  16.329  1.00  1.940          H  
ATOM   3366  N   VAL A 211     -36.550 -36.523  16.177  1.00  1.200          N  
ATOM   3367  CA  VAL A 211     -37.416 -36.384  17.323  1.00  1.260          C  
ATOM   3368  C   VAL A 211     -37.206 -37.633  18.162  1.00  1.380          C  
ATOM   3369  O   VAL A 211     -37.227 -38.752  17.639  1.00  1.480          O  
ATOM   3370  CB  VAL A 211     -38.888 -36.229  16.923  1.00  1.740          C  
ATOM   3371  CG1 VAL A 211     -39.736 -36.129  18.185  1.00  1.740          C  
ATOM   3372  CG2 VAL A 211     -39.053 -35.013  16.043  1.00  1.740          C  
ATOM   3373  H   VAL A 211     -36.929 -36.841  15.282  1.00  1.440          H  
ATOM   3374  HA  VAL A 211     -37.121 -35.508  17.899  1.00  1.510          H  
ATOM   3375  HB  VAL A 211     -39.208 -37.107  16.381  1.00  2.090          H  
ATOM   3376 1HG1 VAL A 211     -40.770 -36.055  17.902  1.00  2.090          H  
ATOM   3377 2HG1 VAL A 211     -39.604 -36.993  18.805  1.00  2.090          H  
ATOM   3378 3HG1 VAL A 211     -39.443 -35.244  18.758  1.00  2.090          H  
ATOM   3379 1HG2 VAL A 211     -40.094 -34.883  15.764  1.00  2.090          H  
ATOM   3380 2HG2 VAL A 211     -38.724 -34.185  16.591  1.00  2.090          H  
ATOM   3381 3HG2 VAL A 211     -38.448 -35.111  15.151  1.00  2.090          H  
ATOM   3382  N   LYS A 212     -36.982 -37.452  19.452  1.00  1.420          N  
ATOM   3383  CA  LYS A 212     -36.699 -38.584  20.320  1.00  1.570          C  
ATOM   3384  C   LYS A 212     -37.731 -39.702  20.169  1.00  1.660          C  
ATOM   3385  O   LYS A 212     -38.946 -39.483  20.205  1.00  1.990          O  
ATOM   3386  CB  LYS A 212     -36.606 -38.145  21.778  1.00  2.140          C  
ATOM   3387  CG  LYS A 212     -36.200 -39.266  22.761  1.00  2.140          C  
ATOM   3388  CD  LYS A 212     -36.035 -38.752  24.191  1.00  2.140          C  
ATOM   3389  CE  LYS A 212     -35.607 -39.877  25.134  1.00  2.140          C  
ATOM   3390  NZ  LYS A 212     -35.440 -39.400  26.544  1.00  2.140          N  
ATOM   3391  H   LYS A 212     -37.019 -36.497  19.818  1.00  1.700          H  
ATOM   3392  HA  LYS A 212     -35.729 -38.991  20.033  1.00  1.880          H  
ATOM   3393 1HB  LYS A 212     -35.892 -37.323  21.866  1.00  2.570          H  
ATOM   3394 2HB  LYS A 212     -37.580 -37.773  22.086  1.00  2.570          H  
ATOM   3395 1HG  LYS A 212     -36.968 -40.026  22.770  1.00  2.570          H  
ATOM   3396 2HG  LYS A 212     -35.267 -39.724  22.431  1.00  2.570          H  
ATOM   3397 1HD  LYS A 212     -35.284 -37.960  24.213  1.00  2.570          H  
ATOM   3398 2HD  LYS A 212     -36.984 -38.344  24.539  1.00  2.570          H  
ATOM   3399 1HE  LYS A 212     -36.362 -40.663  25.112  1.00  2.570          H  
ATOM   3400 2HE  LYS A 212     -34.659 -40.289  24.787  1.00  2.570          H  
ATOM   3401 1HZ  LYS A 212     -35.157 -40.174  27.130  1.00  2.570          H  
ATOM   3402 2HZ  LYS A 212     -34.733 -38.679  26.579  1.00  2.570          H  
ATOM   3403 3HZ  LYS A 212     -36.316 -39.026  26.884  1.00  2.570          H  
ATOM   3404  N   ASN A 213     -37.202 -40.915  19.990  1.00  1.970          N  
ATOM   3405  CA  ASN A 213     -37.921 -42.179  19.806  1.00  2.100          C  
ATOM   3406  C   ASN A 213     -38.724 -42.289  18.504  1.00  2.020          C  
ATOM   3407  O   ASN A 213     -39.498 -43.235  18.339  1.00  2.290          O  
ATOM   3408  CB  ASN A 213     -38.849 -42.464  20.979  1.00  2.890          C  
ATOM   3409  CG  ASN A 213     -38.135 -42.591  22.287  1.00  2.890          C  
ATOM   3410  OD1 ASN A 213     -36.989 -43.055  22.365  1.00  2.890          O  
ATOM   3411  ND2 ASN A 213     -38.808 -42.196  23.339  1.00  2.890          N  
ATOM   3412  H   ASN A 213     -36.192 -40.967  19.984  1.00  2.360          H  
ATOM   3413  HA  ASN A 213     -37.177 -42.977  19.774  1.00  2.520          H  
ATOM   3414 1HB  ASN A 213     -39.604 -41.686  21.062  1.00  3.470          H  
ATOM   3415 2HB  ASN A 213     -39.381 -43.397  20.793  1.00  3.470          H  
ATOM   3416 1HD2 ASN A 213     -38.406 -42.266  24.250  1.00  3.470          H  
ATOM   3417 2HD2 ASN A 213     -39.734 -41.833  23.230  1.00  3.470          H  
ATOM   3418  N   ARG A 214     -38.519 -41.376  17.556  1.00  2.010          N  
ATOM   3419  CA  ARG A 214     -39.206 -41.487  16.279  1.00  2.120          C  
ATOM   3420  C   ARG A 214     -38.229 -41.766  15.141  1.00  1.980          C  
ATOM   3421  O   ARG A 214     -37.648 -40.849  14.549  1.00  2.380          O  
ATOM   3422  CB  ARG A 214     -39.939 -40.222  15.929  1.00  2.920          C  
ATOM   3423  CG  ARG A 214     -41.278 -39.959  16.585  1.00  2.920          C  
ATOM   3424  CD  ARG A 214     -41.138 -39.528  17.966  1.00  2.920          C  
ATOM   3425  NE  ARG A 214     -42.336 -38.820  18.408  1.00  2.920          N  
ATOM   3426  CZ  ARG A 214     -42.504 -38.204  19.602  1.00  2.920          C  
ATOM   3427  NH1 ARG A 214     -41.544 -38.202  20.516  1.00  2.920          N  
ATOM   3428  NH2 ARG A 214     -43.650 -37.584  19.847  1.00  2.920          N  
ATOM   3429  H   ARG A 214     -37.905 -40.574  17.730  1.00  2.410          H  
ATOM   3430  HA  ARG A 214     -39.922 -42.305  16.331  1.00  2.540          H  
ATOM   3431 1HB  ARG A 214     -39.293 -39.374  16.111  1.00  3.510          H  
ATOM   3432 2HB  ARG A 214     -40.135 -40.256  14.862  1.00  3.510          H  
ATOM   3433 1HG  ARG A 214     -41.801 -39.176  16.038  1.00  3.510          H  
ATOM   3434 2HG  ARG A 214     -41.873 -40.871  16.575  1.00  3.510          H  
ATOM   3435 1HD  ARG A 214     -41.005 -40.400  18.606  1.00  3.510          H  
ATOM   3436 2HD  ARG A 214     -40.287 -38.898  18.047  1.00  3.510          H  
ATOM   3437  HE  ARG A 214     -43.111 -38.779  17.752  1.00  3.510          H  
ATOM   3438 1HH1 ARG A 214     -40.639 -38.680  20.341  1.00  3.510          H  
ATOM   3439 2HH1 ARG A 214     -41.683 -37.729  21.395  1.00  3.510          H  
ATOM   3440 1HH2 ARG A 214     -44.380 -37.579  19.146  1.00  3.510          H  
ATOM   3441 2HH2 ARG A 214     -43.795 -37.112  20.727  1.00  3.510          H  
ATOM   3442  N   ASP A 215     -38.122 -43.028  14.742  1.00  1.970          N  
ATOM   3443  CA  ASP A 215     -37.160 -43.429  13.710  1.00  2.280          C  
ATOM   3444  C   ASP A 215     -37.375 -42.734  12.370  1.00  2.260          C  
ATOM   3445  O   ASP A 215     -36.469 -42.683  11.537  1.00  2.800          O  
ATOM   3446  CB  ASP A 215     -37.153 -44.941  13.546  1.00  3.070          C  
ATOM   3447  CG  ASP A 215     -36.424 -45.656  14.710  1.00  3.070          C  
ATOM   3448  OD1 ASP A 215     -35.633 -45.022  15.426  1.00  3.070          O  
ATOM   3449  OD2 ASP A 215     -36.675 -46.821  14.884  1.00  3.070          O  
ATOM   3450  H   ASP A 215     -38.654 -43.744  15.225  1.00  2.360          H  
ATOM   3451  HA  ASP A 215     -36.177 -43.166  14.050  1.00  2.740          H  
ATOM   3452 1HB  ASP A 215     -38.179 -45.307  13.488  1.00  3.680          H  
ATOM   3453 2HB  ASP A 215     -36.662 -45.199  12.606  1.00  3.680          H  
ATOM   3454  N   ASN A 216     -38.581 -42.232  12.158  1.00  2.120          N  
ATOM   3455  CA  ASN A 216     -38.962 -41.564  10.945  1.00  1.910          C  
ATOM   3456  C   ASN A 216     -39.432 -40.104  11.095  1.00  1.640          C  
ATOM   3457  O   ASN A 216     -40.181 -39.656  10.232  1.00  1.630          O  
ATOM   3458  CB  ASN A 216     -40.049 -42.392  10.308  1.00  2.760          C  
ATOM   3459  CG  ASN A 216     -41.223 -42.478  11.221  1.00  2.760          C  
ATOM   3460  OD1 ASN A 216     -41.066 -42.302  12.450  1.00  2.760          O  
ATOM   3461  ND2 ASN A 216     -42.387 -42.744  10.678  1.00  2.760          N  
ATOM   3462  H   ASN A 216     -39.281 -42.316  12.888  1.00  2.540          H  
ATOM   3463  HA  ASN A 216     -38.094 -41.553  10.284  1.00  2.290          H  
ATOM   3464 1HB  ASN A 216     -40.359 -41.969   9.368  1.00  3.310          H  
ATOM   3465 2HB  ASN A 216     -39.674 -43.396  10.109  1.00  3.310          H  
ATOM   3466 1HD2 ASN A 216     -43.204 -42.812  11.251  1.00  3.310          H  
ATOM   3467 2HD2 ASN A 216     -42.459 -42.878   9.688  1.00  3.310          H  
ATOM   3468  N   GLU A 217     -39.036 -39.350  12.138  1.00  1.500          N  
ATOM   3469  CA  GLU A 217     -39.541 -37.956  12.239  1.00  1.320          C  
ATOM   3470  C   GLU A 217     -38.466 -36.986  12.719  1.00  1.210          C  
ATOM   3471  O   GLU A 217     -37.776 -37.260  13.704  1.00  1.230          O  
ATOM   3472  CB  GLU A 217     -40.767 -37.898  13.175  1.00  1.920          C  
ATOM   3473  CG  GLU A 217     -41.472 -36.524  13.353  1.00  1.920          C  
ATOM   3474  CD  GLU A 217     -42.751 -36.641  14.209  1.00  1.920          C  
ATOM   3475  OE1 GLU A 217     -43.200 -37.742  14.399  1.00  1.920          O  
ATOM   3476  OE2 GLU A 217     -43.277 -35.628  14.644  1.00  1.920          O  
ATOM   3477  H   GLU A 217     -38.394 -39.727  12.849  1.00  1.800          H  
ATOM   3478  HA  GLU A 217     -39.852 -37.629  11.250  1.00  1.580          H  
ATOM   3479 1HB  GLU A 217     -41.508 -38.635  12.858  1.00  2.300          H  
ATOM   3480 2HB  GLU A 217     -40.445 -38.158  14.157  1.00  2.300          H  
ATOM   3481 1HG  GLU A 217     -40.788 -35.851  13.841  1.00  2.300          H  
ATOM   3482 2HG  GLU A 217     -41.713 -36.084  12.395  1.00  2.300          H  
ATOM   3483  N   TYR A 218     -38.332 -35.858  12.000  1.00  1.120          N  
ATOM   3484  CA  TYR A 218     -37.304 -34.847  12.278  1.00  1.050          C  
ATOM   3485  C   TYR A 218     -37.801 -33.398  12.253  1.00  0.950          C  
ATOM   3486  O   TYR A 218     -38.628 -33.034  11.409  1.00  0.970          O  
ATOM   3487  CB  TYR A 218     -36.234 -34.939  11.181  1.00  1.500          C  
ATOM   3488  CG  TYR A 218     -35.587 -36.288  11.023  1.00  1.500          C  
ATOM   3489  CD1 TYR A 218     -36.207 -37.265  10.243  1.00  1.500          C  
ATOM   3490  CD2 TYR A 218     -34.380 -36.555  11.615  1.00  1.500          C  
ATOM   3491  CE1 TYR A 218     -35.615 -38.492  10.096  1.00  1.500          C  
ATOM   3492  CE2 TYR A 218     -33.788 -37.778  11.458  1.00  1.500          C  
ATOM   3493  CZ  TYR A 218     -34.404 -38.746  10.706  1.00  1.500          C  
ATOM   3494  OH  TYR A 218     -33.813 -39.973  10.542  1.00  1.500          O  
ATOM   3495  H   TYR A 218     -38.970 -35.725  11.205  1.00  1.340          H  
ATOM   3496  HA  TYR A 218     -36.878 -35.040  13.259  1.00  1.260          H  
ATOM   3497 1HB  TYR A 218     -36.686 -34.676  10.240  1.00  1.800          H  
ATOM   3498 2HB  TYR A 218     -35.450 -34.203  11.378  1.00  1.800          H  
ATOM   3499  HD1 TYR A 218     -37.166 -37.058   9.755  1.00  1.800          H  
ATOM   3500  HD2 TYR A 218     -33.889 -35.789  12.207  1.00  1.800          H  
ATOM   3501  HE1 TYR A 218     -36.088 -39.265   9.501  1.00  1.800          H  
ATOM   3502  HE2 TYR A 218     -32.826 -37.982  11.927  1.00  1.800          H  
ATOM   3503  HH  TYR A 218     -32.952 -39.978  10.968  1.00  1.800          H  
ATOM   3504  N   PHE A 219     -37.222 -32.539  13.092  1.00  0.890          N  
ATOM   3505  CA  PHE A 219     -37.507 -31.107  12.965  1.00  0.850          C  
ATOM   3506  C   PHE A 219     -36.479 -30.529  12.035  1.00  0.830          C  
ATOM   3507  O   PHE A 219     -35.320 -30.942  12.094  1.00  0.880          O  
ATOM   3508  CB  PHE A 219     -37.384 -30.336  14.286  1.00  1.210          C  
ATOM   3509  CG  PHE A 219     -38.401 -30.600  15.259  1.00  1.210          C  
ATOM   3510  CD1 PHE A 219     -38.172 -31.448  16.323  1.00  1.210          C  
ATOM   3511  CD2 PHE A 219     -39.614 -30.002  15.125  1.00  1.210          C  
ATOM   3512  CE1 PHE A 219     -39.172 -31.688  17.228  1.00  1.210          C  
ATOM   3513  CE2 PHE A 219     -40.594 -30.246  16.004  1.00  1.210          C  
ATOM   3514  CZ  PHE A 219     -40.389 -31.091  17.051  1.00  1.210          C  
ATOM   3515  H   PHE A 219     -36.575 -32.887  13.809  1.00  1.070          H  
ATOM   3516  HA  PHE A 219     -38.492 -30.958  12.533  1.00  1.020          H  
ATOM   3517 1HB  PHE A 219     -36.443 -30.549  14.739  1.00  1.450          H  
ATOM   3518 2HB  PHE A 219     -37.398 -29.268  14.066  1.00  1.450          H  
ATOM   3519  HD1 PHE A 219     -37.194 -31.928  16.437  1.00  1.450          H  
ATOM   3520  HD2 PHE A 219     -39.790 -29.322  14.280  1.00  1.450          H  
ATOM   3521  HE1 PHE A 219     -38.990 -32.360  18.071  1.00  1.450          H  
ATOM   3522  HE2 PHE A 219     -41.539 -29.774  15.868  1.00  1.450          H  
ATOM   3523  HZ  PHE A 219     -41.183 -31.274  17.735  1.00  1.450          H  
ATOM   3524  N   LEU A 220     -36.845 -29.582  11.181  1.00  0.820          N  
ATOM   3525  CA  LEU A 220     -35.771 -28.986  10.391  1.00  0.830          C  
ATOM   3526  C   LEU A 220     -35.440 -27.587  10.807  1.00  0.800          C  
ATOM   3527  O   LEU A 220     -36.259 -26.686  10.673  1.00  0.810          O  
ATOM   3528  CB  LEU A 220     -36.058 -28.961   8.897  1.00  1.160          C  
ATOM   3529  CG  LEU A 220     -36.273 -30.282   8.182  1.00  1.160          C  
ATOM   3530  CD1 LEU A 220     -36.513 -30.014   6.758  1.00  1.160          C  
ATOM   3531  CD2 LEU A 220     -35.086 -31.128   8.309  1.00  1.160          C  
ATOM   3532  H   LEU A 220     -37.824 -29.277  11.095  1.00  0.980          H  
ATOM   3533  HA  LEU A 220     -34.868 -29.556  10.542  1.00  1.000          H  
ATOM   3534 1HB  LEU A 220     -36.922 -28.348   8.743  1.00  1.390          H  
ATOM   3535 2HB  LEU A 220     -35.224 -28.473   8.424  1.00  1.390          H  
ATOM   3536  HG  LEU A 220     -37.141 -30.794   8.594  1.00  1.390          H  
ATOM   3537 1HD1 LEU A 220     -36.659 -30.958   6.238  1.00  1.390          H  
ATOM   3538 2HD1 LEU A 220     -37.370 -29.401   6.652  1.00  1.390          H  
ATOM   3539 3HD1 LEU A 220     -35.659 -29.505   6.337  1.00  1.390          H  
ATOM   3540 1HD2 LEU A 220     -35.242 -32.037   7.767  1.00  1.390          H  
ATOM   3541 2HD2 LEU A 220     -34.228 -30.609   7.904  1.00  1.390          H  
ATOM   3542 3HD2 LEU A 220     -34.923 -31.350   9.333  1.00  1.390          H  
ATOM   3543  N   GLY A 221     -34.240 -27.409  11.312  1.00  0.840          N  
ATOM   3544  CA  GLY A 221     -33.798 -26.098  11.758  1.00  0.830          C  
ATOM   3545  C   GLY A 221     -32.865 -25.579  10.686  1.00  0.820          C  
ATOM   3546  O   GLY A 221     -32.726 -26.226   9.644  1.00  0.920          O  
ATOM   3547  H   GLY A 221     -33.614 -28.221  11.342  1.00  1.010          H  
ATOM   3548 1HA  GLY A 221     -34.645 -25.422  11.881  1.00  1.000          H  
ATOM   3549 2HA  GLY A 221     -33.300 -26.175  12.715  1.00  1.000          H  
ATOM   3550  N   TRP A 222     -32.234 -24.434  10.891  1.00  0.900          N  
ATOM   3551  CA  TRP A 222     -31.345 -23.946   9.857  1.00  0.880          C  
ATOM   3552  C   TRP A 222     -30.378 -22.935  10.447  1.00  0.830          C  
ATOM   3553  O   TRP A 222     -30.655 -22.335  11.491  1.00  0.840          O  
ATOM   3554  CB  TRP A 222     -32.174 -23.276   8.769  1.00  1.240          C  
ATOM   3555  CG  TRP A 222     -32.746 -22.009   9.232  1.00  1.240          C  
ATOM   3556  CD1 TRP A 222     -33.799 -21.821  10.074  1.00  1.240          C  
ATOM   3557  CD2 TRP A 222     -32.313 -20.700   8.823  1.00  1.240          C  
ATOM   3558  NE1 TRP A 222     -34.029 -20.483  10.240  1.00  1.240          N  
ATOM   3559  CE2 TRP A 222     -33.133 -19.781   9.471  1.00  1.240          C  
ATOM   3560  CE3 TRP A 222     -31.315 -20.243   7.963  1.00  1.240          C  
ATOM   3561  CZ2 TRP A 222     -32.987 -18.424   9.287  1.00  1.240          C  
ATOM   3562  CZ3 TRP A 222     -31.173 -18.895   7.774  1.00  1.240          C  
ATOM   3563  CH2 TRP A 222     -31.982 -18.002   8.416  1.00  1.240          C  
ATOM   3564  H   TRP A 222     -32.366 -23.906  11.742  1.00  1.080          H  
ATOM   3565  HA  TRP A 222     -30.780 -24.780   9.455  1.00  1.060          H  
ATOM   3566 1HB  TRP A 222     -31.552 -23.095   7.897  1.00  1.490          H  
ATOM   3567 2HB  TRP A 222     -32.982 -23.931   8.455  1.00  1.490          H  
ATOM   3568  HD1 TRP A 222     -34.366 -22.620  10.558  1.00  1.490          H  
ATOM   3569  HE1 TRP A 222     -34.744 -20.074  10.828  1.00  1.490          H  
ATOM   3570  HE3 TRP A 222     -30.664 -20.942   7.448  1.00  1.490          H  
ATOM   3571  HZ2 TRP A 222     -33.630 -17.698   9.787  1.00  1.490          H  
ATOM   3572  HZ3 TRP A 222     -30.398 -18.557   7.093  1.00  1.490          H  
ATOM   3573  HH2 TRP A 222     -31.840 -16.936   8.238  1.00  1.490          H  
ATOM   3574  N   THR A 223     -29.283 -22.691   9.750  1.00  0.810          N  
ATOM   3575  CA  THR A 223     -28.361 -21.657  10.184  1.00  0.800          C  
ATOM   3576  C   THR A 223     -27.394 -21.177   9.123  1.00  0.890          C  
ATOM   3577  O   THR A 223     -27.025 -21.908   8.196  1.00  0.940          O  
ATOM   3578  CB  THR A 223     -27.569 -22.096  11.423  1.00  1.120          C  
ATOM   3579  OG1 THR A 223     -26.745 -21.007  11.850  1.00  1.120          O  
ATOM   3580  CG2 THR A 223     -26.693 -23.325  11.118  1.00  1.120          C  
ATOM   3581  H   THR A 223     -29.119 -23.247   8.908  1.00  0.970          H  
ATOM   3582  HA  THR A 223     -28.962 -20.794  10.476  1.00  0.960          H  
ATOM   3583  HB  THR A 223     -28.262 -22.335  12.221  1.00  1.350          H  
ATOM   3584  HG1 THR A 223     -26.496 -21.146  12.780  1.00  1.350          H  
ATOM   3585 1HG2 THR A 223     -26.162 -23.603  12.020  1.00  1.350          H  
ATOM   3586 2HG2 THR A 223     -27.321 -24.153  10.798  1.00  1.350          H  
ATOM   3587 3HG2 THR A 223     -25.977 -23.092  10.331  1.00  1.350          H  
ATOM   3588  N   THR A 224     -26.943 -19.932   9.298  1.00  0.930          N  
ATOM   3589  CA  THR A 224     -25.933 -19.311   8.444  1.00  1.030          C  
ATOM   3590  C   THR A 224     -24.624 -19.252   9.219  1.00  1.000          C  
ATOM   3591  O   THR A 224     -23.609 -18.724   8.759  1.00  1.090          O  
ATOM   3592  CB  THR A 224     -26.330 -17.873   8.074  1.00  1.400          C  
ATOM   3593  OG1 THR A 224     -26.340 -17.062   9.253  1.00  1.400          O  
ATOM   3594  CG2 THR A 224     -27.710 -17.870   7.499  1.00  1.400          C  
ATOM   3595  H   THR A 224     -27.308 -19.387  10.074  1.00  1.120          H  
ATOM   3596  HA  THR A 224     -25.791 -19.907   7.543  1.00  1.240          H  
ATOM   3597  HB  THR A 224     -25.632 -17.458   7.345  1.00  1.680          H  
ATOM   3598  HG1 THR A 224     -25.419 -16.843   9.471  1.00  1.680          H  
ATOM   3599 1HG2 THR A 224     -28.003 -16.855   7.260  1.00  1.680          H  
ATOM   3600 2HG2 THR A 224     -27.722 -18.468   6.601  1.00  1.680          H  
ATOM   3601 3HG2 THR A 224     -28.400 -18.275   8.223  1.00  1.680          H  
ATOM   3602  N   THR A 225     -24.679 -19.750  10.451  1.00  0.880          N  
ATOM   3603  CA  THR A 225     -23.573 -19.767  11.391  1.00  0.850          C  
ATOM   3604  C   THR A 225     -23.404 -21.141  12.042  1.00  0.810          C  
ATOM   3605  O   THR A 225     -23.648 -21.250  13.249  1.00  0.720          O  
ATOM   3606  CB  THR A 225     -23.781 -18.760  12.538  1.00  1.200          C  
ATOM   3607  OG1 THR A 225     -24.998 -19.058  13.200  1.00  1.200          O  
ATOM   3608  CG2 THR A 225     -23.819 -17.345  12.005  1.00  1.200          C  
ATOM   3609  H   THR A 225     -25.551 -20.164  10.763  1.00  1.060          H  
ATOM   3610  HA  THR A 225     -22.648 -19.529  10.864  1.00  1.020          H  
ATOM   3611  HB  THR A 225     -22.968 -18.860  13.248  1.00  1.440          H  
ATOM   3612  HG1 THR A 225     -24.891 -19.960  13.577  1.00  1.440          H  
ATOM   3613 1HG2 THR A 225     -23.964 -16.649  12.831  1.00  1.440          H  
ATOM   3614 2HG2 THR A 225     -22.883 -17.117  11.499  1.00  1.440          H  
ATOM   3615 3HG2 THR A 225     -24.637 -17.242  11.308  1.00  1.440          H  
ATOM   3616  N   PRO A 226     -23.080 -22.234  11.306  1.00  0.920          N  
ATOM   3617  CA  PRO A 226     -22.938 -23.581  11.840  1.00  0.930          C  
ATOM   3618  C   PRO A 226     -22.117 -23.617  13.127  1.00  0.890          C  
ATOM   3619  O   PRO A 226     -22.415 -24.409  14.011  1.00  0.860          O  
ATOM   3620  CB  PRO A 226     -22.263 -24.325  10.687  1.00  1.400          C  
ATOM   3621  CG  PRO A 226     -22.729 -23.619   9.455  1.00  1.400          C  
ATOM   3622  CD  PRO A 226     -22.821 -22.150   9.839  1.00  1.400          C  
ATOM   3623  HA  PRO A 226     -23.939 -23.996  12.026  1.00  1.120          H  
ATOM   3624 1HB  PRO A 226     -21.179 -24.287  10.806  1.00  1.670          H  
ATOM   3625 2HB  PRO A 226     -22.551 -25.370  10.695  1.00  1.670          H  
ATOM   3626 1HG  PRO A 226     -22.014 -23.785   8.631  1.00  1.670          H  
ATOM   3627 2HG  PRO A 226     -23.690 -24.039   9.125  1.00  1.670          H  
ATOM   3628 1HD  PRO A 226     -21.900 -21.595   9.610  1.00  1.670          H  
ATOM   3629 2HD  PRO A 226     -23.670 -21.777   9.288  1.00  1.670          H  
ATOM   3630  N   TRP A 227     -21.108 -22.727  13.265  1.00  0.920          N  
ATOM   3631  CA  TRP A 227     -20.298 -22.652  14.480  1.00  0.900          C  
ATOM   3632  C   TRP A 227     -21.092 -22.600  15.810  1.00  0.760          C  
ATOM   3633  O   TRP A 227     -20.523 -22.874  16.868  1.00  0.780          O  
ATOM   3634  CB  TRP A 227     -19.297 -21.486  14.427  1.00  1.270          C  
ATOM   3635  CG  TRP A 227     -19.795 -20.075  14.511  1.00  1.270          C  
ATOM   3636  CD1 TRP A 227     -20.140 -19.239  13.503  1.00  1.270          C  
ATOM   3637  CD2 TRP A 227     -19.906 -19.304  15.720  1.00  1.270          C  
ATOM   3638  NE1 TRP A 227     -20.475 -18.001  14.016  1.00  1.270          N  
ATOM   3639  CE2 TRP A 227     -20.336 -18.034  15.361  1.00  1.270          C  
ATOM   3640  CE3 TRP A 227     -19.661 -19.582  17.050  1.00  1.270          C  
ATOM   3641  CZ2 TRP A 227     -20.532 -17.040  16.299  1.00  1.270          C  
ATOM   3642  CZ3 TRP A 227     -19.841 -18.598  17.970  1.00  1.270          C  
ATOM   3643  CH2 TRP A 227     -20.269 -17.357  17.617  1.00  1.270          C  
ATOM   3644  H   TRP A 227     -20.809 -22.119  12.487  1.00  1.100          H  
ATOM   3645  HA  TRP A 227     -19.690 -23.534  14.513  1.00  1.080          H  
ATOM   3646 1HB  TRP A 227     -18.595 -21.602  15.228  1.00  1.520          H  
ATOM   3647 2HB  TRP A 227     -18.718 -21.564  13.507  1.00  1.520          H  
ATOM   3648  HD1 TRP A 227     -20.137 -19.507  12.443  1.00  1.520          H  
ATOM   3649  HE1 TRP A 227     -20.746 -17.184  13.491  1.00  1.520          H  
ATOM   3650  HE3 TRP A 227     -19.319 -20.571  17.352  1.00  1.520          H  
ATOM   3651  HZ2 TRP A 227     -20.866 -16.043  16.023  1.00  1.520          H  
ATOM   3652  HZ3 TRP A 227     -19.635 -18.839  18.998  1.00  1.520          H  
ATOM   3653  HH2 TRP A 227     -20.409 -16.596  18.392  1.00  1.520          H  
ATOM   3654  N   THR A 228     -22.388 -22.247  15.788  1.00  0.640          N  
ATOM   3655  CA  THR A 228     -23.155 -22.169  17.032  1.00  0.530          C  
ATOM   3656  C   THR A 228     -23.835 -23.512  17.403  1.00  0.550          C  
ATOM   3657  O   THR A 228     -24.315 -23.685  18.523  1.00  0.530          O  
ATOM   3658  CB  THR A 228     -24.205 -21.043  16.969  1.00  0.790          C  
ATOM   3659  OG1 THR A 228     -25.184 -21.329  15.957  1.00  0.790          O  
ATOM   3660  CG2 THR A 228     -23.509 -19.716  16.626  1.00  0.790          C  
ATOM   3661  H   THR A 228     -22.852 -22.019  14.902  1.00  0.770          H  
ATOM   3662  HA  THR A 228     -22.464 -21.923  17.840  1.00  0.640          H  
ATOM   3663  HB  THR A 228     -24.695 -20.950  17.922  1.00  0.940          H  
ATOM   3664  HG1 THR A 228     -25.751 -22.050  16.250  1.00  0.940          H  
ATOM   3665 1HG2 THR A 228     -24.255 -18.925  16.588  1.00  0.940          H  
ATOM   3666 2HG2 THR A 228     -22.773 -19.478  17.389  1.00  0.940          H  
ATOM   3667 3HG2 THR A 228     -23.015 -19.794  15.663  1.00  0.940          H  
ATOM   3668  N   LEU A 229     -23.835 -24.490  16.487  1.00  0.630          N  
ATOM   3669  CA  LEU A 229     -24.464 -25.794  16.737  1.00  0.670          C  
ATOM   3670  C   LEU A 229     -23.880 -26.592  17.910  1.00  0.730          C  
ATOM   3671  O   LEU A 229     -24.647 -27.242  18.627  1.00  0.730          O  
ATOM   3672  CB  LEU A 229     -24.492 -26.652  15.456  1.00  0.920          C  
ATOM   3673  CG  LEU A 229     -25.532 -26.257  14.388  1.00  0.920          C  
ATOM   3674  CD1 LEU A 229     -25.220 -26.949  13.099  1.00  0.920          C  
ATOM   3675  CD2 LEU A 229     -26.928 -26.749  14.851  1.00  0.920          C  
ATOM   3676  H   LEU A 229     -23.383 -24.310  15.590  1.00  0.760          H  
ATOM   3677  HA  LEU A 229     -25.496 -25.590  16.998  1.00  0.800          H  
ATOM   3678 1HB  LEU A 229     -23.525 -26.605  14.971  1.00  1.110          H  
ATOM   3679 2HB  LEU A 229     -24.689 -27.678  15.737  1.00  1.110          H  
ATOM   3680  HG  LEU A 229     -25.529 -25.175  14.228  1.00  1.110          H  
ATOM   3681 1HD1 LEU A 229     -25.966 -26.687  12.352  1.00  1.110          H  
ATOM   3682 2HD1 LEU A 229     -24.244 -26.630  12.755  1.00  1.110          H  
ATOM   3683 3HD1 LEU A 229     -25.223 -28.022  13.252  1.00  1.110          H  
ATOM   3684 1HD2 LEU A 229     -27.643 -26.519  14.101  1.00  1.110          H  
ATOM   3685 2HD2 LEU A 229     -26.910 -27.832  14.992  1.00  1.110          H  
ATOM   3686 3HD2 LEU A 229     -27.228 -26.279  15.784  1.00  1.110          H  
ATOM   3687  N   PRO A 230     -22.560 -26.555  18.198  1.00  0.810          N  
ATOM   3688  CA  PRO A 230     -21.949 -27.238  19.314  1.00  0.900          C  
ATOM   3689  C   PRO A 230     -22.569 -26.806  20.667  1.00  0.860          C  
ATOM   3690  O   PRO A 230     -22.352 -27.495  21.664  1.00  0.960          O  
ATOM   3691  CB  PRO A 230     -20.460 -26.890  19.151  1.00  1.350          C  
ATOM   3692  CG  PRO A 230     -20.304 -26.631  17.678  1.00  1.350          C  
ATOM   3693  CD  PRO A 230     -21.568 -25.944  17.291  1.00  1.350          C  
ATOM   3694  HA  PRO A 230     -22.102 -28.313  19.162  1.00  1.080          H  
ATOM   3695 1HB  PRO A 230     -20.211 -26.031  19.747  1.00  1.620          H  
ATOM   3696 2HB  PRO A 230     -19.830 -27.707  19.501  1.00  1.620          H  
ATOM   3697 1HG  PRO A 230     -19.409 -26.028  17.471  1.00  1.620          H  
ATOM   3698 2HG  PRO A 230     -20.174 -27.578  17.135  1.00  1.620          H  
ATOM   3699 1HD  PRO A 230     -21.450 -24.904  17.525  1.00  1.620          H  
ATOM   3700 2HD  PRO A 230     -21.772 -26.125  16.239  1.00  1.620          H  
ATOM   3701  N   SER A 231     -23.319 -25.676  20.738  1.00  0.740          N  
ATOM   3702  CA  SER A 231     -23.942 -25.312  22.011  1.00  0.740          C  
ATOM   3703  C   SER A 231     -25.441 -25.095  21.826  1.00  0.720          C  
ATOM   3704  O   SER A 231     -26.052 -24.248  22.485  1.00  0.740          O  
ATOM   3705  CB  SER A 231     -23.388 -24.014  22.534  1.00  1.040          C  
ATOM   3706  OG  SER A 231     -23.571 -22.985  21.608  1.00  1.040          O  
ATOM   3707  H   SER A 231     -23.514 -25.068  19.935  1.00  0.890          H  
ATOM   3708  HA  SER A 231     -23.786 -26.106  22.737  1.00  0.890          H  
ATOM   3709 1HB  SER A 231     -23.885 -23.758  23.461  1.00  1.240          H  
ATOM   3710 2HB  SER A 231     -22.365 -24.125  22.745  1.00  1.240          H  
ATOM   3711  HG  SER A 231     -23.252 -22.187  22.043  1.00  1.240          H  
ATOM   3712  N   ASN A 232     -26.057 -25.957  21.019  1.00  0.720          N  
ATOM   3713  CA  ASN A 232     -27.503 -25.944  20.814  1.00  0.740          C  
ATOM   3714  C   ASN A 232     -28.216 -26.511  22.051  1.00  0.810          C  
ATOM   3715  O   ASN A 232     -27.811 -27.558  22.582  1.00  1.050          O  
ATOM   3716  CB  ASN A 232     -27.853 -26.726  19.549  1.00  1.030          C  
ATOM   3717  CG  ASN A 232     -29.299 -26.598  19.113  1.00  1.030          C  
ATOM   3718  OD1 ASN A 232     -29.847 -25.497  19.067  1.00  1.030          O  
ATOM   3719  ND2 ASN A 232     -29.917 -27.692  18.775  1.00  1.030          N  
ATOM   3720  H   ASN A 232     -25.486 -26.605  20.466  1.00  0.860          H  
ATOM   3721  HA  ASN A 232     -27.832 -24.911  20.691  1.00  0.890          H  
ATOM   3722 1HB  ASN A 232     -27.219 -26.383  18.732  1.00  1.230          H  
ATOM   3723 2HB  ASN A 232     -27.629 -27.783  19.704  1.00  1.230          H  
ATOM   3724 1HD2 ASN A 232     -30.871 -27.625  18.451  1.00  1.230          H  
ATOM   3725 2HD2 ASN A 232     -29.417 -28.591  18.800  1.00  1.230          H  
ATOM   3726  N   VAL A 233     -29.261 -25.822  22.520  1.00  0.740          N  
ATOM   3727  CA  VAL A 233     -30.047 -26.315  23.663  1.00  0.890          C  
ATOM   3728  C   VAL A 233     -31.517 -26.561  23.322  1.00  0.850          C  
ATOM   3729  O   VAL A 233     -32.152 -27.463  23.883  1.00  0.910          O  
ATOM   3730  CB  VAL A 233     -29.943 -25.374  24.892  1.00  1.190          C  
ATOM   3731  CG1 VAL A 233     -28.500 -25.297  25.336  1.00  1.190          C  
ATOM   3732  CG2 VAL A 233     -30.488 -23.980  24.599  1.00  1.190          C  
ATOM   3733  H   VAL A 233     -29.498 -24.945  22.048  1.00  0.890          H  
ATOM   3734  HA  VAL A 233     -29.632 -27.271  23.965  1.00  1.070          H  
ATOM   3735  HB  VAL A 233     -30.503 -25.811  25.708  1.00  1.420          H  
ATOM   3736 1HG1 VAL A 233     -28.426 -24.686  26.206  1.00  1.420          H  
ATOM   3737 2HG1 VAL A 233     -28.155 -26.279  25.561  1.00  1.420          H  
ATOM   3738 3HG1 VAL A 233     -27.885 -24.866  24.541  1.00  1.420          H  
ATOM   3739 1HG2 VAL A 233     -30.381 -23.371  25.493  1.00  1.420          H  
ATOM   3740 2HG2 VAL A 233     -29.923 -23.546  23.796  1.00  1.420          H  
ATOM   3741 3HG2 VAL A 233     -31.532 -24.015  24.329  1.00  1.420          H  
ATOM   3742  N   ALA A 234     -32.064 -25.739  22.446  1.00  0.790          N  
ATOM   3743  CA  ALA A 234     -33.487 -25.849  22.181  1.00  0.790          C  
ATOM   3744  C   ALA A 234     -33.845 -25.338  20.792  1.00  0.730          C  
ATOM   3745  O   ALA A 234     -33.095 -24.587  20.169  1.00  0.660          O  
ATOM   3746  CB  ALA A 234     -34.246 -25.108  23.274  1.00  1.110          C  
ATOM   3747  H   ALA A 234     -31.490 -25.017  22.002  1.00  0.950          H  
ATOM   3748  HA  ALA A 234     -33.763 -26.901  22.215  1.00  0.950          H  
ATOM   3749 1HB  ALA A 234     -35.309 -25.196  23.108  1.00  1.330          H  
ATOM   3750 2HB  ALA A 234     -34.000 -25.534  24.246  1.00  1.330          H  
ATOM   3751 3HB  ALA A 234     -33.962 -24.089  23.262  1.00  1.330          H  
ATOM   3752  N   LEU A 235     -35.003 -25.759  20.302  1.00  0.780          N  
ATOM   3753  CA  LEU A 235     -35.496 -25.293  19.005  1.00  0.760          C  
ATOM   3754  C   LEU A 235     -36.723 -24.438  19.177  1.00  0.810          C  
ATOM   3755  O   LEU A 235     -37.727 -24.880  19.720  1.00  0.930          O  
ATOM   3756  CB  LEU A 235     -35.843 -26.471  18.104  1.00  1.070          C  
ATOM   3757  CG  LEU A 235     -34.729 -27.427  17.716  1.00  1.070          C  
ATOM   3758  CD1 LEU A 235     -35.342 -28.623  16.977  1.00  1.070          C  
ATOM   3759  CD2 LEU A 235     -33.701 -26.741  16.850  1.00  1.070          C  
ATOM   3760  H   LEU A 235     -35.561 -26.388  20.889  1.00  0.940          H  
ATOM   3761  HA  LEU A 235     -34.733 -24.676  18.537  1.00  0.910          H  
ATOM   3762 1HB  LEU A 235     -36.555 -27.053  18.630  1.00  1.290          H  
ATOM   3763 2HB  LEU A 235     -36.300 -26.094  17.218  1.00  1.290          H  
ATOM   3764  HG  LEU A 235     -34.255 -27.761  18.580  1.00  1.290          H  
ATOM   3765 1HD1 LEU A 235     -34.562 -29.324  16.720  1.00  1.290          H  
ATOM   3766 2HD1 LEU A 235     -36.071 -29.118  17.622  1.00  1.290          H  
ATOM   3767 3HD1 LEU A 235     -35.833 -28.280  16.074  1.00  1.290          H  
ATOM   3768 1HD2 LEU A 235     -32.920 -27.447  16.600  1.00  1.290          H  
ATOM   3769 2HD2 LEU A 235     -34.169 -26.380  15.939  1.00  1.290          H  
ATOM   3770 3HD2 LEU A 235     -33.266 -25.918  17.388  1.00  1.290          H  
ATOM   3771  N   ALA A 236     -36.656 -23.210  18.732  1.00  0.790          N  
ATOM   3772  CA  ALA A 236     -37.785 -22.336  18.908  1.00  0.890          C  
ATOM   3773  C   ALA A 236     -38.797 -22.382  17.799  1.00  0.920          C  
ATOM   3774  O   ALA A 236     -38.450 -22.468  16.619  1.00  0.870          O  
ATOM   3775  CB  ALA A 236     -37.344 -20.934  19.025  1.00  1.210          C  
ATOM   3776  H   ALA A 236     -35.799 -22.885  18.292  1.00  0.950          H  
ATOM   3777  HA  ALA A 236     -38.271 -22.621  19.819  1.00  1.070          H  
ATOM   3778 1HB  ALA A 236     -38.226 -20.365  19.172  1.00  1.450          H  
ATOM   3779 2HB  ALA A 236     -36.679 -20.841  19.846  1.00  1.450          H  
ATOM   3780 3HB  ALA A 236     -36.862 -20.628  18.134  1.00  1.450          H  
ATOM   3781  N   VAL A 237     -40.050 -22.227  18.195  1.00  1.030          N  
ATOM   3782  CA  VAL A 237     -41.173 -22.070  17.284  1.00  1.100          C  
ATOM   3783  C   VAL A 237     -42.036 -20.877  17.715  1.00  1.220          C  
ATOM   3784  O   VAL A 237     -41.893 -20.364  18.835  1.00  1.260          O  
ATOM   3785  CB  VAL A 237     -42.002 -23.375  17.202  1.00  1.510          C  
ATOM   3786  CG1 VAL A 237     -41.101 -24.509  16.655  1.00  1.510          C  
ATOM   3787  CG2 VAL A 237     -42.573 -23.740  18.564  1.00  1.510          C  
ATOM   3788  H   VAL A 237     -40.212 -22.257  19.205  1.00  1.240          H  
ATOM   3789  HA  VAL A 237     -40.785 -21.871  16.286  1.00  1.320          H  
ATOM   3790  HB  VAL A 237     -42.817 -23.233  16.519  1.00  1.810          H  
ATOM   3791 1HG1 VAL A 237     -41.667 -25.421  16.565  1.00  1.810          H  
ATOM   3792 2HG1 VAL A 237     -40.724 -24.218  15.674  1.00  1.810          H  
ATOM   3793 3HG1 VAL A 237     -40.268 -24.679  17.321  1.00  1.810          H  
ATOM   3794 1HG2 VAL A 237     -43.149 -24.654  18.479  1.00  1.810          H  
ATOM   3795 2HG2 VAL A 237     -41.763 -23.893  19.270  1.00  1.810          H  
ATOM   3796 3HG2 VAL A 237     -43.219 -22.940  18.920  1.00  1.810          H  
ATOM   3797  N   HIS A 238     -42.912 -20.400  16.829  1.00  1.290          N  
ATOM   3798  CA  HIS A 238     -43.867 -19.366  17.246  1.00  1.420          C  
ATOM   3799  C   HIS A 238     -45.159 -20.054  17.665  1.00  1.510          C  
ATOM   3800  O   HIS A 238     -45.638 -20.959  16.981  1.00  1.520          O  
ATOM   3801  CB  HIS A 238     -44.164 -18.336  16.168  1.00  1.940          C  
ATOM   3802  CG  HIS A 238     -44.949 -17.138  16.682  1.00  1.940          C  
ATOM   3803  ND1 HIS A 238     -46.323 -17.169  16.955  1.00  1.940          N  
ATOM   3804  CD2 HIS A 238     -44.540 -15.880  16.964  1.00  1.940          C  
ATOM   3805  CE1 HIS A 238     -46.701 -15.973  17.397  1.00  1.940          C  
ATOM   3806  NE2 HIS A 238     -45.641 -15.179  17.407  1.00  1.940          N  
ATOM   3807  H   HIS A 238     -42.949 -20.811  15.893  1.00  1.550          H  
ATOM   3808  HA  HIS A 238     -43.485 -18.829  18.111  1.00  1.700          H  
ATOM   3809 1HB  HIS A 238     -43.244 -17.980  15.712  1.00  2.320          H  
ATOM   3810 2HB  HIS A 238     -44.739 -18.797  15.419  1.00  2.320          H  
ATOM   3811  HD2 HIS A 238     -43.521 -15.494  16.861  1.00  2.320          H  
ATOM   3812  HE1 HIS A 238     -47.716 -15.685  17.694  1.00  2.320          H  
ATOM   3813  HE2 HIS A 238     -45.634 -14.206  17.692  1.00  2.320          H  
ATOM   3814  N   GLU A 239     -45.781 -19.591  18.738  1.00  1.620          N  
ATOM   3815  CA  GLU A 239     -46.982 -20.268  19.220  1.00  1.720          C  
ATOM   3816  C   GLU A 239     -48.130 -20.385  18.225  1.00  1.790          C  
ATOM   3817  O   GLU A 239     -48.796 -21.428  18.177  1.00  1.840          O  
ATOM   3818  CB  GLU A 239     -47.594 -19.538  20.423  1.00  2.370          C  
ATOM   3819  CG  GLU A 239     -46.864 -19.625  21.732  1.00  2.370          C  
ATOM   3820  CD  GLU A 239     -47.594 -18.870  22.832  1.00  2.370          C  
ATOM   3821  OE1 GLU A 239     -48.518 -18.158  22.513  1.00  2.370          O  
ATOM   3822  OE2 GLU A 239     -47.253 -19.026  23.978  1.00  2.370          O  
ATOM   3823  H   GLU A 239     -45.392 -18.801  19.237  1.00  1.940          H  
ATOM   3824  HA  GLU A 239     -46.685 -21.267  19.527  1.00  2.060          H  
ATOM   3825 1HB  GLU A 239     -47.687 -18.477  20.177  1.00  2.840          H  
ATOM   3826 2HB  GLU A 239     -48.601 -19.913  20.589  1.00  2.840          H  
ATOM   3827 1HG  GLU A 239     -46.792 -20.663  22.016  1.00  2.840          H  
ATOM   3828 2HG  GLU A 239     -45.863 -19.223  21.614  1.00  2.840          H  
ATOM   3829  N   GLU A 240     -48.355 -19.339  17.425  1.00  1.810          N  
ATOM   3830  CA  GLU A 240     -49.492 -19.288  16.510  1.00  1.890          C  
ATOM   3831  C   GLU A 240     -49.163 -19.700  15.086  1.00  1.840          C  
ATOM   3832  O   GLU A 240     -50.004 -19.557  14.191  1.00  1.910          O  
ATOM   3833  CB  GLU A 240     -50.075 -17.872  16.494  1.00  2.610          C  
ATOM   3834  CG  GLU A 240     -50.635 -17.409  17.833  1.00  2.610          C  
ATOM   3835  CD  GLU A 240     -51.168 -15.996  17.802  1.00  2.610          C  
ATOM   3836  OE1 GLU A 240     -51.068 -15.360  16.779  1.00  2.610          O  
ATOM   3837  OE2 GLU A 240     -51.668 -15.553  18.806  1.00  2.610          O  
ATOM   3838  H   GLU A 240     -47.723 -18.533  17.454  1.00  2.170          H  
ATOM   3839  HA  GLU A 240     -50.254 -19.970  16.887  1.00  2.270          H  
ATOM   3840 1HB  GLU A 240     -49.303 -17.169  16.189  1.00  3.140          H  
ATOM   3841 2HB  GLU A 240     -50.878 -17.814  15.759  1.00  3.140          H  
ATOM   3842 1HG  GLU A 240     -51.434 -18.085  18.131  1.00  3.140          H  
ATOM   3843 2HG  GLU A 240     -49.844 -17.476  18.581  1.00  3.140          H  
ATOM   3844  N   MET A 241     -47.936 -20.135  14.854  1.00  1.720          N  
ATOM   3845  CA  MET A 241     -47.515 -20.484  13.513  1.00  1.680          C  
ATOM   3846  C   MET A 241     -47.895 -21.912  13.241  1.00  1.670          C  
ATOM   3847  O   MET A 241     -47.834 -22.749  14.139  1.00  1.640          O  
ATOM   3848  CB  MET A 241     -46.025 -20.239  13.393  1.00  2.370          C  
ATOM   3849  CG  MET A 241     -45.373 -20.463  12.047  1.00  2.370          C  
ATOM   3850  SD  MET A 241     -43.594 -20.088  12.115  1.00  2.370          S  
ATOM   3851  CE  MET A 241     -43.545 -18.339  12.425  1.00  2.370          C  
ATOM   3852  H   MET A 241     -47.290 -20.271  15.639  1.00  2.060          H  
ATOM   3853  HA  MET A 241     -48.038 -19.852  12.798  1.00  2.020          H  
ATOM   3854 1HB  MET A 241     -45.888 -19.207  13.614  1.00  2.840          H  
ATOM   3855 2HB  MET A 241     -45.496 -20.807  14.146  1.00  2.840          H  
ATOM   3856 1HG  MET A 241     -45.487 -21.509  11.748  1.00  2.840          H  
ATOM   3857 2HG  MET A 241     -45.839 -19.830  11.293  1.00  2.840          H  
ATOM   3858 1HE  MET A 241     -42.530 -18.036  12.502  1.00  2.840          H  
ATOM   3859 2HE  MET A 241     -44.033 -17.799  11.621  1.00  2.840          H  
ATOM   3860 3HE  MET A 241     -44.029 -18.097  13.344  1.00  2.840          H  
ATOM   3861  N   SER A 242     -48.313 -22.214  12.017  1.00  1.700          N  
ATOM   3862  CA  SER A 242     -48.603 -23.595  11.698  1.00  1.690          C  
ATOM   3863  C   SER A 242     -47.346 -24.313  11.250  1.00  1.570          C  
ATOM   3864  O   SER A 242     -46.493 -23.725  10.574  1.00  1.540          O  
ATOM   3865  CB  SER A 242     -49.629 -23.666  10.591  1.00  2.370          C  
ATOM   3866  OG  SER A 242     -49.125 -23.054   9.439  1.00  2.370          O  
ATOM   3867  H   SER A 242     -48.398 -21.512  11.295  1.00  2.040          H  
ATOM   3868  HA  SER A 242     -48.994 -24.089  12.583  1.00  2.030          H  
ATOM   3869 1HB  SER A 242     -49.858 -24.712  10.379  1.00  2.840          H  
ATOM   3870 2HB  SER A 242     -50.548 -23.179  10.901  1.00  2.840          H  
ATOM   3871  HG  SER A 242     -49.700 -23.332   8.684  1.00  2.840          H  
ATOM   3872  N   TYR A 243     -47.290 -25.603  11.563  1.00  1.510          N  
ATOM   3873  CA  TYR A 243     -46.226 -26.511  11.176  1.00  1.400          C  
ATOM   3874  C   TYR A 243     -46.799 -27.730  10.472  1.00  1.410          C  
ATOM   3875  O   TYR A 243     -47.877 -28.246  10.810  1.00  1.510          O  
ATOM   3876  CB  TYR A 243     -45.363 -26.864  12.399  1.00  2.000          C  
ATOM   3877  CG  TYR A 243     -44.593 -25.653  12.912  1.00  2.000          C  
ATOM   3878  CD1 TYR A 243     -45.207 -24.735  13.734  1.00  2.000          C  
ATOM   3879  CD2 TYR A 243     -43.279 -25.458  12.538  1.00  2.000          C  
ATOM   3880  CE1 TYR A 243     -44.538 -23.625  14.156  1.00  2.000          C  
ATOM   3881  CE2 TYR A 243     -42.610 -24.340  12.966  1.00  2.000          C  
ATOM   3882  CZ  TYR A 243     -43.248 -23.416  13.772  1.00  2.000          C  
ATOM   3883  OH  TYR A 243     -42.591 -22.271  14.193  1.00  2.000          O  
ATOM   3884  H   TYR A 243     -48.034 -25.963  12.154  1.00  1.810          H  
ATOM   3885  HA  TYR A 243     -45.590 -26.011  10.455  1.00  1.680          H  
ATOM   3886 1HB  TYR A 243     -45.999 -27.238  13.205  1.00  2.400          H  
ATOM   3887 2HB  TYR A 243     -44.657 -27.635  12.136  1.00  2.400          H  
ATOM   3888  HD1 TYR A 243     -46.242 -24.882  14.038  1.00  2.400          H  
ATOM   3889  HD2 TYR A 243     -42.778 -26.176  11.892  1.00  2.400          H  
ATOM   3890  HE1 TYR A 243     -45.039 -22.903  14.787  1.00  2.400          H  
ATOM   3891  HE2 TYR A 243     -41.584 -24.175  12.658  1.00  2.400          H  
ATOM   3892  HH  TYR A 243     -41.690 -22.271  13.813  1.00  2.400          H  
ATOM   3893  N   VAL A 244     -46.048 -28.200   9.491  1.00  1.340          N  
ATOM   3894  CA  VAL A 244     -46.452 -29.289   8.625  1.00  1.360          C  
ATOM   3895  C   VAL A 244     -45.680 -30.585   8.720  1.00  1.320          C  
ATOM   3896  O   VAL A 244     -44.468 -30.615   8.489  1.00  1.250          O  
ATOM   3897  CB  VAL A 244     -46.293 -28.767   7.179  1.00  1.900          C  
ATOM   3898  CG1 VAL A 244     -46.590 -29.795   6.161  1.00  1.900          C  
ATOM   3899  CG2 VAL A 244     -47.231 -27.638   6.976  1.00  1.900          C  
ATOM   3900  H   VAL A 244     -45.161 -27.728   9.300  1.00  1.610          H  
ATOM   3901  HA  VAL A 244     -47.504 -29.504   8.825  1.00  1.630          H  
ATOM   3902  HB  VAL A 244     -45.267 -28.442   7.040  1.00  2.280          H  
ATOM   3903 1HG1 VAL A 244     -46.467 -29.359   5.174  1.00  2.280          H  
ATOM   3904 2HG1 VAL A 244     -45.932 -30.643   6.252  1.00  2.280          H  
ATOM   3905 3HG1 VAL A 244     -47.590 -30.096   6.295  1.00  2.280          H  
ATOM   3906 1HG2 VAL A 244     -47.118 -27.255   5.969  1.00  2.280          H  
ATOM   3907 2HG2 VAL A 244     -48.228 -27.994   7.115  1.00  2.280          H  
ATOM   3908 3HG2 VAL A 244     -47.027 -26.855   7.692  1.00  2.280          H  
ATOM   3909  N   ARG A 245     -46.402 -31.689   8.956  1.00  1.380          N  
ATOM   3910  CA  ARG A 245     -45.774 -33.009   8.941  1.00  1.370          C  
ATOM   3911  C   ARG A 245     -45.685 -33.542   7.503  1.00  1.400          C  
ATOM   3912  O   ARG A 245     -46.518 -34.314   6.985  1.00  1.480          O  
ATOM   3913  CB  ARG A 245     -46.452 -34.020   9.853  1.00  1.920          C  
ATOM   3914  CG  ARG A 245     -45.806 -34.223  11.264  1.00  1.920          C  
ATOM   3915  CD  ARG A 245     -46.131 -33.209  12.269  1.00  1.920          C  
ATOM   3916  NE  ARG A 245     -45.582 -33.614  13.590  1.00  1.920          N  
ATOM   3917  CZ  ARG A 245     -45.876 -33.056  14.771  1.00  1.920          C  
ATOM   3918  NH1 ARG A 245     -46.717 -32.052  14.856  1.00  1.920          N  
ATOM   3919  NH2 ARG A 245     -45.311 -33.567  15.841  1.00  1.920          N  
ATOM   3920  H   ARG A 245     -47.403 -31.601   9.181  1.00  1.660          H  
ATOM   3921  HA  ARG A 245     -44.751 -32.896   9.306  1.00  1.640          H  
ATOM   3922 1HB  ARG A 245     -47.491 -33.718  10.012  1.00  2.310          H  
ATOM   3923 2HB  ARG A 245     -46.474 -34.970   9.367  1.00  2.310          H  
ATOM   3924 1HG  ARG A 245     -46.127 -35.188  11.656  1.00  2.310          H  
ATOM   3925 2HG  ARG A 245     -44.718 -34.234  11.160  1.00  2.310          H  
ATOM   3926 1HD  ARG A 245     -45.697 -32.249  11.987  1.00  2.310          H  
ATOM   3927 2HD  ARG A 245     -47.214 -33.120  12.350  1.00  2.310          H  
ATOM   3928  HE  ARG A 245     -44.898 -34.399  13.630  1.00  2.310          H  
ATOM   3929 1HH1 ARG A 245     -47.133 -31.684  14.013  1.00  2.310          H  
ATOM   3930 2HH1 ARG A 245     -46.979 -31.667  15.757  1.00  2.310          H  
ATOM   3931 1HH2 ARG A 245     -44.661 -34.367  15.708  1.00  2.310          H  
ATOM   3932 2HH2 ARG A 245     -45.519 -33.195  16.755  1.00  2.310          H  
ATOM   3933  N   ALA A 246     -44.638 -33.077   6.843  1.00  1.360          N  
ATOM   3934  CA  ALA A 246     -44.369 -33.312   5.434  1.00  1.430          C  
ATOM   3935  C   ALA A 246     -43.744 -34.656   5.153  1.00  1.370          C  
ATOM   3936  O   ALA A 246     -42.516 -34.755   5.055  1.00  1.300          O  
ATOM   3937  CB  ALA A 246     -43.431 -32.271   4.943  1.00  1.970          C  
ATOM   3938  H   ALA A 246     -43.973 -32.477   7.369  1.00  1.630          H  
ATOM   3939  HA  ALA A 246     -45.313 -33.257   4.890  1.00  1.720          H  
ATOM   3940 1HB  ALA A 246     -43.225 -32.428   3.890  1.00  2.370          H  
ATOM   3941 2HB  ALA A 246     -43.855 -31.282   5.098  1.00  2.370          H  
ATOM   3942 3HB  ALA A 246     -42.519 -32.372   5.525  1.00  2.370          H  
ATOM   3943  N   GLU A 247     -44.551 -35.707   5.115  1.00  1.450          N  
ATOM   3944  CA  GLU A 247     -43.979 -37.027   4.861  1.00  1.430          C  
ATOM   3945  C   GLU A 247     -43.357 -37.091   3.457  1.00  1.440          C  
ATOM   3946  O   GLU A 247     -44.028 -36.851   2.450  1.00  1.500          O  
ATOM   3947  CB  GLU A 247     -45.041 -38.109   5.013  1.00  2.010          C  
ATOM   3948  CG  GLU A 247     -44.499 -39.526   4.932  1.00  2.010          C  
ATOM   3949  CD  GLU A 247     -45.562 -40.572   5.063  1.00  2.010          C  
ATOM   3950  OE1 GLU A 247     -46.714 -40.239   4.941  1.00  2.010          O  
ATOM   3951  OE2 GLU A 247     -45.221 -41.707   5.289  1.00  2.010          O  
ATOM   3952  H   GLU A 247     -45.554 -35.570   5.277  1.00  1.740          H  
ATOM   3953  HA  GLU A 247     -43.194 -37.222   5.573  1.00  1.720          H  
ATOM   3954 1HB  GLU A 247     -45.523 -37.991   5.975  1.00  2.410          H  
ATOM   3955 2HB  GLU A 247     -45.805 -37.980   4.244  1.00  2.410          H  
ATOM   3956 1HG  GLU A 247     -43.993 -39.665   3.975  1.00  2.410          H  
ATOM   3957 2HG  GLU A 247     -43.755 -39.659   5.722  1.00  2.410          H  
ATOM   3958  N   GLN A 248     -42.075 -37.446   3.395  1.00  1.460          N  
ATOM   3959  CA  GLN A 248     -41.323 -37.550   2.149  1.00  1.560          C  
ATOM   3960  C   GLN A 248     -40.351 -38.723   2.219  1.00  1.620          C  
ATOM   3961  O   GLN A 248     -39.741 -38.944   3.259  1.00  1.720          O  
ATOM   3962  CB  GLN A 248     -40.548 -36.251   1.909  1.00  2.140          C  
ATOM   3963  CG  GLN A 248     -41.424 -35.042   1.677  1.00  2.140          C  
ATOM   3964  CD  GLN A 248     -40.654 -33.803   1.470  1.00  2.140          C  
ATOM   3965  OE1 GLN A 248     -40.033 -33.303   2.398  1.00  2.140          O  
ATOM   3966  NE2 GLN A 248     -40.677 -33.291   0.257  1.00  2.140          N  
ATOM   3967  H   GLN A 248     -41.583 -37.640   4.270  1.00  1.750          H  
ATOM   3968  HA  GLN A 248     -42.018 -37.725   1.330  1.00  1.870          H  
ATOM   3969 1HB  GLN A 248     -39.924 -36.045   2.777  1.00  2.570          H  
ATOM   3970 2HB  GLN A 248     -39.888 -36.369   1.052  1.00  2.570          H  
ATOM   3971 1HG  GLN A 248     -42.024 -35.230   0.803  1.00  2.570          H  
ATOM   3972 2HG  GLN A 248     -42.060 -34.871   2.534  1.00  2.570          H  
ATOM   3973 1HE2 GLN A 248     -40.200 -32.408   0.045  1.00  2.570          H  
ATOM   3974 2HE2 GLN A 248     -41.196 -33.736  -0.467  1.00  2.570          H  
ATOM   3975  N   GLY A 249     -40.131 -39.444   1.126  1.00  1.650          N  
ATOM   3976  CA  GLY A 249     -39.145 -40.518   1.217  1.00  1.750          C  
ATOM   3977  C   GLY A 249     -39.569 -41.510   2.300  1.00  1.650          C  
ATOM   3978  O   GLY A 249     -40.672 -42.059   2.248  1.00  1.830          O  
ATOM   3979  H   GLY A 249     -40.635 -39.264   0.267  1.00  1.980          H  
ATOM   3980 1HA  GLY A 249     -39.060 -41.028   0.257  1.00  2.100          H  
ATOM   3981 2HA  GLY A 249     -38.166 -40.104   1.456  1.00  2.100          H  
ATOM   3982  N   ASP A 250     -38.674 -41.773   3.256  1.00  1.770          N  
ATOM   3983  CA  ASP A 250     -38.910 -42.688   4.355  1.00  1.780          C  
ATOM   3984  C   ASP A 250     -39.046 -41.995   5.725  1.00  1.630          C  
ATOM   3985  O   ASP A 250     -38.932 -42.654   6.765  1.00  1.700          O  
ATOM   3986  CB  ASP A 250     -37.800 -43.738   4.352  1.00  2.490          C  
ATOM   3987  CG  ASP A 250     -36.426 -43.097   4.435  1.00  2.490          C  
ATOM   3988  OD1 ASP A 250     -36.358 -41.884   4.269  1.00  2.490          O  
ATOM   3989  OD2 ASP A 250     -35.459 -43.795   4.630  1.00  2.490          O  
ATOM   3990  H   ASP A 250     -37.765 -41.299   3.274  1.00  2.120          H  
ATOM   3991  HA  ASP A 250     -39.849 -43.204   4.161  1.00  2.140          H  
ATOM   3992 1HB  ASP A 250     -37.928 -44.407   5.203  1.00  2.990          H  
ATOM   3993 2HB  ASP A 250     -37.862 -44.340   3.445  1.00  2.990          H  
ATOM   3994  N   SER A 251     -39.323 -40.685   5.729  1.00  1.530          N  
ATOM   3995  CA  SER A 251     -39.475 -39.928   6.978  1.00  1.460          C  
ATOM   3996  C   SER A 251     -40.322 -38.661   6.835  1.00  1.380          C  
ATOM   3997  O   SER A 251     -40.636 -38.212   5.735  1.00  1.390          O  
ATOM   3998  CB  SER A 251     -38.117 -39.568   7.536  1.00  2.070          C  
ATOM   3999  OG  SER A 251     -37.449 -38.675   6.704  1.00  2.070          O  
ATOM   4000  H   SER A 251     -39.407 -40.190   4.836  1.00  1.840          H  
ATOM   4001  HA  SER A 251     -39.975 -40.568   7.698  1.00  1.750          H  
ATOM   4002 1HB  SER A 251     -38.241 -39.123   8.518  1.00  2.490          H  
ATOM   4003 2HB  SER A 251     -37.521 -40.472   7.659  1.00  2.490          H  
ATOM   4004  HG  SER A 251     -36.634 -38.459   7.167  1.00  2.490          H  
ATOM   4005  N   VAL A 252     -40.704 -38.079   7.961  1.00  1.330          N  
ATOM   4006  CA  VAL A 252     -41.484 -36.852   7.942  1.00  1.280          C  
ATOM   4007  C   VAL A 252     -40.783 -35.663   8.567  1.00  1.180          C  
ATOM   4008  O   VAL A 252     -40.246 -35.737   9.679  1.00  1.160          O  
ATOM   4009  CB  VAL A 252     -42.875 -37.107   8.569  1.00  1.810          C  
ATOM   4010  CG1 VAL A 252     -42.786 -37.741   9.909  1.00  1.810          C  
ATOM   4011  CG2 VAL A 252     -43.563 -35.827   8.718  1.00  1.810          C  
ATOM   4012  H   VAL A 252     -40.440 -38.515   8.844  1.00  1.600          H  
ATOM   4013  HA  VAL A 252     -41.641 -36.577   6.905  1.00  1.540          H  
ATOM   4014  HB  VAL A 252     -43.448 -37.767   7.916  1.00  2.170          H  
ATOM   4015 1HG1 VAL A 252     -43.785 -37.890  10.316  1.00  2.170          H  
ATOM   4016 2HG1 VAL A 252     -42.301 -38.696   9.830  1.00  2.170          H  
ATOM   4017 3HG1 VAL A 252     -42.230 -37.109  10.556  1.00  2.170          H  
ATOM   4018 1HG2 VAL A 252     -44.521 -36.012   9.120  1.00  2.170          H  
ATOM   4019 2HG2 VAL A 252     -43.025 -35.153   9.386  1.00  2.170          H  
ATOM   4020 3HG2 VAL A 252     -43.646 -35.387   7.766  1.00  2.170          H  
ATOM   4021  N   TYR A 253     -40.811 -34.547   7.836  1.00  1.150          N  
ATOM   4022  CA  TYR A 253     -40.144 -33.346   8.308  1.00  1.090          C  
ATOM   4023  C   TYR A 253     -41.111 -32.306   8.846  1.00  1.090          C  
ATOM   4024  O   TYR A 253     -42.137 -32.022   8.222  1.00  1.190          O  
ATOM   4025  CB  TYR A 253     -39.333 -32.780   7.153  1.00  1.550          C  
ATOM   4026  CG  TYR A 253     -38.326 -33.779   6.737  1.00  1.550          C  
ATOM   4027  CD1 TYR A 253     -38.578 -34.580   5.632  1.00  1.550          C  
ATOM   4028  CD2 TYR A 253     -37.201 -33.970   7.492  1.00  1.550          C  
ATOM   4029  CE1 TYR A 253     -37.687 -35.565   5.291  1.00  1.550          C  
ATOM   4030  CE2 TYR A 253     -36.310 -34.945   7.160  1.00  1.550          C  
ATOM   4031  CZ  TYR A 253     -36.543 -35.753   6.064  1.00  1.550          C  
ATOM   4032  OH  TYR A 253     -35.654 -36.762   5.731  1.00  1.550          O  
ATOM   4033  H   TYR A 253     -41.282 -34.562   6.922  1.00  1.380          H  
ATOM   4034  HA  TYR A 253     -39.468 -33.618   9.119  1.00  1.310          H  
ATOM   4035 1HB  TYR A 253     -39.982 -32.566   6.306  1.00  1.860          H  
ATOM   4036 2HB  TYR A 253     -38.839 -31.866   7.444  1.00  1.860          H  
ATOM   4037  HD1 TYR A 253     -39.489 -34.441   5.039  1.00  1.860          H  
ATOM   4038  HD2 TYR A 253     -37.028 -33.353   8.371  1.00  1.860          H  
ATOM   4039  HE1 TYR A 253     -37.887 -36.206   4.430  1.00  1.860          H  
ATOM   4040  HE2 TYR A 253     -35.440 -35.092   7.773  1.00  1.860          H  
ATOM   4041  HH  TYR A 253     -36.073 -37.357   5.091  1.00  1.860          H  
ATOM   4042  N   ILE A 254     -40.743 -31.681   9.971  1.00  1.010          N  
ATOM   4043  CA  ILE A 254     -41.577 -30.633  10.549  1.00  1.020          C  
ATOM   4044  C   ILE A 254     -41.020 -29.254  10.218  1.00  0.990          C  
ATOM   4045  O   ILE A 254     -39.931 -28.863  10.672  1.00  0.930          O  
ATOM   4046  CB  ILE A 254     -41.676 -30.780  12.081  1.00  1.420          C  
ATOM   4047  CG1 ILE A 254     -42.240 -32.170  12.435  1.00  1.420          C  
ATOM   4048  CG2 ILE A 254     -42.591 -29.649  12.647  1.00  1.420          C  
ATOM   4049  CD1 ILE A 254     -42.131 -32.531  13.900  1.00  1.420          C  
ATOM   4050  H   ILE A 254     -39.896 -32.003  10.451  1.00  1.210          H  
ATOM   4051  HA  ILE A 254     -42.576 -30.710  10.127  1.00  1.220          H  
ATOM   4052  HB  ILE A 254     -40.703 -30.708  12.512  1.00  1.710          H  
ATOM   4053 1HG1 ILE A 254     -43.275 -32.207  12.138  1.00  1.710          H  
ATOM   4054 2HG1 ILE A 254     -41.692 -32.928  11.871  1.00  1.710          H  
ATOM   4055 1HG2 ILE A 254     -42.673 -29.727  13.720  1.00  1.710          H  
ATOM   4056 2HG2 ILE A 254     -42.178 -28.672  12.404  1.00  1.710          H  
ATOM   4057 3HG2 ILE A 254     -43.583 -29.744  12.203  1.00  1.710          H  
ATOM   4058 1HD1 ILE A 254     -42.534 -33.513  14.045  1.00  1.710          H  
ATOM   4059 2HD1 ILE A 254     -41.081 -32.531  14.196  1.00  1.710          H  
ATOM   4060 3HD1 ILE A 254     -42.682 -31.836  14.513  1.00  1.710          H  
ATOM   4061  N   VAL A 255     -41.781 -28.526   9.400  1.00  1.060          N  
ATOM   4062  CA  VAL A 255     -41.386 -27.193   8.918  1.00  1.070          C  
ATOM   4063  C   VAL A 255     -42.582 -26.223   9.008  1.00  1.140          C  
ATOM   4064  O   VAL A 255     -43.727 -26.655   8.872  1.00  1.190          O  
ATOM   4065  CB  VAL A 255     -40.847 -27.296   7.461  1.00  1.490          C  
ATOM   4066  CG1 VAL A 255     -40.370 -25.951   6.946  1.00  1.490          C  
ATOM   4067  CG2 VAL A 255     -39.707 -28.251   7.396  1.00  1.490          C  
ATOM   4068  H   VAL A 255     -42.651 -28.973   9.071  1.00  1.270          H  
ATOM   4069  HA  VAL A 255     -40.583 -26.811   9.554  1.00  1.280          H  
ATOM   4070  HB  VAL A 255     -41.645 -27.638   6.819  1.00  1.790          H  
ATOM   4071 1HG1 VAL A 255     -40.002 -26.053   5.932  1.00  1.790          H  
ATOM   4072 2HG1 VAL A 255     -41.166 -25.235   6.959  1.00  1.790          H  
ATOM   4073 3HG1 VAL A 255     -39.573 -25.603   7.570  1.00  1.790          H  
ATOM   4074 1HG2 VAL A 255     -39.354 -28.297   6.376  1.00  1.790          H  
ATOM   4075 2HG2 VAL A 255     -38.930 -27.882   8.040  1.00  1.790          H  
ATOM   4076 3HG2 VAL A 255     -40.005 -29.243   7.716  1.00  1.790          H  
ATOM   4077  N   ALA A 256     -42.353 -24.925   9.287  1.00  1.170          N  
ATOM   4078  CA  ALA A 256     -43.483 -23.983   9.318  1.00  1.270          C  
ATOM   4079  C   ALA A 256     -44.148 -24.058   7.966  1.00  1.370          C  
ATOM   4080  O   ALA A 256     -43.446 -24.090   6.966  1.00  1.370          O  
ATOM   4081  CB  ALA A 256     -43.044 -22.571   9.611  1.00  1.740          C  
ATOM   4082  H   ALA A 256     -41.396 -24.577   9.405  1.00  1.400          H  
ATOM   4083  HA  ALA A 256     -44.189 -24.295  10.079  1.00  1.520          H  
ATOM   4084 1HB  ALA A 256     -43.916 -21.922   9.607  1.00  2.090          H  
ATOM   4085 2HB  ALA A 256     -42.587 -22.555  10.587  1.00  2.090          H  
ATOM   4086 3HB  ALA A 256     -42.336 -22.237   8.858  1.00  2.090          H  
ATOM   4087  N   GLU A 257     -45.466 -24.006   7.912  1.00  1.490          N  
ATOM   4088  CA  GLU A 257     -46.194 -24.188   6.650  1.00  1.610          C  
ATOM   4089  C   GLU A 257     -45.735 -23.336   5.464  1.00  1.690          C  
ATOM   4090  O   GLU A 257     -45.606 -23.851   4.347  1.00  2.110          O  
ATOM   4091  CB  GLU A 257     -47.689 -23.980   6.884  1.00  2.210          C  
ATOM   4092  CG  GLU A 257     -48.572 -24.263   5.677  1.00  2.210          C  
ATOM   4093  CD  GLU A 257     -50.046 -24.188   5.988  1.00  2.210          C  
ATOM   4094  OE1 GLU A 257     -50.409 -23.856   7.104  1.00  2.210          O  
ATOM   4095  OE2 GLU A 257     -50.817 -24.486   5.109  1.00  2.210          O  
ATOM   4096  H   GLU A 257     -45.963 -23.922   8.802  1.00  1.790          H  
ATOM   4097  HA  GLU A 257     -46.054 -25.216   6.355  1.00  1.930          H  
ATOM   4098 1HB  GLU A 257     -48.019 -24.619   7.705  1.00  2.650          H  
ATOM   4099 2HB  GLU A 257     -47.859 -22.948   7.183  1.00  2.650          H  
ATOM   4100 1HG  GLU A 257     -48.349 -23.536   4.897  1.00  2.650          H  
ATOM   4101 2HG  GLU A 257     -48.337 -25.249   5.289  1.00  2.650          H  
ATOM   4102  N   ALA A 258     -45.459 -22.046   5.667  1.00  1.460          N  
ATOM   4103  CA  ALA A 258     -45.008 -21.223   4.533  1.00  1.490          C  
ATOM   4104  C   ALA A 258     -43.700 -21.770   3.952  1.00  1.450          C  
ATOM   4105  O   ALA A 258     -43.447 -21.755   2.734  1.00  1.480          O  
ATOM   4106  CB  ALA A 258     -44.785 -19.787   4.972  1.00  2.070          C  
ATOM   4107  H   ALA A 258     -45.573 -21.648   6.590  1.00  1.750          H  
ATOM   4108  HA  ALA A 258     -45.777 -21.258   3.760  1.00  1.790          H  
ATOM   4109 1HB  ALA A 258     -44.462 -19.189   4.121  1.00  2.490          H  
ATOM   4110 2HB  ALA A 258     -45.707 -19.371   5.377  1.00  2.490          H  
ATOM   4111 3HB  ALA A 258     -44.016 -19.764   5.729  1.00  2.490          H  
ATOM   4112  N   LEU A 259     -42.869 -22.257   4.859  1.00  1.390          N  
ATOM   4113  CA  LEU A 259     -41.563 -22.736   4.551  1.00  1.350          C  
ATOM   4114  C   LEU A 259     -41.611 -24.204   4.244  1.00  1.300          C  
ATOM   4115  O   LEU A 259     -40.751 -24.735   3.564  1.00  1.270          O  
ATOM   4116  CB  LEU A 259     -40.673 -22.360   5.727  1.00  1.910          C  
ATOM   4117  CG  LEU A 259     -40.585 -20.806   5.954  1.00  1.910          C  
ATOM   4118  CD1 LEU A 259     -39.869 -20.520   7.180  1.00  1.910          C  
ATOM   4119  CD2 LEU A 259     -39.853 -20.154   4.810  1.00  1.910          C  
ATOM   4120  H   LEU A 259     -43.147 -22.319   5.834  1.00  1.670          H  
ATOM   4121  HA  LEU A 259     -41.217 -22.245   3.658  1.00  1.620          H  
ATOM   4122 1HB  LEU A 259     -41.071 -22.817   6.632  1.00  2.290          H  
ATOM   4123 2HB  LEU A 259     -39.667 -22.739   5.554  1.00  2.290          H  
ATOM   4124  HG  LEU A 259     -41.579 -20.386   6.033  1.00  2.290          H  
ATOM   4125 1HD1 LEU A 259     -39.794 -19.457   7.327  1.00  2.290          H  
ATOM   4126 2HD1 LEU A 259     -40.393 -20.961   8.007  1.00  2.290          H  
ATOM   4127 3HD1 LEU A 259     -38.891 -20.917   7.106  1.00  2.290          H  
ATOM   4128 1HD2 LEU A 259     -39.802 -19.099   4.985  1.00  2.290          H  
ATOM   4129 2HD2 LEU A 259     -38.842 -20.559   4.733  1.00  2.290          H  
ATOM   4130 3HD2 LEU A 259     -40.366 -20.319   3.901  1.00  2.290          H  
ATOM   4131  N   ALA A 260     -42.654 -24.892   4.661  1.00  1.330          N  
ATOM   4132  CA  ALA A 260     -42.735 -26.286   4.321  1.00  1.340          C  
ATOM   4133  C   ALA A 260     -42.753 -26.347   2.807  1.00  1.390          C  
ATOM   4134  O   ALA A 260     -42.102 -27.184   2.195  1.00  1.360          O  
ATOM   4135  CB  ALA A 260     -43.945 -26.927   4.967  1.00  1.870          C  
ATOM   4136  H   ALA A 260     -43.362 -24.472   5.252  1.00  1.600          H  
ATOM   4137  HA  ALA A 260     -41.841 -26.791   4.664  1.00  1.610          H  
ATOM   4138 1HB  ALA A 260     -43.997 -27.975   4.727  1.00  2.250          H  
ATOM   4139 2HB  ALA A 260     -43.862 -26.813   6.045  1.00  2.250          H  
ATOM   4140 3HB  ALA A 260     -44.845 -26.428   4.617  1.00  2.250          H  
ATOM   4141  N   ASP A 261     -43.431 -25.403   2.170  1.00  1.480          N  
ATOM   4142  CA  ASP A 261     -43.374 -25.395   0.717  1.00  1.550          C  
ATOM   4143  C   ASP A 261     -41.977 -24.939   0.227  1.00  1.530          C  
ATOM   4144  O   ASP A 261     -41.268 -25.680  -0.464  1.00  1.560          O  
ATOM   4145  CB  ASP A 261     -44.460 -24.505   0.121  1.00  2.140          C  
ATOM   4146  CG  ASP A 261     -44.525 -24.593  -1.411  1.00  2.140          C  
ATOM   4147  OD1 ASP A 261     -44.041 -25.581  -1.966  1.00  2.140          O  
ATOM   4148  OD2 ASP A 261     -45.055 -23.690  -2.015  1.00  2.140          O  
ATOM   4149  H   ASP A 261     -44.004 -24.749   2.716  1.00  1.780          H  
ATOM   4150  HA  ASP A 261     -43.542 -26.411   0.367  1.00  1.860          H  
ATOM   4151 1HB  ASP A 261     -45.425 -24.790   0.533  1.00  2.570          H  
ATOM   4152 2HB  ASP A 261     -44.274 -23.466   0.411  1.00  2.570          H  
ATOM   4153  N   LYS A 262     -41.506 -23.758   0.665  1.00  1.530          N  
ATOM   4154  CA  LYS A 262     -40.206 -23.272   0.158  1.00  1.520          C  
ATOM   4155  C   LYS A 262     -39.006 -24.224   0.388  1.00  1.470          C  
ATOM   4156  O   LYS A 262     -38.098 -24.291  -0.445  1.00  1.510          O  
ATOM   4157  CB  LYS A 262     -39.873 -21.897   0.751  1.00  2.130          C  
ATOM   4158  CG  LYS A 262     -40.731 -20.742   0.209  1.00  2.130          C  
ATOM   4159  CD  LYS A 262     -40.375 -19.401   0.877  1.00  2.130          C  
ATOM   4160  CE  LYS A 262     -41.153 -18.236   0.284  1.00  2.130          C  
ATOM   4161  NZ  LYS A 262     -40.883 -16.959   1.018  1.00  2.130          N  
ATOM   4162  H   LYS A 262     -42.081 -23.168   1.279  1.00  1.840          H  
ATOM   4163  HA  LYS A 262     -40.309 -23.147  -0.919  1.00  1.820          H  
ATOM   4164 1HB  LYS A 262     -39.980 -21.931   1.824  1.00  2.560          H  
ATOM   4165 2HB  LYS A 262     -38.831 -21.665   0.543  1.00  2.560          H  
ATOM   4166 1HG  LYS A 262     -40.590 -20.660  -0.870  1.00  2.560          H  
ATOM   4167 2HG  LYS A 262     -41.780 -20.964   0.405  1.00  2.560          H  
ATOM   4168 1HD  LYS A 262     -40.626 -19.448   1.921  1.00  2.560          H  
ATOM   4169 2HD  LYS A 262     -39.307 -19.206   0.786  1.00  2.560          H  
ATOM   4170 1HE  LYS A 262     -40.860 -18.110  -0.757  1.00  2.560          H  
ATOM   4171 2HE  LYS A 262     -42.221 -18.452   0.329  1.00  2.560          H  
ATOM   4172 1HZ  LYS A 262     -41.409 -16.206   0.598  1.00  2.560          H  
ATOM   4173 2HZ  LYS A 262     -41.171 -17.067   1.986  1.00  2.560          H  
ATOM   4174 3HZ  LYS A 262     -39.895 -16.734   0.987  1.00  2.560          H  
ATOM   4175  N   VAL A 263     -38.996 -24.922   1.518  1.00  1.400          N  
ATOM   4176  CA  VAL A 263     -37.943 -25.845   1.926  1.00  1.370          C  
ATOM   4177  C   VAL A 263     -38.121 -27.262   1.380  1.00  1.460          C  
ATOM   4178  O   VAL A 263     -37.149 -27.887   0.948  1.00  1.510          O  
ATOM   4179  CB  VAL A 263     -37.888 -25.937   3.479  1.00  1.930          C  
ATOM   4180  CG1 VAL A 263     -36.854 -26.992   3.962  1.00  1.930          C  
ATOM   4181  CG2 VAL A 263     -37.560 -24.570   4.053  1.00  1.930          C  
ATOM   4182  H   VAL A 263     -39.764 -24.793   2.159  1.00  1.680          H  
ATOM   4183  HA  VAL A 263     -36.993 -25.452   1.562  1.00  1.640          H  
ATOM   4184  HB  VAL A 263     -38.857 -26.258   3.837  1.00  2.320          H  
ATOM   4185 1HG1 VAL A 263     -36.862 -27.036   5.049  1.00  2.320          H  
ATOM   4186 2HG1 VAL A 263     -37.096 -27.969   3.575  1.00  2.320          H  
ATOM   4187 3HG1 VAL A 263     -35.859 -26.707   3.618  1.00  2.320          H  
ATOM   4188 1HG2 VAL A 263     -37.557 -24.626   5.128  1.00  2.320          H  
ATOM   4189 2HG2 VAL A 263     -36.579 -24.247   3.704  1.00  2.320          H  
ATOM   4190 3HG2 VAL A 263     -38.303 -23.842   3.741  1.00  2.320          H  
ATOM   4191  N   LEU A 264     -39.324 -27.827   1.523  1.00  1.500          N  
ATOM   4192  CA  LEU A 264     -39.548 -29.218   1.186  1.00  1.620          C  
ATOM   4193  C   LEU A 264     -40.209 -29.521  -0.179  1.00  1.730          C  
ATOM   4194  O   LEU A 264     -40.293 -30.697  -0.542  1.00  1.940          O  
ATOM   4195  CB  LEU A 264     -40.414 -29.816   2.288  1.00  2.220          C  
ATOM   4196  CG  LEU A 264     -39.914 -29.729   3.716  1.00  2.220          C  
ATOM   4197  CD1 LEU A 264     -40.955 -30.263   4.552  1.00  2.220          C  
ATOM   4198  CD2 LEU A 264     -38.689 -30.515   3.915  1.00  2.220          C  
ATOM   4199  H   LEU A 264     -40.129 -27.299   1.867  1.00  1.800          H  
ATOM   4200  HA  LEU A 264     -38.582 -29.713   1.181  1.00  1.940          H  
ATOM   4201 1HB  LEU A 264     -41.342 -29.339   2.277  1.00  2.660          H  
ATOM   4202 2HB  LEU A 264     -40.576 -30.862   2.064  1.00  2.660          H  
ATOM   4203  HG  LEU A 264     -39.741 -28.692   3.987  1.00  2.660          H  
ATOM   4204 1HD1 LEU A 264     -40.672 -30.242   5.591  1.00  2.660          H  
ATOM   4205 2HD1 LEU A 264     -41.878 -29.694   4.415  1.00  2.660          H  
ATOM   4206 3HD1 LEU A 264     -41.083 -31.282   4.228  1.00  2.660          H  
ATOM   4207 1HD2 LEU A 264     -38.417 -30.447   4.927  1.00  2.660          H  
ATOM   4208 2HD2 LEU A 264     -38.866 -31.552   3.667  1.00  2.660          H  
ATOM   4209 3HD2 LEU A 264     -37.900 -30.126   3.302  1.00  2.660          H  
ATOM   4210  N   LYS A 265     -40.643 -28.500  -0.961  1.00  1.880          N  
ATOM   4211  CA  LYS A 265     -41.348 -28.732  -2.239  1.00  2.040          C  
ATOM   4212  C   LYS A 265     -42.761 -29.293  -2.018  1.00  2.460          C  
ATOM   4213  O   LYS A 265     -42.997 -30.503  -2.115  1.00  3.030          O  
ATOM   4214  CB  LYS A 265     -40.557 -29.645  -3.195  1.00  2.790          C  
ATOM   4215  CG  LYS A 265     -39.178 -29.112  -3.567  1.00  2.790          C  
ATOM   4216  CD  LYS A 265     -38.474 -30.040  -4.539  1.00  2.790          C  
ATOM   4217  CE  LYS A 265     -37.082 -29.529  -4.896  1.00  2.790          C  
ATOM   4218  NZ  LYS A 265     -36.373 -30.454  -5.828  1.00  2.790          N  
ATOM   4219  H   LYS A 265     -40.589 -27.525  -0.650  1.00  2.260          H  
ATOM   4220  HA  LYS A 265     -41.463 -27.765  -2.730  1.00  2.450          H  
ATOM   4221 1HB  LYS A 265     -40.473 -30.657  -2.831  1.00  3.350          H  
ATOM   4222 2HB  LYS A 265     -41.114 -29.711  -4.134  1.00  3.350          H  
ATOM   4223 1HG  LYS A 265     -39.286 -28.126  -4.016  1.00  3.350          H  
ATOM   4224 2HG  LYS A 265     -38.575 -29.013  -2.663  1.00  3.350          H  
ATOM   4225 1HD  LYS A 265     -38.383 -31.027  -4.086  1.00  3.350          H  
ATOM   4226 2HD  LYS A 265     -39.067 -30.129  -5.447  1.00  3.350          H  
ATOM   4227 1HE  LYS A 265     -37.170 -28.553  -5.369  1.00  3.350          H  
ATOM   4228 2HE  LYS A 265     -36.494 -29.430  -3.984  1.00  3.350          H  
ATOM   4229 1HZ  LYS A 265     -35.457 -30.082  -6.040  1.00  3.350          H  
ATOM   4230 2HZ  LYS A 265     -36.274 -31.362  -5.395  1.00  3.350          H  
ATOM   4231 3HZ  LYS A 265     -36.902 -30.547  -6.684  1.00  3.350          H  
ATOM   4232  N   GLY A 266     -43.724 -28.396  -1.739  1.00  2.490          N  
ATOM   4233  CA  GLY A 266     -45.120 -28.657  -1.324  1.00  2.860          C  
ATOM   4234  C   GLY A 266     -45.952 -29.728  -2.068  1.00  2.660          C  
ATOM   4235  O   GLY A 266     -47.145 -29.863  -1.803  1.00  2.760          O  
ATOM   4236  H   GLY A 266     -43.489 -27.388  -1.773  1.00  2.990          H  
ATOM   4237 1HA  GLY A 266     -45.140 -28.875  -0.263  1.00  3.430          H  
ATOM   4238 2HA  GLY A 266     -45.651 -27.708  -1.415  1.00  3.430          H  
ATOM   4239  N   GLU A 267     -45.355 -30.432  -3.028  1.00  2.600          N  
ATOM   4240  CA  GLU A 267     -45.986 -31.505  -3.796  1.00  2.650          C  
ATOM   4241  C   GLU A 267     -46.336 -32.708  -2.904  1.00  2.370          C  
ATOM   4242  O   GLU A 267     -47.197 -33.520  -3.248  1.00  2.750          O  
ATOM   4243  CB  GLU A 267     -45.059 -31.952  -4.932  1.00  3.690          C  
ATOM   4244  CG  GLU A 267     -44.853 -30.906  -6.017  1.00  3.690          C  
ATOM   4245  CD  GLU A 267     -43.914 -31.353  -7.105  1.00  3.690          C  
ATOM   4246  OE1 GLU A 267     -43.403 -32.444  -7.017  1.00  3.690          O  
ATOM   4247  OE2 GLU A 267     -43.703 -30.596  -8.022  1.00  3.690          O  
ATOM   4248  H   GLU A 267     -44.369 -30.254  -3.181  1.00  3.120          H  
ATOM   4249  HA  GLU A 267     -46.909 -31.120  -4.228  1.00  3.180          H  
ATOM   4250 1HB  GLU A 267     -44.080 -32.203  -4.519  1.00  4.430          H  
ATOM   4251 2HB  GLU A 267     -45.460 -32.851  -5.398  1.00  4.430          H  
ATOM   4252 1HG  GLU A 267     -45.819 -30.676  -6.460  1.00  4.430          H  
ATOM   4253 2HG  GLU A 267     -44.468 -29.997  -5.559  1.00  4.430          H  
ATOM   4254  N   TYR A 268     -45.636 -32.828  -1.775  1.00  2.150          N  
ATOM   4255  CA  TYR A 268     -45.852 -33.932  -0.826  1.00  2.020          C  
ATOM   4256  C   TYR A 268     -47.197 -33.846  -0.115  1.00  1.870          C  
ATOM   4257  O   TYR A 268     -47.772 -32.769   0.044  1.00  1.930          O  
ATOM   4258  CB  TYR A 268     -44.767 -33.945   0.257  1.00  2.880          C  
ATOM   4259  CG  TYR A 268     -44.628 -32.617   0.939  1.00  2.880          C  
ATOM   4260  CD1 TYR A 268     -45.473 -32.212   1.960  1.00  2.880          C  
ATOM   4261  CD2 TYR A 268     -43.656 -31.796   0.525  1.00  2.880          C  
ATOM   4262  CE1 TYR A 268     -45.317 -30.975   2.509  1.00  2.880          C  
ATOM   4263  CE2 TYR A 268     -43.507 -30.596   1.075  1.00  2.880          C  
ATOM   4264  CZ  TYR A 268     -44.321 -30.175   2.046  1.00  2.880          C  
ATOM   4265  OH  TYR A 268     -44.145 -28.946   2.543  1.00  2.880          O  
ATOM   4266  H   TYR A 268     -44.926 -32.107  -1.610  1.00  2.580          H  
ATOM   4267  HA  TYR A 268     -45.827 -34.873  -1.376  1.00  2.420          H  
ATOM   4268 1HB  TYR A 268     -44.997 -34.704   1.022  1.00  3.460          H  
ATOM   4269 2HB  TYR A 268     -43.817 -34.201  -0.191  1.00  3.460          H  
ATOM   4270  HD1 TYR A 268     -46.262 -32.848   2.313  1.00  3.460          H  
ATOM   4271  HD2 TYR A 268     -42.993 -32.101  -0.274  1.00  3.460          H  
ATOM   4272  HE1 TYR A 268     -45.978 -30.635   3.292  1.00  3.460          H  
ATOM   4273  HE2 TYR A 268     -42.739 -29.947   0.713  1.00  3.460          H  
ATOM   4274  HH  TYR A 268     -43.305 -28.576   2.190  1.00  3.460          H  
ATOM   4275  N   SER A 269     -47.702 -34.992   0.339  1.00  1.930          N  
ATOM   4276  CA  SER A 269     -48.906 -34.991   1.149  1.00  1.910          C  
ATOM   4277  C   SER A 269     -48.549 -34.643   2.589  1.00  1.800          C  
ATOM   4278  O   SER A 269     -47.399 -34.768   3.010  1.00  1.820          O  
ATOM   4279  CB  SER A 269     -49.611 -36.332   1.062  1.00  2.680          C  
ATOM   4280  OG  SER A 269     -48.842 -37.353   1.630  1.00  2.680          O  
ATOM   4281  H   SER A 269     -47.228 -35.868   0.163  1.00  2.320          H  
ATOM   4282  HA  SER A 269     -49.581 -34.223   0.769  1.00  2.290          H  
ATOM   4283 1HB  SER A 269     -50.566 -36.268   1.580  1.00  3.220          H  
ATOM   4284 2HB  SER A 269     -49.819 -36.566   0.019  1.00  3.220          H  
ATOM   4285  HG  SER A 269     -49.356 -38.161   1.540  1.00  3.220          H  
ATOM   4286  N   VAL A 270     -49.551 -34.258   3.368  1.00  1.770          N  
ATOM   4287  CA  VAL A 270     -49.335 -33.900   4.762  1.00  1.710          C  
ATOM   4288  C   VAL A 270     -50.153 -34.749   5.715  1.00  1.740          C  
ATOM   4289  O   VAL A 270     -51.369 -34.865   5.571  1.00  1.840          O  
ATOM   4290  CB  VAL A 270     -49.629 -32.402   4.952  1.00  2.420          C  
ATOM   4291  CG1 VAL A 270     -49.488 -32.016   6.395  1.00  2.420          C  
ATOM   4292  CG2 VAL A 270     -48.646 -31.618   4.101  1.00  2.420          C  
ATOM   4293  H   VAL A 270     -50.480 -34.200   2.978  1.00  2.120          H  
ATOM   4294  HA  VAL A 270     -48.282 -34.062   4.999  1.00  2.050          H  
ATOM   4295  HB  VAL A 270     -50.647 -32.178   4.646  1.00  2.900          H  
ATOM   4296 1HG1 VAL A 270     -49.684 -30.965   6.521  1.00  2.900          H  
ATOM   4297 2HG1 VAL A 270     -50.199 -32.560   6.972  1.00  2.900          H  
ATOM   4298 3HG1 VAL A 270     -48.482 -32.237   6.747  1.00  2.900          H  
ATOM   4299 1HG2 VAL A 270     -48.826 -30.553   4.217  1.00  2.900          H  
ATOM   4300 2HG2 VAL A 270     -47.639 -31.862   4.424  1.00  2.900          H  
ATOM   4301 3HG2 VAL A 270     -48.757 -31.880   3.051  1.00  2.900          H  
ATOM   4302  N   LEU A 271     -49.459 -35.336   6.690  1.00  1.680          N  
ATOM   4303  CA  LEU A 271     -50.086 -36.198   7.689  1.00  1.710          C  
ATOM   4304  C   LEU A 271     -51.014 -35.411   8.602  1.00  1.760          C  
ATOM   4305  O   LEU A 271     -52.089 -35.881   8.982  1.00  1.870          O  
ATOM   4306  CB  LEU A 271     -48.991 -36.853   8.535  1.00  2.380          C  
ATOM   4307  CG  LEU A 271     -48.078 -37.873   7.819  1.00  2.380          C  
ATOM   4308  CD1 LEU A 271     -46.904 -38.216   8.729  1.00  2.380          C  
ATOM   4309  CD2 LEU A 271     -48.860 -39.138   7.484  1.00  2.380          C  
ATOM   4310  H   LEU A 271     -48.451 -35.149   6.716  1.00  2.020          H  
ATOM   4311  HA  LEU A 271     -50.680 -36.947   7.175  1.00  2.050          H  
ATOM   4312 1HB  LEU A 271     -48.372 -36.075   8.934  1.00  2.860          H  
ATOM   4313 2HB  LEU A 271     -49.468 -37.361   9.370  1.00  2.860          H  
ATOM   4314  HG  LEU A 271     -47.688 -37.434   6.900  1.00  2.860          H  
ATOM   4315 1HD1 LEU A 271     -46.249 -38.929   8.220  1.00  2.860          H  
ATOM   4316 2HD1 LEU A 271     -46.351 -37.322   8.951  1.00  2.860          H  
ATOM   4317 3HD1 LEU A 271     -47.268 -38.656   9.653  1.00  2.860          H  
ATOM   4318 1HD2 LEU A 271     -48.193 -39.846   6.983  1.00  2.860          H  
ATOM   4319 2HD2 LEU A 271     -49.244 -39.588   8.400  1.00  2.860          H  
ATOM   4320 3HD2 LEU A 271     -49.687 -38.912   6.823  1.00  2.860          H  
ATOM   4321  N   SER A 272     -50.569 -34.218   8.967  1.00  1.680          N  
ATOM   4322  CA  SER A 272     -51.302 -33.307   9.830  1.00  1.730          C  
ATOM   4323  C   SER A 272     -50.690 -31.905   9.850  1.00  1.660          C  
ATOM   4324  O   SER A 272     -49.504 -31.706   9.524  1.00  1.560          O  
ATOM   4325  CB  SER A 272     -51.366 -33.820  11.252  1.00  2.400          C  
ATOM   4326  OG  SER A 272     -50.104 -33.814  11.835  1.00  2.400          O  
ATOM   4327  H   SER A 272     -49.681 -33.925   8.600  1.00  2.020          H  
ATOM   4328  HA  SER A 272     -52.321 -33.223   9.448  1.00  2.080          H  
ATOM   4329 1HB  SER A 272     -52.029 -33.177  11.830  1.00  2.880          H  
ATOM   4330 2HB  SER A 272     -51.781 -34.822  11.281  1.00  2.880          H  
ATOM   4331  HG  SER A 272     -50.271 -33.749  12.798  1.00  2.880          H  
ATOM   4332  N   HIS A 273     -51.488 -30.954  10.342  1.00  1.730          N  
ATOM   4333  CA  HIS A 273     -51.055 -29.580  10.587  1.00  1.700          C  
ATOM   4334  C   HIS A 273     -51.316 -29.245  12.049  1.00  1.720          C  
ATOM   4335  O   HIS A 273     -52.393 -29.538  12.578  1.00  1.780          O  
ATOM   4336  CB  HIS A 273     -51.827 -28.559   9.732  1.00  2.390          C  
ATOM   4337  CG  HIS A 273     -51.626 -28.619   8.241  1.00  2.390          C  
ATOM   4338  ND1 HIS A 273     -52.226 -29.567   7.435  1.00  2.390          N  
ATOM   4339  CD2 HIS A 273     -50.930 -27.809   7.415  1.00  2.390          C  
ATOM   4340  CE1 HIS A 273     -51.891 -29.337   6.173  1.00  2.390          C  
ATOM   4341  NE2 HIS A 273     -51.107 -28.276   6.137  1.00  2.390          N  
ATOM   4342  H   HIS A 273     -52.441 -31.199  10.565  1.00  2.080          H  
ATOM   4343  HA  HIS A 273     -49.989 -29.474  10.393  1.00  2.040          H  
ATOM   4344 1HB  HIS A 273     -52.892 -28.668   9.928  1.00  2.870          H  
ATOM   4345 2HB  HIS A 273     -51.545 -27.556  10.057  1.00  2.870          H  
ATOM   4346  HD2 HIS A 273     -50.341 -26.935   7.709  1.00  2.870          H  
ATOM   4347  HE1 HIS A 273     -52.213 -29.922   5.312  1.00  2.870          H  
ATOM   4348  HE2 HIS A 273     -50.701 -27.858   5.309  1.00  2.870          H  
ATOM   4349  N   HIS A 274     -50.334 -28.610  12.684  1.00  1.700          N  
ATOM   4350  CA  HIS A 274     -50.402 -28.242  14.105  1.00  1.750          C  
ATOM   4351  C   HIS A 274     -49.873 -26.840  14.359  1.00  1.730          C  
ATOM   4352  O   HIS A 274     -49.117 -26.312  13.546  1.00  1.730          O  
ATOM   4353  CB  HIS A 274     -49.592 -29.244  14.927  1.00  2.430          C  
ATOM   4354  CG  HIS A 274     -50.122 -30.640  14.855  1.00  2.430          C  
ATOM   4355  ND1 HIS A 274     -51.100 -31.115  15.702  1.00  2.430          N  
ATOM   4356  CD2 HIS A 274     -49.828 -31.649  14.011  1.00  2.430          C  
ATOM   4357  CE1 HIS A 274     -51.371 -32.370  15.391  1.00  2.430          C  
ATOM   4358  NE2 HIS A 274     -50.606 -32.723  14.360  1.00  2.430          N  
ATOM   4359  H   HIS A 274     -49.484 -28.409  12.148  1.00  2.040          H  
ATOM   4360  HA  HIS A 274     -51.435 -28.274  14.451  1.00  2.100          H  
ATOM   4361 1HB  HIS A 274     -48.560 -29.243  14.582  1.00  2.920          H  
ATOM   4362 2HB  HIS A 274     -49.585 -28.933  15.969  1.00  2.920          H  
ATOM   4363  HD1 HIS A 274     -51.462 -30.628  16.540  1.00  2.920          H  
ATOM   4364  HD2 HIS A 274     -49.134 -31.726  13.174  1.00  2.920          H  
ATOM   4365  HE1 HIS A 274     -52.121 -32.925  15.952  1.00  2.920          H  
ATOM   4366  N   LYS A 275     -50.268 -26.214  15.465  1.00  1.760          N  
ATOM   4367  CA  LYS A 275     -49.688 -24.910  15.805  1.00  1.780          C  
ATOM   4368  C   LYS A 275     -48.374 -25.125  16.548  1.00  1.750          C  
ATOM   4369  O   LYS A 275     -48.239 -26.094  17.284  1.00  1.900          O  
ATOM   4370  CB  LYS A 275     -50.647 -24.067  16.639  1.00  2.480          C  
ATOM   4371  CG  LYS A 275     -51.989 -23.719  15.978  1.00  2.480          C  
ATOM   4372  CD  LYS A 275     -51.806 -22.789  14.763  1.00  2.480          C  
ATOM   4373  CE  LYS A 275     -53.145 -22.274  14.254  1.00  2.480          C  
ATOM   4374  NZ  LYS A 275     -52.987 -21.395  13.063  1.00  2.480          N  
ATOM   4375  H   LYS A 275     -50.929 -26.681  16.107  1.00  2.110          H  
ATOM   4376  HA  LYS A 275     -49.461 -24.375  14.890  1.00  2.140          H  
ATOM   4377 1HB  LYS A 275     -50.860 -24.588  17.572  1.00  2.980          H  
ATOM   4378 2HB  LYS A 275     -50.157 -23.130  16.897  1.00  2.980          H  
ATOM   4379 1HG  LYS A 275     -52.472 -24.640  15.647  1.00  2.980          H  
ATOM   4380 2HG  LYS A 275     -52.634 -23.233  16.708  1.00  2.980          H  
ATOM   4381 1HD  LYS A 275     -51.174 -21.943  15.039  1.00  2.980          H  
ATOM   4382 2HD  LYS A 275     -51.318 -23.329  13.953  1.00  2.980          H  
ATOM   4383 1HE  LYS A 275     -53.781 -23.117  13.992  1.00  2.980          H  
ATOM   4384 2HE  LYS A 275     -53.625 -21.702  15.049  1.00  2.980          H  
ATOM   4385 1HZ  LYS A 275     -53.892 -21.065  12.764  1.00  2.980          H  
ATOM   4386 2HZ  LYS A 275     -52.397 -20.595  13.306  1.00  2.980          H  
ATOM   4387 3HZ  LYS A 275     -52.557 -21.909  12.313  1.00  2.980          H  
ATOM   4388  N   GLY A 276     -47.437 -24.190  16.444  1.00  1.620          N  
ATOM   4389  CA  GLY A 276     -46.140 -24.303  17.120  1.00  1.600          C  
ATOM   4390  C   GLY A 276     -46.241 -24.528  18.618  1.00  1.570          C  
ATOM   4391  O   GLY A 276     -45.479 -25.305  19.190  1.00  1.500          O  
ATOM   4392  H   GLY A 276     -47.602 -23.409  15.810  1.00  1.940          H  
ATOM   4393 1HA  GLY A 276     -45.577 -25.117  16.670  1.00  1.920          H  
ATOM   4394 2HA  GLY A 276     -45.571 -23.396  16.945  1.00  1.920          H  
ATOM   4395  N   ASN A 277     -47.247 -23.959  19.265  1.00  1.680          N  
ATOM   4396  CA  ASN A 277     -47.389 -24.169  20.697  1.00  1.730          C  
ATOM   4397  C   ASN A 277     -47.532 -25.665  21.042  1.00  1.720          C  
ATOM   4398  O   ASN A 277     -47.095 -26.110  22.105  1.00  1.730          O  
ATOM   4399  CB  ASN A 277     -48.568 -23.385  21.236  1.00  2.400          C  
ATOM   4400  CG  ASN A 277     -48.635 -23.393  22.733  1.00  2.400          C  
ATOM   4401  OD1 ASN A 277     -47.667 -23.051  23.421  1.00  2.400          O  
ATOM   4402  ND2 ASN A 277     -49.768 -23.786  23.258  1.00  2.400          N  
ATOM   4403  H   ASN A 277     -47.881 -23.325  18.767  1.00  2.020          H  
ATOM   4404  HA  ASN A 277     -46.484 -23.809  21.188  1.00  2.080          H  
ATOM   4405 1HB  ASN A 277     -48.517 -22.360  20.889  1.00  2.880          H  
ATOM   4406 2HB  ASN A 277     -49.488 -23.812  20.841  1.00  2.880          H  
ATOM   4407 1HD2 ASN A 277     -49.874 -23.817  24.253  1.00  2.880          H  
ATOM   4408 2HD2 ASN A 277     -50.526 -24.057  22.668  1.00  2.880          H  
ATOM   4409  N   GLU A 278     -48.107 -26.457  20.127  1.00  1.710          N  
ATOM   4410  CA  GLU A 278     -48.359 -27.881  20.327  1.00  1.720          C  
ATOM   4411  C   GLU A 278     -47.062 -28.682  20.347  1.00  1.570          C  
ATOM   4412  O   GLU A 278     -47.045 -29.839  20.770  1.00  1.590          O  
ATOM   4413  CB  GLU A 278     -49.264 -28.443  19.218  1.00  2.400          C  
ATOM   4414  CG  GLU A 278     -50.692 -27.873  19.178  1.00  2.400          C  
ATOM   4415  CD  GLU A 278     -51.538 -28.495  18.083  1.00  2.400          C  
ATOM   4416  OE1 GLU A 278     -51.682 -29.698  18.089  1.00  2.400          O  
ATOM   4417  OE2 GLU A 278     -51.982 -27.787  17.196  1.00  2.400          O  
ATOM   4418  H   GLU A 278     -48.385 -26.072  19.223  1.00  2.050          H  
ATOM   4419  HA  GLU A 278     -48.857 -28.011  21.288  1.00  2.060          H  
ATOM   4420 1HB  GLU A 278     -48.799 -28.278  18.253  1.00  2.880          H  
ATOM   4421 2HB  GLU A 278     -49.353 -29.520  19.345  1.00  2.880          H  
ATOM   4422 1HG  GLU A 278     -51.167 -28.048  20.140  1.00  2.880          H  
ATOM   4423 2HG  GLU A 278     -50.630 -26.795  19.021  1.00  2.880          H  
ATOM   4424  N   LEU A 279     -45.987 -28.093  19.825  1.00  1.460          N  
ATOM   4425  CA  LEU A 279     -44.701 -28.750  19.761  1.00  1.350          C  
ATOM   4426  C   LEU A 279     -43.900 -28.516  21.035  1.00  1.350          C  
ATOM   4427  O   LEU A 279     -42.842 -29.125  21.213  1.00  1.340          O  
ATOM   4428  CB  LEU A 279     -43.904 -28.205  18.564  1.00  1.930          C  
ATOM   4429  CG  LEU A 279     -44.475 -28.427  17.137  1.00  1.930          C  
ATOM   4430  CD1 LEU A 279     -43.628 -27.617  16.140  1.00  1.930          C  
ATOM   4431  CD2 LEU A 279     -44.426 -29.929  16.779  1.00  1.930          C  
ATOM   4432  H   LEU A 279     -46.039 -27.121  19.514  1.00  1.750          H  
ATOM   4433  HA  LEU A 279     -44.865 -29.818  19.654  1.00  1.620          H  
ATOM   4434 1HB  LEU A 279     -43.779 -27.132  18.705  1.00  2.320          H  
ATOM   4435 2HB  LEU A 279     -42.924 -28.672  18.587  1.00  2.320          H  
ATOM   4436  HG  LEU A 279     -45.510 -28.068  17.083  1.00  2.320          H  
ATOM   4437 1HD1 LEU A 279     -44.017 -27.760  15.135  1.00  2.320          H  
ATOM   4438 2HD1 LEU A 279     -43.687 -26.566  16.400  1.00  2.320          H  
ATOM   4439 3HD1 LEU A 279     -42.601 -27.929  16.176  1.00  2.320          H  
ATOM   4440 1HD2 LEU A 279     -44.809 -30.066  15.769  1.00  2.320          H  
ATOM   4441 2HD2 LEU A 279     -43.419 -30.294  16.828  1.00  2.320          H  
ATOM   4442 3HD2 LEU A 279     -45.038 -30.497  17.474  1.00  2.320          H  
ATOM   4443  N   LYS A 280     -44.373 -27.644  21.924  1.00  1.410          N  
ATOM   4444  CA  LYS A 280     -43.591 -27.346  23.109  1.00  1.420          C  
ATOM   4445  C   LYS A 280     -43.312 -28.635  23.879  1.00  1.450          C  
ATOM   4446  O   LYS A 280     -44.223 -29.412  24.172  1.00  1.530          O  
ATOM   4447  CB  LYS A 280     -44.327 -26.330  23.991  1.00  1.980          C  
ATOM   4448  CG  LYS A 280     -43.543 -25.859  25.226  1.00  1.980          C  
ATOM   4449  CD  LYS A 280     -44.323 -24.799  26.010  1.00  1.980          C  
ATOM   4450  CE  LYS A 280     -43.546 -24.322  27.237  1.00  1.980          C  
ATOM   4451  NZ  LYS A 280     -44.313 -23.314  28.026  1.00  1.980          N  
ATOM   4452  H   LYS A 280     -45.277 -27.180  21.793  1.00  1.690          H  
ATOM   4453  HA  LYS A 280     -42.640 -26.918  22.803  1.00  1.700          H  
ATOM   4454 1HB  LYS A 280     -44.580 -25.452  23.392  1.00  2.380          H  
ATOM   4455 2HB  LYS A 280     -45.267 -26.765  24.333  1.00  2.380          H  
ATOM   4456 1HG  LYS A 280     -43.348 -26.709  25.882  1.00  2.380          H  
ATOM   4457 2HG  LYS A 280     -42.587 -25.441  24.906  1.00  2.380          H  
ATOM   4458 1HD  LYS A 280     -44.526 -23.942  25.359  1.00  2.380          H  
ATOM   4459 2HD  LYS A 280     -45.277 -25.219  26.330  1.00  2.380          H  
ATOM   4460 1HE  LYS A 280     -43.324 -25.176  27.875  1.00  2.380          H  
ATOM   4461 2HE  LYS A 280     -42.606 -23.870  26.910  1.00  2.380          H  
ATOM   4462 1HZ  LYS A 280     -43.762 -23.024  28.823  1.00  2.380          H  
ATOM   4463 2HZ  LYS A 280     -44.514 -22.509  27.447  1.00  2.380          H  
ATOM   4464 3HZ  LYS A 280     -45.180 -23.722  28.347  1.00  2.380          H  
ATOM   4465  N   GLY A 281     -42.045 -28.852  24.226  1.00  1.420          N  
ATOM   4466  CA  GLY A 281     -41.628 -30.033  24.971  1.00  1.470          C  
ATOM   4467  C   GLY A 281     -41.158 -31.214  24.101  1.00  1.440          C  
ATOM   4468  O   GLY A 281     -40.650 -32.200  24.622  1.00  1.490          O  
ATOM   4469  H   GLY A 281     -41.341 -28.159  23.952  1.00  1.700          H  
ATOM   4470 1HA  GLY A 281     -40.815 -29.754  25.647  1.00  1.760          H  
ATOM   4471 2HA  GLY A 281     -42.449 -30.364  25.605  1.00  1.760          H  
ATOM   4472  N   MET A 282     -41.333 -31.121  22.776  1.00  1.390          N  
ATOM   4473  CA  MET A 282     -40.876 -32.216  21.904  1.00  1.390          C  
ATOM   4474  C   MET A 282     -39.382 -32.428  22.071  1.00  1.340          C  
ATOM   4475  O   MET A 282     -38.623 -31.470  21.927  1.00  1.340          O  
ATOM   4476  CB  MET A 282     -41.202 -31.857  20.456  1.00  1.950          C  
ATOM   4477  CG  MET A 282     -42.690 -31.949  20.067  1.00  1.950          C  
ATOM   4478  SD  MET A 282     -43.306 -33.610  19.878  1.00  1.950          S  
ATOM   4479  CE  MET A 282     -42.622 -33.963  18.238  1.00  1.950          C  
ATOM   4480  H   MET A 282     -41.803 -30.312  22.379  1.00  1.670          H  
ATOM   4481  HA  MET A 282     -41.384 -33.130  22.187  1.00  1.670          H  
ATOM   4482 1HB  MET A 282     -40.899 -30.842  20.267  1.00  2.340          H  
ATOM   4483 2HB  MET A 282     -40.625 -32.495  19.806  1.00  2.340          H  
ATOM   4484 1HG  MET A 282     -43.266 -31.499  20.866  1.00  2.340          H  
ATOM   4485 2HG  MET A 282     -42.893 -31.387  19.163  1.00  2.340          H  
ATOM   4486 1HE  MET A 282     -42.909 -34.970  17.928  1.00  2.340          H  
ATOM   4487 2HE  MET A 282     -43.009 -33.243  17.517  1.00  2.340          H  
ATOM   4488 3HE  MET A 282     -41.545 -33.885  18.259  1.00  2.340          H  
ATOM   4489  N   SER A 283     -39.031 -33.717  22.370  1.00  1.410          N  
ATOM   4490  CA  SER A 283     -37.557 -33.571  22.500  1.00  1.380          C  
ATOM   4491  C   SER A 283     -36.856 -34.022  21.216  1.00  1.340          C  
ATOM   4492  O   SER A 283     -37.461 -34.701  20.374  1.00  1.330          O  
ATOM   4493  CB  SER A 283     -37.113 -34.372  23.678  1.00  1.940          C  
ATOM   4494  OG  SER A 283     -37.403 -35.690  23.461  1.00  1.940          O  
ATOM   4495  H   SER A 283     -38.587 -34.612  22.595  1.00  1.690          H  
ATOM   4496  HA  SER A 283     -37.263 -32.567  22.723  1.00  1.660          H  
ATOM   4497 1HB  SER A 283     -36.041 -34.244  23.824  1.00  2.330          H  
ATOM   4498 2HB  SER A 283     -37.621 -34.018  24.573  1.00  2.330          H  
ATOM   4499  HG  SER A 283     -37.033 -36.158  24.222  1.00  2.330          H  
ATOM   4500  N   TYR A 284     -35.563 -33.705  21.081  1.00  1.350          N  
ATOM   4501  CA  TYR A 284     -34.818 -34.060  19.860  1.00  1.330          C  
ATOM   4502  C   TYR A 284     -33.303 -34.337  20.043  1.00  1.380          C  
ATOM   4503  O   TYR A 284     -32.716 -33.990  21.068  1.00  1.450          O  
ATOM   4504  CB  TYR A 284     -34.985 -32.921  18.853  1.00  1.870          C  
ATOM   4505  CG  TYR A 284     -34.307 -31.641  19.335  1.00  1.870          C  
ATOM   4506  CD1 TYR A 284     -32.998 -31.452  19.022  1.00  1.870          C  
ATOM   4507  CD2 TYR A 284     -34.970 -30.686  20.081  1.00  1.870          C  
ATOM   4508  CE1 TYR A 284     -32.300 -30.372  19.439  1.00  1.870          C  
ATOM   4509  CE2 TYR A 284     -34.260 -29.578  20.491  1.00  1.870          C  
ATOM   4510  CZ  TYR A 284     -32.934 -29.432  20.186  1.00  1.870          C  
ATOM   4511  OH  TYR A 284     -32.253 -28.322  20.592  1.00  1.870          O  
ATOM   4512  H   TYR A 284     -35.129 -33.164  21.830  1.00  1.620          H  
ATOM   4513  HA  TYR A 284     -35.257 -34.969  19.463  1.00  1.600          H  
ATOM   4514 1HB  TYR A 284     -34.559 -33.212  17.896  1.00  2.240          H  
ATOM   4515 2HB  TYR A 284     -36.044 -32.719  18.694  1.00  2.240          H  
ATOM   4516  HD1 TYR A 284     -32.516 -32.187  18.437  1.00  2.240          H  
ATOM   4517  HD2 TYR A 284     -36.029 -30.801  20.343  1.00  2.240          H  
ATOM   4518  HE1 TYR A 284     -31.250 -30.265  19.170  1.00  2.240          H  
ATOM   4519  HE2 TYR A 284     -34.739 -28.815  21.062  1.00  2.240          H  
ATOM   4520  HH  TYR A 284     -31.309 -28.482  20.533  1.00  2.240          H  
ATOM   4521  N   GLU A 285     -32.668 -34.921  19.003  1.00  1.400          N  
ATOM   4522  CA  GLU A 285     -31.212 -35.168  18.969  1.00  1.470          C  
ATOM   4523  C   GLU A 285     -30.417 -33.855  18.757  1.00  1.370          C  
ATOM   4524  O   GLU A 285     -30.597 -33.194  17.741  1.00  1.410          O  
ATOM   4525  CB  GLU A 285     -30.850 -36.185  17.891  1.00  2.030          C  
ATOM   4526  CG  GLU A 285     -31.314 -37.594  18.212  1.00  2.030          C  
ATOM   4527  CD  GLU A 285     -30.576 -38.186  19.366  1.00  2.030          C  
ATOM   4528  OE1 GLU A 285     -29.404 -37.926  19.488  1.00  2.030          O  
ATOM   4529  OE2 GLU A 285     -31.183 -38.890  20.134  1.00  2.030          O  
ATOM   4530  H   GLU A 285     -33.257 -35.223  18.220  1.00  1.680          H  
ATOM   4531  HA  GLU A 285     -30.974 -35.636  19.902  1.00  1.760          H  
ATOM   4532 1HB  GLU A 285     -31.306 -35.889  16.950  1.00  2.440          H  
ATOM   4533 2HB  GLU A 285     -29.773 -36.204  17.750  1.00  2.440          H  
ATOM   4534 1HG  GLU A 285     -32.383 -37.587  18.428  1.00  2.440          H  
ATOM   4535 2HG  GLU A 285     -31.146 -38.224  17.336  1.00  2.440          H  
ATOM   4536  N   PRO A 286     -29.412 -33.543  19.603  1.00  1.440          N  
ATOM   4537  CA  PRO A 286     -28.683 -32.265  19.708  1.00  1.470          C  
ATOM   4538  C   PRO A 286     -28.161 -31.465  18.456  1.00  1.510          C  
ATOM   4539  O   PRO A 286     -28.298 -30.237  18.485  1.00  1.930          O  
ATOM   4540  CB  PRO A 286     -27.467 -32.734  20.524  1.00  2.210          C  
ATOM   4541  CG  PRO A 286     -27.962 -33.824  21.398  1.00  2.210          C  
ATOM   4542  CD  PRO A 286     -28.909 -34.581  20.560  1.00  2.210          C  
ATOM   4543  HA  PRO A 286     -29.302 -31.594  20.310  1.00  1.760          H  
ATOM   4544 1HB  PRO A 286     -26.702 -33.079  19.894  1.00  2.650          H  
ATOM   4545 2HB  PRO A 286     -27.037 -31.892  21.107  1.00  2.650          H  
ATOM   4546 1HG  PRO A 286     -27.109 -34.441  21.739  1.00  2.650          H  
ATOM   4547 2HG  PRO A 286     -28.424 -33.435  22.278  1.00  2.650          H  
ATOM   4548 1HD  PRO A 286     -28.422 -35.430  20.039  1.00  2.650          H  
ATOM   4549 2HD  PRO A 286     -29.678 -34.905  21.279  1.00  2.650          H  
ATOM   4550  N   PRO A 287     -27.611 -32.035  17.351  1.00  1.450          N  
ATOM   4551  CA  PRO A 287     -27.229 -33.388  16.950  1.00  1.570          C  
ATOM   4552  C   PRO A 287     -25.805 -33.809  17.348  1.00  1.690          C  
ATOM   4553  O   PRO A 287     -25.370 -34.915  17.012  1.00  2.320          O  
ATOM   4554  CB  PRO A 287     -27.294 -33.273  15.429  1.00  2.350          C  
ATOM   4555  CG  PRO A 287     -26.795 -31.857  15.163  1.00  2.350          C  
ATOM   4556  CD  PRO A 287     -27.327 -31.047  16.282  1.00  2.350          C  
ATOM   4557  HA  PRO A 287     -27.972 -34.114  17.313  1.00  1.880          H  
ATOM   4558 1HB  PRO A 287     -26.672 -34.049  14.965  1.00  2.830          H  
ATOM   4559 2HB  PRO A 287     -28.330 -33.436  15.083  1.00  2.830          H  
ATOM   4560 1HG  PRO A 287     -25.695 -31.831  15.086  1.00  2.830          H  
ATOM   4561 2HG  PRO A 287     -27.187 -31.486  14.207  1.00  2.830          H  
ATOM   4562 1HD  PRO A 287     -26.588 -30.310  16.620  1.00  2.830          H  
ATOM   4563 2HD  PRO A 287     -28.229 -30.579  15.950  1.00  2.830          H  
ATOM   4564  N   PHE A 288     -25.035 -32.903  17.964  1.00  1.310          N  
ATOM   4565  CA  PHE A 288     -23.669 -33.219  18.394  1.00  1.360          C  
ATOM   4566  C   PHE A 288     -23.723 -33.853  19.768  1.00  1.410          C  
ATOM   4567  O   PHE A 288     -24.432 -33.357  20.643  1.00  1.580          O  
ATOM   4568  CB  PHE A 288     -22.792 -31.997  18.496  1.00  1.880          C  
ATOM   4569  CG  PHE A 288     -22.280 -31.402  17.233  1.00  1.880          C  
ATOM   4570  CD1 PHE A 288     -22.938 -30.379  16.553  1.00  1.880          C  
ATOM   4571  CD2 PHE A 288     -21.072 -31.860  16.744  1.00  1.880          C  
ATOM   4572  CE1 PHE A 288     -22.379 -29.857  15.401  1.00  1.880          C  
ATOM   4573  CE2 PHE A 288     -20.524 -31.342  15.618  1.00  1.880          C  
ATOM   4574  CZ  PHE A 288     -21.170 -30.348  14.943  1.00  1.880          C  
ATOM   4575  H   PHE A 288     -25.407 -31.991  18.173  1.00  1.570          H  
ATOM   4576  HA  PHE A 288     -23.225 -33.918  17.697  1.00  1.630          H  
ATOM   4577 1HB  PHE A 288     -23.309 -31.223  19.057  1.00  2.260          H  
ATOM   4578 2HB  PHE A 288     -21.942 -32.306  19.077  1.00  2.260          H  
ATOM   4579  HD1 PHE A 288     -23.887 -29.994  16.930  1.00  2.260          H  
ATOM   4580  HD2 PHE A 288     -20.550 -32.655  17.283  1.00  2.260          H  
ATOM   4581  HE1 PHE A 288     -22.887 -29.063  14.856  1.00  2.260          H  
ATOM   4582  HE2 PHE A 288     -19.572 -31.727  15.251  1.00  2.260          H  
ATOM   4583  HZ  PHE A 288     -20.728 -29.960  14.043  1.00  2.260          H  
ATOM   4584  N   ASN A 289     -22.888 -34.850  20.040  1.00  1.690          N  
ATOM   4585  CA  ASN A 289     -22.920 -35.461  21.368  1.00  2.080          C  
ATOM   4586  C   ASN A 289     -22.141 -34.682  22.421  1.00  2.110          C  
ATOM   4587  O   ASN A 289     -21.105 -35.129  22.915  1.00  2.710          O  
ATOM   4588  CB  ASN A 289     -22.442 -36.896  21.324  1.00  2.760          C  
ATOM   4589  CG  ASN A 289     -22.726 -37.619  22.624  1.00  2.760          C  
ATOM   4590  OD1 ASN A 289     -23.577 -37.179  23.412  1.00  2.760          O  
ATOM   4591  ND2 ASN A 289     -22.041 -38.717  22.855  1.00  2.760          N  
ATOM   4592  H   ASN A 289     -22.272 -35.216  19.327  1.00  2.030          H  
ATOM   4593  HA  ASN A 289     -23.960 -35.474  21.699  1.00  2.500          H  
ATOM   4594 1HB  ASN A 289     -22.942 -37.423  20.510  1.00  3.310          H  
ATOM   4595 2HB  ASN A 289     -21.370 -36.925  21.126  1.00  3.310          H  
ATOM   4596 1HD2 ASN A 289     -22.193 -39.235  23.698  1.00  3.310          H  
ATOM   4597 2HD2 ASN A 289     -21.368 -39.035  22.190  1.00  3.310          H  
ATOM   4598  N   PHE A 290     -22.663 -33.516  22.762  1.00  1.930          N  
ATOM   4599  CA  PHE A 290     -22.072 -32.652  23.767  1.00  2.210          C  
ATOM   4600  C   PHE A 290     -23.127 -32.484  24.847  1.00  2.290          C  
ATOM   4601  O   PHE A 290     -23.900 -31.524  24.839  1.00  2.830          O  
ATOM   4602  CB  PHE A 290     -21.701 -31.291  23.173  1.00  2.980          C  
ATOM   4603  CG  PHE A 290     -20.742 -31.343  21.993  1.00  2.980          C  
ATOM   4604  CD1 PHE A 290     -20.938 -30.503  20.917  1.00  2.980          C  
ATOM   4605  CD2 PHE A 290     -19.674 -32.227  21.939  1.00  2.980          C  
ATOM   4606  CE1 PHE A 290     -20.092 -30.527  19.827  1.00  2.980          C  
ATOM   4607  CE2 PHE A 290     -18.848 -32.251  20.852  1.00  2.980          C  
ATOM   4608  CZ  PHE A 290     -19.061 -31.393  19.792  1.00  2.980          C  
ATOM   4609  H   PHE A 290     -23.512 -33.244  22.268  1.00  2.320          H  
ATOM   4610  HA  PHE A 290     -21.197 -33.128  24.205  1.00  2.650          H  
ATOM   4611 1HB  PHE A 290     -22.608 -30.781  22.846  1.00  3.580          H  
ATOM   4612 2HB  PHE A 290     -21.246 -30.673  23.949  1.00  3.580          H  
ATOM   4613  HD1 PHE A 290     -21.776 -29.811  20.948  1.00  3.580          H  
ATOM   4614  HD2 PHE A 290     -19.493 -32.917  22.764  1.00  3.580          H  
ATOM   4615  HE1 PHE A 290     -20.259 -29.862  18.985  1.00  3.580          H  
ATOM   4616  HE2 PHE A 290     -18.028 -32.958  20.835  1.00  3.580          H  
ATOM   4617  HZ  PHE A 290     -18.410 -31.403  18.925  1.00  3.580          H  
ATOM   4618  N   VAL A 291     -23.196 -33.444  25.763  1.00  2.380          N  
ATOM   4619  CA  VAL A 291     -24.306 -33.467  26.705  1.00  2.650          C  
ATOM   4620  C   VAL A 291     -23.876 -33.441  28.167  1.00  2.630          C  
ATOM   4621  O   VAL A 291     -23.056 -34.246  28.607  1.00  3.250          O  
ATOM   4622  CB  VAL A 291     -25.177 -34.716  26.420  1.00  3.600          C  
ATOM   4623  CG1 VAL A 291     -26.353 -34.789  27.400  1.00  3.600          C  
ATOM   4624  CG2 VAL A 291     -25.678 -34.664  24.957  1.00  3.600          C  
ATOM   4625  H   VAL A 291     -22.507 -34.185  25.769  1.00  2.860          H  
ATOM   4626  HA  VAL A 291     -24.921 -32.591  26.525  1.00  3.180          H  
ATOM   4627  HB  VAL A 291     -24.578 -35.616  26.566  1.00  4.320          H  
ATOM   4628 1HG1 VAL A 291     -26.944 -35.677  27.184  1.00  4.320          H  
ATOM   4629 2HG1 VAL A 291     -25.993 -34.849  28.426  1.00  4.320          H  
ATOM   4630 3HG1 VAL A 291     -26.977 -33.909  27.292  1.00  4.320          H  
ATOM   4631 1HG2 VAL A 291     -26.282 -35.542  24.746  1.00  4.320          H  
ATOM   4632 2HG2 VAL A 291     -26.274 -33.767  24.805  1.00  4.320          H  
ATOM   4633 3HG2 VAL A 291     -24.836 -34.652  24.274  1.00  4.320          H  
ATOM   4634  N   LYS A 292     -24.460 -32.508  28.909  1.00  2.520          N  
ATOM   4635  CA  LYS A 292     -24.215 -32.335  30.333  1.00  2.990          C  
ATOM   4636  C   LYS A 292     -25.242 -33.080  31.168  1.00  2.940          C  
ATOM   4637  O   LYS A 292     -26.284 -33.539  30.671  1.00  3.190          O  
ATOM   4638  CB  LYS A 292     -24.209 -30.858  30.732  1.00  4.000          C  
ATOM   4639  CG  LYS A 292     -23.098 -30.052  30.128  1.00  4.000          C  
ATOM   4640  CD  LYS A 292     -23.101 -28.611  30.659  1.00  4.000          C  
ATOM   4641  CE  LYS A 292     -21.960 -27.805  30.060  1.00  4.000          C  
ATOM   4642  NZ  LYS A 292     -20.613 -28.344  30.490  1.00  4.000          N  
ATOM   4643  H   LYS A 292     -25.111 -31.892  28.446  1.00  3.020          H  
ATOM   4644  HA  LYS A 292     -23.237 -32.755  30.566  1.00  3.590          H  
ATOM   4645 1HB  LYS A 292     -25.133 -30.395  30.448  1.00  4.800          H  
ATOM   4646 2HB  LYS A 292     -24.135 -30.776  31.816  1.00  4.800          H  
ATOM   4647 1HG  LYS A 292     -22.151 -30.533  30.361  1.00  4.800          H  
ATOM   4648 2HG  LYS A 292     -23.215 -30.035  29.042  1.00  4.800          H  
ATOM   4649 1HD  LYS A 292     -24.045 -28.126  30.402  1.00  4.800          H  
ATOM   4650 2HD  LYS A 292     -22.995 -28.618  31.743  1.00  4.800          H  
ATOM   4651 1HE  LYS A 292     -22.035 -27.853  28.976  1.00  4.800          H  
ATOM   4652 2HE  LYS A 292     -22.042 -26.765  30.370  1.00  4.800          H  
ATOM   4653 1HZ  LYS A 292     -19.846 -27.806  30.048  1.00  4.800          H  
ATOM   4654 2HZ  LYS A 292     -20.520 -28.298  31.488  1.00  4.800          H  
ATOM   4655 3HZ  LYS A 292     -20.527 -29.298  30.184  1.00  4.800          H  
ATOM   4656  N   VAL A 293     -24.951 -33.209  32.453  1.00  3.200          N  
ATOM   4657  CA  VAL A 293     -25.899 -33.853  33.331  1.00  3.390          C  
ATOM   4658  C   VAL A 293     -27.171 -33.017  33.368  1.00  2.960          C  
ATOM   4659  O   VAL A 293     -27.127 -31.821  33.655  1.00  2.970          O  
ATOM   4660  CB  VAL A 293     -25.274 -34.011  34.736  1.00  4.670          C  
ATOM   4661  CG1 VAL A 293     -26.287 -34.554  35.732  1.00  4.670          C  
ATOM   4662  CG2 VAL A 293     -24.078 -34.960  34.635  1.00  4.670          C  
ATOM   4663  H   VAL A 293     -24.084 -32.836  32.812  1.00  3.840          H  
ATOM   4664  HA  VAL A 293     -26.136 -34.841  32.934  1.00  4.070          H  
ATOM   4665  HB  VAL A 293     -24.943 -33.038  35.096  1.00  5.600          H  
ATOM   4666 1HG1 VAL A 293     -25.816 -34.655  36.708  1.00  5.600          H  
ATOM   4667 2HG1 VAL A 293     -27.119 -33.865  35.814  1.00  5.600          H  
ATOM   4668 3HG1 VAL A 293     -26.646 -35.528  35.402  1.00  5.600          H  
ATOM   4669 1HG2 VAL A 293     -23.618 -35.072  35.618  1.00  5.600          H  
ATOM   4670 2HG2 VAL A 293     -24.418 -35.933  34.281  1.00  5.600          H  
ATOM   4671 3HG2 VAL A 293     -23.344 -34.563  33.939  1.00  5.600          H  
ATOM   4672  N   GLU A 294     -28.291 -33.685  33.083  1.00  3.060          N  
ATOM   4673  CA  GLU A 294     -29.632 -33.106  32.988  1.00  3.060          C  
ATOM   4674  C   GLU A 294     -29.781 -32.012  31.917  1.00  2.840          C  
ATOM   4675  O   GLU A 294     -30.628 -31.123  32.050  1.00  3.180          O  
ATOM   4676  CB  GLU A 294     -30.089 -32.546  34.345  1.00  4.280          C  
ATOM   4677  CG  GLU A 294     -30.259 -33.575  35.462  1.00  4.280          C  
ATOM   4678  CD  GLU A 294     -30.738 -32.940  36.749  1.00  4.280          C  
ATOM   4679  OE1 GLU A 294     -30.684 -31.737  36.833  1.00  4.280          O  
ATOM   4680  OE2 GLU A 294     -31.153 -33.651  37.635  1.00  4.280          O  
ATOM   4681  H   GLU A 294     -28.188 -34.669  32.877  1.00  3.670          H  
ATOM   4682  HA  GLU A 294     -30.316 -33.911  32.721  1.00  3.670          H  
ATOM   4683 1HB  GLU A 294     -29.387 -31.792  34.690  1.00  5.140          H  
ATOM   4684 2HB  GLU A 294     -31.050 -32.050  34.221  1.00  5.140          H  
ATOM   4685 1HG  GLU A 294     -30.992 -34.312  35.143  1.00  5.140          H  
ATOM   4686 2HG  GLU A 294     -29.332 -34.090  35.634  1.00  5.140          H  
ATOM   4687  N   LYS A 295     -29.028 -32.104  30.817  1.00  2.680          N  
ATOM   4688  CA  LYS A 295     -29.199 -31.142  29.739  1.00  2.850          C  
ATOM   4689  C   LYS A 295     -30.286 -31.610  28.787  1.00  2.330          C  
ATOM   4690  O   LYS A 295     -30.115 -32.615  28.094  1.00  2.860          O  
ATOM   4691  CB  LYS A 295     -27.907 -30.973  28.950  1.00  3.920          C  
ATOM   4692  CG  LYS A 295     -27.969 -29.943  27.820  1.00  3.920          C  
ATOM   4693  CD  LYS A 295     -26.652 -29.906  27.052  1.00  3.920          C  
ATOM   4694  CE  LYS A 295     -26.656 -28.870  25.930  1.00  3.920          C  
ATOM   4695  NZ  LYS A 295     -27.707 -29.159  24.904  1.00  3.920          N  
ATOM   4696  H   LYS A 295     -28.313 -32.830  30.728  1.00  3.220          H  
ATOM   4697  HA  LYS A 295     -29.497 -30.183  30.163  1.00  3.420          H  
ATOM   4698 1HB  LYS A 295     -27.138 -30.669  29.628  1.00  4.710          H  
ATOM   4699 2HB  LYS A 295     -27.610 -31.932  28.531  1.00  4.710          H  
ATOM   4700 1HG  LYS A 295     -28.780 -30.201  27.133  1.00  4.710          H  
ATOM   4701 2HG  LYS A 295     -28.171 -28.958  28.241  1.00  4.710          H  
ATOM   4702 1HD  LYS A 295     -25.828 -29.691  27.734  1.00  4.710          H  
ATOM   4703 2HD  LYS A 295     -26.484 -30.880  26.599  1.00  4.710          H  
ATOM   4704 1HE  LYS A 295     -26.818 -27.891  26.342  1.00  4.710          H  
ATOM   4705 2HE  LYS A 295     -25.680 -28.894  25.442  1.00  4.710          H  
ATOM   4706 1HZ  LYS A 295     -27.695 -28.484  24.121  1.00  4.710          H  
ATOM   4707 2HZ  LYS A 295     -27.586 -30.079  24.501  1.00  4.710          H  
ATOM   4708 3HZ  LYS A 295     -28.632 -29.142  25.319  1.00  4.710          H  
ATOM   4709  N   GLY A 296     -31.390 -30.875  28.735  1.00  1.910          N  
ATOM   4710  CA  GLY A 296     -32.492 -31.244  27.864  1.00  1.690          C  
ATOM   4711  C   GLY A 296     -32.273 -30.683  26.467  1.00  1.440          C  
ATOM   4712  O   GLY A 296     -31.510 -29.731  26.289  1.00  1.980          O  
ATOM   4713  H   GLY A 296     -31.469 -30.067  29.337  1.00  2.290          H  
ATOM   4714 1HA  GLY A 296     -32.579 -32.329  27.820  1.00  2.030          H  
ATOM   4715 2HA  GLY A 296     -33.427 -30.861  28.274  1.00  2.030          H  
ATOM   4716  N   HIS A 297     -32.979 -31.261  25.499  1.00  1.450          N  
ATOM   4717  CA  HIS A 297     -32.973 -30.835  24.100  1.00  1.400          C  
ATOM   4718  C   HIS A 297     -34.408 -30.817  23.646  1.00  1.350          C  
ATOM   4719  O   HIS A 297     -34.983 -31.874  23.364  1.00  1.560          O  
ATOM   4720  CB  HIS A 297     -32.130 -31.779  23.243  1.00  1.980          C  
ATOM   4721  CG  HIS A 297     -30.723 -31.798  23.667  1.00  1.980          C  
ATOM   4722  ND1 HIS A 297     -30.264 -32.593  24.705  1.00  1.980          N  
ATOM   4723  CD2 HIS A 297     -29.671 -31.091  23.234  1.00  1.980          C  
ATOM   4724  CE1 HIS A 297     -28.984 -32.372  24.891  1.00  1.980          C  
ATOM   4725  NE2 HIS A 297     -28.588 -31.454  24.011  1.00  1.980          N  
ATOM   4726  H   HIS A 297     -33.571 -32.038  25.750  1.00  1.740          H  
ATOM   4727  HA  HIS A 297     -32.572 -29.829  24.006  1.00  1.680          H  
ATOM   4728 1HB  HIS A 297     -32.522 -32.791  23.317  1.00  2.380          H  
ATOM   4729 2HB  HIS A 297     -32.178 -31.486  22.200  1.00  2.380          H  
ATOM   4730  HD1 HIS A 297     -30.824 -33.172  25.301  1.00  2.380          H  
ATOM   4731  HD2 HIS A 297     -29.561 -30.335  22.454  1.00  2.380          H  
ATOM   4732  HE1 HIS A 297     -28.449 -32.900  25.676  1.00  2.380          H  
ATOM   4733  N   GLU A 298     -35.018 -29.634  23.678  1.00  1.180          N  
ATOM   4734  CA  GLU A 298     -36.466 -29.558  23.428  1.00  1.230          C  
ATOM   4735  C   GLU A 298     -36.921 -28.383  22.584  1.00  1.080          C  
ATOM   4736  O   GLU A 298     -36.200 -27.395  22.448  1.00  0.970          O  
ATOM   4737  CB  GLU A 298     -37.258 -29.501  24.730  1.00  1.700          C  
ATOM   4738  CG  GLU A 298     -36.942 -30.609  25.757  1.00  1.700          C  
ATOM   4739  CD  GLU A 298     -37.756 -30.514  27.034  1.00  1.700          C  
ATOM   4740  OE1 GLU A 298     -38.524 -29.590  27.161  1.00  1.700          O  
ATOM   4741  OE2 GLU A 298     -37.595 -31.362  27.884  1.00  1.700          O  
ATOM   4742  H   GLU A 298     -34.430 -28.807  23.856  1.00  1.420          H  
ATOM   4743  HA  GLU A 298     -36.747 -30.449  22.894  1.00  1.480          H  
ATOM   4744 1HB  GLU A 298     -37.193 -28.532  25.138  1.00  2.040          H  
ATOM   4745 2HB  GLU A 298     -38.313 -29.644  24.476  1.00  2.040          H  
ATOM   4746 1HG  GLU A 298     -37.125 -31.577  25.290  1.00  2.040          H  
ATOM   4747 2HG  GLU A 298     -35.893 -30.556  26.024  1.00  2.040          H  
ATOM   4748  N   VAL A 299     -38.116 -28.517  22.020  1.00  1.130          N  
ATOM   4749  CA  VAL A 299     -38.790 -27.422  21.334  1.00  1.050          C  
ATOM   4750  C   VAL A 299     -39.455 -26.466  22.337  1.00  1.140          C  
ATOM   4751  O   VAL A 299     -40.142 -26.883  23.278  1.00  1.260          O  
ATOM   4752  CB  VAL A 299     -39.822 -27.932  20.325  1.00  1.500          C  
ATOM   4753  CG1 VAL A 299     -40.602 -26.766  19.704  1.00  1.500          C  
ATOM   4754  CG2 VAL A 299     -39.123 -28.673  19.251  1.00  1.500          C  
ATOM   4755  H   VAL A 299     -38.576 -29.429  22.107  1.00  1.360          H  
ATOM   4756  HA  VAL A 299     -38.038 -26.879  20.782  1.00  1.260          H  
ATOM   4757  HB  VAL A 299     -40.519 -28.583  20.825  1.00  1.800          H  
ATOM   4758 1HG1 VAL A 299     -41.304 -27.142  18.988  1.00  1.800          H  
ATOM   4759 2HG1 VAL A 299     -41.148 -26.213  20.466  1.00  1.800          H  
ATOM   4760 3HG1 VAL A 299     -39.908 -26.098  19.200  1.00  1.800          H  
ATOM   4761 1HG2 VAL A 299     -39.855 -29.013  18.564  1.00  1.800          H  
ATOM   4762 2HG2 VAL A 299     -38.450 -28.024  18.749  1.00  1.800          H  
ATOM   4763 3HG2 VAL A 299     -38.575 -29.521  19.668  1.00  1.800          H  
ATOM   4764  N   VAL A 300     -39.228 -25.177  22.138  1.00  1.090          N  
ATOM   4765  CA  VAL A 300     -39.760 -24.129  22.998  1.00  1.190          C  
ATOM   4766  C   VAL A 300     -40.434 -23.029  22.196  1.00  1.200          C  
ATOM   4767  O   VAL A 300     -40.175 -22.883  21.005  1.00  1.170          O  
ATOM   4768  CB  VAL A 300     -38.619 -23.495  23.810  1.00  1.630          C  
ATOM   4769  CG1 VAL A 300     -37.935 -24.541  24.691  1.00  1.630          C  
ATOM   4770  CG2 VAL A 300     -37.602 -22.862  22.865  1.00  1.630          C  
ATOM   4771  H   VAL A 300     -38.681 -24.935  21.309  1.00  1.310          H  
ATOM   4772  HA  VAL A 300     -40.489 -24.569  23.676  1.00  1.430          H  
ATOM   4773  HB  VAL A 300     -39.034 -22.735  24.451  1.00  1.950          H  
ATOM   4774 1HG1 VAL A 300     -37.143 -24.065  25.262  1.00  1.950          H  
ATOM   4775 2HG1 VAL A 300     -38.665 -24.979  25.372  1.00  1.950          H  
ATOM   4776 3HG1 VAL A 300     -37.505 -25.328  24.076  1.00  1.950          H  
ATOM   4777 1HG2 VAL A 300     -36.825 -22.415  23.468  1.00  1.950          H  
ATOM   4778 2HG2 VAL A 300     -37.170 -23.626  22.217  1.00  1.950          H  
ATOM   4779 3HG2 VAL A 300     -38.067 -22.091  22.255  1.00  1.950          H  
ATOM   4780  N   THR A 301     -41.227 -22.196  22.843  1.00  1.310          N  
ATOM   4781  CA  THR A 301     -41.795 -21.071  22.133  1.00  1.390          C  
ATOM   4782  C   THR A 301     -40.963 -19.841  22.451  1.00  1.330          C  
ATOM   4783  O   THR A 301     -40.783 -19.511  23.624  1.00  1.350          O  
ATOM   4784  CB  THR A 301     -43.243 -20.876  22.564  1.00  1.910          C  
ATOM   4785  OG1 THR A 301     -43.266 -20.689  23.990  1.00  1.910          O  
ATOM   4786  CG2 THR A 301     -44.058 -22.141  22.175  1.00  1.910          C  
ATOM   4787  H   THR A 301     -41.451 -22.316  23.823  1.00  1.570          H  
ATOM   4788  HA  THR A 301     -41.760 -21.258  21.066  1.00  1.670          H  
ATOM   4789  HB  THR A 301     -43.661 -19.994  22.078  1.00  2.300          H  
ATOM   4790  HG1 THR A 301     -42.857 -19.830  24.205  1.00  2.300          H  
ATOM   4791 1HG2 THR A 301     -45.085 -22.029  22.494  1.00  2.300          H  
ATOM   4792 2HG2 THR A 301     -44.026 -22.274  21.095  1.00  2.300          H  
ATOM   4793 3HG2 THR A 301     -43.634 -23.017  22.659  1.00  2.300          H  
ATOM   4794  N   ALA A 302     -40.485 -19.170  21.400  1.00  1.300          N  
ATOM   4795  CA  ALA A 302     -39.609 -17.988  21.537  1.00  1.280          C  
ATOM   4796  C   ALA A 302     -40.228 -16.633  21.247  1.00  1.340          C  
ATOM   4797  O   ALA A 302     -39.705 -15.620  21.693  1.00  1.300          O  
ATOM   4798  CB  ALA A 302     -38.435 -18.116  20.607  1.00  1.800          C  
ATOM   4799  H   ALA A 302     -40.744 -19.541  20.479  1.00  1.560          H  
ATOM   4800  HA  ALA A 302     -39.255 -17.960  22.567  1.00  1.540          H  
ATOM   4801 1HB  ALA A 302     -37.789 -17.288  20.711  1.00  2.160          H  
ATOM   4802 2HB  ALA A 302     -37.913 -19.013  20.860  1.00  2.160          H  
ATOM   4803 3HB  ALA A 302     -38.787 -18.149  19.597  1.00  2.160          H  
ATOM   4804  N   ASP A 303     -41.237 -16.589  20.390  1.00  1.440          N  
ATOM   4805  CA  ASP A 303     -41.845 -15.341  19.894  1.00  1.530          C  
ATOM   4806  C   ASP A 303     -40.893 -14.500  19.013  1.00  1.460          C  
ATOM   4807  O   ASP A 303     -41.222 -13.376  18.629  1.00  1.580          O  
ATOM   4808  CB  ASP A 303     -42.317 -14.456  21.056  1.00  2.110          C  
ATOM   4809  CG  ASP A 303     -43.272 -15.167  21.995  1.00  2.110          C  
ATOM   4810  OD1 ASP A 303     -43.936 -16.081  21.567  1.00  2.110          O  
ATOM   4811  OD2 ASP A 303     -43.339 -14.789  23.143  1.00  2.110          O  
ATOM   4812  H   ASP A 303     -41.652 -17.459  20.094  1.00  1.730          H  
ATOM   4813  HA  ASP A 303     -42.714 -15.611  19.295  1.00  1.840          H  
ATOM   4814 1HB  ASP A 303     -41.476 -14.063  21.619  1.00  2.530          H  
ATOM   4815 2HB  ASP A 303     -42.839 -13.593  20.643  1.00  2.530          H  
ATOM   4816  N   TYR A 304     -39.736 -15.066  18.661  1.00  1.310          N  
ATOM   4817  CA  TYR A 304     -38.740 -14.442  17.789  1.00  1.240          C  
ATOM   4818  C   TYR A 304     -38.637 -15.190  16.472  1.00  1.230          C  
ATOM   4819  O   TYR A 304     -37.680 -15.029  15.713  1.00  1.270          O  
ATOM   4820  CB  TYR A 304     -37.359 -14.401  18.453  1.00  1.760          C  
ATOM   4821  CG  TYR A 304     -37.272 -13.549  19.694  1.00  1.760          C  
ATOM   4822  CD1 TYR A 304     -37.108 -14.131  20.931  1.00  1.760          C  
ATOM   4823  CD2 TYR A 304     -37.355 -12.175  19.586  1.00  1.760          C  
ATOM   4824  CE1 TYR A 304     -37.018 -13.347  22.060  1.00  1.760          C  
ATOM   4825  CE2 TYR A 304     -37.272 -11.391  20.711  1.00  1.760          C  
ATOM   4826  CZ  TYR A 304     -37.098 -11.974  21.944  1.00  1.760          C  
ATOM   4827  OH  TYR A 304     -37.017 -11.186  23.069  1.00  1.760          O  
ATOM   4828  H   TYR A 304     -39.536 -15.980  19.036  1.00  1.570          H  
ATOM   4829  HA  TYR A 304     -39.057 -13.423  17.570  1.00  1.490          H  
ATOM   4830 1HB  TYR A 304     -37.060 -15.416  18.719  1.00  2.120          H  
ATOM   4831 2HB  TYR A 304     -36.628 -14.025  17.739  1.00  2.120          H  
ATOM   4832  HD1 TYR A 304     -37.046 -15.202  21.018  1.00  2.120          H  
ATOM   4833  HD2 TYR A 304     -37.484 -11.711  18.610  1.00  2.120          H  
ATOM   4834  HE1 TYR A 304     -36.886 -13.809  23.037  1.00  2.120          H  
ATOM   4835  HE2 TYR A 304     -37.336 -10.307  20.622  1.00  2.120          H  
ATOM   4836  HH  TYR A 304     -37.333 -10.298  22.858  1.00  2.120          H  
ATOM   4837  N   VAL A 305     -39.600 -16.055  16.240  1.00  1.240          N  
ATOM   4838  CA  VAL A 305     -39.618 -16.910  15.072  1.00  1.230          C  
ATOM   4839  C   VAL A 305     -40.589 -16.394  14.020  1.00  1.370          C  
ATOM   4840  O   VAL A 305     -41.742 -16.090  14.327  1.00  1.510          O  
ATOM   4841  CB  VAL A 305     -39.978 -18.336  15.510  1.00  1.730          C  
ATOM   4842  CG1 VAL A 305     -40.017 -19.268  14.335  1.00  1.730          C  
ATOM   4843  CG2 VAL A 305     -38.977 -18.793  16.536  1.00  1.730          C  
ATOM   4844  H   VAL A 305     -40.355 -16.098  16.906  1.00  1.490          H  
ATOM   4845  HA  VAL A 305     -38.618 -16.926  14.637  1.00  1.480          H  
ATOM   4846  HB  VAL A 305     -40.961 -18.336  15.953  1.00  2.070          H  
ATOM   4847 1HG1 VAL A 305     -40.276 -20.255  14.679  1.00  2.070          H  
ATOM   4848 2HG1 VAL A 305     -40.748 -18.951  13.611  1.00  2.070          H  
ATOM   4849 3HG1 VAL A 305     -39.043 -19.300  13.859  1.00  2.070          H  
ATOM   4850 1HG2 VAL A 305     -39.230 -19.780  16.863  1.00  2.070          H  
ATOM   4851 2HG2 VAL A 305     -37.990 -18.796  16.101  1.00  2.070          H  
ATOM   4852 3HG2 VAL A 305     -38.991 -18.124  17.374  1.00  2.070          H  
ATOM   4853  N   THR A 306     -40.104 -16.298  12.786  1.00  1.360          N  
ATOM   4854  CA  THR A 306     -40.894 -15.844  11.652  1.00  1.520          C  
ATOM   4855  C   THR A 306     -40.953 -16.963  10.613  1.00  1.440          C  
ATOM   4856  O   THR A 306     -40.209 -17.940  10.708  1.00  1.350          O  
ATOM   4857  CB  THR A 306     -40.287 -14.571  11.041  1.00  2.060          C  
ATOM   4858  OG1 THR A 306     -38.993 -14.872  10.505  1.00  2.060          O  
ATOM   4859  CG2 THR A 306     -40.141 -13.512  12.128  1.00  2.060          C  
ATOM   4860  H   THR A 306     -39.137 -16.544  12.625  1.00  1.630          H  
ATOM   4861  HA  THR A 306     -41.910 -15.628  11.982  1.00  1.820          H  
ATOM   4862  HB  THR A 306     -40.934 -14.202  10.244  1.00  2.480          H  
ATOM   4863  HG1 THR A 306     -38.669 -14.121   9.990  1.00  2.480          H  
ATOM   4864 1HG2 THR A 306     -39.710 -12.609  11.701  1.00  2.480          H  
ATOM   4865 2HG2 THR A 306     -41.122 -13.285  12.544  1.00  2.480          H  
ATOM   4866 3HG2 THR A 306     -39.489 -13.876  12.921  1.00  2.480          H  
ATOM   4867  N   ASP A 307     -41.861 -16.841   9.641  1.00  1.550          N  
ATOM   4868  CA  ASP A 307     -42.057 -17.818   8.578  1.00  1.560          C  
ATOM   4869  C   ASP A 307     -41.637 -17.348   7.181  1.00  1.610          C  
ATOM   4870  O   ASP A 307     -42.158 -17.843   6.183  1.00  1.650          O  
ATOM   4871  CB  ASP A 307     -43.525 -18.204   8.553  1.00  2.180          C  
ATOM   4872  CG  ASP A 307     -44.405 -16.967   8.340  1.00  2.180          C  
ATOM   4873  OD1 ASP A 307     -43.894 -15.850   8.550  1.00  2.180          O  
ATOM   4874  OD2 ASP A 307     -45.550 -17.113   7.984  1.00  2.180          O  
ATOM   4875  H   ASP A 307     -42.486 -16.029   9.607  1.00  1.860          H  
ATOM   4876  HA  ASP A 307     -41.476 -18.702   8.831  1.00  1.870          H  
ATOM   4877 1HB  ASP A 307     -43.698 -18.911   7.764  1.00  2.620          H  
ATOM   4878 2HB  ASP A 307     -43.798 -18.687   9.474  1.00  2.620          H  
ATOM   4879  N   GLN A 308     -40.723 -16.384   7.096  1.00  1.680          N  
ATOM   4880  CA  GLN A 308     -40.334 -15.863   5.786  1.00  1.780          C  
ATOM   4881  C   GLN A 308     -39.040 -16.432   5.203  1.00  1.740          C  
ATOM   4882  O   GLN A 308     -38.803 -16.311   3.997  1.00  1.830          O  
ATOM   4883  CB  GLN A 308     -40.266 -14.340   5.843  1.00  2.450          C  
ATOM   4884  CG  GLN A 308     -41.600 -13.709   6.239  1.00  2.450          C  
ATOM   4885  CD  GLN A 308     -42.715 -14.082   5.286  1.00  2.450          C  
ATOM   4886  OE1 GLN A 308     -42.596 -13.892   4.068  1.00  2.450          O  
ATOM   4887  NE2 GLN A 308     -43.797 -14.624   5.830  1.00  2.450          N  
ATOM   4888  H   GLN A 308     -40.318 -16.018   7.948  1.00  2.020          H  
ATOM   4889  HA  GLN A 308     -41.125 -16.125   5.085  1.00  2.140          H  
ATOM   4890 1HB  GLN A 308     -39.511 -14.031   6.563  1.00  2.940          H  
ATOM   4891 2HB  GLN A 308     -39.977 -13.946   4.868  1.00  2.940          H  
ATOM   4892 1HG  GLN A 308     -41.881 -14.059   7.233  1.00  2.940          H  
ATOM   4893 2HG  GLN A 308     -41.498 -12.624   6.238  1.00  2.940          H  
ATOM   4894 1HE2 GLN A 308     -44.567 -14.906   5.260  1.00  2.940          H  
ATOM   4895 2HE2 GLN A 308     -43.852 -14.778   6.854  1.00  2.940          H  
ATOM   4896  N   SER A 309     -38.219 -17.070   6.029  1.00  1.630          N  
ATOM   4897  CA  SER A 309     -36.949 -17.622   5.583  1.00  1.620          C  
ATOM   4898  C   SER A 309     -36.593 -18.854   6.396  1.00  1.430          C  
ATOM   4899  O   SER A 309     -37.115 -19.073   7.490  1.00  1.360          O  
ATOM   4900  CB  SER A 309     -35.837 -16.597   5.712  1.00  2.270          C  
ATOM   4901  OG  SER A 309     -35.593 -16.287   7.057  1.00  2.270          O  
ATOM   4902  H   SER A 309     -38.445 -17.153   7.008  1.00  1.960          H  
ATOM   4903  HA  SER A 309     -37.041 -17.920   4.539  1.00  1.940          H  
ATOM   4904 1HB  SER A 309     -34.928 -16.987   5.258  1.00  2.730          H  
ATOM   4905 2HB  SER A 309     -36.113 -15.693   5.169  1.00  2.730          H  
ATOM   4906  HG  SER A 309     -34.829 -15.704   7.058  1.00  2.730          H  
ATOM   4907  N   GLY A 310     -35.661 -19.639   5.880  1.00  1.380          N  
ATOM   4908  CA  GLY A 310     -35.225 -20.843   6.564  1.00  1.220          C  
ATOM   4909  C   GLY A 310     -36.360 -21.843   6.680  1.00  1.170          C  
ATOM   4910  O   GLY A 310     -37.026 -22.127   5.689  1.00  1.240          O  
ATOM   4911  H   GLY A 310     -35.260 -19.404   4.985  1.00  1.660          H  
ATOM   4912 1HA  GLY A 310     -34.379 -21.288   6.040  1.00  1.460          H  
ATOM   4913 2HA  GLY A 310     -34.889 -20.577   7.553  1.00  1.460          H  
ATOM   4914  N   THR A 311     -36.589 -22.360   7.890  1.00  1.070          N  
ATOM   4915  CA  THR A 311     -37.623 -23.368   8.147  1.00  1.050          C  
ATOM   4916  C   THR A 311     -38.748 -22.978   9.119  1.00  1.060          C  
ATOM   4917  O   THR A 311     -39.766 -23.669   9.202  1.00  1.110          O  
ATOM   4918  CB  THR A 311     -36.977 -24.585   8.769  1.00  1.480          C  
ATOM   4919  OG1 THR A 311     -36.421 -24.181  10.023  1.00  1.480          O  
ATOM   4920  CG2 THR A 311     -35.879 -25.138   7.865  1.00  1.480          C  
ATOM   4921  H   THR A 311     -35.998 -22.071   8.657  1.00  1.280          H  
ATOM   4922  HA  THR A 311     -38.081 -23.633   7.198  1.00  1.260          H  
ATOM   4923  HB  THR A 311     -37.722 -25.356   8.947  1.00  1.770          H  
ATOM   4924  HG1 THR A 311     -36.190 -25.010  10.499  1.00  1.770          H  
ATOM   4925 1HG2 THR A 311     -35.422 -25.991   8.341  1.00  1.770          H  
ATOM   4926 2HG2 THR A 311     -36.306 -25.444   6.922  1.00  1.770          H  
ATOM   4927 3HG2 THR A 311     -35.125 -24.387   7.690  1.00  1.770          H  
ATOM   4928  N   GLY A 312     -38.580 -21.899   9.881  1.00  1.040          N  
ATOM   4929  CA  GLY A 312     -39.577 -21.538  10.894  1.00  1.060          C  
ATOM   4930  C   GLY A 312     -39.314 -22.218  12.241  1.00  0.970          C  
ATOM   4931  O   GLY A 312     -40.138 -22.174  13.156  1.00  1.000          O  
ATOM   4932  H   GLY A 312     -37.758 -21.321   9.769  1.00  1.250          H  
ATOM   4933 1HA  GLY A 312     -39.575 -20.453  11.027  1.00  1.270          H  
ATOM   4934 2HA  GLY A 312     -40.557 -21.794  10.538  1.00  1.270          H  
ATOM   4935  N   VAL A 313     -38.191 -22.920  12.332  1.00  0.870          N  
ATOM   4936  CA  VAL A 313     -37.752 -23.587  13.544  1.00  0.800          C  
ATOM   4937  C   VAL A 313     -36.367 -22.990  13.783  1.00  0.730          C  
ATOM   4938  O   VAL A 313     -35.529 -23.007  12.884  1.00  0.710          O  
ATOM   4939  CB  VAL A 313     -37.690 -25.118  13.370  1.00  1.150          C  
ATOM   4940  CG1 VAL A 313     -37.221 -25.766  14.660  1.00  1.150          C  
ATOM   4941  CG2 VAL A 313     -39.065 -25.662  12.940  1.00  1.150          C  
ATOM   4942  H   VAL A 313     -37.578 -22.995  11.526  1.00  1.040          H  
ATOM   4943  HA  VAL A 313     -38.412 -23.336  14.374  1.00  0.960          H  
ATOM   4944  HB  VAL A 313     -36.967 -25.352  12.610  1.00  1.380          H  
ATOM   4945 1HG1 VAL A 313     -37.159 -26.838  14.521  1.00  1.380          H  
ATOM   4946 2HG1 VAL A 313     -36.239 -25.380  14.925  1.00  1.380          H  
ATOM   4947 3HG1 VAL A 313     -37.933 -25.540  15.463  1.00  1.380          H  
ATOM   4948 1HG2 VAL A 313     -39.007 -26.741  12.800  1.00  1.380          H  
ATOM   4949 2HG2 VAL A 313     -39.800 -25.433  13.705  1.00  1.380          H  
ATOM   4950 3HG2 VAL A 313     -39.362 -25.197  11.998  1.00  1.380          H  
ATOM   4951  N   VAL A 314     -36.137 -22.407  14.945  1.00  0.740          N  
ATOM   4952  CA  VAL A 314     -34.878 -21.701  15.169  1.00  0.710          C  
ATOM   4953  C   VAL A 314     -33.959 -22.266  16.243  1.00  0.630          C  
ATOM   4954  O   VAL A 314     -34.331 -22.476  17.392  1.00  0.690          O  
ATOM   4955  CB  VAL A 314     -35.193 -20.213  15.450  1.00  1.010          C  
ATOM   4956  CG1 VAL A 314     -33.922 -19.428  15.760  1.00  1.010          C  
ATOM   4957  CG2 VAL A 314     -35.903 -19.619  14.215  1.00  1.010          C  
ATOM   4958  H   VAL A 314     -36.875 -22.435  15.656  1.00  0.890          H  
ATOM   4959  HA  VAL A 314     -34.320 -21.729  14.233  1.00  0.850          H  
ATOM   4960  HB  VAL A 314     -35.837 -20.137  16.295  1.00  1.210          H  
ATOM   4961 1HG1 VAL A 314     -34.183 -18.386  15.950  1.00  1.210          H  
ATOM   4962 2HG1 VAL A 314     -33.425 -19.829  16.650  1.00  1.210          H  
ATOM   4963 3HG1 VAL A 314     -33.240 -19.481  14.911  1.00  1.210          H  
ATOM   4964 1HG2 VAL A 314     -36.145 -18.574  14.400  1.00  1.210          H  
ATOM   4965 2HG2 VAL A 314     -35.243 -19.694  13.351  1.00  1.210          H  
ATOM   4966 3HG2 VAL A 314     -36.820 -20.167  14.014  1.00  1.210          H  
ATOM   4967  N   HIS A 315     -32.715 -22.497  15.856  1.00  0.560          N  
ATOM   4968  CA  HIS A 315     -31.735 -23.052  16.777  1.00  0.500          C  
ATOM   4969  C   HIS A 315     -31.454 -22.068  17.879  1.00  0.550          C  
ATOM   4970  O   HIS A 315     -31.064 -20.940  17.586  1.00  0.720          O  
ATOM   4971  CB  HIS A 315     -30.386 -23.245  16.075  1.00  0.720          C  
ATOM   4972  CG  HIS A 315     -30.397 -24.144  14.933  1.00  0.720          C  
ATOM   4973  ND1 HIS A 315     -29.342 -24.227  14.058  1.00  0.720          N  
ATOM   4974  CD2 HIS A 315     -31.317 -24.987  14.487  1.00  0.720          C  
ATOM   4975  CE1 HIS A 315     -29.635 -25.083  13.113  1.00  0.720          C  
ATOM   4976  NE2 HIS A 315     -30.817 -25.555  13.356  1.00  0.720          N  
ATOM   4977  H   HIS A 315     -32.456 -22.295  14.898  1.00  0.670          H  
ATOM   4978  HA  HIS A 315     -32.083 -23.981  17.216  1.00  0.600          H  
ATOM   4979 1HB  HIS A 315     -30.013 -22.278  15.735  1.00  0.870          H  
ATOM   4980 2HB  HIS A 315     -29.667 -23.633  16.798  1.00  0.870          H  
ATOM   4981  HD1 HIS A 315     -28.431 -23.851  14.220  1.00  0.870          H  
ATOM   4982  HD2 HIS A 315     -32.303 -25.258  14.840  1.00  0.870          H  
ATOM   4983  HE1 HIS A 315     -28.936 -25.297  12.308  1.00  0.870          H  
ATOM   4984  N   LEU A 316     -31.582 -22.494  19.130  1.00  0.530          N  
ATOM   4985  CA  LEU A 316     -31.246 -21.624  20.235  1.00  0.590          C  
ATOM   4986  C   LEU A 316     -29.915 -22.080  20.783  1.00  0.580          C  
ATOM   4987  O   LEU A 316     -29.774 -23.216  21.275  1.00  0.610          O  
ATOM   4988  CB  LEU A 316     -32.322 -21.622  21.323  1.00  0.800          C  
ATOM   4989  CG  LEU A 316     -33.757 -21.245  20.870  1.00  0.800          C  
ATOM   4990  CD1 LEU A 316     -34.634 -21.308  22.045  1.00  0.800          C  
ATOM   4991  CD2 LEU A 316     -33.800 -19.859  20.259  1.00  0.800          C  
ATOM   4992  H   LEU A 316     -31.962 -23.419  19.326  1.00  0.640          H  
ATOM   4993  HA  LEU A 316     -31.117 -20.619  19.862  1.00  0.710          H  
ATOM   4994 1HB  LEU A 316     -32.362 -22.611  21.767  1.00  0.960          H  
ATOM   4995 2HB  LEU A 316     -32.025 -20.914  22.092  1.00  0.960          H  
ATOM   4996  HG  LEU A 316     -34.110 -21.972  20.131  1.00  0.960          H  
ATOM   4997 1HD1 LEU A 316     -35.632 -21.069  21.751  1.00  0.960          H  
ATOM   4998 2HD1 LEU A 316     -34.612 -22.282  22.442  1.00  0.960          H  
ATOM   4999 3HD1 LEU A 316     -34.294 -20.599  22.794  1.00  0.960          H  
ATOM   5000 1HD2 LEU A 316     -34.801 -19.605  19.959  1.00  0.960          H  
ATOM   5001 2HD2 LEU A 316     -33.464 -19.142  20.984  1.00  0.960          H  
ATOM   5002 3HD2 LEU A 316     -33.157 -19.814  19.379  1.00  0.960          H  
ATOM   5003  N   ALA A 317     -28.939 -21.177  20.684  1.00  0.590          N  
ATOM   5004  CA  ALA A 317     -27.544 -21.414  21.064  1.00  0.610          C  
ATOM   5005  C   ALA A 317     -27.079 -20.166  21.815  1.00  0.610          C  
ATOM   5006  O   ALA A 317     -26.169 -19.465  21.357  1.00  0.620          O  
ATOM   5007  CB  ALA A 317     -26.672 -21.686  19.852  1.00  0.850          C  
ATOM   5008  H   ALA A 317     -29.200 -20.255  20.275  1.00  0.710          H  
ATOM   5009  HA  ALA A 317     -27.490 -22.300  21.681  1.00  0.730          H  
ATOM   5010 1HB  ALA A 317     -25.641 -21.861  20.172  1.00  1.020          H  
ATOM   5011 2HB  ALA A 317     -27.040 -22.572  19.333  1.00  1.020          H  
ATOM   5012 3HB  ALA A 317     -26.711 -20.828  19.184  1.00  1.020          H  
ATOM   5013  N   PRO A 318     -27.666 -19.949  23.014  1.00  0.660          N  
ATOM   5014  CA  PRO A 318     -27.803 -18.705  23.772  1.00  0.680          C  
ATOM   5015  C   PRO A 318     -26.540 -17.942  24.010  1.00  0.620          C  
ATOM   5016  O   PRO A 318     -26.530 -16.716  23.980  1.00  0.720          O  
ATOM   5017  CB  PRO A 318     -28.329 -19.217  25.108  1.00  1.020          C  
ATOM   5018  CG  PRO A 318     -27.915 -20.671  25.159  1.00  1.020          C  
ATOM   5019  CD  PRO A 318     -28.016 -21.142  23.784  1.00  1.020          C  
ATOM   5020  HA  PRO A 318     -28.541 -18.064  23.294  1.00  0.820          H  
ATOM   5021 1HB  PRO A 318     -27.897 -18.625  25.917  1.00  1.220          H  
ATOM   5022 2HB  PRO A 318     -29.399 -19.073  25.150  1.00  1.220          H  
ATOM   5023 1HG  PRO A 318     -26.899 -20.768  25.561  1.00  1.220          H  
ATOM   5024 2HG  PRO A 318     -28.531 -21.272  25.796  1.00  1.220          H  
ATOM   5025 1HD  PRO A 318     -27.258 -21.944  23.701  1.00  1.220          H  
ATOM   5026 2HD  PRO A 318     -29.019 -21.484  23.531  1.00  1.220          H  
ATOM   5027  N   ALA A 319     -25.438 -18.646  24.118  1.00  0.570          N  
ATOM   5028  CA  ALA A 319     -24.182 -17.987  24.336  1.00  0.570          C  
ATOM   5029  C   ALA A 319     -23.935 -16.940  23.267  1.00  0.460          C  
ATOM   5030  O   ALA A 319     -23.384 -15.876  23.552  1.00  0.490          O  
ATOM   5031  CB  ALA A 319     -23.069 -19.005  24.341  1.00  0.800          C  
ATOM   5032  H   ALA A 319     -25.451 -19.658  24.105  1.00  0.680          H  
ATOM   5033  HA  ALA A 319     -24.219 -17.487  25.304  1.00  0.680          H  
ATOM   5034 1HB  ALA A 319     -22.136 -18.514  24.523  1.00  0.960          H  
ATOM   5035 2HB  ALA A 319     -23.256 -19.731  25.122  1.00  0.960          H  
ATOM   5036 3HB  ALA A 319     -23.036 -19.506  23.388  1.00  0.960          H  
ATOM   5037  N   TYR A 320     -24.361 -17.236  22.026  1.00  0.460          N  
ATOM   5038  CA  TYR A 320     -24.050 -16.395  20.889  1.00  0.580          C  
ATOM   5039  C   TYR A 320     -25.193 -15.532  20.330  1.00  0.650          C  
ATOM   5040  O   TYR A 320     -25.093 -15.056  19.195  1.00  1.250          O  
ATOM   5041  CB  TYR A 320     -23.489 -17.317  19.811  1.00  0.760          C  
ATOM   5042  CG  TYR A 320     -22.394 -18.193  20.408  1.00  0.760          C  
ATOM   5043  CD1 TYR A 320     -22.547 -19.564  20.427  1.00  0.760          C  
ATOM   5044  CD2 TYR A 320     -21.283 -17.629  21.014  1.00  0.760          C  
ATOM   5045  CE1 TYR A 320     -21.595 -20.338  21.039  1.00  0.760          C  
ATOM   5046  CE2 TYR A 320     -20.353 -18.402  21.618  1.00  0.760          C  
ATOM   5047  CZ  TYR A 320     -20.499 -19.736  21.648  1.00  0.760          C  
ATOM   5048  OH  TYR A 320     -19.560 -20.483  22.296  1.00  0.760          O  
ATOM   5049  H   TYR A 320     -24.882 -18.101  21.847  1.00  0.550          H  
ATOM   5050  HA  TYR A 320     -23.270 -15.708  21.196  1.00  0.700          H  
ATOM   5051 1HB  TYR A 320     -24.279 -17.955  19.412  1.00  0.920          H  
ATOM   5052 2HB  TYR A 320     -23.065 -16.731  18.997  1.00  0.920          H  
ATOM   5053  HD1 TYR A 320     -23.420 -20.030  19.969  1.00  0.920          H  
ATOM   5054  HD2 TYR A 320     -21.150 -16.575  21.028  1.00  0.920          H  
ATOM   5055  HE1 TYR A 320     -21.716 -21.406  21.057  1.00  0.920          H  
ATOM   5056  HE2 TYR A 320     -19.492 -17.939  22.097  1.00  0.920          H  
ATOM   5057  HH  TYR A 320     -18.839 -19.902  22.596  1.00  0.920          H  
ATOM   5058  N   GLY A 321     -26.260 -15.298  21.103  1.00  0.680          N  
ATOM   5059  CA  GLY A 321     -27.332 -14.418  20.609  1.00  0.710          C  
ATOM   5060  C   GLY A 321     -28.261 -13.999  21.739  1.00  0.700          C  
ATOM   5061  O   GLY A 321     -28.748 -14.844  22.488  1.00  0.720          O  
ATOM   5062  H   GLY A 321     -26.321 -15.738  22.032  1.00  0.820          H  
ATOM   5063 1HA  GLY A 321     -26.908 -13.543  20.120  1.00  0.850          H  
ATOM   5064 2HA  GLY A 321     -27.906 -14.955  19.854  1.00  0.850          H  
ATOM   5065  N   GLU A 322     -28.594 -12.703  21.806  1.00  0.790          N  
ATOM   5066  CA  GLU A 322     -29.383 -12.205  22.936  1.00  0.920          C  
ATOM   5067  C   GLU A 322     -30.821 -12.697  22.912  1.00  0.920          C  
ATOM   5068  O   GLU A 322     -31.410 -12.975  23.960  1.00  1.000          O  
ATOM   5069  CB  GLU A 322     -29.372 -10.678  22.997  1.00  1.240          C  
ATOM   5070  CG  GLU A 322     -29.986 -10.098  24.289  1.00  1.240          C  
ATOM   5071  CD  GLU A 322     -29.206 -10.462  25.562  1.00  1.240          C  
ATOM   5072  OE1 GLU A 322     -28.113 -10.945  25.432  1.00  1.240          O  
ATOM   5073  OE2 GLU A 322     -29.694 -10.239  26.641  1.00  1.240          O  
ATOM   5074  H   GLU A 322     -28.220 -12.054  21.124  1.00  0.950          H  
ATOM   5075  HA  GLU A 322     -28.919 -12.577  23.848  1.00  1.100          H  
ATOM   5076 1HB  GLU A 322     -28.361 -10.297  22.899  1.00  1.480          H  
ATOM   5077 2HB  GLU A 322     -29.949 -10.285  22.160  1.00  1.480          H  
ATOM   5078 1HG  GLU A 322     -30.044  -9.016  24.202  1.00  1.480          H  
ATOM   5079 2HG  GLU A 322     -30.983 -10.487  24.382  1.00  1.480          H  
ATOM   5080  N   ASP A 323     -31.414 -12.787  21.720  1.00  0.880          N  
ATOM   5081  CA  ASP A 323     -32.796 -13.235  21.651  1.00  0.920          C  
ATOM   5082  C   ASP A 323     -32.889 -14.649  22.197  1.00  0.860          C  
ATOM   5083  O   ASP A 323     -33.812 -14.965  22.950  1.00  0.910          O  
ATOM   5084  CB  ASP A 323     -33.314 -13.205  20.211  1.00  1.270          C  
ATOM   5085  CG  ASP A 323     -33.562 -11.803  19.659  1.00  1.270          C  
ATOM   5086  OD1 ASP A 323     -33.663 -10.866  20.424  1.00  1.270          O  
ATOM   5087  OD2 ASP A 323     -33.626 -11.686  18.465  1.00  1.270          O  
ATOM   5088  H   ASP A 323     -30.909 -12.535  20.883  1.00  1.060          H  
ATOM   5089  HA  ASP A 323     -33.414 -12.585  22.268  1.00  1.100          H  
ATOM   5090 1HB  ASP A 323     -32.602 -13.710  19.561  1.00  1.530          H  
ATOM   5091 2HB  ASP A 323     -34.242 -13.768  20.156  1.00  1.530          H  
ATOM   5092  N   ASP A 324     -31.879 -15.474  21.886  1.00  0.770          N  
ATOM   5093  CA  ASP A 324     -31.872 -16.849  22.347  1.00  0.720          C  
ATOM   5094  C   ASP A 324     -31.564 -16.884  23.826  1.00  0.770          C  
ATOM   5095  O   ASP A 324     -32.235 -17.565  24.590  1.00  0.830          O  
ATOM   5096  CB  ASP A 324     -30.769 -17.668  21.676  1.00  1.030          C  
ATOM   5097  CG  ASP A 324     -30.890 -17.909  20.213  1.00  1.030          C  
ATOM   5098  OD1 ASP A 324     -31.881 -17.571  19.616  1.00  1.030          O  
ATOM   5099  OD2 ASP A 324     -29.984 -18.549  19.695  1.00  1.030          O  
ATOM   5100  H   ASP A 324     -31.160 -15.148  21.257  1.00  0.920          H  
ATOM   5101  HA  ASP A 324     -32.850 -17.292  22.172  1.00  0.860          H  
ATOM   5102 1HB  ASP A 324     -29.837 -17.131  21.814  1.00  1.230          H  
ATOM   5103 2HB  ASP A 324     -30.674 -18.633  22.180  1.00  1.230          H  
ATOM   5104  N   TYR A 325     -30.620 -16.056  24.272  1.00  0.780          N  
ATOM   5105  CA  TYR A 325     -30.194 -16.046  25.660  1.00  0.850          C  
ATOM   5106  C   TYR A 325     -31.438 -15.829  26.535  1.00  0.960          C  
ATOM   5107  O   TYR A 325     -31.668 -16.574  27.498  1.00  1.030          O  
ATOM   5108  CB  TYR A 325     -29.113 -14.963  25.816  1.00  1.160          C  
ATOM   5109  CG  TYR A 325     -28.306 -14.951  27.078  1.00  1.160          C  
ATOM   5110  CD1 TYR A 325     -27.256 -15.848  27.163  1.00  1.160          C  
ATOM   5111  CD2 TYR A 325     -28.538 -14.062  28.104  1.00  1.160          C  
ATOM   5112  CE1 TYR A 325     -26.454 -15.885  28.249  1.00  1.160          C  
ATOM   5113  CE2 TYR A 325     -27.713 -14.098  29.219  1.00  1.160          C  
ATOM   5114  CZ  TYR A 325     -26.677 -15.012  29.284  1.00  1.160          C  
ATOM   5115  OH  TYR A 325     -25.862 -15.064  30.380  1.00  1.160          O  
ATOM   5116  H   TYR A 325     -30.092 -15.479  23.613  1.00  0.940          H  
ATOM   5117  HA  TYR A 325     -29.771 -17.003  25.920  1.00  1.020          H  
ATOM   5118 1HB  TYR A 325     -28.412 -15.050  24.985  1.00  1.390          H  
ATOM   5119 2HB  TYR A 325     -29.585 -13.987  25.721  1.00  1.390          H  
ATOM   5120  HD1 TYR A 325     -27.071 -16.530  26.355  1.00  1.390          H  
ATOM   5121  HD2 TYR A 325     -29.354 -13.340  28.038  1.00  1.390          H  
ATOM   5122  HE1 TYR A 325     -25.636 -16.605  28.296  1.00  1.390          H  
ATOM   5123  HE2 TYR A 325     -27.877 -13.403  30.043  1.00  1.390          H  
ATOM   5124  HH  TYR A 325     -25.231 -15.780  30.272  1.00  1.390          H  
ATOM   5125  N   ARG A 326     -32.279 -14.849  26.166  1.00  1.010          N  
ATOM   5126  CA  ARG A 326     -33.519 -14.611  26.903  1.00  1.150          C  
ATOM   5127  C   ARG A 326     -34.500 -15.798  26.869  1.00  1.150          C  
ATOM   5128  O   ARG A 326     -35.019 -16.192  27.916  1.00  1.230          O  
ATOM   5129  CB  ARG A 326     -34.251 -13.390  26.358  1.00  1.550          C  
ATOM   5130  CG  ARG A 326     -33.655 -12.024  26.704  1.00  1.550          C  
ATOM   5131  CD  ARG A 326     -34.634 -10.923  26.374  1.00  1.550          C  
ATOM   5132  NE  ARG A 326     -34.810 -10.756  24.925  1.00  1.550          N  
ATOM   5133  CZ  ARG A 326     -34.090  -9.911  24.142  1.00  1.550          C  
ATOM   5134  NH1 ARG A 326     -33.184  -9.110  24.664  1.00  1.550          N  
ATOM   5135  NH2 ARG A 326     -34.302  -9.888  22.840  1.00  1.550          N  
ATOM   5136  H   ARG A 326     -32.026 -14.254  25.368  1.00  1.210          H  
ATOM   5137  HA  ARG A 326     -33.257 -14.416  27.941  1.00  1.380          H  
ATOM   5138 1HB  ARG A 326     -34.271 -13.458  25.267  1.00  1.860          H  
ATOM   5139 2HB  ARG A 326     -35.286 -13.405  26.703  1.00  1.860          H  
ATOM   5140 1HG  ARG A 326     -33.419 -11.983  27.766  1.00  1.860          H  
ATOM   5141 2HG  ARG A 326     -32.741 -11.868  26.120  1.00  1.860          H  
ATOM   5142 1HD  ARG A 326     -35.606 -11.179  26.801  1.00  1.860          H  
ATOM   5143 2HD  ARG A 326     -34.299  -9.985  26.804  1.00  1.860          H  
ATOM   5144  HE  ARG A 326     -35.497 -11.348  24.460  1.00  1.860          H  
ATOM   5145 1HH1 ARG A 326     -33.000  -9.117  25.657  1.00  1.860          H  
ATOM   5146 2HH1 ARG A 326     -32.654  -8.494  24.064  1.00  1.860          H  
ATOM   5147 1HH2 ARG A 326     -34.989 -10.509  22.420  1.00  1.860          H  
ATOM   5148 2HH2 ARG A 326     -33.767  -9.281  22.232  1.00  1.860          H  
ATOM   5149  N   VAL A 327     -34.712 -16.403  25.691  1.00  1.090          N  
ATOM   5150  CA  VAL A 327     -35.654 -17.524  25.558  1.00  1.120          C  
ATOM   5151  C   VAL A 327     -35.204 -18.727  26.371  1.00  1.110          C  
ATOM   5152  O   VAL A 327     -36.025 -19.413  26.991  1.00  1.200          O  
ATOM   5153  CB  VAL A 327     -35.810 -17.920  24.088  1.00  1.560          C  
ATOM   5154  CG1 VAL A 327     -36.659 -19.202  23.933  1.00  1.560          C  
ATOM   5155  CG2 VAL A 327     -36.446 -16.801  23.374  1.00  1.560          C  
ATOM   5156  H   VAL A 327     -34.258 -16.023  24.850  1.00  1.310          H  
ATOM   5157  HA  VAL A 327     -36.626 -17.195  25.931  1.00  1.340          H  
ATOM   5158  HB  VAL A 327     -34.819 -18.107  23.667  1.00  1.870          H  
ATOM   5159 1HG1 VAL A 327     -36.753 -19.439  22.888  1.00  1.870          H  
ATOM   5160 2HG1 VAL A 327     -36.199 -20.042  24.449  1.00  1.870          H  
ATOM   5161 3HG1 VAL A 327     -37.651 -19.024  24.346  1.00  1.870          H  
ATOM   5162 1HG2 VAL A 327     -36.504 -17.056  22.358  1.00  1.870          H  
ATOM   5163 2HG2 VAL A 327     -37.444 -16.612  23.778  1.00  1.870          H  
ATOM   5164 3HG2 VAL A 327     -35.864 -15.920  23.480  1.00  1.870          H  
ATOM   5165  N   VAL A 328     -33.914 -19.009  26.310  1.00  1.040          N  
ATOM   5166  CA  VAL A 328     -33.302 -20.092  27.035  1.00  1.100          C  
ATOM   5167  C   VAL A 328     -33.493 -19.909  28.528  1.00  1.190          C  
ATOM   5168  O   VAL A 328     -33.879 -20.856  29.221  1.00  1.300          O  
ATOM   5169  CB  VAL A 328     -31.827 -20.163  26.620  1.00  1.520          C  
ATOM   5170  CG1 VAL A 328     -31.023 -21.060  27.515  1.00  1.520          C  
ATOM   5171  CG2 VAL A 328     -31.802 -20.714  25.175  1.00  1.520          C  
ATOM   5172  H   VAL A 328     -33.326 -18.402  25.740  1.00  1.250          H  
ATOM   5173  HA  VAL A 328     -33.786 -21.019  26.734  1.00  1.320          H  
ATOM   5174  HB  VAL A 328     -31.398 -19.168  26.660  1.00  1.820          H  
ATOM   5175 1HG1 VAL A 328     -30.026 -21.091  27.213  1.00  1.820          H  
ATOM   5176 2HG1 VAL A 328     -31.054 -20.686  28.536  1.00  1.820          H  
ATOM   5177 3HG1 VAL A 328     -31.389 -22.008  27.488  1.00  1.820          H  
ATOM   5178 1HG2 VAL A 328     -30.808 -20.779  24.817  1.00  1.820          H  
ATOM   5179 2HG2 VAL A 328     -32.252 -21.702  25.162  1.00  1.820          H  
ATOM   5180 3HG2 VAL A 328     -32.372 -20.061  24.524  1.00  1.820          H  
ATOM   5181  N   LYS A 329     -33.263 -18.699  29.041  1.00  1.180          N  
ATOM   5182  CA  LYS A 329     -33.495 -18.475  30.456  1.00  1.300          C  
ATOM   5183  C   LYS A 329     -34.959 -18.759  30.814  1.00  1.410          C  
ATOM   5184  O   LYS A 329     -35.245 -19.514  31.749  1.00  1.510          O  
ATOM   5185  CB  LYS A 329     -33.144 -17.037  30.841  1.00  1.770          C  
ATOM   5186  CG  LYS A 329     -33.317 -16.702  32.330  1.00  1.770          C  
ATOM   5187  CD  LYS A 329     -32.884 -15.264  32.633  1.00  1.770          C  
ATOM   5188  CE  LYS A 329     -33.094 -14.919  34.107  1.00  1.770          C  
ATOM   5189  NZ  LYS A 329     -32.674 -13.521  34.422  1.00  1.770          N  
ATOM   5190  H   LYS A 329     -32.883 -17.955  28.446  1.00  1.420          H  
ATOM   5191  HA  LYS A 329     -32.864 -19.159  31.022  1.00  1.560          H  
ATOM   5192 1HB  LYS A 329     -32.134 -16.833  30.561  1.00  2.130          H  
ATOM   5193 2HB  LYS A 329     -33.772 -16.354  30.267  1.00  2.130          H  
ATOM   5194 1HG  LYS A 329     -34.368 -16.817  32.608  1.00  2.130          H  
ATOM   5195 2HG  LYS A 329     -32.725 -17.393  32.929  1.00  2.130          H  
ATOM   5196 1HD  LYS A 329     -31.829 -15.138  32.379  1.00  2.130          H  
ATOM   5197 2HD  LYS A 329     -33.470 -14.576  32.021  1.00  2.130          H  
ATOM   5198 1HE  LYS A 329     -34.149 -15.033  34.350  1.00  2.130          H  
ATOM   5199 2HE  LYS A 329     -32.513 -15.608  34.720  1.00  2.130          H  
ATOM   5200 1HZ  LYS A 329     -32.830 -13.336  35.404  1.00  2.130          H  
ATOM   5201 2HZ  LYS A 329     -31.693 -13.407  34.213  1.00  2.130          H  
ATOM   5202 3HZ  LYS A 329     -33.214 -12.870  33.869  1.00  2.130          H  
ATOM   5203  N   GLU A 330     -35.890 -18.194  30.032  1.00  1.410          N  
ATOM   5204  CA  GLU A 330     -37.325 -18.314  30.299  1.00  1.540          C  
ATOM   5205  C   GLU A 330     -37.825 -19.750  30.296  1.00  1.580          C  
ATOM   5206  O   GLU A 330     -38.671 -20.121  31.113  1.00  1.730          O  
ATOM   5207  CB  GLU A 330     -38.124 -17.511  29.269  1.00  2.100          C  
ATOM   5208  CG  GLU A 330     -38.018 -15.992  29.406  1.00  2.100          C  
ATOM   5209  CD  GLU A 330     -38.723 -15.262  28.293  1.00  2.100          C  
ATOM   5210  OE1 GLU A 330     -39.179 -15.916  27.385  1.00  2.100          O  
ATOM   5211  OE2 GLU A 330     -38.806 -14.057  28.349  1.00  2.100          O  
ATOM   5212  H   GLU A 330     -35.587 -17.604  29.248  1.00  1.690          H  
ATOM   5213  HA  GLU A 330     -37.515 -17.893  31.285  1.00  1.850          H  
ATOM   5214 1HB  GLU A 330     -37.772 -17.772  28.269  1.00  2.520          H  
ATOM   5215 2HB  GLU A 330     -39.176 -17.787  29.324  1.00  2.520          H  
ATOM   5216 1HG  GLU A 330     -38.459 -15.695  30.355  1.00  2.520          H  
ATOM   5217 2HG  GLU A 330     -36.971 -15.705  29.423  1.00  2.520          H  
ATOM   5218  N   ASN A 331     -37.271 -20.576  29.415  1.00  1.460          N  
ATOM   5219  CA  ASN A 331     -37.688 -21.961  29.304  1.00  1.500          C  
ATOM   5220  C   ASN A 331     -36.864 -22.949  30.133  1.00  1.540          C  
ATOM   5221  O   ASN A 331     -37.095 -24.156  30.035  1.00  1.570          O  
ATOM   5222  CB  ASN A 331     -37.658 -22.370  27.849  1.00  2.080          C  
ATOM   5223  CG  ASN A 331     -38.745 -21.775  27.046  1.00  2.080          C  
ATOM   5224  OD1 ASN A 331     -39.868 -22.293  27.026  1.00  2.080          O  
ATOM   5225  ND2 ASN A 331     -38.463 -20.689  26.391  1.00  2.080          N  
ATOM   5226  H   ASN A 331     -36.606 -20.188  28.738  1.00  1.750          H  
ATOM   5227  HA  ASN A 331     -38.716 -22.029  29.660  1.00  1.800          H  
ATOM   5228 1HB  ASN A 331     -36.701 -22.074  27.410  1.00  2.500          H  
ATOM   5229 2HB  ASN A 331     -37.737 -23.441  27.780  1.00  2.500          H  
ATOM   5230 1HD2 ASN A 331     -39.166 -20.234  25.834  1.00  2.500          H  
ATOM   5231 2HD2 ASN A 331     -37.530 -20.283  26.462  1.00  2.500          H  
ATOM   5232  N   GLY A 332     -35.958 -22.458  30.987  1.00  1.570          N  
ATOM   5233  CA  GLY A 332     -35.169 -23.343  31.841  1.00  1.650          C  
ATOM   5234  C   GLY A 332     -33.998 -24.093  31.187  1.00  1.580          C  
ATOM   5235  O   GLY A 332     -33.599 -25.149  31.685  1.00  1.630          O  
ATOM   5236  H   GLY A 332     -35.812 -21.445  31.074  1.00  1.880          H  
ATOM   5237 1HA  GLY A 332     -34.780 -22.748  32.667  1.00  1.980          H  
ATOM   5238 2HA  GLY A 332     -35.842 -24.071  32.290  1.00  1.980          H  
ATOM   5239  N   PHE A 333     -33.455 -23.594  30.079  1.00  1.660          N  
ATOM   5240  CA  PHE A 333     -32.353 -24.284  29.412  1.00  1.510          C  
ATOM   5241  C   PHE A 333     -31.000 -23.712  29.821  1.00  1.480          C  
ATOM   5242  O   PHE A 333     -30.880 -22.536  30.161  1.00  1.460          O  
ATOM   5243  CB  PHE A 333     -32.578 -24.311  27.897  1.00  2.170          C  
ATOM   5244  CG  PHE A 333     -33.591 -25.261  27.535  1.00  2.170          C  
ATOM   5245  CD1 PHE A 333     -34.902 -24.896  27.587  1.00  2.170          C  
ATOM   5246  CD2 PHE A 333     -33.260 -26.554  27.154  1.00  2.170          C  
ATOM   5247  CE1 PHE A 333     -35.872 -25.797  27.304  1.00  2.170          C  
ATOM   5248  CE2 PHE A 333     -34.243 -27.449  26.863  1.00  2.170          C  
ATOM   5249  CZ  PHE A 333     -35.546 -27.063  26.956  1.00  2.170          C  
ATOM   5250  H   PHE A 333     -33.781 -22.698  29.704  1.00  1.990          H  
ATOM   5251  HA  PHE A 333     -32.367 -25.326  29.735  1.00  1.810          H  
ATOM   5252 1HB  PHE A 333     -32.954 -23.358  27.575  1.00  2.610          H  
ATOM   5253 2HB  PHE A 333     -31.661 -24.531  27.368  1.00  2.610          H  
ATOM   5254  HD1 PHE A 333     -35.166 -23.885  27.888  1.00  2.610          H  
ATOM   5255  HD2 PHE A 333     -32.213 -26.869  27.097  1.00  2.610          H  
ATOM   5256  HE1 PHE A 333     -36.920 -25.511  27.376  1.00  2.610          H  
ATOM   5257  HE2 PHE A 333     -33.991 -28.462  26.576  1.00  2.610          H  
ATOM   5258  HZ  PHE A 333     -36.324 -27.753  26.773  1.00  2.610          H  
ATOM   5259  N   SER A 334     -29.991 -24.572  29.841  1.00  1.510          N  
ATOM   5260  CA  SER A 334     -28.629 -24.213  30.212  1.00  1.470          C  
ATOM   5261  C   SER A 334     -27.951 -23.241  29.261  1.00  1.310          C  
ATOM   5262  O   SER A 334     -28.153 -23.287  28.051  1.00  1.350          O  
ATOM   5263  CB  SER A 334     -27.776 -25.475  30.271  1.00  2.070          C  
ATOM   5264  OG  SER A 334     -28.240 -26.368  31.250  1.00  2.070          O  
ATOM   5265  H   SER A 334     -30.170 -25.530  29.587  1.00  1.810          H  
ATOM   5266  HA  SER A 334     -28.659 -23.754  31.202  1.00  1.760          H  
ATOM   5267 1HB  SER A 334     -27.782 -25.963  29.294  1.00  2.490          H  
ATOM   5268 2HB  SER A 334     -26.741 -25.200  30.484  1.00  2.490          H  
ATOM   5269  HG  SER A 334     -27.637 -27.125  31.232  1.00  2.490          H  
ATOM   5270  N   PHE A 335     -27.080 -22.402  29.799  1.00  1.220          N  
ATOM   5271  CA  PHE A 335     -26.257 -21.564  28.946  1.00  1.170          C  
ATOM   5272  C   PHE A 335     -24.948 -22.303  28.732  1.00  1.120          C  
ATOM   5273  O   PHE A 335     -24.205 -22.539  29.685  1.00  1.440          O  
ATOM   5274  CB  PHE A 335     -25.971 -20.196  29.573  1.00  1.660          C  
ATOM   5275  CG  PHE A 335     -27.154 -19.249  29.714  1.00  1.660          C  
ATOM   5276  CD1 PHE A 335     -28.164 -19.174  28.764  1.00  1.660          C  
ATOM   5277  CD2 PHE A 335     -27.229 -18.405  30.806  1.00  1.660          C  
ATOM   5278  CE1 PHE A 335     -29.197 -18.288  28.907  1.00  1.660          C  
ATOM   5279  CE2 PHE A 335     -28.271 -17.518  30.943  1.00  1.660          C  
ATOM   5280  CZ  PHE A 335     -29.248 -17.461  29.985  1.00  1.660          C  
ATOM   5281  H   PHE A 335     -26.971 -22.367  30.802  1.00  1.460          H  
ATOM   5282  HA  PHE A 335     -26.735 -21.445  27.979  1.00  1.400          H  
ATOM   5283 1HB  PHE A 335     -25.542 -20.344  30.560  1.00  1.990          H  
ATOM   5284 2HB  PHE A 335     -25.211 -19.693  28.970  1.00  1.990          H  
ATOM   5285  HD1 PHE A 335     -28.142 -19.813  27.903  1.00  1.990          H  
ATOM   5286  HD2 PHE A 335     -26.447 -18.439  31.562  1.00  1.990          H  
ATOM   5287  HE1 PHE A 335     -29.975 -18.237  28.158  1.00  1.990          H  
ATOM   5288  HE2 PHE A 335     -28.313 -16.852  31.803  1.00  1.990          H  
ATOM   5289  HZ  PHE A 335     -30.053 -16.753  30.079  1.00  1.990          H  
ATOM   5290  N   VAL A 336     -24.682 -22.705  27.498  1.00  0.950          N  
ATOM   5291  CA  VAL A 336     -23.490 -23.484  27.211  1.00  0.900          C  
ATOM   5292  C   VAL A 336     -22.542 -22.681  26.340  1.00  0.940          C  
ATOM   5293  O   VAL A 336     -22.904 -22.250  25.250  1.00  1.010          O  
ATOM   5294  CB  VAL A 336     -23.889 -24.812  26.537  1.00  1.280          C  
ATOM   5295  CG1 VAL A 336     -22.649 -25.643  26.199  1.00  1.280          C  
ATOM   5296  CG2 VAL A 336     -24.824 -25.579  27.482  1.00  1.280          C  
ATOM   5297  H   VAL A 336     -25.326 -22.475  26.753  1.00  1.140          H  
ATOM   5298  HA  VAL A 336     -22.985 -23.713  28.150  1.00  1.080          H  
ATOM   5299  HB  VAL A 336     -24.411 -24.605  25.603  1.00  1.540          H  
ATOM   5300 1HG1 VAL A 336     -22.949 -26.573  25.718  1.00  1.540          H  
ATOM   5301 2HG1 VAL A 336     -22.013 -25.089  25.528  1.00  1.540          H  
ATOM   5302 3HG1 VAL A 336     -22.094 -25.874  27.111  1.00  1.540          H  
ATOM   5303 1HG2 VAL A 336     -25.113 -26.503  27.017  1.00  1.540          H  
ATOM   5304 2HG2 VAL A 336     -24.305 -25.787  28.416  1.00  1.540          H  
ATOM   5305 3HG2 VAL A 336     -25.715 -24.985  27.688  1.00  1.540          H  
ATOM   5306  N   ASN A 337     -21.344 -22.448  26.858  1.00  1.020          N  
ATOM   5307  CA  ASN A 337     -20.343 -21.631  26.190  1.00  1.070          C  
ATOM   5308  C   ASN A 337     -19.259 -22.501  25.557  1.00  0.980          C  
ATOM   5309  O   ASN A 337     -18.524 -23.189  26.267  1.00  1.320          O  
ATOM   5310  CB  ASN A 337     -19.750 -20.659  27.189  1.00  1.480          C  
ATOM   5311  CG  ASN A 337     -20.803 -19.747  27.801  1.00  1.480          C  
ATOM   5312  OD1 ASN A 337     -21.739 -19.284  27.144  1.00  1.480          O  
ATOM   5313  ND2 ASN A 337     -20.648 -19.480  29.072  1.00  1.480          N  
ATOM   5314  H   ASN A 337     -21.133 -22.851  27.760  1.00  1.220          H  
ATOM   5315  HA  ASN A 337     -20.823 -21.069  25.388  1.00  1.280          H  
ATOM   5316 1HB  ASN A 337     -19.247 -21.206  27.987  1.00  1.770          H  
ATOM   5317 2HB  ASN A 337     -18.999 -20.038  26.694  1.00  1.770          H  
ATOM   5318 1HD2 ASN A 337     -21.296 -18.881  29.543  1.00  1.770          H  
ATOM   5319 2HD2 ASN A 337     -19.876 -19.868  29.574  1.00  1.770          H  
ATOM   5320  N   VAL A 338     -19.162 -22.487  24.226  1.00  0.830          N  
ATOM   5321  CA  VAL A 338     -18.201 -23.358  23.549  1.00  0.900          C  
ATOM   5322  C   VAL A 338     -17.092 -22.600  22.827  1.00  0.910          C  
ATOM   5323  O   VAL A 338     -16.121 -23.209  22.397  1.00  1.060          O  
ATOM   5324  CB  VAL A 338     -18.945 -24.318  22.591  1.00  1.230          C  
ATOM   5325  CG1 VAL A 338     -19.848 -25.182  23.373  1.00  1.230          C  
ATOM   5326  CG2 VAL A 338     -19.750 -23.555  21.602  1.00  1.230          C  
ATOM   5327  H   VAL A 338     -19.760 -21.877  23.677  1.00  1.000          H  
ATOM   5328  HA  VAL A 338     -17.724 -23.983  24.303  1.00  1.080          H  
ATOM   5329  HB  VAL A 338     -18.243 -24.943  22.087  1.00  1.480          H  
ATOM   5330 1HG1 VAL A 338     -20.378 -25.868  22.715  1.00  1.480          H  
ATOM   5331 2HG1 VAL A 338     -19.267 -25.730  24.068  1.00  1.480          H  
ATOM   5332 3HG1 VAL A 338     -20.550 -24.573  23.901  1.00  1.480          H  
ATOM   5333 1HG2 VAL A 338     -20.278 -24.226  20.953  1.00  1.480          H  
ATOM   5334 2HG2 VAL A 338     -20.463 -22.942  22.125  1.00  1.480          H  
ATOM   5335 3HG2 VAL A 338     -19.115 -22.942  21.016  1.00  1.480          H  
ATOM   5336  N   VAL A 339     -17.211 -21.279  22.698  1.00  0.880          N  
ATOM   5337  CA  VAL A 339     -16.178 -20.493  22.029  1.00  0.920          C  
ATOM   5338  C   VAL A 339     -15.518 -19.564  23.029  1.00  0.950          C  
ATOM   5339  O   VAL A 339     -16.185 -18.888  23.813  1.00  1.000          O  
ATOM   5340  CB  VAL A 339     -16.732 -19.720  20.810  1.00  1.270          C  
ATOM   5341  CG1 VAL A 339     -15.644 -18.873  20.139  1.00  1.270          C  
ATOM   5342  CG2 VAL A 339     -17.262 -20.703  19.825  1.00  1.270          C  
ATOM   5343  H   VAL A 339     -18.036 -20.809  23.051  1.00  1.060          H  
ATOM   5344  HA  VAL A 339     -15.414 -21.160  21.659  1.00  1.100          H  
ATOM   5345  HB  VAL A 339     -17.510 -19.048  21.132  1.00  1.530          H  
ATOM   5346 1HG1 VAL A 339     -16.070 -18.353  19.289  1.00  1.530          H  
ATOM   5347 2HG1 VAL A 339     -15.248 -18.143  20.837  1.00  1.530          H  
ATOM   5348 3HG1 VAL A 339     -14.841 -19.521  19.797  1.00  1.530          H  
ATOM   5349 1HG2 VAL A 339     -17.650 -20.185  18.990  1.00  1.530          H  
ATOM   5350 2HG2 VAL A 339     -16.457 -21.365  19.505  1.00  1.530          H  
ATOM   5351 3HG2 VAL A 339     -18.035 -21.271  20.264  1.00  1.530          H  
ATOM   5352  N   ASP A 340     -14.199 -19.590  23.024  1.00  0.980          N  
ATOM   5353  CA  ASP A 340     -13.332 -18.826  23.900  1.00  1.060          C  
ATOM   5354  C   ASP A 340     -13.147 -17.381  23.417  1.00  0.990          C  
ATOM   5355  O   ASP A 340     -13.586 -16.990  22.329  1.00  0.930          O  
ATOM   5356  CB  ASP A 340     -11.951 -19.531  23.940  1.00  1.450          C  
ATOM   5357  CG  ASP A 340     -11.044 -19.206  25.161  1.00  1.450          C  
ATOM   5358  OD1 ASP A 340     -11.433 -18.378  25.941  1.00  1.450          O  
ATOM   5359  OD2 ASP A 340      -9.940 -19.733  25.245  1.00  1.450          O  
ATOM   5360  H   ASP A 340     -13.757 -20.191  22.334  1.00  1.180          H  
ATOM   5361  HA  ASP A 340     -13.774 -18.812  24.901  1.00  1.270          H  
ATOM   5362 1HB  ASP A 340     -12.098 -20.606  23.883  1.00  1.740          H  
ATOM   5363 2HB  ASP A 340     -11.406 -19.268  23.033  1.00  1.740          H  
ATOM   5364  N   GLU A 341     -12.384 -16.618  24.190  1.00  1.040          N  
ATOM   5365  CA  GLU A 341     -12.044 -15.211  23.935  1.00  1.020          C  
ATOM   5366  C   GLU A 341     -11.191 -15.046  22.683  1.00  1.010          C  
ATOM   5367  O   GLU A 341     -11.050 -13.953  22.137  1.00  1.010          O  
ATOM   5368  CB  GLU A 341     -11.308 -14.621  25.139  1.00  1.440          C  
ATOM   5369  CG  GLU A 341     -12.166 -14.482  26.392  1.00  1.440          C  
ATOM   5370  CD  GLU A 341     -11.406 -13.911  27.560  1.00  1.440          C  
ATOM   5371  OE1 GLU A 341     -10.214 -13.761  27.451  1.00  1.440          O  
ATOM   5372  OE2 GLU A 341     -12.018 -13.574  28.556  1.00  1.440          O  
ATOM   5373  H   GLU A 341     -12.052 -17.045  25.060  1.00  1.250          H  
ATOM   5374  HA  GLU A 341     -12.975 -14.659  23.790  1.00  1.220          H  
ATOM   5375 1HB  GLU A 341     -10.460 -15.264  25.387  1.00  1.720          H  
ATOM   5376 2HB  GLU A 341     -10.914 -13.639  24.887  1.00  1.720          H  
ATOM   5377 1HG  GLU A 341     -13.017 -13.838  26.169  1.00  1.720          H  
ATOM   5378 2HG  GLU A 341     -12.548 -15.467  26.661  1.00  1.720          H  
ATOM   5379  N   LYS A 342     -10.573 -16.143  22.283  1.00  1.040          N  
ATOM   5380  CA  LYS A 342      -9.683 -16.218  21.143  1.00  1.080          C  
ATOM   5381  C   LYS A 342     -10.421 -16.436  19.818  1.00  1.030          C  
ATOM   5382  O   LYS A 342      -9.806 -16.369  18.760  1.00  1.090          O  
ATOM   5383  CB  LYS A 342      -8.692 -17.367  21.358  1.00  1.500          C  
ATOM   5384  CG  LYS A 342      -7.751 -17.192  22.575  1.00  1.500          C  
ATOM   5385  CD  LYS A 342      -6.695 -18.330  22.672  1.00  1.500          C  
ATOM   5386  CE  LYS A 342      -7.280 -19.685  23.189  1.00  1.500          C  
ATOM   5387  NZ  LYS A 342      -7.600 -19.684  24.660  1.00  1.500          N  
ATOM   5388  H   LYS A 342     -10.760 -16.976  22.823  1.00  1.250          H  
ATOM   5389  HA  LYS A 342      -9.136 -15.276  21.070  1.00  1.300          H  
ATOM   5390 1HB  LYS A 342      -9.249 -18.288  21.483  1.00  1.800          H  
ATOM   5391 2HB  LYS A 342      -8.070 -17.483  20.470  1.00  1.800          H  
ATOM   5392 1HG  LYS A 342      -7.232 -16.236  22.482  1.00  1.800          H  
ATOM   5393 2HG  LYS A 342      -8.342 -17.170  23.487  1.00  1.800          H  
ATOM   5394 1HD  LYS A 342      -6.269 -18.505  21.681  1.00  1.800          H  
ATOM   5395 2HD  LYS A 342      -5.893 -18.019  23.338  1.00  1.800          H  
ATOM   5396 1HE  LYS A 342      -8.195 -19.908  22.652  1.00  1.800          H  
ATOM   5397 2HE  LYS A 342      -6.559 -20.475  22.988  1.00  1.800          H  
ATOM   5398 1HZ  LYS A 342      -7.993 -20.579  24.920  1.00  1.800          H  
ATOM   5399 2HZ  LYS A 342      -6.777 -19.510  25.202  1.00  1.800          H  
ATOM   5400 3HZ  LYS A 342      -8.307 -18.979  24.891  1.00  1.800          H  
ATOM   5401  N   GLY A 343     -11.732 -16.720  19.863  1.00  0.960          N  
ATOM   5402  CA  GLY A 343     -12.501 -17.016  18.650  1.00  0.940          C  
ATOM   5403  C   GLY A 343     -12.410 -18.492  18.292  1.00  0.990          C  
ATOM   5404  O   GLY A 343     -12.902 -18.929  17.244  1.00  1.020          O  
ATOM   5405  H   GLY A 343     -12.229 -16.744  20.759  1.00  1.150          H  
ATOM   5406 1HA  GLY A 343     -13.543 -16.745  18.815  1.00  1.130          H  
ATOM   5407 2HA  GLY A 343     -12.135 -16.414  17.822  1.00  1.130          H  
ATOM   5408  N   GLN A 344     -11.733 -19.224  19.166  1.00  0.980          N  
ATOM   5409  CA  GLN A 344     -11.480 -20.651  19.075  1.00  1.100          C  
ATOM   5410  C   GLN A 344     -12.389 -21.410  20.009  1.00  1.090          C  
ATOM   5411  O   GLN A 344     -12.862 -20.842  20.988  1.00  1.040          O  
ATOM   5412  CB  GLN A 344     -10.043 -20.975  19.456  1.00  1.490          C  
ATOM   5413  CG  GLN A 344      -8.995 -20.392  18.570  1.00  1.490          C  
ATOM   5414  CD  GLN A 344      -7.633 -20.741  19.074  1.00  1.490          C  
ATOM   5415  OE1 GLN A 344      -7.455 -20.848  20.295  1.00  1.490          O  
ATOM   5416  NE2 GLN A 344      -6.675 -20.939  18.187  1.00  1.490          N  
ATOM   5417  H   GLN A 344     -11.367 -18.720  19.956  1.00  1.180          H  
ATOM   5418  HA  GLN A 344     -11.686 -20.967  18.072  1.00  1.320          H  
ATOM   5419 1HB  GLN A 344      -9.858 -20.640  20.475  1.00  1.790          H  
ATOM   5420 2HB  GLN A 344      -9.915 -22.054  19.440  1.00  1.790          H  
ATOM   5421 1HG  GLN A 344      -9.108 -20.801  17.569  1.00  1.790          H  
ATOM   5422 2HG  GLN A 344      -9.097 -19.308  18.554  1.00  1.790          H  
ATOM   5423 1HE2 GLN A 344      -5.756 -21.191  18.485  1.00  1.790          H  
ATOM   5424 2HE2 GLN A 344      -6.873 -20.872  17.207  1.00  1.790          H  
ATOM   5425  N   TYR A 345     -12.596 -22.691  19.764  1.00  1.150          N  
ATOM   5426  CA  TYR A 345     -13.418 -23.465  20.692  1.00  1.130          C  
ATOM   5427  C   TYR A 345     -12.690 -23.908  21.960  1.00  1.220          C  
ATOM   5428  O   TYR A 345     -11.488 -24.237  21.964  1.00  1.340          O  
ATOM   5429  CB  TYR A 345     -14.031 -24.662  20.014  1.00  1.590          C  
ATOM   5430  CG  TYR A 345     -15.129 -24.358  19.077  1.00  1.590          C  
ATOM   5431  CD1 TYR A 345     -14.848 -24.097  17.782  1.00  1.590          C  
ATOM   5432  CD2 TYR A 345     -16.431 -24.377  19.512  1.00  1.590          C  
ATOM   5433  CE1 TYR A 345     -15.855 -23.858  16.939  1.00  1.590          C  
ATOM   5434  CE2 TYR A 345     -17.443 -24.136  18.644  1.00  1.590          C  
ATOM   5435  CZ  TYR A 345     -17.137 -23.884  17.359  1.00  1.590          C  
ATOM   5436  OH  TYR A 345     -18.088 -23.631  16.465  1.00  1.590          O  
ATOM   5437  H   TYR A 345     -12.208 -23.099  18.907  1.00  1.380          H  
ATOM   5438  HA  TYR A 345     -14.233 -22.833  21.002  1.00  1.360          H  
ATOM   5439 1HB  TYR A 345     -13.291 -25.145  19.480  1.00  1.910          H  
ATOM   5440 2HB  TYR A 345     -14.402 -25.355  20.769  1.00  1.910          H  
ATOM   5441  HD1 TYR A 345     -13.815 -24.077  17.432  1.00  1.910          H  
ATOM   5442  HD2 TYR A 345     -16.647 -24.587  20.541  1.00  1.910          H  
ATOM   5443  HE1 TYR A 345     -15.654 -23.638  15.926  1.00  1.910          H  
ATOM   5444  HE2 TYR A 345     -18.480 -24.149  18.973  1.00  1.910          H  
ATOM   5445  HH  TYR A 345     -18.938 -23.471  16.912  1.00  1.910          H  
ATOM   5446  N   THR A 346     -13.469 -23.947  23.037  1.00  1.210          N  
ATOM   5447  CA  THR A 346     -13.055 -24.368  24.364  1.00  1.320          C  
ATOM   5448  C   THR A 346     -13.102 -25.881  24.468  1.00  1.530          C  
ATOM   5449  O   THR A 346     -13.693 -26.569  23.626  1.00  1.980          O  
ATOM   5450  CB  THR A 346     -13.985 -23.824  25.475  1.00  1.800          C  
ATOM   5451  OG1 THR A 346     -15.264 -24.445  25.359  1.00  1.800          O  
ATOM   5452  CG2 THR A 346     -14.158 -22.328  25.322  1.00  1.800          C  
ATOM   5453  H   THR A 346     -14.443 -23.669  22.912  1.00  1.450          H  
ATOM   5454  HA  THR A 346     -12.035 -24.031  24.538  1.00  1.580          H  
ATOM   5455  HB  THR A 346     -13.566 -24.042  26.455  1.00  2.160          H  
ATOM   5456  HG1 THR A 346     -15.835 -24.145  26.087  1.00  2.160          H  
ATOM   5457 1HG2 THR A 346     -14.826 -21.954  26.097  1.00  2.160          H  
ATOM   5458 2HG2 THR A 346     -13.193 -21.855  25.419  1.00  2.160          H  
ATOM   5459 3HG2 THR A 346     -14.578 -22.105  24.354  1.00  2.160          H  
ATOM   5460  N   SER A 347     -12.578 -26.388  25.584  1.00  1.980          N  
ATOM   5461  CA  SER A 347     -12.554 -27.810  25.931  1.00  2.480          C  
ATOM   5462  C   SER A 347     -13.949 -28.425  26.072  1.00  2.190          C  
ATOM   5463  O   SER A 347     -14.080 -29.644  26.211  1.00  2.780          O  
ATOM   5464  CB  SER A 347     -11.777 -28.007  27.217  1.00  3.270          C  
ATOM   5465  OG  SER A 347     -12.431 -27.392  28.299  1.00  3.270          O  
ATOM   5466  H   SER A 347     -12.134 -25.755  26.236  1.00  2.380          H  
ATOM   5467  HA  SER A 347     -12.042 -28.344  25.129  1.00  2.980          H  
ATOM   5468 1HB  SER A 347     -11.668 -29.074  27.410  1.00  3.930          H  
ATOM   5469 2HB  SER A 347     -10.778 -27.593  27.106  1.00  3.930          H  
ATOM   5470  HG  SER A 347     -11.904 -27.601  29.078  1.00  3.930          H  
ATOM   5471  N   GLU A 348     -14.987 -27.581  26.093  1.00  2.080          N  
ATOM   5472  CA  GLU A 348     -16.362 -28.036  26.177  1.00  2.090          C  
ATOM   5473  C   GLU A 348     -16.706 -28.928  24.989  1.00  1.990          C  
ATOM   5474  O   GLU A 348     -17.494 -29.866  25.127  1.00  2.110          O  
ATOM   5475  CB  GLU A 348     -17.319 -26.837  26.209  1.00  2.920          C  
ATOM   5476  CG  GLU A 348     -18.812 -27.180  26.351  1.00  2.920          C  
ATOM   5477  CD  GLU A 348     -19.197 -27.775  27.635  1.00  2.920          C  
ATOM   5478  OE1 GLU A 348     -18.635 -27.437  28.658  1.00  2.920          O  
ATOM   5479  OE2 GLU A 348     -20.084 -28.589  27.630  1.00  2.920          O  
ATOM   5480  H   GLU A 348     -14.818 -26.583  25.991  1.00  2.500          H  
ATOM   5481  HA  GLU A 348     -16.484 -28.613  27.097  1.00  2.510          H  
ATOM   5482 1HB  GLU A 348     -17.047 -26.169  27.025  1.00  3.510          H  
ATOM   5483 2HB  GLU A 348     -17.206 -26.276  25.283  1.00  3.510          H  
ATOM   5484 1HG  GLU A 348     -19.370 -26.251  26.257  1.00  3.510          H  
ATOM   5485 2HG  GLU A 348     -19.123 -27.838  25.546  1.00  3.510          H  
ATOM   5486  N   VAL A 349     -16.164 -28.619  23.795  1.00  1.960          N  
ATOM   5487  CA  VAL A 349     -16.472 -29.441  22.634  1.00  1.950          C  
ATOM   5488  C   VAL A 349     -15.184 -29.926  21.933  1.00  1.950          C  
ATOM   5489  O   VAL A 349     -14.774 -29.346  20.923  1.00  1.870          O  
ATOM   5490  CB  VAL A 349     -17.391 -28.642  21.674  1.00  2.730          C  
ATOM   5491  CG1 VAL A 349     -18.684 -28.384  22.385  1.00  2.730          C  
ATOM   5492  CG2 VAL A 349     -16.808 -27.289  21.258  1.00  2.730          C  
ATOM   5493  H   VAL A 349     -15.496 -27.843  23.711  1.00  2.350          H  
ATOM   5494  HA  VAL A 349     -17.054 -30.297  22.960  1.00  2.340          H  
ATOM   5495  HB  VAL A 349     -17.588 -29.246  20.799  1.00  3.280          H  
ATOM   5496 1HG1 VAL A 349     -19.377 -27.865  21.745  1.00  3.280          H  
ATOM   5497 2HG1 VAL A 349     -19.108 -29.311  22.696  1.00  3.280          H  
ATOM   5498 3HG1 VAL A 349     -18.497 -27.785  23.250  1.00  3.280          H  
ATOM   5499 1HG2 VAL A 349     -17.532 -26.802  20.616  1.00  3.280          H  
ATOM   5500 2HG2 VAL A 349     -16.637 -26.683  22.147  1.00  3.280          H  
ATOM   5501 3HG2 VAL A 349     -15.884 -27.374  20.720  1.00  3.280          H  
ATOM   5502  N   PRO A 350     -14.604 -31.073  22.356  1.00  2.050          N  
ATOM   5503  CA  PRO A 350     -13.309 -31.591  21.908  1.00  2.080          C  
ATOM   5504  C   PRO A 350     -13.064 -31.673  20.386  1.00  2.040          C  
ATOM   5505  O   PRO A 350     -11.939 -31.382  19.975  1.00  2.310          O  
ATOM   5506  CB  PRO A 350     -13.299 -32.993  22.546  1.00  3.120          C  
ATOM   5507  CG  PRO A 350     -14.112 -32.820  23.804  1.00  3.120          C  
ATOM   5508  CD  PRO A 350     -15.233 -31.887  23.419  1.00  3.120          C  
ATOM   5509  HA  PRO A 350     -12.527 -30.978  22.370  1.00  2.500          H  
ATOM   5510 1HB  PRO A 350     -13.665 -33.768  21.873  1.00  3.740          H  
ATOM   5511 2HB  PRO A 350     -12.254 -33.263  22.779  1.00  3.740          H  
ATOM   5512 1HG  PRO A 350     -14.475 -33.793  24.171  1.00  3.740          H  
ATOM   5513 2HG  PRO A 350     -13.486 -32.392  24.606  1.00  3.740          H  
ATOM   5514 1HD  PRO A 350     -16.109 -32.435  23.044  1.00  3.740          H  
ATOM   5515 2HD  PRO A 350     -15.462 -31.289  24.305  1.00  3.740          H  
ATOM   5516  N   PRO A 351     -14.052 -31.990  19.499  1.00  2.090          N  
ATOM   5517  CA  PRO A 351     -13.870 -32.040  18.058  1.00  2.110          C  
ATOM   5518  C   PRO A 351     -13.305 -30.758  17.468  1.00  1.860          C  
ATOM   5519  O   PRO A 351     -12.799 -30.783  16.345  1.00  1.950          O  
ATOM   5520  CB  PRO A 351     -15.270 -32.357  17.533  1.00  3.170          C  
ATOM   5521  CG  PRO A 351     -15.919 -33.102  18.656  1.00  3.170          C  
ATOM   5522  CD  PRO A 351     -15.417 -32.414  19.903  1.00  3.170          C  
ATOM   5523  HA  PRO A 351     -13.193 -32.877  17.835  1.00  2.530          H  
ATOM   5524 1HB  PRO A 351     -15.788 -31.424  17.277  1.00  3.800          H  
ATOM   5525 2HB  PRO A 351     -15.194 -32.944  16.607  1.00  3.800          H  
ATOM   5526 1HG  PRO A 351     -17.004 -33.097  18.534  1.00  3.800          H  
ATOM   5527 2HG  PRO A 351     -15.614 -34.155  18.618  1.00  3.800          H  
ATOM   5528 1HD  PRO A 351     -16.054 -31.553  20.071  1.00  3.800          H  
ATOM   5529 2HD  PRO A 351     -15.422 -33.112  20.725  1.00  3.800          H  
ATOM   5530  N   PHE A 352     -13.405 -29.633  18.191  1.00  1.760          N  
ATOM   5531  CA  PHE A 352     -12.872 -28.421  17.631  1.00  1.640          C  
ATOM   5532  C   PHE A 352     -12.011 -27.705  18.659  1.00  1.610          C  
ATOM   5533  O   PHE A 352     -11.782 -26.502  18.538  1.00  1.560          O  
ATOM   5534  CB  PHE A 352     -14.044 -27.480  17.354  1.00  2.340          C  
ATOM   5535  CG  PHE A 352     -15.172 -28.082  16.587  1.00  2.340          C  
ATOM   5536  CD1 PHE A 352     -16.343 -28.418  17.282  1.00  2.340          C  
ATOM   5537  CD2 PHE A 352     -15.101 -28.343  15.235  1.00  2.340          C  
ATOM   5538  CE1 PHE A 352     -17.404 -28.996  16.636  1.00  2.340          C  
ATOM   5539  CE2 PHE A 352     -16.168 -28.926  14.588  1.00  2.340          C  
ATOM   5540  CZ  PHE A 352     -17.314 -29.254  15.291  1.00  2.340          C  
ATOM   5541  H   PHE A 352     -13.828 -29.618  19.123  1.00  2.110          H  
ATOM   5542  HA  PHE A 352     -12.285 -28.640  16.739  1.00  1.970          H  
ATOM   5543 1HB  PHE A 352     -14.438 -27.141  18.304  1.00  2.810          H  
ATOM   5544 2HB  PHE A 352     -13.691 -26.613  16.825  1.00  2.810          H  
ATOM   5545  HD1 PHE A 352     -16.400 -28.220  18.354  1.00  2.810          H  
ATOM   5546  HD2 PHE A 352     -14.190 -28.094  14.682  1.00  2.810          H  
ATOM   5547  HE1 PHE A 352     -18.309 -29.256  17.188  1.00  2.810          H  
ATOM   5548  HE2 PHE A 352     -16.110 -29.137  13.523  1.00  2.810          H  
ATOM   5549  HZ  PHE A 352     -18.143 -29.719  14.771  1.00  2.810          H  
ATOM   5550  N   GLN A 353     -11.376 -28.407  19.584  1.00  1.680          N  
ATOM   5551  CA  GLN A 353     -10.651 -27.605  20.565  1.00  1.670          C  
ATOM   5552  C   GLN A 353      -9.448 -26.903  19.965  1.00  1.690          C  
ATOM   5553  O   GLN A 353      -8.611 -27.511  19.292  1.00  1.790          O  
ATOM   5554  CB  GLN A 353     -10.244 -28.429  21.781  1.00  2.340          C  
ATOM   5555  CG  GLN A 353      -9.604 -27.576  22.874  1.00  2.340          C  
ATOM   5556  CD  GLN A 353      -9.329 -28.326  24.125  1.00  2.340          C  
ATOM   5557  OE1 GLN A 353      -9.826 -29.437  24.329  1.00  2.340          O  
ATOM   5558  NE2 GLN A 353      -8.534 -27.728  24.996  1.00  2.340          N  
ATOM   5559  H   GLN A 353     -11.480 -29.426  19.680  1.00  2.020          H  
ATOM   5560  HA  GLN A 353     -11.329 -26.831  20.928  1.00  2.000          H  
ATOM   5561 1HB  GLN A 353     -11.128 -28.913  22.198  1.00  2.810          H  
ATOM   5562 2HB  GLN A 353      -9.545 -29.206  21.484  1.00  2.810          H  
ATOM   5563 1HG  GLN A 353      -8.655 -27.188  22.514  1.00  2.810          H  
ATOM   5564 2HG  GLN A 353     -10.281 -26.750  23.111  1.00  2.810          H  
ATOM   5565 1HE2 GLN A 353      -8.309 -28.179  25.861  1.00  2.810          H  
ATOM   5566 2HE2 GLN A 353      -8.148 -26.826  24.791  1.00  2.810          H  
ATOM   5567  N   GLY A 354      -9.360 -25.595  20.202  1.00  1.600          N  
ATOM   5568  CA  GLY A 354      -8.250 -24.800  19.688  1.00  1.620          C  
ATOM   5569  C   GLY A 354      -8.433 -24.388  18.226  1.00  1.590          C  
ATOM   5570  O   GLY A 354      -7.563 -23.740  17.646  1.00  1.620          O  
ATOM   5571  H   GLY A 354     -10.077 -25.133  20.778  1.00  1.920          H  
ATOM   5572 1HA  GLY A 354      -8.142 -23.907  20.304  1.00  1.940          H  
ATOM   5573 2HA  GLY A 354      -7.327 -25.366  19.792  1.00  1.940          H  
ATOM   5574  N   ARG A 355      -9.548 -24.773  17.613  1.00  1.540          N  
ATOM   5575  CA  ARG A 355      -9.779 -24.439  16.221  1.00  1.530          C  
ATOM   5576  C   ARG A 355     -10.671 -23.220  16.177  1.00  1.410          C  
ATOM   5577  O   ARG A 355     -11.469 -23.011  17.090  1.00  1.330          O  
ATOM   5578  CB  ARG A 355     -10.442 -25.583  15.475  1.00  2.150          C  
ATOM   5579  CG  ARG A 355      -9.531 -26.713  14.994  1.00  2.150          C  
ATOM   5580  CD  ARG A 355      -9.014 -27.564  16.113  1.00  2.150          C  
ATOM   5581  NE  ARG A 355      -8.402 -28.782  15.604  1.00  2.150          N  
ATOM   5582  CZ  ARG A 355      -7.831 -29.760  16.349  1.00  2.150          C  
ATOM   5583  NH1 ARG A 355      -7.771 -29.678  17.667  1.00  2.150          N  
ATOM   5584  NH2 ARG A 355      -7.324 -30.824  15.736  1.00  2.150          N  
ATOM   5585  H   ARG A 355     -10.238 -25.337  18.118  1.00  1.850          H  
ATOM   5586  HA  ARG A 355      -8.830 -24.203  15.741  1.00  1.840          H  
ATOM   5587 1HB  ARG A 355     -11.223 -26.020  16.085  1.00  2.580          H  
ATOM   5588 2HB  ARG A 355     -10.912 -25.179  14.585  1.00  2.580          H  
ATOM   5589 1HG  ARG A 355     -10.082 -27.357  14.307  1.00  2.580          H  
ATOM   5590 2HG  ARG A 355      -8.674 -26.281  14.477  1.00  2.580          H  
ATOM   5591 1HD  ARG A 355      -8.255 -27.016  16.667  1.00  2.580          H  
ATOM   5592 2HD  ARG A 355      -9.823 -27.837  16.776  1.00  2.580          H  
ATOM   5593  HE  ARG A 355      -8.414 -28.914  14.603  1.00  2.580          H  
ATOM   5594 1HH1 ARG A 355      -8.145 -28.857  18.172  1.00  2.580          H  
ATOM   5595 2HH1 ARG A 355      -7.347 -30.419  18.201  1.00  2.580          H  
ATOM   5596 1HH2 ARG A 355      -7.366 -30.895  14.728  1.00  2.580          H  
ATOM   5597 2HH2 ARG A 355      -6.897 -31.562  16.274  1.00  2.580          H  
ATOM   5598  N   PHE A 356     -10.547 -22.416  15.126  1.00  1.410          N  
ATOM   5599  CA  PHE A 356     -11.356 -21.208  14.980  1.00  1.320          C  
ATOM   5600  C   PHE A 356     -12.717 -21.458  14.371  1.00  1.290          C  
ATOM   5601  O   PHE A 356     -12.852 -22.256  13.433  1.00  1.370          O  
ATOM   5602  CB  PHE A 356     -10.645 -20.178  14.120  1.00  1.880          C  
ATOM   5603  CG  PHE A 356      -9.479 -19.528  14.750  1.00  1.880          C  
ATOM   5604  CD1 PHE A 356      -8.198 -20.009  14.539  1.00  1.880          C  
ATOM   5605  CD2 PHE A 356      -9.651 -18.405  15.540  1.00  1.880          C  
ATOM   5606  CE1 PHE A 356      -7.115 -19.383  15.105  1.00  1.880          C  
ATOM   5607  CE2 PHE A 356      -8.568 -17.778  16.105  1.00  1.880          C  
ATOM   5608  CZ  PHE A 356      -7.300 -18.267  15.888  1.00  1.880          C  
ATOM   5609  H   PHE A 356      -9.868 -22.634  14.412  1.00  1.690          H  
ATOM   5610  HA  PHE A 356     -11.505 -20.772  15.958  1.00  1.580          H  
ATOM   5611 1HB  PHE A 356     -10.322 -20.638  13.178  1.00  2.260          H  
ATOM   5612 2HB  PHE A 356     -11.354 -19.399  13.882  1.00  2.260          H  
ATOM   5613  HD1 PHE A 356      -8.050 -20.889  13.914  1.00  2.260          H  
ATOM   5614  HD2 PHE A 356     -10.658 -18.010  15.714  1.00  2.260          H  
ATOM   5615  HE1 PHE A 356      -6.108 -19.770  14.931  1.00  2.260          H  
ATOM   5616  HE2 PHE A 356      -8.712 -16.889  16.724  1.00  2.260          H  
ATOM   5617  HZ  PHE A 356      -6.445 -17.768  16.337  1.00  2.260          H  
ATOM   5618  N   VAL A 357     -13.702 -20.682  14.823  1.00  1.160          N  
ATOM   5619  CA  VAL A 357     -15.062 -20.800  14.301  1.00  1.140          C  
ATOM   5620  C   VAL A 357     -15.150 -20.545  12.791  1.00  1.210          C  
ATOM   5621  O   VAL A 357     -15.941 -21.183  12.091  1.00  1.250          O  
ATOM   5622  CB  VAL A 357     -16.022 -19.844  15.052  1.00  1.600          C  
ATOM   5623  CG1 VAL A 357     -16.132 -20.228  16.501  1.00  1.600          C  
ATOM   5624  CG2 VAL A 357     -15.559 -18.433  14.987  1.00  1.600          C  
ATOM   5625  H   VAL A 357     -13.488 -20.048  15.602  1.00  1.390          H  
ATOM   5626  HA  VAL A 357     -15.402 -21.806  14.504  1.00  1.370          H  
ATOM   5627  HB  VAL A 357     -16.994 -19.908  14.612  1.00  1.920          H  
ATOM   5628 1HG1 VAL A 357     -16.815 -19.544  16.978  1.00  1.920          H  
ATOM   5629 2HG1 VAL A 357     -16.509 -21.224  16.579  1.00  1.920          H  
ATOM   5630 3HG1 VAL A 357     -15.163 -20.170  16.992  1.00  1.920          H  
ATOM   5631 1HG2 VAL A 357     -16.274 -17.849  15.530  1.00  1.920          H  
ATOM   5632 2HG2 VAL A 357     -14.583 -18.329  15.447  1.00  1.920          H  
ATOM   5633 3HG2 VAL A 357     -15.514 -18.080  13.968  1.00  1.920          H  
ATOM   5634  N   LYS A 358     -14.285 -19.668  12.267  1.00  1.280          N  
ATOM   5635  CA  LYS A 358     -14.280 -19.353  10.841  1.00  1.400          C  
ATOM   5636  C   LYS A 358     -13.988 -20.569   9.959  1.00  1.500          C  
ATOM   5637  O   LYS A 358     -14.365 -20.589   8.786  1.00  1.610          O  
ATOM   5638  CB  LYS A 358     -13.252 -18.245  10.548  1.00  1.910          C  
ATOM   5639  CG  LYS A 358     -11.766 -18.669  10.704  1.00  1.910          C  
ATOM   5640  CD  LYS A 358     -10.799 -17.508  10.453  1.00  1.910          C  
ATOM   5641  CE  LYS A 358      -9.311 -17.858  10.798  1.00  1.910          C  
ATOM   5642  NZ  LYS A 358      -8.710 -18.954   9.929  1.00  1.910          N  
ATOM   5643  H   LYS A 358     -13.655 -19.172  12.882  1.00  1.540          H  
ATOM   5644  HA  LYS A 358     -15.271 -18.987  10.573  1.00  1.680          H  
ATOM   5645 1HB  LYS A 358     -13.387 -17.895   9.524  1.00  2.290          H  
ATOM   5646 2HB  LYS A 358     -13.434 -17.399  11.209  1.00  2.290          H  
ATOM   5647 1HG  LYS A 358     -11.595 -19.089  11.668  1.00  2.290          H  
ATOM   5648 2HG  LYS A 358     -11.546 -19.427   9.960  1.00  2.290          H  
ATOM   5649 1HD  LYS A 358     -10.856 -17.224   9.402  1.00  2.290          H  
ATOM   5650 2HD  LYS A 358     -11.102 -16.654  11.057  1.00  2.290          H  
ATOM   5651 1HE  LYS A 358      -8.722 -16.954  10.666  1.00  2.290          H  
ATOM   5652 2HE  LYS A 358      -9.250 -18.168  11.842  1.00  2.290          H  
ATOM   5653 1HZ  LYS A 358      -7.754 -19.103  10.201  1.00  2.290          H  
ATOM   5654 2HZ  LYS A 358      -9.210 -19.859  10.041  1.00  2.290          H  
ATOM   5655 3HZ  LYS A 358      -8.741 -18.688   8.960  1.00  2.290          H  
ATOM   5656  N   ASP A 359     -13.289 -21.568  10.510  1.00  1.540          N  
ATOM   5657  CA  ASP A 359     -12.948 -22.768   9.773  1.00  1.650          C  
ATOM   5658  C   ASP A 359     -13.884 -23.897  10.176  1.00  1.620          C  
ATOM   5659  O   ASP A 359     -14.265 -24.740   9.349  1.00  1.680          O  
ATOM   5660  CB  ASP A 359     -11.495 -23.149  10.039  1.00  2.270          C  
ATOM   5661  CG  ASP A 359     -10.529 -22.056   9.563  1.00  2.270          C  
ATOM   5662  OD1 ASP A 359     -10.543 -21.707   8.411  1.00  2.270          O  
ATOM   5663  OD2 ASP A 359      -9.769 -21.565  10.377  1.00  2.270          O  
ATOM   5664  H   ASP A 359     -13.011 -21.513  11.488  1.00  1.850          H  
ATOM   5665  HA  ASP A 359     -13.073 -22.578   8.707  1.00  1.980          H  
ATOM   5666 1HB  ASP A 359     -11.354 -23.303  11.111  1.00  2.720          H  
ATOM   5667 2HB  ASP A 359     -11.257 -24.085   9.534  1.00  2.720          H  
ATOM   5668  N   CYS A 360     -14.299 -23.881  11.452  1.00  1.530          N  
ATOM   5669  CA  CYS A 360     -15.138 -24.936  11.990  1.00  1.510          C  
ATOM   5670  C   CYS A 360     -16.461 -24.956  11.272  1.00  1.480          C  
ATOM   5671  O   CYS A 360     -17.035 -26.021  11.106  1.00  1.530          O  
ATOM   5672  CB  CYS A 360     -15.344 -24.792  13.471  1.00  2.120          C  
ATOM   5673  SG  CYS A 360     -13.820 -25.029  14.386  1.00  2.120          S  
ATOM   5674  H   CYS A 360     -13.956 -23.151  12.074  1.00  1.840          H  
ATOM   5675  HA  CYS A 360     -14.637 -25.888  11.827  1.00  1.810          H  
ATOM   5676 1HB  CYS A 360     -15.748 -23.821  13.680  1.00  2.550          H  
ATOM   5677 2HB  CYS A 360     -16.068 -25.536  13.813  1.00  2.550          H  
ATOM   5678  HG  CYS A 360     -13.231 -23.893  13.948  1.00  2.550          H  
ATOM   5679  N   ASP A 361     -16.926 -23.816  10.739  1.00  1.430          N  
ATOM   5680  CA  ASP A 361     -18.178 -23.870   9.990  1.00  1.390          C  
ATOM   5681  C   ASP A 361     -18.127 -24.960   8.916  1.00  1.500          C  
ATOM   5682  O   ASP A 361     -19.143 -25.607   8.646  1.00  1.450          O  
ATOM   5683  CB  ASP A 361     -18.512 -22.549   9.262  1.00  1.960          C  
ATOM   5684  CG  ASP A 361     -19.090 -21.369  10.106  1.00  1.960          C  
ATOM   5685  OD1 ASP A 361     -19.532 -21.559  11.228  1.00  1.960          O  
ATOM   5686  OD2 ASP A 361     -19.127 -20.261   9.577  1.00  1.960          O  
ATOM   5687  H   ASP A 361     -16.459 -22.923  10.937  1.00  1.720          H  
ATOM   5688  HA  ASP A 361     -18.977 -24.102  10.687  1.00  1.670          H  
ATOM   5689 1HB  ASP A 361     -17.599 -22.189   8.774  1.00  2.350          H  
ATOM   5690 2HB  ASP A 361     -19.224 -22.766   8.466  1.00  2.350          H  
ATOM   5691  N   VAL A 362     -16.959 -25.167   8.287  1.00  1.650          N  
ATOM   5692  CA  VAL A 362     -16.841 -26.174   7.248  1.00  1.770          C  
ATOM   5693  C   VAL A 362     -16.869 -27.557   7.876  1.00  1.800          C  
ATOM   5694  O   VAL A 362     -17.569 -28.444   7.387  1.00  1.820          O  
ATOM   5695  CB  VAL A 362     -15.550 -25.983   6.432  1.00  2.430          C  
ATOM   5696  CG1 VAL A 362     -15.373 -27.147   5.440  1.00  2.430          C  
ATOM   5697  CG2 VAL A 362     -15.613 -24.647   5.705  1.00  2.430          C  
ATOM   5698  H   VAL A 362     -16.116 -24.652   8.555  1.00  1.980          H  
ATOM   5699  HA  VAL A 362     -17.692 -26.079   6.572  1.00  2.120          H  
ATOM   5700  HB  VAL A 362     -14.690 -25.992   7.105  1.00  2.920          H  
ATOM   5701 1HG1 VAL A 362     -14.453 -27.003   4.877  1.00  2.920          H  
ATOM   5702 2HG1 VAL A 362     -15.314 -28.087   5.977  1.00  2.920          H  
ATOM   5703 3HG1 VAL A 362     -16.219 -27.175   4.753  1.00  2.920          H  
ATOM   5704 1HG2 VAL A 362     -14.698 -24.499   5.132  1.00  2.920          H  
ATOM   5705 2HG2 VAL A 362     -16.468 -24.642   5.032  1.00  2.920          H  
ATOM   5706 3HG2 VAL A 362     -15.719 -23.839   6.431  1.00  2.920          H  
ATOM   5707  N   ASP A 363     -16.081 -27.750   8.942  1.00  1.810          N  
ATOM   5708  CA  ASP A 363     -16.044 -29.055   9.621  1.00  1.860          C  
ATOM   5709  C   ASP A 363     -17.413 -29.459  10.176  1.00  1.720          C  
ATOM   5710  O   ASP A 363     -17.765 -30.640  10.164  1.00  1.770          O  
ATOM   5711  CB  ASP A 363     -15.016 -29.091  10.753  1.00  2.580          C  
ATOM   5712  CG  ASP A 363     -13.553 -29.165  10.288  1.00  2.580          C  
ATOM   5713  OD1 ASP A 363     -13.300 -29.472   9.143  1.00  2.580          O  
ATOM   5714  OD2 ASP A 363     -12.699 -28.928  11.105  1.00  2.580          O  
ATOM   5715  H   ASP A 363     -15.507 -26.961   9.258  1.00  2.170          H  
ATOM   5716  HA  ASP A 363     -15.748 -29.803   8.892  1.00  2.230          H  
ATOM   5717 1HB  ASP A 363     -15.143 -28.206  11.372  1.00  3.100          H  
ATOM   5718 2HB  ASP A 363     -15.214 -29.956  11.384  1.00  3.100          H  
ATOM   5719  N   ILE A 364     -18.180 -28.484  10.653  1.00  1.550          N  
ATOM   5720  CA  ILE A 364     -19.522 -28.708  11.170  1.00  1.430          C  
ATOM   5721  C   ILE A 364     -20.434 -29.149  10.048  1.00  1.430          C  
ATOM   5722  O   ILE A 364     -21.152 -30.135  10.190  1.00  1.430          O  
ATOM   5723  CB  ILE A 364     -20.044 -27.472  11.904  1.00  2.050          C  
ATOM   5724  CG1 ILE A 364     -19.191 -27.320  13.183  1.00  2.050          C  
ATOM   5725  CG2 ILE A 364     -21.562 -27.607  12.200  1.00  2.050          C  
ATOM   5726  CD1 ILE A 364     -19.298 -26.046  13.874  1.00  2.050          C  
ATOM   5727  H   ILE A 364     -17.794 -27.543  10.662  1.00  1.860          H  
ATOM   5728  HA  ILE A 364     -19.473 -29.515  11.898  1.00  1.720          H  
ATOM   5729  HB  ILE A 364     -19.868 -26.584  11.291  1.00  2.460          H  
ATOM   5730 1HG1 ILE A 364     -19.488 -28.080  13.878  1.00  2.460          H  
ATOM   5731 2HG1 ILE A 364     -18.147 -27.472  12.923  1.00  2.460          H  
ATOM   5732 1HG2 ILE A 364     -21.905 -26.729  12.728  1.00  2.460          H  
ATOM   5733 2HG2 ILE A 364     -22.121 -27.700  11.270  1.00  2.460          H  
ATOM   5734 3HG2 ILE A 364     -21.753 -28.473  12.797  1.00  2.460          H  
ATOM   5735 1HD1 ILE A 364     -18.655 -26.061  14.755  1.00  2.460          H  
ATOM   5736 2HD1 ILE A 364     -18.970 -25.252  13.195  1.00  2.460          H  
ATOM   5737 3HD1 ILE A 364     -20.319 -25.869  14.182  1.00  2.460          H  
ATOM   5738  N   VAL A 365     -20.394 -28.458   8.914  1.00  1.440          N  
ATOM   5739  CA  VAL A 365     -21.224 -28.886   7.808  1.00  1.480          C  
ATOM   5740  C   VAL A 365     -20.840 -30.310   7.396  1.00  1.620          C  
ATOM   5741  O   VAL A 365     -21.728 -31.125   7.126  1.00  1.620          O  
ATOM   5742  CB  VAL A 365     -21.140 -27.895   6.638  1.00  2.060          C  
ATOM   5743  CG1 VAL A 365     -21.823 -28.463   5.414  1.00  2.060          C  
ATOM   5744  CG2 VAL A 365     -21.842 -26.593   7.063  1.00  2.060          C  
ATOM   5745  H   VAL A 365     -19.810 -27.619   8.844  1.00  1.730          H  
ATOM   5746  HA  VAL A 365     -22.255 -28.899   8.138  1.00  1.780          H  
ATOM   5747  HB  VAL A 365     -20.089 -27.698   6.395  1.00  2.470          H  
ATOM   5748 1HG1 VAL A 365     -21.770 -27.748   4.608  1.00  2.470          H  
ATOM   5749 2HG1 VAL A 365     -21.341 -29.387   5.106  1.00  2.470          H  
ATOM   5750 3HG1 VAL A 365     -22.846 -28.655   5.653  1.00  2.470          H  
ATOM   5751 1HG2 VAL A 365     -21.796 -25.863   6.255  1.00  2.470          H  
ATOM   5752 2HG2 VAL A 365     -22.876 -26.799   7.307  1.00  2.470          H  
ATOM   5753 3HG2 VAL A 365     -21.358 -26.184   7.938  1.00  2.470          H  
ATOM   5754  N   ARG A 366     -19.533 -30.612   7.331  1.00  1.760          N  
ATOM   5755  CA  ARG A 366     -19.091 -31.963   7.005  1.00  1.900          C  
ATOM   5756  C   ARG A 366     -19.613 -32.983   8.027  1.00  1.870          C  
ATOM   5757  O   ARG A 366     -20.089 -34.044   7.626  1.00  1.920          O  
ATOM   5758  CB  ARG A 366     -17.576 -32.025   6.936  1.00  2.600          C  
ATOM   5759  CG  ARG A 366     -16.962 -31.328   5.730  1.00  2.600          C  
ATOM   5760  CD  ARG A 366     -15.486 -31.287   5.824  1.00  2.600          C  
ATOM   5761  NE  ARG A 366     -14.880 -30.659   4.658  1.00  2.600          N  
ATOM   5762  CZ  ARG A 366     -13.607 -30.208   4.595  1.00  2.600          C  
ATOM   5763  NH1 ARG A 366     -12.807 -30.301   5.642  1.00  2.600          N  
ATOM   5764  NH2 ARG A 366     -13.162 -29.664   3.472  1.00  2.600          N  
ATOM   5765  H   ARG A 366     -18.840 -29.879   7.509  1.00  2.110          H  
ATOM   5766  HA  ARG A 366     -19.486 -32.224   6.025  1.00  2.280          H  
ATOM   5767 1HB  ARG A 366     -17.157 -31.571   7.824  1.00  3.120          H  
ATOM   5768 2HB  ARG A 366     -17.257 -33.065   6.918  1.00  3.120          H  
ATOM   5769 1HG  ARG A 366     -17.233 -31.868   4.825  1.00  3.120          H  
ATOM   5770 2HG  ARG A 366     -17.333 -30.306   5.667  1.00  3.120          H  
ATOM   5771 1HD  ARG A 366     -15.212 -30.708   6.706  1.00  3.120          H  
ATOM   5772 2HD  ARG A 366     -15.096 -32.298   5.914  1.00  3.120          H  
ATOM   5773  HE  ARG A 366     -15.454 -30.563   3.829  1.00  3.120          H  
ATOM   5774 1HH1 ARG A 366     -13.140 -30.709   6.512  1.00  3.120          H  
ATOM   5775 2HH1 ARG A 366     -11.859 -29.959   5.589  1.00  3.120          H  
ATOM   5776 1HH2 ARG A 366     -13.773 -29.590   2.669  1.00  3.120          H  
ATOM   5777 2HH2 ARG A 366     -12.213 -29.323   3.414  1.00  3.120          H  
ATOM   5778  N   TYR A 367     -19.573 -32.656   9.336  1.00  1.810          N  
ATOM   5779  CA  TYR A 367     -20.116 -33.533  10.380  1.00  1.800          C  
ATOM   5780  C   TYR A 367     -21.557 -33.853  10.115  1.00  1.690          C  
ATOM   5781  O   TYR A 367     -21.952 -35.024  10.104  1.00  1.750          O  
ATOM   5782  CB  TYR A 367     -20.059 -32.869  11.776  1.00  2.520          C  
ATOM   5783  CG  TYR A 367     -20.848 -33.624  12.910  1.00  2.520          C  
ATOM   5784  CD1 TYR A 367     -20.280 -34.674  13.594  1.00  2.520          C  
ATOM   5785  CD2 TYR A 367     -22.171 -33.222  13.244  1.00  2.520          C  
ATOM   5786  CE1 TYR A 367     -20.996 -35.322  14.595  1.00  2.520          C  
ATOM   5787  CE2 TYR A 367     -22.892 -33.879  14.248  1.00  2.520          C  
ATOM   5788  CZ  TYR A 367     -22.303 -34.929  14.923  1.00  2.520          C  
ATOM   5789  OH  TYR A 367     -22.973 -35.629  15.940  1.00  2.520          O  
ATOM   5790  H   TYR A 367     -19.105 -31.791   9.616  1.00  2.170          H  
ATOM   5791  HA  TYR A 367     -19.552 -34.464  10.387  1.00  2.160          H  
ATOM   5792 1HB  TYR A 367     -19.019 -32.780  12.085  1.00  3.030          H  
ATOM   5793 2HB  TYR A 367     -20.451 -31.869  11.719  1.00  3.030          H  
ATOM   5794  HD1 TYR A 367     -19.267 -34.998  13.352  1.00  3.030          H  
ATOM   5795  HD2 TYR A 367     -22.627 -32.391  12.714  1.00  3.030          H  
ATOM   5796  HE1 TYR A 367     -20.534 -36.151  15.129  1.00  3.030          H  
ATOM   5797  HE2 TYR A 367     -23.905 -33.563  14.498  1.00  3.030          H  
ATOM   5798  HH  TYR A 367     -23.865 -35.239  16.145  1.00  3.030          H  
ATOM   5799  N   LEU A 368     -22.339 -32.806   9.904  1.00  1.530          N  
ATOM   5800  CA  LEU A 368     -23.752 -32.964   9.732  1.00  1.430          C  
ATOM   5801  C   LEU A 368     -24.043 -33.803   8.495  1.00  1.510          C  
ATOM   5802  O   LEU A 368     -24.933 -34.662   8.488  1.00  1.490          O  
ATOM   5803  CB  LEU A 368     -24.379 -31.580   9.542  1.00  2.040          C  
ATOM   5804  CG  LEU A 368     -24.360 -30.584  10.696  1.00  2.040          C  
ATOM   5805  CD1 LEU A 368     -24.804 -29.244  10.123  1.00  2.040          C  
ATOM   5806  CD2 LEU A 368     -25.279 -31.026  11.801  1.00  2.040          C  
ATOM   5807  H   LEU A 368     -21.922 -31.870   9.909  1.00  1.840          H  
ATOM   5808  HA  LEU A 368     -24.143 -33.465  10.608  1.00  1.720          H  
ATOM   5809 1HB  LEU A 368     -23.900 -31.104   8.687  1.00  2.450          H  
ATOM   5810 2HB  LEU A 368     -25.421 -31.728   9.324  1.00  2.450          H  
ATOM   5811  HG  LEU A 368     -23.358 -30.486  11.094  1.00  2.450          H  
ATOM   5812 1HD1 LEU A 368     -24.802 -28.499  10.888  1.00  2.450          H  
ATOM   5813 2HD1 LEU A 368     -24.128 -28.943   9.339  1.00  2.450          H  
ATOM   5814 3HD1 LEU A 368     -25.792 -29.347   9.713  1.00  2.450          H  
ATOM   5815 1HD2 LEU A 368     -25.266 -30.295  12.601  1.00  2.450          H  
ATOM   5816 2HD2 LEU A 368     -26.275 -31.107  11.404  1.00  2.450          H  
ATOM   5817 3HD2 LEU A 368     -24.960 -31.984  12.194  1.00  2.450          H  
ATOM   5818  N   ALA A 369     -23.310 -33.574   7.414  1.00  1.600          N  
ATOM   5819  CA  ALA A 369     -23.548 -34.368   6.227  1.00  1.700          C  
ATOM   5820  C   ALA A 369     -23.161 -35.840   6.438  1.00  1.800          C  
ATOM   5821  O   ALA A 369     -23.932 -36.752   6.121  1.00  1.810          O  
ATOM   5822  CB  ALA A 369     -22.768 -33.779   5.070  1.00  2.340          C  
ATOM   5823  H   ALA A 369     -22.613 -32.821   7.403  1.00  1.920          H  
ATOM   5824  HA  ALA A 369     -24.608 -34.333   5.996  1.00  2.040          H  
ATOM   5825 1HB  ALA A 369     -22.962 -34.353   4.168  1.00  2.810          H  
ATOM   5826 2HB  ALA A 369     -23.072 -32.745   4.921  1.00  2.810          H  
ATOM   5827 3HB  ALA A 369     -21.700 -33.813   5.306  1.00  2.810          H  
ATOM   5828  N   ASN A 370     -21.992 -36.072   7.041  1.00  1.880          N  
ATOM   5829  CA  ASN A 370     -21.445 -37.413   7.218  1.00  2.010          C  
ATOM   5830  C   ASN A 370     -22.270 -38.289   8.144  1.00  1.960          C  
ATOM   5831  O   ASN A 370     -22.378 -39.498   7.941  1.00  2.040          O  
ATOM   5832  CB  ASN A 370     -20.028 -37.313   7.737  1.00  2.760          C  
ATOM   5833  CG  ASN A 370     -19.055 -36.814   6.697  1.00  2.760          C  
ATOM   5834  OD1 ASN A 370     -19.296 -36.878   5.484  1.00  2.760          O  
ATOM   5835  ND2 ASN A 370     -17.943 -36.310   7.160  1.00  2.760          N  
ATOM   5836  H   ASN A 370     -21.411 -35.280   7.321  1.00  2.260          H  
ATOM   5837  HA  ASN A 370     -21.430 -37.901   6.244  1.00  2.410          H  
ATOM   5838 1HB  ASN A 370     -20.011 -36.627   8.587  1.00  3.310          H  
ATOM   5839 2HB  ASN A 370     -19.701 -38.288   8.094  1.00  3.310          H  
ATOM   5840 1HD2 ASN A 370     -17.255 -35.959   6.528  1.00  3.310          H  
ATOM   5841 2HD2 ASN A 370     -17.781 -36.272   8.144  1.00  3.310          H  
ATOM   5842  N   GLN A 371     -22.894 -37.669   9.135  1.00  1.840          N  
ATOM   5843  CA  GLN A 371     -23.708 -38.368  10.113  1.00  1.800          C  
ATOM   5844  C   GLN A 371     -25.180 -38.455   9.731  1.00  1.700          C  
ATOM   5845  O   GLN A 371     -25.997 -38.879  10.549  1.00  1.670          O  
ATOM   5846  CB  GLN A 371     -23.577 -37.706  11.487  1.00  2.540          C  
ATOM   5847  CG  GLN A 371     -22.189 -37.742  12.062  1.00  2.540          C  
ATOM   5848  CD  GLN A 371     -21.685 -39.137  12.266  1.00  2.540          C  
ATOM   5849  OE1 GLN A 371     -22.337 -39.958  12.911  1.00  2.540          O  
ATOM   5850  NE2 GLN A 371     -20.524 -39.426  11.707  1.00  2.540          N  
ATOM   5851  H   GLN A 371     -22.722 -36.666   9.267  1.00  2.210          H  
ATOM   5852  HA  GLN A 371     -23.337 -39.389  10.190  1.00  2.160          H  
ATOM   5853 1HB  GLN A 371     -23.848 -36.654  11.400  1.00  3.040          H  
ATOM   5854 2HB  GLN A 371     -24.259 -38.172  12.193  1.00  3.040          H  
ATOM   5855 1HG  GLN A 371     -21.506 -37.213  11.401  1.00  3.040          H  
ATOM   5856 2HG  GLN A 371     -22.223 -37.261  13.025  1.00  3.040          H  
ATOM   5857 1HE2 GLN A 371     -20.132 -40.344  11.798  1.00  3.040          H  
ATOM   5858 2HE2 GLN A 371     -20.048 -38.726  11.186  1.00  3.040          H  
ATOM   5859  N   ASP A 372     -25.535 -38.054   8.502  1.00  1.680          N  
ATOM   5860  CA  ASP A 372     -26.926 -38.040   8.046  1.00  1.600          C  
ATOM   5861  C   ASP A 372     -27.812 -37.167   8.926  1.00  1.470          C  
ATOM   5862  O   ASP A 372     -28.911 -37.560   9.329  1.00  1.430          O  
ATOM   5863  CB  ASP A 372     -27.525 -39.460   7.966  1.00  2.270          C  
ATOM   5864  CG  ASP A 372     -28.849 -39.501   7.130  1.00  2.270          C  
ATOM   5865  OD1 ASP A 372     -29.036 -38.605   6.314  1.00  2.270          O  
ATOM   5866  OD2 ASP A 372     -29.646 -40.409   7.296  1.00  2.270          O  
ATOM   5867  H   ASP A 372     -24.821 -37.720   7.844  1.00  2.020          H  
ATOM   5868  HA  ASP A 372     -26.938 -37.617   7.040  1.00  1.920          H  
ATOM   5869 1HB  ASP A 372     -26.796 -40.136   7.520  1.00  2.730          H  
ATOM   5870 2HB  ASP A 372     -27.741 -39.824   8.972  1.00  2.730          H  
ATOM   5871  N   VAL A 373     -27.319 -35.970   9.216  1.00  1.410          N  
ATOM   5872  CA  VAL A 373     -28.026 -34.977   9.981  1.00  1.280          C  
ATOM   5873  C   VAL A 373     -28.397 -33.842   9.029  1.00  1.210          C  
ATOM   5874  O   VAL A 373     -29.486 -33.292   9.081  1.00  1.120          O  
ATOM   5875  CB  VAL A 373     -27.162 -34.441  11.116  1.00  1.840          C  
ATOM   5876  CG1 VAL A 373     -27.908 -33.393  11.845  1.00  1.840          C  
ATOM   5877  CG2 VAL A 373     -26.736 -35.565  12.024  1.00  1.840          C  
ATOM   5878  H   VAL A 373     -26.393 -35.721   8.875  1.00  1.690          H  
ATOM   5879  HA  VAL A 373     -28.937 -35.413  10.393  1.00  1.540          H  
ATOM   5880  HB  VAL A 373     -26.300 -33.980  10.698  1.00  2.210          H  
ATOM   5881 1HG1 VAL A 373     -27.287 -33.013  12.606  1.00  2.210          H  
ATOM   5882 2HG1 VAL A 373     -28.183 -32.607  11.176  1.00  2.210          H  
ATOM   5883 3HG1 VAL A 373     -28.808 -33.821  12.282  1.00  2.210          H  
ATOM   5884 1HG2 VAL A 373     -26.100 -35.180  12.818  1.00  2.210          H  
ATOM   5885 2HG2 VAL A 373     -27.619 -36.032  12.455  1.00  2.210          H  
ATOM   5886 3HG2 VAL A 373     -26.190 -36.298  11.451  1.00  2.210          H  
ATOM   5887  N   LEU A 374     -27.466 -33.422   8.196  1.00  1.280          N  
ATOM   5888  CA  LEU A 374     -27.745 -32.300   7.311  1.00  1.250          C  
ATOM   5889  C   LEU A 374     -28.873 -32.655   6.355  1.00  1.270          C  
ATOM   5890  O   LEU A 374     -28.892 -33.751   5.793  1.00  1.340          O  
ATOM   5891  CB  LEU A 374     -26.487 -31.925   6.520  1.00  1.760          C  
ATOM   5892  CG  LEU A 374     -26.540 -30.665   5.681  1.00  1.760          C  
ATOM   5893  CD1 LEU A 374     -25.190 -29.991   5.739  1.00  1.760          C  
ATOM   5894  CD2 LEU A 374     -26.837 -31.018   4.233  1.00  1.760          C  
ATOM   5895  H   LEU A 374     -26.565 -33.889   8.180  1.00  1.540          H  
ATOM   5896  HA  LEU A 374     -28.053 -31.444   7.913  1.00  1.500          H  
ATOM   5897 1HB  LEU A 374     -25.673 -31.834   7.168  1.00  2.110          H  
ATOM   5898 2HB  LEU A 374     -26.279 -32.744   5.839  1.00  2.110          H  
ATOM   5899  HG  LEU A 374     -27.306 -29.986   6.067  1.00  2.110          H  
ATOM   5900 1HD1 LEU A 374     -25.221 -29.096   5.132  1.00  2.110          H  
ATOM   5901 2HD1 LEU A 374     -24.950 -29.724   6.771  1.00  2.110          H  
ATOM   5902 3HD1 LEU A 374     -24.423 -30.664   5.356  1.00  2.110          H  
ATOM   5903 1HD2 LEU A 374     -26.863 -30.113   3.665  1.00  2.110          H  
ATOM   5904 2HD2 LEU A 374     -26.059 -31.674   3.848  1.00  2.110          H  
ATOM   5905 3HD2 LEU A 374     -27.781 -31.515   4.136  1.00  2.110          H  
ATOM   5906  N   TYR A 375     -29.802 -31.719   6.170  1.00  1.220          N  
ATOM   5907  CA  TYR A 375     -30.926 -31.888   5.262  1.00  1.250          C  
ATOM   5908  C   TYR A 375     -30.643 -31.284   3.889  1.00  1.310          C  
ATOM   5909  O   TYR A 375     -30.950 -31.884   2.857  1.00  1.380          O  
ATOM   5910  CB  TYR A 375     -32.185 -31.226   5.822  1.00  1.740          C  
ATOM   5911  CG  TYR A 375     -33.386 -31.434   4.952  1.00  1.740          C  
ATOM   5912  CD1 TYR A 375     -34.010 -32.659   4.953  1.00  1.740          C  
ATOM   5913  CD2 TYR A 375     -33.845 -30.421   4.122  1.00  1.740          C  
ATOM   5914  CE1 TYR A 375     -35.067 -32.892   4.130  1.00  1.740          C  
ATOM   5915  CE2 TYR A 375     -34.912 -30.656   3.287  1.00  1.740          C  
ATOM   5916  CZ  TYR A 375     -35.514 -31.904   3.292  1.00  1.740          C  
ATOM   5917  OH  TYR A 375     -36.550 -32.186   2.449  1.00  1.740          O  
ATOM   5918  H   TYR A 375     -29.721 -30.846   6.681  1.00  1.460          H  
ATOM   5919  HA  TYR A 375     -31.104 -32.953   5.128  1.00  1.500          H  
ATOM   5920 1HB  TYR A 375     -32.398 -31.583   6.808  1.00  2.090          H  
ATOM   5921 2HB  TYR A 375     -32.006 -30.182   5.895  1.00  2.090          H  
ATOM   5922  HD1 TYR A 375     -33.651 -33.448   5.596  1.00  2.090          H  
ATOM   5923  HD2 TYR A 375     -33.356 -29.455   4.115  1.00  2.090          H  
ATOM   5924  HE1 TYR A 375     -35.544 -33.867   4.123  1.00  2.090          H  
ATOM   5925  HE2 TYR A 375     -35.269 -29.869   2.616  1.00  2.090          H  
ATOM   5926  HH  TYR A 375     -36.706 -31.442   1.862  1.00  2.090          H  
ATOM   5927  N   HIS A 376     -30.094 -30.066   3.887  1.00  1.300          N  
ATOM   5928  CA  HIS A 376     -29.890 -29.327   2.636  1.00  1.350          C  
ATOM   5929  C   HIS A 376     -28.828 -28.226   2.697  1.00  1.360          C  
ATOM   5930  O   HIS A 376     -28.682 -27.522   3.704  1.00  1.320          O  
ATOM   5931  CB  HIS A 376     -31.221 -28.708   2.177  1.00  1.870          C  
ATOM   5932  CG  HIS A 376     -31.184 -28.034   0.847  1.00  1.870          C  
ATOM   5933  ND1 HIS A 376     -31.102 -28.731  -0.336  1.00  1.870          N  
ATOM   5934  CD2 HIS A 376     -31.241 -26.726   0.510  1.00  1.870          C  
ATOM   5935  CE1 HIS A 376     -31.106 -27.879  -1.345  1.00  1.870          C  
ATOM   5936  NE2 HIS A 376     -31.192 -26.661  -0.860  1.00  1.870          N  
ATOM   5937  H   HIS A 376     -29.837 -29.666   4.790  1.00  1.560          H  
ATOM   5938  HA  HIS A 376     -29.573 -30.029   1.865  1.00  1.620          H  
ATOM   5939 1HB  HIS A 376     -31.975 -29.487   2.122  1.00  2.240          H  
ATOM   5940 2HB  HIS A 376     -31.555 -27.979   2.902  1.00  2.240          H  
ATOM   5941  HD2 HIS A 376     -31.316 -25.881   1.198  1.00  2.240          H  
ATOM   5942  HE1 HIS A 376     -31.050 -28.141  -2.400  1.00  2.240          H  
ATOM   5943  HE2 HIS A 376     -31.218 -25.815  -1.412  1.00  2.240          H  
ATOM   5944  N   LYS A 377     -28.073 -28.080   1.599  1.00  1.380          N  
ATOM   5945  CA  LYS A 377     -27.082 -27.005   1.459  1.00  1.490          C  
ATOM   5946  C   LYS A 377     -27.567 -25.964   0.445  1.00  1.590          C  
ATOM   5947  O   LYS A 377     -27.908 -26.316  -0.687  1.00  1.740          O  
ATOM   5948  CB  LYS A 377     -25.745 -27.554   0.948  1.00  2.040          C  
ATOM   5949  CG  LYS A 377     -25.039 -28.540   1.847  1.00  2.040          C  
ATOM   5950  CD  LYS A 377     -23.742 -29.013   1.214  1.00  2.040          C  
ATOM   5951  CE  LYS A 377     -23.027 -30.042   2.075  1.00  2.040          C  
ATOM   5952  NZ  LYS A 377     -21.765 -30.523   1.419  1.00  2.040          N  
ATOM   5953  H   LYS A 377     -28.214 -28.716   0.821  1.00  1.660          H  
ATOM   5954  HA  LYS A 377     -26.945 -26.505   2.419  1.00  1.790          H  
ATOM   5955 1HB  LYS A 377     -25.905 -28.036  -0.016  1.00  2.450          H  
ATOM   5956 2HB  LYS A 377     -25.065 -26.719   0.782  1.00  2.450          H  
ATOM   5957 1HG  LYS A 377     -24.840 -28.090   2.818  1.00  2.450          H  
ATOM   5958 2HG  LYS A 377     -25.672 -29.396   1.977  1.00  2.450          H  
ATOM   5959 1HD  LYS A 377     -23.961 -29.461   0.244  1.00  2.450          H  
ATOM   5960 2HD  LYS A 377     -23.083 -28.166   1.054  1.00  2.450          H  
ATOM   5961 1HE  LYS A 377     -22.784 -29.596   3.026  1.00  2.450          H  
ATOM   5962 2HE  LYS A 377     -23.686 -30.894   2.244  1.00  2.450          H  
ATOM   5963 1HZ  LYS A 377     -21.301 -31.201   2.007  1.00  2.450          H  
ATOM   5964 2HZ  LYS A 377     -21.990 -30.952   0.530  1.00  2.450          H  
ATOM   5965 3HZ  LYS A 377     -21.140 -29.744   1.263  1.00  2.450          H  
ATOM   5966  N   GLU A 378     -27.494 -24.686   0.811  1.00  1.850          N  
ATOM   5967  CA  GLU A 378     -27.896 -23.588  -0.075  1.00  2.200          C  
ATOM   5968  C   GLU A 378     -26.984 -22.372   0.100  1.00  2.040          C  
ATOM   5969  O   GLU A 378     -26.303 -22.259   1.121  1.00  1.940          O  
ATOM   5970  CB  GLU A 378     -29.382 -23.261   0.151  1.00  2.940          C  
ATOM   5971  CG  GLU A 378     -29.779 -22.882   1.580  1.00  2.940          C  
ATOM   5972  CD  GLU A 378     -31.299 -22.701   1.740  1.00  2.940          C  
ATOM   5973  OE1 GLU A 378     -31.849 -21.758   1.207  1.00  2.940          O  
ATOM   5974  OE2 GLU A 378     -31.901 -23.518   2.396  1.00  2.940          O  
ATOM   5975  H   GLU A 378     -27.203 -24.466   1.769  1.00  2.220          H  
ATOM   5976  HA  GLU A 378     -27.791 -23.927  -1.105  1.00  2.640          H  
ATOM   5977 1HB  GLU A 378     -29.665 -22.424  -0.488  1.00  3.530          H  
ATOM   5978 2HB  GLU A 378     -29.982 -24.109  -0.146  1.00  3.530          H  
ATOM   5979 1HG  GLU A 378     -29.446 -23.669   2.260  1.00  3.530          H  
ATOM   5980 2HG  GLU A 378     -29.270 -21.976   1.857  1.00  3.530          H  
ATOM   5981  N   LYS A 379     -26.941 -21.485  -0.915  1.00  2.110          N  
ATOM   5982  CA  LYS A 379     -26.075 -20.303  -0.838  1.00  2.070          C  
ATOM   5983  C   LYS A 379     -26.750 -18.945  -0.721  1.00  2.100          C  
ATOM   5984  O   LYS A 379     -27.453 -18.500  -1.633  1.00  2.260          O  
ATOM   5985  CB  LYS A 379     -25.138 -20.244  -2.061  1.00  2.910          C  
ATOM   5986  CG  LYS A 379     -24.189 -19.002  -2.074  1.00  2.910          C  
ATOM   5987  CD  LYS A 379     -23.204 -19.012  -3.227  1.00  2.910          C  
ATOM   5988  CE  LYS A 379     -22.279 -17.801  -3.119  1.00  2.910          C  
ATOM   5989  NZ  LYS A 379     -21.257 -17.760  -4.192  1.00  2.910          N  
ATOM   5990  H   LYS A 379     -27.517 -21.631  -1.729  1.00  2.530          H  
ATOM   5991  HA  LYS A 379     -25.463 -20.425   0.045  1.00  2.480          H  
ATOM   5992 1HB  LYS A 379     -24.509 -21.132  -2.073  1.00  3.500          H  
ATOM   5993 2HB  LYS A 379     -25.725 -20.236  -2.977  1.00  3.500          H  
ATOM   5994 1HG  LYS A 379     -24.788 -18.093  -2.158  1.00  3.500          H  
ATOM   5995 2HG  LYS A 379     -23.637 -18.949  -1.154  1.00  3.500          H  
ATOM   5996 1HD  LYS A 379     -22.612 -19.928  -3.199  1.00  3.500          H  
ATOM   5997 2HD  LYS A 379     -23.746 -18.971  -4.170  1.00  3.500          H  
ATOM   5998 1HE  LYS A 379     -22.878 -16.890  -3.165  1.00  3.500          H  
ATOM   5999 2HE  LYS A 379     -21.771 -17.837  -2.153  1.00  3.500          H  
ATOM   6000 1HZ  LYS A 379     -20.685 -16.940  -4.042  1.00  3.500          H  
ATOM   6001 2HZ  LYS A 379     -20.681 -18.589  -4.148  1.00  3.500          H  
ATOM   6002 3HZ  LYS A 379     -21.704 -17.705  -5.094  1.00  3.500          H  
ATOM   6003  N   HIS A 380     -26.472 -18.277   0.398  1.00  2.060          N  
ATOM   6004  CA  HIS A 380     -26.960 -16.939   0.696  1.00  2.060          C  
ATOM   6005  C   HIS A 380     -25.864 -16.119   1.360  1.00  2.070          C  
ATOM   6006  O   HIS A 380     -25.437 -16.438   2.469  1.00  2.180          O  
ATOM   6007  CB  HIS A 380     -28.145 -16.979   1.651  1.00  2.880          C  
ATOM   6008  CG  HIS A 380     -29.285 -17.744   1.163  1.00  2.880          C  
ATOM   6009  ND1 HIS A 380     -30.224 -17.231   0.294  1.00  2.880          N  
ATOM   6010  CD2 HIS A 380     -29.651 -19.005   1.420  1.00  2.880          C  
ATOM   6011  CE1 HIS A 380     -31.123 -18.165   0.039  1.00  2.880          C  
ATOM   6012  NE2 HIS A 380     -30.793 -19.248   0.716  1.00  2.880          N  
ATOM   6013  H   HIS A 380     -25.877 -18.753   1.085  1.00  2.470          H  
ATOM   6014  HA  HIS A 380     -27.258 -16.435  -0.220  1.00  2.470          H  
ATOM   6015 1HB  HIS A 380     -27.829 -17.418   2.601  1.00  3.460          H  
ATOM   6016 2HB  HIS A 380     -28.476 -15.961   1.860  1.00  3.460          H  
ATOM   6017  HD2 HIS A 380     -29.129 -19.695   2.072  1.00  3.460          H  
ATOM   6018  HE1 HIS A 380     -31.988 -18.059  -0.612  1.00  3.460          H  
ATOM   6019  HE2 HIS A 380     -31.297 -20.149   0.737  1.00  3.460          H  
ATOM   6020  N   GLU A 381     -25.438 -15.037   0.731  1.00  2.080          N  
ATOM   6021  CA  GLU A 381     -24.422 -14.207   1.364  1.00  2.150          C  
ATOM   6022  C   GLU A 381     -25.158 -13.350   2.376  1.00  2.030          C  
ATOM   6023  O   GLU A 381     -26.297 -12.950   2.112  1.00  2.070          O  
ATOM   6024  CB  GLU A 381     -23.716 -13.318   0.339  1.00  2.980          C  
ATOM   6025  CG  GLU A 381     -22.892 -14.059  -0.713  1.00  2.980          C  
ATOM   6026  CD  GLU A 381     -22.271 -13.101  -1.710  1.00  2.980          C  
ATOM   6027  OE1 GLU A 381     -22.679 -11.962  -1.712  1.00  2.980          O  
ATOM   6028  OE2 GLU A 381     -21.421 -13.503  -2.479  1.00  2.980          O  
ATOM   6029  H   GLU A 381     -25.811 -14.794  -0.177  1.00  2.500          H  
ATOM   6030  HA  GLU A 381     -23.692 -14.833   1.886  1.00  2.580          H  
ATOM   6031 1HB  GLU A 381     -24.456 -12.708  -0.179  1.00  3.580          H  
ATOM   6032 2HB  GLU A 381     -23.043 -12.634   0.864  1.00  3.580          H  
ATOM   6033 1HG  GLU A 381     -22.102 -14.620  -0.210  1.00  3.580          H  
ATOM   6034 2HG  GLU A 381     -23.531 -14.771  -1.235  1.00  3.580          H  
ATOM   6035  N   HIS A 382     -24.530 -13.032   3.504  1.00  1.930          N  
ATOM   6036  CA  HIS A 382     -25.207 -12.165   4.466  1.00  1.820          C  
ATOM   6037  C   HIS A 382     -24.293 -11.093   5.029  1.00  1.880          C  
ATOM   6038  O   HIS A 382     -23.069 -11.228   5.028  1.00  1.950          O  
ATOM   6039  CB  HIS A 382     -25.843 -12.964   5.608  1.00  2.590          C  
ATOM   6040  CG  HIS A 382     -26.973 -13.874   5.227  1.00  2.590          C  
ATOM   6041  ND1 HIS A 382     -28.248 -13.408   4.961  1.00  2.590          N  
ATOM   6042  CD2 HIS A 382     -27.029 -15.216   5.101  1.00  2.590          C  
ATOM   6043  CE1 HIS A 382     -29.036 -14.436   4.697  1.00  2.590          C  
ATOM   6044  NE2 HIS A 382     -28.333 -15.539   4.797  1.00  2.590          N  
ATOM   6045  H   HIS A 382     -23.590 -13.402   3.698  1.00  2.320          H  
ATOM   6046  HA  HIS A 382     -26.017 -11.643   3.959  1.00  2.180          H  
ATOM   6047 1HB  HIS A 382     -25.113 -13.590   6.032  1.00  3.110          H  
ATOM   6048 2HB  HIS A 382     -26.185 -12.285   6.390  1.00  3.110          H  
ATOM   6049  HD1 HIS A 382     -28.448 -12.498   4.601  1.00  3.110          H  
ATOM   6050  HD2 HIS A 382     -26.285 -16.006   5.221  1.00  3.110          H  
ATOM   6051  HE1 HIS A 382     -30.087 -14.277   4.463  1.00  3.110          H  
ATOM   6052  N   SER A 383     -24.900 -10.015   5.503  1.00  1.930          N  
ATOM   6053  CA  SER A 383     -24.150  -8.908   6.061  1.00  1.980          C  
ATOM   6054  C   SER A 383     -23.775  -9.136   7.529  1.00  1.740          C  
ATOM   6055  O   SER A 383     -24.643  -9.207   8.406  1.00  1.750          O  
ATOM   6056  CB  SER A 383     -24.975  -7.646   5.884  1.00  2.750          C  
ATOM   6057  OG  SER A 383     -24.355  -6.539   6.434  1.00  2.750          O  
ATOM   6058  H   SER A 383     -25.906  -9.954   5.468  1.00  2.320          H  
ATOM   6059  HA  SER A 383     -23.239  -8.793   5.487  1.00  2.380          H  
ATOM   6060 1HB  SER A 383     -25.135  -7.477   4.817  1.00  3.300          H  
ATOM   6061 2HB  SER A 383     -25.951  -7.782   6.344  1.00  3.300          H  
ATOM   6062  HG  SER A 383     -24.960  -5.808   6.292  1.00  3.300          H  
ATOM   6063  N   TYR A 384     -22.470  -9.284   7.774  1.00  1.690          N  
ATOM   6064  CA  TYR A 384     -21.932  -9.528   9.114  1.00  1.470          C  
ATOM   6065  C   TYR A 384     -20.901  -8.452   9.403  1.00  1.470          C  
ATOM   6066  O   TYR A 384     -20.258  -7.982   8.461  1.00  1.560          O  
ATOM   6067  CB  TYR A 384     -21.261 -10.905   9.248  1.00  2.150          C  
ATOM   6068  CG  TYR A 384     -22.161 -12.121   9.133  1.00  2.150          C  
ATOM   6069  CD1 TYR A 384     -22.359 -12.719   7.919  1.00  2.150          C  
ATOM   6070  CD2 TYR A 384     -22.769 -12.649  10.267  1.00  2.150          C  
ATOM   6071  CE1 TYR A 384     -23.128 -13.828   7.808  1.00  2.150          C  
ATOM   6072  CE2 TYR A 384     -23.577 -13.773  10.157  1.00  2.150          C  
ATOM   6073  CZ  TYR A 384     -23.751 -14.362   8.920  1.00  2.150          C  
ATOM   6074  OH  TYR A 384     -24.555 -15.462   8.760  1.00  2.150          O  
ATOM   6075  H   TYR A 384     -21.848  -9.205   6.962  1.00  2.030          H  
ATOM   6076  HA  TYR A 384     -22.750  -9.465   9.821  1.00  1.760          H  
ATOM   6077 1HB  TYR A 384     -20.498 -10.992   8.483  1.00  2.580          H  
ATOM   6078 2HB  TYR A 384     -20.743 -10.965  10.201  1.00  2.580          H  
ATOM   6079  HD1 TYR A 384     -21.901 -12.312   7.039  1.00  2.580          H  
ATOM   6080  HD2 TYR A 384     -22.616 -12.176  11.242  1.00  2.580          H  
ATOM   6081  HE1 TYR A 384     -23.256 -14.284   6.833  1.00  2.580          H  
ATOM   6082  HE2 TYR A 384     -24.066 -14.187  11.041  1.00  2.580          H  
ATOM   6083  HH  TYR A 384     -25.026 -15.661   9.580  1.00  2.580          H  
ATOM   6084  N   PRO A 385     -20.751  -7.992  10.659  1.00  1.400          N  
ATOM   6085  CA  PRO A 385     -19.759  -7.024  11.058  1.00  1.420          C  
ATOM   6086  C   PRO A 385     -18.386  -7.663  11.190  1.00  1.400          C  
ATOM   6087  O   PRO A 385     -18.286  -8.841  11.569  1.00  1.320          O  
ATOM   6088  CB  PRO A 385     -20.304  -6.527  12.370  1.00  2.130          C  
ATOM   6089  CG  PRO A 385     -21.038  -7.732  12.957  1.00  2.130          C  
ATOM   6090  CD  PRO A 385     -21.592  -8.491  11.773  1.00  2.130          C  
ATOM   6091  HA  PRO A 385     -19.738  -6.209  10.341  1.00  1.700          H  
ATOM   6092 1HB  PRO A 385     -19.486  -6.130  12.947  1.00  2.560          H  
ATOM   6093 2HB  PRO A 385     -20.965  -5.677  12.185  1.00  2.560          H  
ATOM   6094 1HG  PRO A 385     -20.372  -8.345  13.554  1.00  2.560          H  
ATOM   6095 2HG  PRO A 385     -21.830  -7.384  13.630  1.00  2.560          H  
ATOM   6096 1HD  PRO A 385     -21.427  -9.562  11.938  1.00  2.560          H  
ATOM   6097 2HD  PRO A 385     -22.646  -8.256  11.655  1.00  2.560          H  
ATOM   6098  N   PHE A 386     -17.364  -6.850  10.936  1.00  1.500          N  
ATOM   6099  CA  PHE A 386     -15.940  -7.139  11.023  1.00  1.530          C  
ATOM   6100  C   PHE A 386     -15.088  -6.237  11.888  1.00  1.580          C  
ATOM   6101  O   PHE A 386     -15.398  -5.064  12.111  1.00  1.650          O  
ATOM   6102  CB  PHE A 386     -15.354  -7.121   9.624  1.00  2.130          C  
ATOM   6103  CG  PHE A 386     -15.778  -8.259   8.869  1.00  2.130          C  
ATOM   6104  CD1 PHE A 386     -16.989  -8.341   8.231  1.00  2.130          C  
ATOM   6105  CD2 PHE A 386     -14.931  -9.295   8.812  1.00  2.130          C  
ATOM   6106  CE1 PHE A 386     -17.310  -9.477   7.584  1.00  2.130          C  
ATOM   6107  CE2 PHE A 386     -15.222 -10.415   8.166  1.00  2.130          C  
ATOM   6108  CZ  PHE A 386     -16.403 -10.532   7.556  1.00  2.130          C  
ATOM   6109  H   PHE A 386     -17.598  -5.931  10.570  1.00  1.800          H  
ATOM   6110  HA  PHE A 386     -15.836  -8.152  11.418  1.00  1.840          H  
ATOM   6111 1HB  PHE A 386     -15.679  -6.218   9.103  1.00  2.560          H  
ATOM   6112 2HB  PHE A 386     -14.267  -7.110   9.673  1.00  2.560          H  
ATOM   6113  HD1 PHE A 386     -17.697  -7.507   8.264  1.00  2.560          H  
ATOM   6114  HD2 PHE A 386     -13.993  -9.207   9.317  1.00  2.560          H  
ATOM   6115  HE1 PHE A 386     -18.280  -9.548   7.092  1.00  2.560          H  
ATOM   6116  HE2 PHE A 386     -14.495 -11.228   8.147  1.00  2.560          H  
ATOM   6117  HZ  PHE A 386     -16.628 -11.458   7.043  1.00  2.560          H  
ATOM   6118  N   CYS A 387     -13.964  -6.785  12.309  1.00  1.560          N  
ATOM   6119  CA  CYS A 387     -12.909  -6.042  12.980  1.00  1.660          C  
ATOM   6120  C   CYS A 387     -12.499  -4.835  12.139  1.00  1.810          C  
ATOM   6121  O   CYS A 387     -11.922  -4.985  11.059  1.00  1.920          O  
ATOM   6122  CB  CYS A 387     -11.715  -6.936  13.185  1.00  2.280          C  
ATOM   6123  SG  CYS A 387     -10.275  -6.158  13.905  1.00  2.280          S  
ATOM   6124  H   CYS A 387     -13.817  -7.782  12.147  1.00  1.870          H  
ATOM   6125  HA  CYS A 387     -13.287  -5.695  13.944  1.00  1.990          H  
ATOM   6126 1HB  CYS A 387     -12.001  -7.773  13.825  1.00  2.740          H  
ATOM   6127 2HB  CYS A 387     -11.426  -7.355  12.230  1.00  2.740          H  
ATOM   6128  N   TRP A 388     -12.649  -3.654  12.736  1.00  1.880          N  
ATOM   6129  CA  TRP A 388     -12.393  -2.369  12.091  1.00  2.060          C  
ATOM   6130  C   TRP A 388     -11.092  -2.352  11.312  1.00  2.180          C  
ATOM   6131  O   TRP A 388     -11.035  -1.863  10.185  1.00  2.300          O  
ATOM   6132  CB  TRP A 388     -12.284  -1.262  13.150  1.00  2.810          C  
ATOM   6133  CG  TRP A 388     -12.212   0.153  12.598  1.00  2.810          C  
ATOM   6134  CD1 TRP A 388     -11.136   0.792  12.048  1.00  2.810          C  
ATOM   6135  CD2 TRP A 388     -13.284   1.131  12.617  1.00  2.810          C  
ATOM   6136  NE1 TRP A 388     -11.475   2.078  11.704  1.00  2.810          N  
ATOM   6137  CE2 TRP A 388     -12.781   2.303  12.052  1.00  2.810          C  
ATOM   6138  CE3 TRP A 388     -14.607   1.108  13.070  1.00  2.810          C  
ATOM   6139  CZ2 TRP A 388     -13.555   3.444  11.921  1.00  2.810          C  
ATOM   6140  CZ3 TRP A 388     -15.377   2.258  12.947  1.00  2.810          C  
ATOM   6141  CH2 TRP A 388     -14.870   3.387  12.387  1.00  2.810          C  
ATOM   6142  H   TRP A 388     -13.077  -3.646  13.650  1.00  2.260          H  
ATOM   6143  HA  TRP A 388     -13.219  -2.153  11.412  1.00  2.470          H  
ATOM   6144 1HB  TRP A 388     -13.140  -1.319  13.824  1.00  3.370          H  
ATOM   6145 2HB  TRP A 388     -11.395  -1.422  13.752  1.00  3.370          H  
ATOM   6146  HD1 TRP A 388     -10.157   0.353  11.894  1.00  3.370          H  
ATOM   6147  HE1 TRP A 388     -10.858   2.753  11.276  1.00  3.370          H  
ATOM   6148  HE3 TRP A 388     -15.023   0.207  13.523  1.00  3.370          H  
ATOM   6149  HZ2 TRP A 388     -13.165   4.361  11.481  1.00  3.370          H  
ATOM   6150  HZ3 TRP A 388     -16.400   2.240  13.312  1.00  3.370          H  
ATOM   6151  HH2 TRP A 388     -15.510   4.269  12.310  1.00  3.370          H  
ATOM   6152  N   ARG A 389     -10.022  -2.810  11.951  1.00  2.230          N  
ATOM   6153  CA  ARG A 389      -8.704  -2.736  11.355  1.00  2.440          C  
ATOM   6154  C   ARG A 389      -8.051  -4.092  11.107  1.00  2.370          C  
ATOM   6155  O   ARG A 389      -6.828  -4.164  10.914  1.00  2.550          O  
ATOM   6156  CB  ARG A 389      -7.809  -1.904  12.273  1.00  3.330          C  
ATOM   6157  CG  ARG A 389      -7.315  -2.592  13.596  1.00  3.330          C  
ATOM   6158  CD  ARG A 389      -8.340  -2.566  14.686  1.00  3.330          C  
ATOM   6159  NE  ARG A 389      -7.757  -2.800  16.021  1.00  3.330          N  
ATOM   6160  CZ  ARG A 389      -8.461  -3.010  17.144  1.00  3.330          C  
ATOM   6161  NH1 ARG A 389      -9.778  -3.010  17.148  1.00  3.330          N  
ATOM   6162  NH2 ARG A 389      -7.787  -3.219  18.244  1.00  3.330          N  
ATOM   6163  H   ARG A 389     -10.145  -3.235  12.857  1.00  2.680          H  
ATOM   6164  HA  ARG A 389      -8.793  -2.222  10.398  1.00  2.930          H  
ATOM   6165 1HB  ARG A 389      -6.950  -1.541  11.727  1.00  4.000          H  
ATOM   6166 2HB  ARG A 389      -8.377  -1.041  12.584  1.00  4.000          H  
ATOM   6167 1HG  ARG A 389      -7.056  -3.632  13.418  1.00  4.000          H  
ATOM   6168 2HG  ARG A 389      -6.430  -2.070  13.956  1.00  4.000          H  
ATOM   6169 1HD  ARG A 389      -8.853  -1.613  14.695  1.00  4.000          H  
ATOM   6170 2HD  ARG A 389      -9.054  -3.360  14.503  1.00  4.000          H  
ATOM   6171  HE  ARG A 389      -6.724  -2.815  16.141  1.00  4.000          H  
ATOM   6172 1HH1 ARG A 389     -10.293  -2.850  16.302  1.00  4.000          H  
ATOM   6173 2HH1 ARG A 389     -10.280  -3.210  18.005  1.00  4.000          H  
ATOM   6174 1HH2 ARG A 389      -6.753  -3.206  18.193  1.00  4.000          H  
ATOM   6175 2HH2 ARG A 389      -8.246  -3.380  19.124  1.00  4.000          H  
ATOM   6176  N   CYS A 390      -8.813  -5.177  11.178  1.00  2.250          N  
ATOM   6177  CA  CYS A 390      -8.150  -6.472  10.988  1.00  2.250          C  
ATOM   6178  C   CYS A 390      -8.889  -7.514  10.145  1.00  2.180          C  
ATOM   6179  O   CYS A 390      -8.334  -8.582   9.879  1.00  2.240          O  
ATOM   6180  CB  CYS A 390      -7.699  -7.056  12.341  1.00  3.150          C  
ATOM   6181  SG  CYS A 390      -8.951  -7.641  13.516  1.00  3.150          S  
ATOM   6182  H   CYS A 390      -9.830  -5.070  11.265  1.00  2.700          H  
ATOM   6183  HA  CYS A 390      -7.225  -6.273  10.451  1.00  2.700          H  
ATOM   6184 1HB  CYS A 390      -7.034  -7.898  12.144  1.00  3.780          H  
ATOM   6185 2HB  CYS A 390      -7.099  -6.307  12.859  1.00  3.780          H  
ATOM   6186  N   ASP A 391     -10.131  -7.232   9.742  1.00  2.100          N  
ATOM   6187  CA  ASP A 391     -10.958  -8.132   8.935  1.00  2.060          C  
ATOM   6188  C   ASP A 391     -11.354  -9.481   9.551  1.00  1.920          C  
ATOM   6189  O   ASP A 391     -11.892 -10.330   8.839  1.00  1.930          O  
ATOM   6190  CB  ASP A 391     -10.328  -8.382   7.555  1.00  2.900          C  
ATOM   6191  CG  ASP A 391     -10.402  -7.163   6.613  1.00  2.900          C  
ATOM   6192  OD1 ASP A 391     -11.471  -6.554   6.520  1.00  2.900          O  
ATOM   6193  OD2 ASP A 391      -9.419  -6.846   5.993  1.00  2.900          O  
ATOM   6194  H   ASP A 391     -10.558  -6.347  10.016  1.00  2.520          H  
ATOM   6195  HA  ASP A 391     -11.889  -7.602   8.748  1.00  2.470          H  
ATOM   6196 1HB  ASP A 391      -9.288  -8.679   7.658  1.00  3.480          H  
ATOM   6197 2HB  ASP A 391     -10.840  -9.214   7.073  1.00  3.480          H  
ATOM   6198  N   SER A 392     -11.125  -9.699  10.838  1.00  1.880          N  
ATOM   6199  CA  SER A 392     -11.644 -10.906  11.453  1.00  1.730          C  
ATOM   6200  C   SER A 392     -13.166 -10.699  11.564  1.00  1.520          C  
ATOM   6201  O   SER A 392     -13.595  -9.583  11.865  1.00  1.470          O  
ATOM   6202  CB  SER A 392     -11.045 -11.127  12.839  1.00  2.480          C  
ATOM   6203  OG  SER A 392      -9.664 -11.387  12.782  1.00  2.480          O  
ATOM   6204  H   SER A 392     -10.600  -9.031  11.387  1.00  2.260          H  
ATOM   6205  HA  SER A 392     -11.387 -11.752  10.827  1.00  2.080          H  
ATOM   6206 1HB  SER A 392     -11.223 -10.241  13.451  1.00  2.980          H  
ATOM   6207 2HB  SER A 392     -11.557 -11.958  13.321  1.00  2.980          H  
ATOM   6208  HG  SER A 392      -9.399 -11.562  13.695  1.00  2.980          H  
ATOM   6209  N   PRO A 393     -14.019 -11.711  11.323  1.00  1.430          N  
ATOM   6210  CA  PRO A 393     -15.461 -11.623  11.526  1.00  1.260          C  
ATOM   6211  C   PRO A 393     -15.701 -11.394  13.006  1.00  1.140          C  
ATOM   6212  O   PRO A 393     -14.964 -11.929  13.821  1.00  1.110          O  
ATOM   6213  CB  PRO A 393     -15.937 -13.040  11.137  1.00  1.890          C  
ATOM   6214  CG  PRO A 393     -14.873 -13.560  10.193  1.00  1.890          C  
ATOM   6215  CD  PRO A 393     -13.561 -12.962  10.694  1.00  1.890          C  
ATOM   6216  HA  PRO A 393     -15.917 -10.847  10.926  1.00  1.510          H  
ATOM   6217 1HB  PRO A 393     -16.072 -13.655  12.036  1.00  2.270          H  
ATOM   6218 2HB  PRO A 393     -16.929 -12.959  10.653  1.00  2.270          H  
ATOM   6219 1HG  PRO A 393     -14.858 -14.664  10.218  1.00  2.270          H  
ATOM   6220 2HG  PRO A 393     -15.107 -13.280   9.162  1.00  2.270          H  
ATOM   6221 1HD  PRO A 393     -13.075 -13.617  11.433  1.00  2.270          H  
ATOM   6222 2HD  PRO A 393     -12.939 -12.767   9.808  1.00  2.270          H  
ATOM   6223  N   LEU A 394     -16.755 -10.650  13.349  1.00  1.090          N  
ATOM   6224  CA  LEU A 394     -17.042 -10.510  14.773  1.00  0.980          C  
ATOM   6225  C   LEU A 394     -17.975 -11.612  15.178  1.00  0.810          C  
ATOM   6226  O   LEU A 394     -18.777 -12.103  14.380  1.00  0.790          O  
ATOM   6227  CB  LEU A 394     -17.719  -9.206  15.134  1.00  1.420          C  
ATOM   6228  CG  LEU A 394     -17.023  -7.942  14.766  1.00  1.420          C  
ATOM   6229  CD1 LEU A 394     -17.882  -6.835  15.241  1.00  1.420          C  
ATOM   6230  CD2 LEU A 394     -15.639  -7.876  15.361  1.00  1.420          C  
ATOM   6231  H   LEU A 394     -17.336 -10.181  12.651  1.00  1.310          H  
ATOM   6232  HA  LEU A 394     -16.130 -10.623  15.352  1.00  1.180          H  
ATOM   6233 1HB  LEU A 394     -18.684  -9.204  14.667  1.00  1.700          H  
ATOM   6234 2HB  LEU A 394     -17.872  -9.201  16.217  1.00  1.700          H  
ATOM   6235  HG  LEU A 394     -16.952  -7.875  13.696  1.00  1.700          H  
ATOM   6236 1HD1 LEU A 394     -17.436  -5.878  14.951  1.00  1.700          H  
ATOM   6237 2HD1 LEU A 394     -18.847  -6.920  14.822  1.00  1.700          H  
ATOM   6238 3HD1 LEU A 394     -17.975  -6.899  16.319  1.00  1.700          H  
ATOM   6239 1HD2 LEU A 394     -15.172  -6.938  15.082  1.00  1.700          H  
ATOM   6240 2HD2 LEU A 394     -15.737  -7.940  16.431  1.00  1.700          H  
ATOM   6241 3HD2 LEU A 394     -15.023  -8.695  14.993  1.00  1.700          H  
ATOM   6242  N   LEU A 395     -17.891 -11.991  16.431  1.00  0.710          N  
ATOM   6243  CA  LEU A 395     -18.766 -13.008  16.957  1.00  0.590          C  
ATOM   6244  C   LEU A 395     -19.672 -12.347  17.959  1.00  0.550          C  
ATOM   6245  O   LEU A 395     -19.312 -11.325  18.531  1.00  0.590          O  
ATOM   6246  CB  LEU A 395     -17.934 -14.101  17.625  1.00  0.870          C  
ATOM   6247  CG  LEU A 395     -16.804 -14.691  16.734  1.00  0.870          C  
ATOM   6248  CD1 LEU A 395     -16.033 -15.720  17.551  1.00  0.870          C  
ATOM   6249  CD2 LEU A 395     -17.364 -15.289  15.441  1.00  0.870          C  
ATOM   6250  H   LEU A 395     -17.220 -11.523  17.045  1.00  0.850          H  
ATOM   6251  HA  LEU A 395     -19.381 -13.420  16.160  1.00  0.710          H  
ATOM   6252 1HB  LEU A 395     -17.482 -13.684  18.523  1.00  1.050          H  
ATOM   6253 2HB  LEU A 395     -18.598 -14.909  17.919  1.00  1.050          H  
ATOM   6254  HG  LEU A 395     -16.108 -13.890  16.471  1.00  1.050          H  
ATOM   6255 1HD1 LEU A 395     -15.214 -16.115  16.951  1.00  1.050          H  
ATOM   6256 2HD1 LEU A 395     -15.629 -15.249  18.448  1.00  1.050          H  
ATOM   6257 3HD1 LEU A 395     -16.703 -16.533  17.832  1.00  1.050          H  
ATOM   6258 1HD2 LEU A 395     -16.548 -15.664  14.838  1.00  1.050          H  
ATOM   6259 2HD2 LEU A 395     -18.040 -16.092  15.670  1.00  1.050          H  
ATOM   6260 3HD2 LEU A 395     -17.888 -14.533  14.867  1.00  1.050          H  
ATOM   6261  N   TYR A 396     -20.842 -12.889  18.190  1.00  0.520          N  
ATOM   6262  CA  TYR A 396     -21.643 -12.351  19.270  1.00  0.540          C  
ATOM   6263  C   TYR A 396     -21.443 -13.299  20.417  1.00  0.490          C  
ATOM   6264  O   TYR A 396     -21.318 -14.497  20.179  1.00  0.510          O  
ATOM   6265  CB  TYR A 396     -23.089 -12.211  18.833  1.00  0.750          C  
ATOM   6266  CG  TYR A 396     -23.272 -11.104  17.838  1.00  0.750          C  
ATOM   6267  CD1 TYR A 396     -23.023 -11.320  16.485  1.00  0.750          C  
ATOM   6268  CD2 TYR A 396     -23.699  -9.865  18.273  1.00  0.750          C  
ATOM   6269  CE1 TYR A 396     -23.196 -10.295  15.582  1.00  0.750          C  
ATOM   6270  CE2 TYR A 396     -23.878  -8.843  17.363  1.00  0.750          C  
ATOM   6271  CZ  TYR A 396     -23.627  -9.055  16.029  1.00  0.750          C  
ATOM   6272  OH  TYR A 396     -23.809  -8.036  15.130  1.00  0.750          O  
ATOM   6273  H   TYR A 396     -21.170 -13.696  17.678  1.00  0.620          H  
ATOM   6274  HA  TYR A 396     -21.271 -11.378  19.575  1.00  0.650          H  
ATOM   6275 1HB  TYR A 396     -23.435 -13.143  18.386  1.00  0.900          H  
ATOM   6276 2HB  TYR A 396     -23.713 -12.008  19.682  1.00  0.900          H  
ATOM   6277  HD1 TYR A 396     -22.689 -12.296  16.137  1.00  0.900          H  
ATOM   6278  HD2 TYR A 396     -23.898  -9.695  19.332  1.00  0.900          H  
ATOM   6279  HE1 TYR A 396     -23.000 -10.458  14.522  1.00  0.900          H  
ATOM   6280  HE2 TYR A 396     -24.219  -7.868  17.697  1.00  0.900          H  
ATOM   6281  HH  TYR A 396     -24.098  -7.246  15.591  1.00  0.900          H  
ATOM   6282  N   TYR A 397     -21.333 -12.781  21.635  1.00  0.540          N  
ATOM   6283  CA  TYR A 397     -21.167 -13.649  22.799  1.00  0.550          C  
ATOM   6284  C   TYR A 397     -21.576 -13.015  24.121  1.00  0.590          C  
ATOM   6285  O   TYR A 397     -21.349 -11.820  24.356  1.00  0.650          O  
ATOM   6286  CB  TYR A 397     -19.742 -14.212  22.881  1.00  0.770          C  
ATOM   6287  CG  TYR A 397     -19.488 -15.036  24.146  1.00  0.770          C  
ATOM   6288  CD1 TYR A 397     -20.076 -16.264  24.348  1.00  0.770          C  
ATOM   6289  CD2 TYR A 397     -18.644 -14.546  25.078  1.00  0.770          C  
ATOM   6290  CE1 TYR A 397     -19.815 -16.970  25.497  1.00  0.770          C  
ATOM   6291  CE2 TYR A 397     -18.377 -15.233  26.229  1.00  0.770          C  
ATOM   6292  CZ  TYR A 397     -18.962 -16.445  26.445  1.00  0.770          C  
ATOM   6293  OH  TYR A 397     -18.695 -17.141  27.600  1.00  0.770          O  
ATOM   6294  H   TYR A 397     -21.378 -11.761  21.744  1.00  0.650          H  
ATOM   6295  HA  TYR A 397     -21.812 -14.495  22.644  1.00  0.660          H  
ATOM   6296 1HB  TYR A 397     -19.545 -14.845  22.016  1.00  0.920          H  
ATOM   6297 2HB  TYR A 397     -19.029 -13.390  22.855  1.00  0.920          H  
ATOM   6298  HD1 TYR A 397     -20.751 -16.663  23.618  1.00  0.920          H  
ATOM   6299  HD2 TYR A 397     -18.187 -13.608  24.898  1.00  0.920          H  
ATOM   6300  HE1 TYR A 397     -20.278 -17.925  25.655  1.00  0.920          H  
ATOM   6301  HE2 TYR A 397     -17.695 -14.812  26.967  1.00  0.920          H  
ATOM   6302  HH  TYR A 397     -18.037 -16.667  28.110  1.00  0.920          H  
ATOM   6303  N   ALA A 398     -22.120 -13.852  25.014  1.00  0.570          N  
ATOM   6304  CA  ALA A 398     -22.524 -13.484  26.367  1.00  0.630          C  
ATOM   6305  C   ALA A 398     -21.346 -13.252  27.294  1.00  0.680          C  
ATOM   6306  O   ALA A 398     -21.125 -14.007  28.245  1.00  0.880          O  
ATOM   6307  CB  ALA A 398     -23.389 -14.576  26.970  1.00  0.860          C  
ATOM   6308  H   ALA A 398     -22.340 -14.794  24.685  1.00  0.680          H  
ATOM   6309  HA  ALA A 398     -23.091 -12.573  26.316  1.00  0.760          H  
ATOM   6310 1HB  ALA A 398     -23.705 -14.274  27.964  1.00  1.030          H  
ATOM   6311 2HB  ALA A 398     -24.261 -14.747  26.355  1.00  1.030          H  
ATOM   6312 3HB  ALA A 398     -22.812 -15.499  27.033  1.00  1.030          H  
ATOM   6313  N   ASN A 399     -20.624 -12.175  27.026  1.00  0.660          N  
ATOM   6314  CA  ASN A 399     -19.483 -11.765  27.818  1.00  0.740          C  
ATOM   6315  C   ASN A 399     -19.943 -11.152  29.108  1.00  0.620          C  
ATOM   6316  O   ASN A 399     -21.010 -10.530  29.170  1.00  0.610          O  
ATOM   6317  CB  ASN A 399     -18.633 -10.731  27.096  1.00  1.000          C  
ATOM   6318  CG  ASN A 399     -17.822 -11.270  26.033  1.00  1.000          C  
ATOM   6319  OD1 ASN A 399     -16.945 -12.095  26.326  1.00  1.000          O  
ATOM   6320  ND2 ASN A 399     -18.073 -10.869  24.819  1.00  1.000          N  
ATOM   6321  H   ASN A 399     -20.887 -11.651  26.186  1.00  0.790          H  
ATOM   6322  HA  ASN A 399     -18.882 -12.641  28.055  1.00  0.890          H  
ATOM   6323 1HB  ASN A 399     -19.289  -9.968  26.676  1.00  1.200          H  
ATOM   6324 2HB  ASN A 399     -17.980 -10.236  27.819  1.00  1.200          H  
ATOM   6325 1HD2 ASN A 399     -17.551 -11.229  24.047  1.00  1.200          H  
ATOM   6326 2HD2 ASN A 399     -18.808 -10.207  24.647  1.00  1.200          H  
ATOM   6327  N   GLU A 400     -19.117 -11.304  30.133  1.00  0.600          N  
ATOM   6328  CA  GLU A 400     -19.374 -10.650  31.398  1.00  0.550          C  
ATOM   6329  C   GLU A 400     -18.757  -9.274  31.284  1.00  0.540          C  
ATOM   6330  O   GLU A 400     -17.589  -9.154  30.913  1.00  0.580          O  
ATOM   6331  CB  GLU A 400     -18.730 -11.408  32.557  1.00  0.790          C  
ATOM   6332  CG  GLU A 400     -19.124 -10.903  33.937  1.00  0.790          C  
ATOM   6333  CD  GLU A 400     -18.484 -11.684  35.054  1.00  0.790          C  
ATOM   6334  OE1 GLU A 400     -17.539 -12.390  34.799  1.00  0.790          O  
ATOM   6335  OE2 GLU A 400     -18.980 -11.622  36.156  1.00  0.790          O  
ATOM   6336  H   GLU A 400     -18.277 -11.853  30.003  1.00  0.720          H  
ATOM   6337  HA  GLU A 400     -20.446 -10.556  31.560  1.00  0.660          H  
ATOM   6338 1HB  GLU A 400     -18.958 -12.451  32.485  1.00  0.950          H  
ATOM   6339 2HB  GLU A 400     -17.649 -11.314  32.481  1.00  0.950          H  
ATOM   6340 1HG  GLU A 400     -18.833  -9.861  34.025  1.00  0.950          H  
ATOM   6341 2HG  GLU A 400     -20.212 -10.957  34.030  1.00  0.950          H  
ATOM   6342  N   SER A 401     -19.512  -8.234  31.587  1.00  0.530          N  
ATOM   6343  CA  SER A 401     -18.961  -6.886  31.516  1.00  0.570          C  
ATOM   6344  C   SER A 401     -19.776  -5.896  32.327  1.00  0.520          C  
ATOM   6345  O   SER A 401     -20.838  -6.230  32.871  1.00  0.530          O  
ATOM   6346  CB  SER A 401     -18.862  -6.396  30.086  1.00  0.780          C  
ATOM   6347  OG  SER A 401     -20.106  -6.175  29.561  1.00  0.780          O  
ATOM   6348  H   SER A 401     -20.490  -8.389  31.842  1.00  0.640          H  
ATOM   6349  HA  SER A 401     -17.951  -6.906  31.934  1.00  0.680          H  
ATOM   6350 1HB  SER A 401     -18.306  -5.474  30.058  1.00  0.940          H  
ATOM   6351 2HB  SER A 401     -18.325  -7.114  29.473  1.00  0.940          H  
ATOM   6352  HG  SER A 401     -19.977  -5.551  28.831  1.00  0.940          H  
ATOM   6353  N   TRP A 402     -19.240  -4.686  32.471  1.00  0.500          N  
ATOM   6354  CA  TRP A 402     -19.961  -3.629  33.161  1.00  0.480          C  
ATOM   6355  C   TRP A 402     -20.910  -2.896  32.231  1.00  0.490          C  
ATOM   6356  O   TRP A 402     -20.529  -2.476  31.126  1.00  0.500          O  
ATOM   6357  CB  TRP A 402     -18.992  -2.652  33.797  1.00  0.680          C  
ATOM   6358  CG  TRP A 402     -18.313  -3.199  34.978  1.00  0.680          C  
ATOM   6359  CD1 TRP A 402     -17.100  -3.799  35.044  1.00  0.680          C  
ATOM   6360  CD2 TRP A 402     -18.808  -3.159  36.321  1.00  0.680          C  
ATOM   6361  NE1 TRP A 402     -16.820  -4.135  36.341  1.00  0.680          N  
ATOM   6362  CE2 TRP A 402     -17.849  -3.754  37.128  1.00  0.680          C  
ATOM   6363  CE3 TRP A 402     -19.963  -2.671  36.891  1.00  0.680          C  
ATOM   6364  CZ2 TRP A 402     -18.018  -3.882  38.486  1.00  0.680          C  
ATOM   6365  CZ3 TRP A 402     -20.145  -2.786  38.256  1.00  0.680          C  
ATOM   6366  CH2 TRP A 402     -19.201  -3.380  39.036  1.00  0.680          C  
ATOM   6367  H   TRP A 402     -18.339  -4.482  32.035  1.00  0.600          H  
ATOM   6368  HA  TRP A 402     -20.548  -4.075  33.957  1.00  0.580          H  
ATOM   6369 1HB  TRP A 402     -18.260  -2.354  33.084  1.00  0.820          H  
ATOM   6370 2HB  TRP A 402     -19.530  -1.765  34.094  1.00  0.820          H  
ATOM   6371  HD1 TRP A 402     -16.437  -3.985  34.197  1.00  0.820          H  
ATOM   6372  HE1 TRP A 402     -15.969  -4.591  36.671  1.00  0.820          H  
ATOM   6373  HE3 TRP A 402     -20.721  -2.206  36.264  1.00  0.820          H  
ATOM   6374  HZ2 TRP A 402     -17.260  -4.356  39.120  1.00  0.820          H  
ATOM   6375  HZ3 TRP A 402     -21.063  -2.392  38.691  1.00  0.820          H  
ATOM   6376  HH2 TRP A 402     -19.371  -3.461  40.113  1.00  0.820          H  
ATOM   6377  N   PHE A 403     -22.129  -2.711  32.721  1.00  0.490          N  
ATOM   6378  CA  PHE A 403     -23.206  -2.028  32.031  1.00  0.490          C  
ATOM   6379  C   PHE A 403     -23.861  -0.902  32.795  1.00  0.490          C  
ATOM   6380  O   PHE A 403     -23.980  -0.927  34.022  1.00  0.500          O  
ATOM   6381  CB  PHE A 403     -24.322  -3.007  31.665  1.00  0.690          C  
ATOM   6382  CG  PHE A 403     -23.973  -3.975  30.632  1.00  0.690          C  
ATOM   6383  CD1 PHE A 403     -23.320  -5.140  30.938  1.00  0.690          C  
ATOM   6384  CD2 PHE A 403     -24.319  -3.719  29.319  1.00  0.690          C  
ATOM   6385  CE1 PHE A 403     -22.993  -6.025  29.951  1.00  0.690          C  
ATOM   6386  CE2 PHE A 403     -24.001  -4.599  28.329  1.00  0.690          C  
ATOM   6387  CZ  PHE A 403     -23.324  -5.754  28.640  1.00  0.690          C  
ATOM   6388  H   PHE A 403     -22.329  -3.108  33.636  1.00  0.590          H  
ATOM   6389  HA  PHE A 403     -22.787  -1.626  31.124  1.00  0.590          H  
ATOM   6390 1HB  PHE A 403     -24.588  -3.558  32.555  1.00  0.820          H  
ATOM   6391 2HB  PHE A 403     -25.201  -2.456  31.340  1.00  0.820          H  
ATOM   6392  HD1 PHE A 403     -23.049  -5.356  31.975  1.00  0.820          H  
ATOM   6393  HD2 PHE A 403     -24.849  -2.794  29.074  1.00  0.820          H  
ATOM   6394  HE1 PHE A 403     -22.458  -6.947  30.210  1.00  0.820          H  
ATOM   6395  HE2 PHE A 403     -24.278  -4.380  27.298  1.00  0.820          H  
ATOM   6396  HZ  PHE A 403     -23.052  -6.463  27.856  1.00  0.820          H  
ATOM   6397  N   ILE A 404     -24.368   0.061  32.044  1.00  0.500          N  
ATOM   6398  CA  ILE A 404     -25.162   1.122  32.628  1.00  0.500          C  
ATOM   6399  C   ILE A 404     -26.617   0.852  32.294  1.00  0.540          C  
ATOM   6400  O   ILE A 404     -26.998   0.766  31.114  1.00  0.570          O  
ATOM   6401  CB  ILE A 404     -24.729   2.512  32.149  1.00  0.700          C  
ATOM   6402  CG1 ILE A 404     -23.250   2.731  32.558  1.00  0.700          C  
ATOM   6403  CG2 ILE A 404     -25.682   3.589  32.770  1.00  0.700          C  
ATOM   6404  CD1 ILE A 404     -22.613   3.941  31.966  1.00  0.700          C  
ATOM   6405  H   ILE A 404     -24.183   0.027  31.036  1.00  0.600          H  
ATOM   6406  HA  ILE A 404     -25.042   1.099  33.704  1.00  0.600          H  
ATOM   6407  HB  ILE A 404     -24.785   2.567  31.080  1.00  0.840          H  
ATOM   6408 1HG1 ILE A 404     -23.206   2.797  33.624  1.00  0.840          H  
ATOM   6409 2HG1 ILE A 404     -22.662   1.866  32.254  1.00  0.840          H  
ATOM   6410 1HG2 ILE A 404     -25.395   4.582  32.447  1.00  0.840          H  
ATOM   6411 2HG2 ILE A 404     -26.710   3.407  32.450  1.00  0.840          H  
ATOM   6412 3HG2 ILE A 404     -25.634   3.533  33.848  1.00  0.840          H  
ATOM   6413 1HD1 ILE A 404     -21.597   4.011  32.322  1.00  0.840          H  
ATOM   6414 2HD1 ILE A 404     -22.618   3.872  30.889  1.00  0.840          H  
ATOM   6415 3HD1 ILE A 404     -23.144   4.819  32.250  1.00  0.840          H  
ATOM   6416  N   GLN A 405     -27.459   0.759  33.332  1.00  0.570          N  
ATOM   6417  CA  GLN A 405     -28.855   0.375  33.159  1.00  0.640          C  
ATOM   6418  C   GLN A 405     -29.718   1.501  32.602  1.00  0.700          C  
ATOM   6419  O   GLN A 405     -30.624   2.013  33.258  1.00  1.090          O  
ATOM   6420  CB  GLN A 405     -29.446  -0.082  34.498  1.00  0.870          C  
ATOM   6421  CG  GLN A 405     -30.809  -0.749  34.393  1.00  0.870          C  
ATOM   6422  CD  GLN A 405     -31.332  -1.199  35.719  1.00  0.870          C  
ATOM   6423  OE1 GLN A 405     -31.296  -0.457  36.700  1.00  0.870          O  
ATOM   6424  NE2 GLN A 405     -31.831  -2.426  35.769  1.00  0.870          N  
ATOM   6425  H   GLN A 405     -27.076   0.860  34.274  1.00  0.680          H  
ATOM   6426  HA  GLN A 405     -28.895  -0.453  32.464  1.00  0.770          H  
ATOM   6427 1HB  GLN A 405     -28.762  -0.752  35.006  1.00  1.040          H  
ATOM   6428 2HB  GLN A 405     -29.565   0.784  35.140  1.00  1.040          H  
ATOM   6429 1HG  GLN A 405     -31.531  -0.084  33.968  1.00  1.040          H  
ATOM   6430 2HG  GLN A 405     -30.704  -1.630  33.755  1.00  1.040          H  
ATOM   6431 1HE2 GLN A 405     -32.197  -2.783  36.629  1.00  1.040          H  
ATOM   6432 2HE2 GLN A 405     -31.840  -2.997  34.945  1.00  1.040          H  
ATOM   6433  N   THR A 406     -29.490   1.799  31.332  1.00  0.630          N  
ATOM   6434  CA  THR A 406     -30.147   2.826  30.545  1.00  0.640          C  
ATOM   6435  C   THR A 406     -31.656   2.635  30.600  1.00  0.620          C  
ATOM   6436  O   THR A 406     -32.417   3.594  30.735  1.00  0.660          O  
ATOM   6437  CB  THR A 406     -29.671   2.771  29.067  1.00  0.890          C  
ATOM   6438  OG1 THR A 406     -28.248   2.961  29.003  1.00  0.890          O  
ATOM   6439  CG2 THR A 406     -30.310   3.851  28.249  1.00  0.890          C  
ATOM   6440  H   THR A 406     -28.708   1.315  30.902  1.00  0.760          H  
ATOM   6441  HA  THR A 406     -29.897   3.798  30.965  1.00  0.770          H  
ATOM   6442  HB  THR A 406     -29.935   1.804  28.641  1.00  1.070          H  
ATOM   6443  HG1 THR A 406     -27.947   2.780  28.101  1.00  1.070          H  
ATOM   6444 1HG2 THR A 406     -29.950   3.771  27.223  1.00  1.070          H  
ATOM   6445 2HG2 THR A 406     -31.387   3.739  28.262  1.00  1.070          H  
ATOM   6446 3HG2 THR A 406     -30.040   4.818  28.643  1.00  1.070          H  
ATOM   6447  N   THR A 407     -32.113   1.389  30.534  1.00  0.610          N  
ATOM   6448  CA  THR A 407     -33.549   1.144  30.530  1.00  0.630          C  
ATOM   6449  C   THR A 407     -34.267   1.737  31.762  1.00  0.660          C  
ATOM   6450  O   THR A 407     -35.421   2.168  31.670  1.00  0.780          O  
ATOM   6451  CB  THR A 407     -33.830  -0.372  30.431  1.00  0.870          C  
ATOM   6452  OG1 THR A 407     -35.235  -0.587  30.252  1.00  0.870          O  
ATOM   6453  CG2 THR A 407     -33.362  -1.112  31.692  1.00  0.870          C  
ATOM   6454  H   THR A 407     -31.443   0.601  30.443  1.00  0.730          H  
ATOM   6455  HA  THR A 407     -33.968   1.618  29.642  1.00  0.760          H  
ATOM   6456  HB  THR A 407     -33.292  -0.771  29.571  1.00  1.050          H  
ATOM   6457  HG1 THR A 407     -35.494  -0.285  29.379  1.00  1.050          H  
ATOM   6458 1HG2 THR A 407     -33.560  -2.174  31.570  1.00  1.050          H  
ATOM   6459 2HG2 THR A 407     -32.292  -0.958  31.817  1.00  1.050          H  
ATOM   6460 3HG2 THR A 407     -33.885  -0.761  32.570  1.00  1.050          H  
ATOM   6461  N   ALA A 408     -33.586   1.823  32.914  1.00  0.670          N  
ATOM   6462  CA  ALA A 408     -34.194   2.312  34.143  1.00  0.730          C  
ATOM   6463  C   ALA A 408     -34.721   3.732  34.033  1.00  0.640          C  
ATOM   6464  O   ALA A 408     -35.662   4.101  34.735  1.00  0.670          O  
ATOM   6465  CB  ALA A 408     -33.191   2.273  35.272  1.00  1.000          C  
ATOM   6466  H   ALA A 408     -32.605   1.538  32.962  1.00  0.800          H  
ATOM   6467  HA  ALA A 408     -35.032   1.657  34.380  1.00  0.880          H  
ATOM   6468 1HB  ALA A 408     -33.660   2.610  36.193  1.00  1.200          H  
ATOM   6469 2HB  ALA A 408     -32.828   1.272  35.403  1.00  1.200          H  
ATOM   6470 3HB  ALA A 408     -32.364   2.929  35.025  1.00  1.200          H  
ATOM   6471  N   LEU A 409     -34.062   4.561  33.230  1.00  0.610          N  
ATOM   6472  CA  LEU A 409     -34.442   5.952  33.103  1.00  0.610          C  
ATOM   6473  C   LEU A 409     -34.936   6.246  31.689  1.00  0.680          C  
ATOM   6474  O   LEU A 409     -34.813   7.377  31.206  1.00  0.890          O  
ATOM   6475  CB  LEU A 409     -33.252   6.839  33.447  1.00  0.850          C  
ATOM   6476  CG  LEU A 409     -32.622   6.676  34.836  1.00  0.850          C  
ATOM   6477  CD1 LEU A 409     -31.440   7.598  34.876  1.00  0.850          C  
ATOM   6478  CD2 LEU A 409     -33.612   6.965  35.955  1.00  0.850          C  
ATOM   6479  H   LEU A 409     -33.305   4.210  32.636  1.00  0.730          H  
ATOM   6480  HA  LEU A 409     -35.262   6.159  33.786  1.00  0.730          H  
ATOM   6481 1HB  LEU A 409     -32.491   6.626  32.756  1.00  1.020          H  
ATOM   6482 2HB  LEU A 409     -33.538   7.878  33.331  1.00  1.020          H  
ATOM   6483  HG  LEU A 409     -32.257   5.657  34.954  1.00  1.020          H  
ATOM   6484 1HD1 LEU A 409     -30.936   7.512  35.828  1.00  1.020          H  
ATOM   6485 2HD1 LEU A 409     -30.756   7.338  34.076  1.00  1.020          H  
ATOM   6486 3HD1 LEU A 409     -31.788   8.627  34.742  1.00  1.020          H  
ATOM   6487 1HD2 LEU A 409     -33.112   6.846  36.916  1.00  1.020          H  
ATOM   6488 2HD2 LEU A 409     -33.978   7.972  35.870  1.00  1.020          H  
ATOM   6489 3HD2 LEU A 409     -34.450   6.272  35.908  1.00  1.020          H  
ATOM   6490  N   LYS A 410     -35.454   5.230  30.989  1.00  0.670          N  
ATOM   6491  CA  LYS A 410     -35.898   5.417  29.606  1.00  0.770          C  
ATOM   6492  C   LYS A 410     -36.757   6.656  29.389  1.00  0.680          C  
ATOM   6493  O   LYS A 410     -36.493   7.452  28.476  1.00  0.700          O  
ATOM   6494  CB  LYS A 410     -36.672   4.192  29.121  1.00  1.040          C  
ATOM   6495  CG  LYS A 410     -37.181   4.288  27.663  1.00  1.040          C  
ATOM   6496  CD  LYS A 410     -37.857   2.998  27.196  1.00  1.040          C  
ATOM   6497  CE  LYS A 410     -39.247   2.812  27.828  1.00  1.040          C  
ATOM   6498  NZ  LYS A 410     -39.947   1.642  27.250  1.00  1.040          N  
ATOM   6499  H   LYS A 410     -35.529   4.296  31.414  1.00  0.800          H  
ATOM   6500  HA  LYS A 410     -35.014   5.526  28.992  1.00  0.920          H  
ATOM   6501 1HB  LYS A 410     -36.038   3.310  29.208  1.00  1.250          H  
ATOM   6502 2HB  LYS A 410     -37.528   4.039  29.781  1.00  1.250          H  
ATOM   6503 1HG  LYS A 410     -37.900   5.104  27.576  1.00  1.250          H  
ATOM   6504 2HG  LYS A 410     -36.356   4.498  27.002  1.00  1.250          H  
ATOM   6505 1HD  LYS A 410     -37.956   3.019  26.102  1.00  1.250          H  
ATOM   6506 2HD  LYS A 410     -37.230   2.148  27.464  1.00  1.250          H  
ATOM   6507 1HE  LYS A 410     -39.151   2.661  28.901  1.00  1.250          H  
ATOM   6508 2HE  LYS A 410     -39.845   3.708  27.651  1.00  1.250          H  
ATOM   6509 1HZ  LYS A 410     -40.860   1.545  27.675  1.00  1.250          H  
ATOM   6510 2HZ  LYS A 410     -40.045   1.786  26.257  1.00  1.250          H  
ATOM   6511 3HZ  LYS A 410     -39.407   0.808  27.417  1.00  1.250          H  
ATOM   6512  N   GLU A 411     -37.787   6.823  30.212  1.00  0.690          N  
ATOM   6513  CA  GLU A 411     -38.686   7.954  30.070  1.00  0.700          C  
ATOM   6514  C   GLU A 411     -37.987   9.291  30.277  1.00  0.660          C  
ATOM   6515  O   GLU A 411     -38.327  10.269  29.611  1.00  0.740          O  
ATOM   6516  CB  GLU A 411     -39.864   7.803  31.030  1.00  0.980          C  
ATOM   6517  CG  GLU A 411     -40.801   6.635  30.674  1.00  0.980          C  
ATOM   6518  CD  GLU A 411     -40.272   5.291  31.108  1.00  0.980          C  
ATOM   6519  OE1 GLU A 411     -39.233   5.258  31.732  1.00  0.980          O  
ATOM   6520  OE2 GLU A 411     -40.882   4.299  30.792  1.00  0.980          O  
ATOM   6521  H   GLU A 411     -37.965   6.128  30.944  1.00  0.830          H  
ATOM   6522  HA  GLU A 411     -39.079   7.941  29.054  1.00  0.840          H  
ATOM   6523 1HB  GLU A 411     -39.495   7.655  32.044  1.00  1.170          H  
ATOM   6524 2HB  GLU A 411     -40.454   8.720  31.026  1.00  1.170          H  
ATOM   6525 1HG  GLU A 411     -41.767   6.803  31.148  1.00  1.170          H  
ATOM   6526 2HG  GLU A 411     -40.953   6.624  29.595  1.00  1.170          H  
ATOM   6527  N   GLN A 412     -37.029   9.357  31.208  1.00  0.590          N  
ATOM   6528  CA  GLN A 412     -36.344  10.620  31.460  1.00  0.610          C  
ATOM   6529  C   GLN A 412     -35.468  10.996  30.278  1.00  0.610          C  
ATOM   6530  O   GLN A 412     -35.412  12.168  29.888  1.00  0.670          O  
ATOM   6531  CB  GLN A 412     -35.462  10.556  32.701  1.00  0.850          C  
ATOM   6532  CG  GLN A 412     -36.185  10.431  34.013  1.00  0.850          C  
ATOM   6533  CD  GLN A 412     -35.199  10.426  35.154  1.00  0.850          C  
ATOM   6534  OE1 GLN A 412     -33.996  10.352  34.908  1.00  0.850          O  
ATOM   6535  NE2 GLN A 412     -35.686  10.498  36.385  1.00  0.850          N  
ATOM   6536  H   GLN A 412     -36.782   8.516  31.715  1.00  0.710          H  
ATOM   6537  HA  GLN A 412     -37.090  11.402  31.594  1.00  0.730          H  
ATOM   6538 1HB  GLN A 412     -34.772   9.721  32.603  1.00  1.020          H  
ATOM   6539 2HB  GLN A 412     -34.868  11.462  32.755  1.00  1.020          H  
ATOM   6540 1HG  GLN A 412     -36.854  11.281  34.133  1.00  1.020          H  
ATOM   6541 2HG  GLN A 412     -36.744   9.499  34.029  1.00  1.020          H  
ATOM   6542 1HE2 GLN A 412     -35.065  10.496  37.172  1.00  1.020          H  
ATOM   6543 2HE2 GLN A 412     -36.674  10.556  36.533  1.00  1.020          H  
ATOM   6544  N   PHE A 413     -34.802   9.993  29.698  1.00  0.580          N  
ATOM   6545  CA  PHE A 413     -33.909  10.223  28.575  1.00  0.600          C  
ATOM   6546  C   PHE A 413     -34.702  10.761  27.405  1.00  0.660          C  
ATOM   6547  O   PHE A 413     -34.281  11.705  26.721  1.00  0.690          O  
ATOM   6548  CB  PHE A 413     -33.232   8.909  28.170  1.00  0.830          C  
ATOM   6549  CG  PHE A 413     -32.219   8.356  29.171  1.00  0.830          C  
ATOM   6550  CD1 PHE A 413     -32.201   7.040  29.520  1.00  0.830          C  
ATOM   6551  CD2 PHE A 413     -31.313   9.141  29.764  1.00  0.830          C  
ATOM   6552  CE1 PHE A 413     -31.304   6.568  30.409  1.00  0.830          C  
ATOM   6553  CE2 PHE A 413     -30.411   8.641  30.689  1.00  0.830          C  
ATOM   6554  CZ  PHE A 413     -30.411   7.360  30.995  1.00  0.830          C  
ATOM   6555  H   PHE A 413     -34.877   9.052  30.102  1.00  0.700          H  
ATOM   6556  HA  PHE A 413     -33.175  10.974  28.848  1.00  0.720          H  
ATOM   6557 1HB  PHE A 413     -34.011   8.171  28.047  1.00  1.000          H  
ATOM   6558 2HB  PHE A 413     -32.738   9.032  27.210  1.00  1.000          H  
ATOM   6559  HD1 PHE A 413     -32.904   6.359  29.098  1.00  1.000          H  
ATOM   6560  HD2 PHE A 413     -31.297  10.182  29.505  1.00  1.000          H  
ATOM   6561  HE1 PHE A 413     -31.315   5.549  30.659  1.00  1.000          H  
ATOM   6562  HE2 PHE A 413     -29.702   9.287  31.165  1.00  1.000          H  
ATOM   6563  HZ  PHE A 413     -29.705   6.957  31.718  1.00  1.000          H  
ATOM   6564  N   LEU A 414     -35.875  10.178  27.180  1.00  0.680          N  
ATOM   6565  CA  LEU A 414     -36.685  10.639  26.086  1.00  0.750          C  
ATOM   6566  C   LEU A 414     -37.217  12.042  26.386  1.00  0.780          C  
ATOM   6567  O   LEU A 414     -37.126  12.912  25.524  1.00  0.830          O  
ATOM   6568  CB  LEU A 414     -37.802   9.636  25.784  1.00  1.020          C  
ATOM   6569  CG  LEU A 414     -38.735   9.959  24.576  1.00  1.020          C  
ATOM   6570  CD1 LEU A 414     -37.912  10.074  23.251  1.00  1.020          C  
ATOM   6571  CD2 LEU A 414     -39.766   8.849  24.455  1.00  1.020          C  
ATOM   6572  H   LEU A 414     -36.170   9.380  27.752  1.00  0.820          H  
ATOM   6573  HA  LEU A 414     -36.049  10.705  25.215  1.00  0.900          H  
ATOM   6574 1HB  LEU A 414     -37.344   8.663  25.605  1.00  1.230          H  
ATOM   6575 2HB  LEU A 414     -38.430   9.554  26.676  1.00  1.230          H  
ATOM   6576  HG  LEU A 414     -39.244  10.907  24.748  1.00  1.230          H  
ATOM   6577 1HD1 LEU A 414     -38.599  10.291  22.429  1.00  1.230          H  
ATOM   6578 2HD1 LEU A 414     -37.185  10.875  23.317  1.00  1.230          H  
ATOM   6579 3HD1 LEU A 414     -37.398   9.131  23.048  1.00  1.230          H  
ATOM   6580 1HD2 LEU A 414     -40.438   9.065  23.617  1.00  1.230          H  
ATOM   6581 2HD2 LEU A 414     -39.264   7.899  24.279  1.00  1.230          H  
ATOM   6582 3HD2 LEU A 414     -40.344   8.790  25.377  1.00  1.230          H  
ATOM   6583  N   LYS A 415     -37.698  12.318  27.611  1.00  0.770          N  
ATOM   6584  CA  LYS A 415     -38.213  13.663  27.894  1.00  0.820          C  
ATOM   6585  C   LYS A 415     -37.167  14.747  27.634  1.00  0.790          C  
ATOM   6586  O   LYS A 415     -37.512  15.810  27.101  1.00  0.860          O  
ATOM   6587  CB  LYS A 415     -38.730  13.774  29.328  1.00  1.130          C  
ATOM   6588  CG  LYS A 415     -40.049  13.052  29.578  1.00  1.130          C  
ATOM   6589  CD  LYS A 415     -40.478  13.150  31.036  1.00  1.130          C  
ATOM   6590  CE  LYS A 415     -41.786  12.405  31.276  1.00  1.130          C  
ATOM   6591  NZ  LYS A 415     -42.213  12.466  32.705  1.00  1.130          N  
ATOM   6592  H   LYS A 415     -37.760  11.588  28.327  1.00  0.920          H  
ATOM   6593  HA  LYS A 415     -39.054  13.846  27.224  1.00  0.980          H  
ATOM   6594 1HB  LYS A 415     -37.984  13.349  30.005  1.00  1.350          H  
ATOM   6595 2HB  LYS A 415     -38.853  14.823  29.593  1.00  1.350          H  
ATOM   6596 1HG  LYS A 415     -40.816  13.517  28.958  1.00  1.350          H  
ATOM   6597 2HG  LYS A 415     -39.971  12.016  29.286  1.00  1.350          H  
ATOM   6598 1HD  LYS A 415     -39.701  12.712  31.668  1.00  1.350          H  
ATOM   6599 2HD  LYS A 415     -40.604  14.195  31.313  1.00  1.350          H  
ATOM   6600 1HE  LYS A 415     -42.564  12.846  30.655  1.00  1.350          H  
ATOM   6601 2HE  LYS A 415     -41.654  11.360  30.990  1.00  1.350          H  
ATOM   6602 1HZ  LYS A 415     -43.080  11.959  32.819  1.00  1.350          H  
ATOM   6603 2HZ  LYS A 415     -41.501  12.047  33.287  1.00  1.350          H  
ATOM   6604 3HZ  LYS A 415     -42.348  13.428  32.979  1.00  1.350          H  
ATOM   6605  N   ASN A 416     -35.903  14.483  27.998  1.00  0.710          N  
ATOM   6606  CA  ASN A 416     -34.831  15.438  27.740  1.00  0.700          C  
ATOM   6607  C   ASN A 416     -34.535  15.596  26.249  1.00  0.720          C  
ATOM   6608  O   ASN A 416     -34.049  16.640  25.828  1.00  0.760          O  
ATOM   6609  CB  ASN A 416     -33.604  15.122  28.566  1.00  0.980          C  
ATOM   6610  CG  ASN A 416     -33.765  15.607  30.008  1.00  0.980          C  
ATOM   6611  OD1 ASN A 416     -34.534  16.539  30.296  1.00  0.980          O  
ATOM   6612  ND2 ASN A 416     -33.053  15.018  30.904  1.00  0.980          N  
ATOM   6613  H   ASN A 416     -35.695  13.606  28.495  1.00  0.850          H  
ATOM   6614  HA  ASN A 416     -35.179  16.413  28.072  1.00  0.840          H  
ATOM   6615 1HB  ASN A 416     -33.456  14.037  28.583  1.00  1.180          H  
ATOM   6616 2HB  ASN A 416     -32.719  15.562  28.119  1.00  1.180          H  
ATOM   6617 1HD2 ASN A 416     -33.122  15.321  31.881  1.00  1.180          H  
ATOM   6618 2HD2 ASN A 416     -32.426  14.271  30.634  1.00  1.180          H  
ATOM   6619  N   ASN A 417     -34.843  14.587  25.436  1.00  0.710          N  
ATOM   6620  CA  ASN A 417     -34.684  14.704  23.995  1.00  0.750          C  
ATOM   6621  C   ASN A 417     -35.838  15.559  23.449  1.00  0.800          C  
ATOM   6622  O   ASN A 417     -35.659  16.453  22.622  1.00  0.800          O  
ATOM   6623  CB  ASN A 417     -34.764  13.326  23.366  1.00  1.030          C  
ATOM   6624  CG  ASN A 417     -34.387  13.259  21.919  1.00  1.030          C  
ATOM   6625  OD1 ASN A 417     -33.207  13.257  21.603  1.00  1.030          O  
ATOM   6626  ND2 ASN A 417     -35.341  13.239  21.033  1.00  1.030          N  
ATOM   6627  H   ASN A 417     -35.154  13.688  25.824  1.00  0.850          H  
ATOM   6628  HA  ASN A 417     -33.738  15.193  23.766  1.00  0.900          H  
ATOM   6629 1HB  ASN A 417     -34.113  12.688  23.938  1.00  1.240          H  
ATOM   6630 2HB  ASN A 417     -35.766  12.934  23.470  1.00  1.240          H  
ATOM   6631 1HD2 ASN A 417     -35.093  13.246  20.061  1.00  1.240          H  
ATOM   6632 2HD2 ASN A 417     -36.302  13.243  21.309  1.00  1.240          H  
ATOM   6633  N   GLU A 418     -37.049  15.257  23.911  1.00  0.870          N  
ATOM   6634  CA  GLU A 418     -38.269  15.903  23.438  1.00  0.930          C  
ATOM   6635  C   GLU A 418     -38.322  17.407  23.722  1.00  0.940          C  
ATOM   6636  O   GLU A 418     -38.856  18.174  22.920  1.00  1.000          O  
ATOM   6637  CB  GLU A 418     -39.490  15.229  24.066  1.00  1.280          C  
ATOM   6638  CG  GLU A 418     -39.761  13.790  23.585  1.00  1.280          C  
ATOM   6639  CD  GLU A 418     -40.977  13.211  24.238  1.00  1.280          C  
ATOM   6640  OE1 GLU A 418     -41.439  13.811  25.178  1.00  1.280          O  
ATOM   6641  OE2 GLU A 418     -41.466  12.200  23.789  1.00  1.280          O  
ATOM   6642  H   GLU A 418     -37.127  14.507  24.603  1.00  1.040          H  
ATOM   6643  HA  GLU A 418     -38.325  15.766  22.359  1.00  1.120          H  
ATOM   6644 1HB  GLU A 418     -39.356  15.191  25.145  1.00  1.530          H  
ATOM   6645 2HB  GLU A 418     -40.375  15.827  23.870  1.00  1.530          H  
ATOM   6646 1HG  GLU A 418     -39.861  13.774  22.515  1.00  1.530          H  
ATOM   6647 2HG  GLU A 418     -38.905  13.180  23.828  1.00  1.530          H  
ATOM   6648  N   SER A 419     -37.755  17.834  24.853  1.00  0.900          N  
ATOM   6649  CA  SER A 419     -37.765  19.238  25.274  1.00  0.910          C  
ATOM   6650  C   SER A 419     -36.786  20.138  24.508  1.00  0.850          C  
ATOM   6651  O   SER A 419     -36.807  21.360  24.682  1.00  0.940          O  
ATOM   6652  CB  SER A 419     -37.453  19.336  26.754  1.00  1.270          C  
ATOM   6653  OG  SER A 419     -36.110  19.033  27.018  1.00  1.270          O  
ATOM   6654  H   SER A 419     -37.368  17.137  25.499  1.00  1.080          H  
ATOM   6655  HA  SER A 419     -38.770  19.623  25.111  1.00  1.090          H  
ATOM   6656 1HB  SER A 419     -37.680  20.337  27.112  1.00  1.520          H  
ATOM   6657 2HB  SER A 419     -38.090  18.637  27.296  1.00  1.520          H  
ATOM   6658  HG  SER A 419     -36.056  18.888  27.963  1.00  1.520          H  
ATOM   6659  N   VAL A 420     -35.910  19.538  23.706  1.00  0.790          N  
ATOM   6660  CA  VAL A 420     -34.884  20.223  22.925  1.00  0.730          C  
ATOM   6661  C   VAL A 420     -35.400  20.703  21.579  1.00  0.740          C  
ATOM   6662  O   VAL A 420     -36.247  20.057  20.963  1.00  0.770          O  
ATOM   6663  CB  VAL A 420     -33.679  19.284  22.761  1.00  1.050          C  
ATOM   6664  CG1 VAL A 420     -32.616  19.834  21.803  1.00  1.050          C  
ATOM   6665  CG2 VAL A 420     -33.100  19.092  24.108  1.00  1.050          C  
ATOM   6666  H   VAL A 420     -35.978  18.523  23.591  1.00  0.950          H  
ATOM   6667  HA  VAL A 420     -34.552  21.096  23.489  1.00  0.880          H  
ATOM   6668  HB  VAL A 420     -34.012  18.346  22.388  1.00  1.260          H  
ATOM   6669 1HG1 VAL A 420     -31.819  19.116  21.759  1.00  1.260          H  
ATOM   6670 2HG1 VAL A 420     -33.027  19.957  20.807  1.00  1.260          H  
ATOM   6671 3HG1 VAL A 420     -32.241  20.783  22.162  1.00  1.260          H  
ATOM   6672 1HG2 VAL A 420     -32.256  18.409  24.074  1.00  1.260          H  
ATOM   6673 2HG2 VAL A 420     -32.790  20.042  24.478  1.00  1.260          H  
ATOM   6674 3HG2 VAL A 420     -33.859  18.699  24.761  1.00  1.260          H  
ATOM   6675  N   LYS A 421     -34.976  21.893  21.154  1.00  0.730          N  
ATOM   6676  CA  LYS A 421     -35.367  22.327  19.823  1.00  0.750          C  
ATOM   6677  C   LYS A 421     -34.358  21.700  18.861  1.00  0.710          C  
ATOM   6678  O   LYS A 421     -33.142  21.895  18.996  1.00  0.700          O  
ATOM   6679  CB  LYS A 421     -35.413  23.846  19.699  1.00  1.040          C  
ATOM   6680  CG  LYS A 421     -35.944  24.365  18.355  1.00  1.040          C  
ATOM   6681  CD  LYS A 421     -36.087  25.886  18.387  1.00  1.040          C  
ATOM   6682  CE  LYS A 421     -36.565  26.471  17.042  1.00  1.040          C  
ATOM   6683  NZ  LYS A 421     -37.995  26.201  16.764  1.00  1.040          N  
ATOM   6684  H   LYS A 421     -34.319  22.441  21.721  1.00  0.880          H  
ATOM   6685  HA  LYS A 421     -36.353  21.930  19.585  1.00  0.900          H  
ATOM   6686 1HB  LYS A 421     -36.021  24.262  20.499  1.00  1.250          H  
ATOM   6687 2HB  LYS A 421     -34.421  24.229  19.812  1.00  1.250          H  
ATOM   6688 1HG  LYS A 421     -35.249  24.091  17.554  1.00  1.250          H  
ATOM   6689 2HG  LYS A 421     -36.906  23.907  18.146  1.00  1.250          H  
ATOM   6690 1HD  LYS A 421     -36.796  26.170  19.164  1.00  1.250          H  
ATOM   6691 2HD  LYS A 421     -35.120  26.328  18.629  1.00  1.250          H  
ATOM   6692 1HE  LYS A 421     -36.400  27.550  17.051  1.00  1.250          H  
ATOM   6693 2HE  LYS A 421     -35.982  26.034  16.238  1.00  1.250          H  
ATOM   6694 1HZ  LYS A 421     -38.231  26.616  15.870  1.00  1.250          H  
ATOM   6695 2HZ  LYS A 421     -38.158  25.211  16.730  1.00  1.250          H  
ATOM   6696 3HZ  LYS A 421     -38.562  26.615  17.488  1.00  1.250          H  
ATOM   6697  N   TRP A 422     -34.858  20.920  17.924  1.00  0.770          N  
ATOM   6698  CA  TRP A 422     -33.996  20.200  17.009  1.00  0.770          C  
ATOM   6699  C   TRP A 422     -33.919  20.833  15.644  1.00  0.820          C  
ATOM   6700  O   TRP A 422     -34.910  21.386  15.155  1.00  0.960          O  
ATOM   6701  CB  TRP A 422     -34.497  18.785  16.891  1.00  1.080          C  
ATOM   6702  CG  TRP A 422     -34.321  18.030  18.158  1.00  1.080          C  
ATOM   6703  CD1 TRP A 422     -35.204  17.945  19.165  1.00  1.080          C  
ATOM   6704  CD2 TRP A 422     -33.185  17.264  18.574  1.00  1.080          C  
ATOM   6705  NE1 TRP A 422     -34.697  17.196  20.170  1.00  1.080          N  
ATOM   6706  CE2 TRP A 422     -33.465  16.783  19.835  1.00  1.080          C  
ATOM   6707  CE3 TRP A 422     -31.984  16.965  18.002  1.00  1.080          C  
ATOM   6708  CZ2 TRP A 422     -32.574  16.034  20.540  1.00  1.080          C  
ATOM   6709  CZ3 TRP A 422     -31.101  16.198  18.691  1.00  1.080          C  
ATOM   6710  CH2 TRP A 422     -31.376  15.744  19.938  1.00  1.080          C  
ATOM   6711  H   TRP A 422     -35.859  20.807  17.861  1.00  0.920          H  
ATOM   6712  HA  TRP A 422     -32.990  20.175  17.427  1.00  0.920          H  
ATOM   6713 1HB  TRP A 422     -35.548  18.781  16.605  1.00  1.290          H  
ATOM   6714 2HB  TRP A 422     -33.965  18.322  16.124  1.00  1.290          H  
ATOM   6715  HD1 TRP A 422     -36.181  18.417  19.182  1.00  1.290          H  
ATOM   6716  HE1 TRP A 422     -35.174  16.982  21.073  1.00  1.290          H  
ATOM   6717  HE3 TRP A 422     -31.736  17.330  17.034  1.00  1.290          H  
ATOM   6718  HZ2 TRP A 422     -32.796  15.674  21.537  1.00  1.290          H  
ATOM   6719  HZ3 TRP A 422     -30.161  15.971  18.207  1.00  1.290          H  
ATOM   6720  HH2 TRP A 422     -30.641  15.139  20.469  1.00  1.290          H  
ATOM   6721  N   TYR A 423     -32.750  20.712  15.021  1.00  0.880          N  
ATOM   6722  CA  TYR A 423     -32.572  21.192  13.670  1.00  1.010          C  
ATOM   6723  C   TYR A 423     -32.025  20.097  12.723  1.00  1.370          C  
ATOM   6724  O   TYR A 423     -30.903  19.610  12.910  1.00  2.270          O  
ATOM   6725  CB  TYR A 423     -31.635  22.395  13.702  1.00  1.360          C  
ATOM   6726  CG  TYR A 423     -32.167  23.581  14.495  1.00  1.360          C  
ATOM   6727  CD1 TYR A 423     -31.991  23.680  15.890  1.00  1.360          C  
ATOM   6728  CD2 TYR A 423     -32.825  24.579  13.839  1.00  1.360          C  
ATOM   6729  CE1 TYR A 423     -32.477  24.778  16.553  1.00  1.360          C  
ATOM   6730  CE2 TYR A 423     -33.291  25.652  14.530  1.00  1.360          C  
ATOM   6731  CZ  TYR A 423     -33.119  25.771  15.856  1.00  1.360          C  
ATOM   6732  OH  TYR A 423     -33.593  26.898  16.506  1.00  1.360          O  
ATOM   6733  H   TYR A 423     -31.955  20.312  15.533  1.00  1.060          H  
ATOM   6734  HA  TYR A 423     -33.534  21.536  13.322  1.00  1.210          H  
ATOM   6735 1HB  TYR A 423     -30.708  22.104  14.139  1.00  1.630          H  
ATOM   6736 2HB  TYR A 423     -31.427  22.729  12.687  1.00  1.630          H  
ATOM   6737  HD1 TYR A 423     -31.480  22.898  16.455  1.00  1.630          H  
ATOM   6738  HD2 TYR A 423     -32.981  24.533  12.755  1.00  1.630          H  
ATOM   6739  HE1 TYR A 423     -32.358  24.861  17.606  1.00  1.630          H  
ATOM   6740  HE2 TYR A 423     -33.801  26.423  14.009  1.00  1.630          H  
ATOM   6741  HH  TYR A 423     -34.077  27.494  15.864  1.00  1.630          H  
ATOM   6742  N   PRO A 424     -32.768  19.763  11.650  1.00  1.150          N  
ATOM   6743  CA  PRO A 424     -34.089  20.221  11.239  1.00  1.100          C  
ATOM   6744  C   PRO A 424     -35.159  19.630  12.138  1.00  1.030          C  
ATOM   6745  O   PRO A 424     -35.006  18.515  12.621  1.00  1.290          O  
ATOM   6746  CB  PRO A 424     -34.197  19.696   9.811  1.00  1.650          C  
ATOM   6747  CG  PRO A 424     -33.327  18.461   9.795  1.00  1.650          C  
ATOM   6748  CD  PRO A 424     -32.212  18.734  10.791  1.00  1.650          C  
ATOM   6749  HA  PRO A 424     -34.133  21.321  11.235  1.00  1.320          H  
ATOM   6750 1HB  PRO A 424     -35.257  19.475   9.583  1.00  1.980          H  
ATOM   6751 2HB  PRO A 424     -33.880  20.464   9.099  1.00  1.980          H  
ATOM   6752 1HG  PRO A 424     -33.917  17.574  10.060  1.00  1.980          H  
ATOM   6753 2HG  PRO A 424     -32.943  18.291   8.775  1.00  1.980          H  
ATOM   6754 1HD  PRO A 424     -32.038  17.839  11.376  1.00  1.980          H  
ATOM   6755 2HD  PRO A 424     -31.301  19.067  10.317  1.00  1.980          H  
ATOM   6756  N   ASP A 425     -36.253  20.340  12.292  1.00  1.210          N  
ATOM   6757  CA  ASP A 425     -37.407  19.920  13.081  1.00  1.340          C  
ATOM   6758  C   ASP A 425     -37.589  18.409  13.357  1.00  1.180          C  
ATOM   6759  O   ASP A 425     -37.572  17.982  14.516  1.00  1.440          O  
ATOM   6760  CB  ASP A 425     -38.679  20.502  12.432  1.00  1.820          C  
ATOM   6761  CG  ASP A 425     -38.910  20.098  10.916  1.00  1.820          C  
ATOM   6762  OD1 ASP A 425     -38.093  19.367  10.361  1.00  1.820          O  
ATOM   6763  OD2 ASP A 425     -39.874  20.530  10.358  1.00  1.820          O  
ATOM   6764  H   ASP A 425     -36.304  21.243  11.843  1.00  1.450          H  
ATOM   6765  HA  ASP A 425     -37.301  20.404  14.054  1.00  1.610          H  
ATOM   6766 1HB  ASP A 425     -39.547  20.177  13.003  1.00  2.190          H  
ATOM   6767 2HB  ASP A 425     -38.642  21.591  12.500  1.00  2.190          H  
ATOM   6768  N   HIS A 426     -37.748  17.627  12.301  1.00  1.160          N  
ATOM   6769  CA  HIS A 426     -38.113  16.209  12.332  1.00  1.390          C  
ATOM   6770  C   HIS A 426     -37.091  15.227  12.922  1.00  1.610          C  
ATOM   6771  O   HIS A 426     -37.378  14.020  13.030  1.00  1.750          O  
ATOM   6772  CB  HIS A 426     -38.558  15.773  10.930  1.00  1.850          C  
ATOM   6773  CG  HIS A 426     -37.523  15.808   9.855  1.00  1.850          C  
ATOM   6774  ND1 HIS A 426     -37.036  16.981   9.334  1.00  1.850          N  
ATOM   6775  CD2 HIS A 426     -36.929  14.810   9.168  1.00  1.850          C  
ATOM   6776  CE1 HIS A 426     -36.163  16.709   8.379  1.00  1.850          C  
ATOM   6777  NE2 HIS A 426     -36.070  15.388   8.240  1.00  1.850          N  
ATOM   6778  H   HIS A 426     -37.672  18.098  11.405  1.00  1.390          H  
ATOM   6779  HA  HIS A 426     -38.997  16.122  12.957  1.00  1.670          H  
ATOM   6780 1HB  HIS A 426     -38.973  14.767  10.977  1.00  2.220          H  
ATOM   6781 2HB  HIS A 426     -39.354  16.438  10.608  1.00  2.220          H  
ATOM   6782  HD1 HIS A 426     -37.445  17.912   9.507  1.00  2.220          H  
ATOM   6783  HD2 HIS A 426     -37.032  13.721   9.228  1.00  2.220          H  
ATOM   6784  HE1 HIS A 426     -35.670  17.520   7.846  1.00  2.220          H  
ATOM   6785  N   ILE A 427     -35.936  15.715  13.372  1.00  1.900          N  
ATOM   6786  CA  ILE A 427     -35.007  14.788  14.007  1.00  2.480          C  
ATOM   6787  C   ILE A 427     -35.289  14.720  15.526  1.00  2.310          C  
ATOM   6788  O   ILE A 427     -34.600  14.010  16.240  1.00  2.610          O  
ATOM   6789  CB  ILE A 427     -33.534  15.153  13.729  1.00  3.240          C  
ATOM   6790  CG1 ILE A 427     -33.159  16.459  14.398  1.00  3.240          C  
ATOM   6791  CG2 ILE A 427     -33.382  15.245  12.236  1.00  3.240          C  
ATOM   6792  CD1 ILE A 427     -31.717  16.843  14.372  1.00  3.240          C  
ATOM   6793  H   ILE A 427     -35.712  16.714  13.239  1.00  2.280          H  
ATOM   6794  HA  ILE A 427     -35.176  13.801  13.584  1.00  2.980          H  
ATOM   6795  HB  ILE A 427     -32.885  14.391  14.096  1.00  3.890          H  
ATOM   6796 1HG1 ILE A 427     -33.699  17.239  13.958  1.00  3.890          H  
ATOM   6797 2HG1 ILE A 427     -33.431  16.372  15.433  1.00  3.890          H  
ATOM   6798 1HG2 ILE A 427     -32.374  15.472  11.985  1.00  3.890          H  
ATOM   6799 2HG2 ILE A 427     -33.659  14.303  11.806  1.00  3.890          H  
ATOM   6800 3HG2 ILE A 427     -34.035  16.023  11.849  1.00  3.890          H  
ATOM   6801 1HD1 ILE A 427     -31.591  17.787  14.894  1.00  3.890          H  
ATOM   6802 2HD1 ILE A 427     -31.133  16.089  14.859  1.00  3.890          H  
ATOM   6803 3HD1 ILE A 427     -31.384  16.966  13.370  1.00  3.890          H  
ATOM   6804  N   LYS A 428     -36.386  15.367  15.950  1.00  2.010          N  
ATOM   6805  CA  LYS A 428     -36.980  15.423  17.298  1.00  2.160          C  
ATOM   6806  C   LYS A 428     -37.565  14.056  17.653  1.00  1.710          C  
ATOM   6807  O   LYS A 428     -36.883  13.029  17.531  1.00  1.990          O  
ATOM   6808  CB  LYS A 428     -38.033  16.570  17.383  1.00  2.960          C  
ATOM   6809  CG  LYS A 428     -39.358  16.488  16.463  1.00  2.960          C  
ATOM   6810  CD  LYS A 428     -40.211  17.760  16.647  1.00  2.960          C  
ATOM   6811  CE  LYS A 428     -41.490  17.726  15.821  1.00  2.960          C  
ATOM   6812  NZ  LYS A 428     -42.320  18.956  16.032  1.00  2.960          N  
ATOM   6813  H   LYS A 428     -36.827  15.969  15.253  1.00  2.410          H  
ATOM   6814  HA  LYS A 428     -36.191  15.624  18.019  1.00  2.590          H  
ATOM   6815 1HB  LYS A 428     -38.355  16.695  18.421  1.00  3.560          H  
ATOM   6816 2HB  LYS A 428     -37.544  17.494  17.099  1.00  3.560          H  
ATOM   6817 1HG  LYS A 428     -39.079  16.387  15.429  1.00  3.560          H  
ATOM   6818 2HG  LYS A 428     -40.020  15.673  16.687  1.00  3.560          H  
ATOM   6819 1HD  LYS A 428     -40.480  17.867  17.698  1.00  3.560          H  
ATOM   6820 2HD  LYS A 428     -39.623  18.629  16.346  1.00  3.560          H  
ATOM   6821 1HE  LYS A 428     -41.228  17.650  14.769  1.00  3.560          H  
ATOM   6822 2HE  LYS A 428     -42.077  16.852  16.108  1.00  3.560          H  
ATOM   6823 1HZ  LYS A 428     -43.157  18.898  15.470  1.00  3.560          H  
ATOM   6824 2HZ  LYS A 428     -42.576  19.027  17.009  1.00  3.560          H  
ATOM   6825 3HZ  LYS A 428     -41.791  19.773  15.765  1.00  3.560          H  
ATOM   6826  N   HIS A 429     -38.821  14.025  18.099  1.00  1.300          N  
ATOM   6827  CA  HIS A 429     -39.586  12.822  18.435  1.00  1.400          C  
ATOM   6828  C   HIS A 429     -39.517  11.741  17.322  1.00  1.290          C  
ATOM   6829  O   HIS A 429     -39.923  10.600  17.542  1.00  1.540          O  
ATOM   6830  CB  HIS A 429     -41.053  13.232  18.569  1.00  1.920          C  
ATOM   6831  CG  HIS A 429     -41.316  14.158  19.658  1.00  1.920          C  
ATOM   6832  ND1 HIS A 429     -40.874  15.465  19.633  1.00  1.920          N  
ATOM   6833  CD2 HIS A 429     -42.021  14.020  20.793  1.00  1.920          C  
ATOM   6834  CE1 HIS A 429     -41.279  16.080  20.727  1.00  1.920          C  
ATOM   6835  NE2 HIS A 429     -41.983  15.227  21.442  1.00  1.920          N  
ATOM   6836  H   HIS A 429     -39.318  14.903  18.241  1.00  1.560          H  
ATOM   6837  HA  HIS A 429     -39.223  12.395  19.369  1.00  1.680          H  
ATOM   6838 1HB  HIS A 429     -41.392  13.700  17.650  1.00  2.300          H  
ATOM   6839 2HB  HIS A 429     -41.669  12.348  18.736  1.00  2.300          H  
ATOM   6840  HD2 HIS A 429     -42.528  13.116  21.135  1.00  2.300          H  
ATOM   6841  HE1 HIS A 429     -41.074  17.122  20.988  1.00  2.300          H  
ATOM   6842  HE2 HIS A 429     -42.427  15.417  22.334  1.00  2.300          H  
ATOM   6843  N   GLY A 430     -39.007  12.118  16.139  1.00  1.180          N  
ATOM   6844  CA  GLY A 430     -38.827  11.279  14.975  1.00  1.210          C  
ATOM   6845  C   GLY A 430     -37.458  10.564  15.034  1.00  1.140          C  
ATOM   6846  O   GLY A 430     -37.310   9.546  15.713  1.00  1.460          O  
ATOM   6847  H   GLY A 430     -38.739  13.086  16.048  1.00  1.420          H  
ATOM   6848 1HA  GLY A 430     -39.632  10.554  14.932  1.00  1.450          H  
ATOM   6849 2HA  GLY A 430     -38.892  11.894  14.072  1.00  1.450          H  
ATOM   6850  N   ARG A 431     -36.435  11.043  14.314  1.00  0.970          N  
ATOM   6851  CA  ARG A 431     -35.189  10.231  14.304  1.00  0.920          C  
ATOM   6852  C   ARG A 431     -34.506   9.956  15.664  1.00  0.860          C  
ATOM   6853  O   ARG A 431     -34.199   8.791  15.977  1.00  0.890          O  
ATOM   6854  CB  ARG A 431     -34.132  10.821  13.383  1.00  1.310          C  
ATOM   6855  CG  ARG A 431     -34.472  10.724  11.913  1.00  1.310          C  
ATOM   6856  CD  ARG A 431     -33.327  11.089  11.057  1.00  1.310          C  
ATOM   6857  NE  ARG A 431     -33.632  10.942   9.633  1.00  1.310          N  
ATOM   6858  CZ  ARG A 431     -34.055  11.920   8.805  1.00  1.310          C  
ATOM   6859  NH1 ARG A 431     -34.236  13.131   9.252  1.00  1.310          N  
ATOM   6860  NH2 ARG A 431     -34.288  11.641   7.534  1.00  1.310          N  
ATOM   6861  H   ARG A 431     -36.560  11.915  13.792  1.00  1.160          H  
ATOM   6862  HA  ARG A 431     -35.456   9.260  13.886  1.00  1.100          H  
ATOM   6863 1HB  ARG A 431     -33.941  11.855  13.639  1.00  1.570          H  
ATOM   6864 2HB  ARG A 431     -33.193  10.278  13.535  1.00  1.570          H  
ATOM   6865 1HG  ARG A 431     -34.758   9.698  11.688  1.00  1.570          H  
ATOM   6866 2HG  ARG A 431     -35.299  11.395  11.684  1.00  1.570          H  
ATOM   6867 1HD  ARG A 431     -33.024  12.107  11.251  1.00  1.570          H  
ATOM   6868 2HD  ARG A 431     -32.491  10.429  11.291  1.00  1.570          H  
ATOM   6869  HE  ARG A 431     -33.514  10.020   9.233  1.00  1.570          H  
ATOM   6870 1HH1 ARG A 431     -34.067  13.343  10.215  1.00  1.570          H  
ATOM   6871 2HH1 ARG A 431     -34.597  13.881   8.642  1.00  1.570          H  
ATOM   6872 1HH2 ARG A 431     -34.145  10.703   7.187  1.00  1.570          H  
ATOM   6873 2HH2 ARG A 431     -34.589  12.369   6.905  1.00  1.570          H  
ATOM   6874  N   PHE A 432     -34.271  10.995  16.476  1.00  0.850          N  
ATOM   6875  CA  PHE A 432     -33.616  10.787  17.767  1.00  0.860          C  
ATOM   6876  C   PHE A 432     -34.554  10.089  18.736  1.00  0.870          C  
ATOM   6877  O   PHE A 432     -34.136   9.200  19.489  1.00  0.900          O  
ATOM   6878  CB  PHE A 432     -33.122  12.110  18.340  1.00  1.200          C  
ATOM   6879  CG  PHE A 432     -31.840  12.630  17.716  1.00  1.200          C  
ATOM   6880  CD1 PHE A 432     -31.766  13.035  16.395  1.00  1.200          C  
ATOM   6881  CD2 PHE A 432     -30.711  12.742  18.481  1.00  1.200          C  
ATOM   6882  CE1 PHE A 432     -30.609  13.522  15.866  1.00  1.200          C  
ATOM   6883  CE2 PHE A 432     -29.559  13.239  17.954  1.00  1.200          C  
ATOM   6884  CZ  PHE A 432     -29.502  13.633  16.642  1.00  1.200          C  
ATOM   6885  H   PHE A 432     -34.512  11.956  16.203  1.00  1.020          H  
ATOM   6886  HA  PHE A 432     -32.748  10.143  17.615  1.00  1.030          H  
ATOM   6887 1HB  PHE A 432     -33.893  12.868  18.228  1.00  1.440          H  
ATOM   6888 2HB  PHE A 432     -32.951  11.990  19.397  1.00  1.440          H  
ATOM   6889  HD1 PHE A 432     -32.623  12.956  15.769  1.00  1.440          H  
ATOM   6890  HD2 PHE A 432     -30.749  12.437  19.521  1.00  1.440          H  
ATOM   6891  HE1 PHE A 432     -30.580  13.817  14.823  1.00  1.440          H  
ATOM   6892  HE2 PHE A 432     -28.706  13.320  18.566  1.00  1.440          H  
ATOM   6893  HZ  PHE A 432     -28.577  14.024  16.223  1.00  1.440          H  
ATOM   6894  N   GLY A 433     -35.830  10.478  18.695  1.00  0.880          N  
ATOM   6895  CA  GLY A 433     -36.853   9.900  19.542  1.00  0.920          C  
ATOM   6896  C   GLY A 433     -36.906   8.392  19.358  1.00  0.890          C  
ATOM   6897  O   GLY A 433     -36.798   7.648  20.336  1.00  0.880          O  
ATOM   6898  H   GLY A 433     -36.086  11.254  18.078  1.00  1.060          H  
ATOM   6899 1HA  GLY A 433     -36.646  10.142  20.582  1.00  1.100          H  
ATOM   6900 2HA  GLY A 433     -37.819  10.329  19.286  1.00  1.100          H  
ATOM   6901  N   LYS A 434     -37.059   7.930  18.111  1.00  0.890          N  
ATOM   6902  CA  LYS A 434     -37.155   6.502  17.844  1.00  0.900          C  
ATOM   6903  C   LYS A 434     -35.937   5.733  18.335  1.00  0.870          C  
ATOM   6904  O   LYS A 434     -36.090   4.636  18.890  1.00  0.840          O  
ATOM   6905  CB  LYS A 434     -37.352   6.245  16.350  1.00  1.260          C  
ATOM   6906  CG  LYS A 434     -38.732   6.621  15.815  1.00  1.260          C  
ATOM   6907  CD  LYS A 434     -38.829   6.368  14.308  1.00  1.260          C  
ATOM   6908  CE  LYS A 434     -40.197   6.768  13.756  1.00  1.260          C  
ATOM   6909  NZ  LYS A 434     -40.294   6.559  12.272  1.00  1.260          N  
ATOM   6910  H   LYS A 434     -37.132   8.588  17.329  1.00  1.070          H  
ATOM   6911  HA  LYS A 434     -38.031   6.121  18.374  1.00  1.080          H  
ATOM   6912 1HB  LYS A 434     -36.613   6.834  15.792  1.00  1.510          H  
ATOM   6913 2HB  LYS A 434     -37.170   5.196  16.131  1.00  1.510          H  
ATOM   6914 1HG  LYS A 434     -39.485   6.029  16.336  1.00  1.510          H  
ATOM   6915 2HG  LYS A 434     -38.929   7.671  16.021  1.00  1.510          H  
ATOM   6916 1HD  LYS A 434     -38.058   6.951  13.799  1.00  1.510          H  
ATOM   6917 2HD  LYS A 434     -38.656   5.311  14.102  1.00  1.510          H  
ATOM   6918 1HE  LYS A 434     -40.967   6.175  14.246  1.00  1.510          H  
ATOM   6919 2HE  LYS A 434     -40.369   7.824  13.976  1.00  1.510          H  
ATOM   6920 1HZ  LYS A 434     -41.211   6.839  11.950  1.00  1.510          H  
ATOM   6921 2HZ  LYS A 434     -39.591   7.115  11.804  1.00  1.510          H  
ATOM   6922 3HZ  LYS A 434     -40.147   5.584  12.055  1.00  1.510          H  
ATOM   6923  N   PHE A 435     -34.728   6.280  18.144  1.00  0.890          N  
ATOM   6924  CA  PHE A 435     -33.561   5.567  18.636  1.00  0.870          C  
ATOM   6925  C   PHE A 435     -33.652   5.398  20.144  1.00  0.820          C  
ATOM   6926  O   PHE A 435     -33.419   4.305  20.658  1.00  0.850          O  
ATOM   6927  CB  PHE A 435     -32.244   6.217  18.226  1.00  1.230          C  
ATOM   6928  CG  PHE A 435     -31.047   5.451  18.756  1.00  1.230          C  
ATOM   6929  CD1 PHE A 435     -30.837   4.140  18.336  1.00  1.230          C  
ATOM   6930  CD2 PHE A 435     -30.107   6.021  19.611  1.00  1.230          C  
ATOM   6931  CE1 PHE A 435     -29.760   3.419  18.767  1.00  1.230          C  
ATOM   6932  CE2 PHE A 435     -29.010   5.275  20.020  1.00  1.230          C  
ATOM   6933  CZ  PHE A 435     -28.848   3.988  19.604  1.00  1.230          C  
ATOM   6934  H   PHE A 435     -34.630   7.158  17.619  1.00  1.070          H  
ATOM   6935  HA  PHE A 435     -33.578   4.572  18.199  1.00  1.040          H  
ATOM   6936 1HB  PHE A 435     -32.176   6.269  17.144  1.00  1.470          H  
ATOM   6937 2HB  PHE A 435     -32.209   7.242  18.612  1.00  1.470          H  
ATOM   6938  HD1 PHE A 435     -31.547   3.673  17.659  1.00  1.470          H  
ATOM   6939  HD2 PHE A 435     -30.229   7.057  19.942  1.00  1.470          H  
ATOM   6940  HE1 PHE A 435     -29.628   2.390  18.431  1.00  1.470          H  
ATOM   6941  HE2 PHE A 435     -28.265   5.698  20.663  1.00  1.470          H  
ATOM   6942  HZ  PHE A 435     -27.983   3.418  19.937  1.00  1.470          H  
ATOM   6943  N   LEU A 436     -33.970   6.479  20.865  1.00  0.770          N  
ATOM   6944  CA  LEU A 436     -34.082   6.372  22.316  1.00  0.730          C  
ATOM   6945  C   LEU A 436     -35.206   5.416  22.727  1.00  0.740          C  
ATOM   6946  O   LEU A 436     -35.040   4.606  23.631  1.00  0.720          O  
ATOM   6947  CB  LEU A 436     -34.344   7.748  22.934  1.00  1.040          C  
ATOM   6948  CG  LEU A 436     -33.188   8.765  22.879  1.00  1.040          C  
ATOM   6949  CD1 LEU A 436     -33.701  10.077  23.310  1.00  1.040          C  
ATOM   6950  CD2 LEU A 436     -32.056   8.346  23.799  1.00  1.040          C  
ATOM   6951  H   LEU A 436     -34.131   7.376  20.391  1.00  0.920          H  
ATOM   6952  HA  LEU A 436     -33.153   5.970  22.697  1.00  0.880          H  
ATOM   6953 1HB  LEU A 436     -35.189   8.191  22.407  1.00  1.250          H  
ATOM   6954 2HB  LEU A 436     -34.625   7.613  23.979  1.00  1.250          H  
ATOM   6955  HG  LEU A 436     -32.826   8.852  21.852  1.00  1.250          H  
ATOM   6956 1HD1 LEU A 436     -32.894  10.808  23.264  1.00  1.250          H  
ATOM   6957 2HD1 LEU A 436     -34.510  10.380  22.648  1.00  1.250          H  
ATOM   6958 3HD1 LEU A 436     -34.064  10.007  24.328  1.00  1.250          H  
ATOM   6959 1HD2 LEU A 436     -31.258   9.087  23.755  1.00  1.250          H  
ATOM   6960 2HD2 LEU A 436     -32.420   8.268  24.822  1.00  1.250          H  
ATOM   6961 3HD2 LEU A 436     -31.672   7.397  23.488  1.00  1.250          H  
ATOM   6962  N   GLU A 437     -36.331   5.418  22.029  1.00  0.780          N  
ATOM   6963  CA  GLU A 437     -37.419   4.520  22.410  1.00  0.810          C  
ATOM   6964  C   GLU A 437     -36.998   3.049  22.360  1.00  0.810          C  
ATOM   6965  O   GLU A 437     -37.492   2.234  23.144  1.00  0.830          O  
ATOM   6966  CB  GLU A 437     -38.654   4.735  21.532  1.00  1.120          C  
ATOM   6967  CG  GLU A 437     -39.424   6.035  21.798  1.00  1.120          C  
ATOM   6968  CD  GLU A 437     -40.552   6.230  20.841  1.00  1.120          C  
ATOM   6969  OE1 GLU A 437     -40.592   5.519  19.867  1.00  1.120          O  
ATOM   6970  OE2 GLU A 437     -41.386   7.067  21.087  1.00  1.120          O  
ATOM   6971  H   GLU A 437     -36.462   6.093  21.271  1.00  0.940          H  
ATOM   6972  HA  GLU A 437     -37.697   4.753  23.437  1.00  0.970          H  
ATOM   6973 1HB  GLU A 437     -38.345   4.742  20.485  1.00  1.350          H  
ATOM   6974 2HB  GLU A 437     -39.340   3.901  21.661  1.00  1.350          H  
ATOM   6975 1HG  GLU A 437     -39.826   5.995  22.807  1.00  1.350          H  
ATOM   6976 2HG  GLU A 437     -38.745   6.880  21.743  1.00  1.350          H  
ATOM   6977  N   ASN A 438     -36.114   2.702  21.418  1.00  0.800          N  
ATOM   6978  CA  ASN A 438     -35.636   1.335  21.241  1.00  0.810          C  
ATOM   6979  C   ASN A 438     -34.185   1.086  21.707  1.00  0.740          C  
ATOM   6980  O   ASN A 438     -33.561   0.111  21.274  1.00  0.750          O  
ATOM   6981  CB  ASN A 438     -35.795   0.956  19.788  1.00  1.130          C  
ATOM   6982  CG  ASN A 438     -37.234   0.843  19.398  1.00  1.130          C  
ATOM   6983  OD1 ASN A 438     -37.913  -0.138  19.734  1.00  1.130          O  
ATOM   6984  ND2 ASN A 438     -37.725   1.834  18.703  1.00  1.130          N  
ATOM   6985  H   ASN A 438     -35.790   3.423  20.759  1.00  0.960          H  
ATOM   6986  HA  ASN A 438     -36.271   0.680  21.837  1.00  0.970          H  
ATOM   6987 1HB  ASN A 438     -35.320   1.723  19.168  1.00  1.360          H  
ATOM   6988 2HB  ASN A 438     -35.295   0.011  19.591  1.00  1.360          H  
ATOM   6989 1HD2 ASN A 438     -38.684   1.822  18.421  1.00  1.360          H  
ATOM   6990 2HD2 ASN A 438     -37.139   2.622  18.471  1.00  1.360          H  
ATOM   6991  N   MET A 439     -33.644   1.960  22.561  1.00  0.700          N  
ATOM   6992  CA  MET A 439     -32.265   1.828  23.054  1.00  0.660          C  
ATOM   6993  C   MET A 439     -32.088   0.665  24.023  1.00  0.630          C  
ATOM   6994  O   MET A 439     -33.052   0.139  24.583  1.00  0.650          O  
ATOM   6995  CB  MET A 439     -31.814   3.118  23.715  1.00  0.940          C  
ATOM   6996  CG  MET A 439     -32.545   3.454  24.984  1.00  0.940          C  
ATOM   6997  SD  MET A 439     -32.168   5.098  25.553  1.00  0.940          S  
ATOM   6998  CE  MET A 439     -33.542   5.337  26.592  1.00  0.940          C  
ATOM   6999  H   MET A 439     -34.206   2.761  22.870  1.00  0.840          H  
ATOM   7000  HA  MET A 439     -31.618   1.643  22.197  1.00  0.790          H  
ATOM   7001 1HB  MET A 439     -30.755   3.061  23.942  1.00  1.130          H  
ATOM   7002 2HB  MET A 439     -31.954   3.939  23.011  1.00  1.130          H  
ATOM   7003 1HG  MET A 439     -33.605   3.324  24.890  1.00  1.130          H  
ATOM   7004 2HG  MET A 439     -32.208   2.760  25.757  1.00  1.130          H  
ATOM   7005 1HE  MET A 439     -33.496   6.308  27.004  1.00  1.130          H  
ATOM   7006 2HE  MET A 439     -34.451   5.249  26.003  1.00  1.130          H  
ATOM   7007 3HE  MET A 439     -33.543   4.587  27.382  1.00  1.130          H  
ATOM   7008  N   VAL A 440     -30.834   0.281  24.231  1.00  0.640          N  
ATOM   7009  CA  VAL A 440     -30.476  -0.805  25.136  1.00  0.670          C  
ATOM   7010  C   VAL A 440     -29.429  -0.363  26.154  1.00  0.600          C  
ATOM   7011  O   VAL A 440     -28.823   0.700  26.007  1.00  0.620          O  
ATOM   7012  CB  VAL A 440     -29.952  -2.016  24.336  1.00  0.930          C  
ATOM   7013  CG1 VAL A 440     -31.039  -2.513  23.380  1.00  0.930          C  
ATOM   7014  CG2 VAL A 440     -28.693  -1.624  23.559  1.00  0.930          C  
ATOM   7015  H   VAL A 440     -30.104   0.781  23.746  1.00  0.770          H  
ATOM   7016  HA  VAL A 440     -31.371  -1.113  25.677  1.00  0.800          H  
ATOM   7017  HB  VAL A 440     -29.717  -2.825  25.024  1.00  1.110          H  
ATOM   7018 1HG1 VAL A 440     -30.676  -3.380  22.830  1.00  1.110          H  
ATOM   7019 2HG1 VAL A 440     -31.923  -2.791  23.953  1.00  1.110          H  
ATOM   7020 3HG1 VAL A 440     -31.305  -1.729  22.672  1.00  1.110          H  
ATOM   7021 1HG2 VAL A 440     -28.326  -2.487  23.006  1.00  1.110          H  
ATOM   7022 2HG2 VAL A 440     -28.924  -0.824  22.862  1.00  1.110          H  
ATOM   7023 3HG2 VAL A 440     -27.913  -1.288  24.253  1.00  1.110          H  
ATOM   7024  N   ASP A 441     -29.202  -1.193  27.177  1.00  0.600          N  
ATOM   7025  CA  ASP A 441     -28.200  -0.881  28.201  1.00  0.570          C  
ATOM   7026  C   ASP A 441     -26.825  -0.696  27.582  1.00  0.500          C  
ATOM   7027  O   ASP A 441     -26.477  -1.348  26.595  1.00  0.520          O  
ATOM   7028  CB  ASP A 441     -28.161  -1.935  29.305  1.00  0.810          C  
ATOM   7029  CG  ASP A 441     -29.393  -1.870  30.245  1.00  0.810          C  
ATOM   7030  OD1 ASP A 441     -30.225  -0.955  30.108  1.00  0.810          O  
ATOM   7031  OD2 ASP A 441     -29.446  -2.688  31.149  1.00  0.810          O  
ATOM   7032  H   ASP A 441     -29.742  -2.044  27.251  1.00  0.720          H  
ATOM   7033  HA  ASP A 441     -28.466   0.059  28.673  1.00  0.680          H  
ATOM   7034 1HB  ASP A 441     -28.098  -2.930  28.861  1.00  0.970          H  
ATOM   7035 2HB  ASP A 441     -27.257  -1.785  29.903  1.00  0.970          H  
ATOM   7036  N   TRP A 442     -26.062   0.242  28.137  1.00  0.480          N  
ATOM   7037  CA  TRP A 442     -24.754   0.571  27.593  1.00  0.480          C  
ATOM   7038  C   TRP A 442     -23.636  -0.294  28.117  1.00  0.480          C  
ATOM   7039  O   TRP A 442     -23.403  -0.375  29.320  1.00  0.550          O  
ATOM   7040  CB  TRP A 442     -24.421   2.036  27.863  1.00  0.670          C  
ATOM   7041  CG  TRP A 442     -23.074   2.431  27.381  1.00  0.670          C  
ATOM   7042  CD1 TRP A 442     -21.988   2.655  28.155  1.00  0.670          C  
ATOM   7043  CD2 TRP A 442     -22.643   2.645  26.022  1.00  0.670          C  
ATOM   7044  NE1 TRP A 442     -20.923   2.989  27.387  1.00  0.670          N  
ATOM   7045  CE2 TRP A 442     -21.295   2.984  26.081  1.00  0.670          C  
ATOM   7046  CE3 TRP A 442     -23.282   2.575  24.779  1.00  0.670          C  
ATOM   7047  CZ2 TRP A 442     -20.561   3.248  24.953  1.00  0.670          C  
ATOM   7048  CZ3 TRP A 442     -22.540   2.844  23.637  1.00  0.670          C  
ATOM   7049  CH2 TRP A 442     -21.211   3.171  23.724  1.00  0.670          C  
ATOM   7050  H   TRP A 442     -26.393   0.680  29.002  1.00  0.580          H  
ATOM   7051  HA  TRP A 442     -24.800   0.433  26.515  1.00  0.580          H  
ATOM   7052 1HB  TRP A 442     -25.160   2.674  27.382  1.00  0.810          H  
ATOM   7053 2HB  TRP A 442     -24.467   2.229  28.917  1.00  0.810          H  
ATOM   7054  HD1 TRP A 442     -21.977   2.573  29.227  1.00  0.810          H  
ATOM   7055  HE1 TRP A 442     -20.005   3.205  27.728  1.00  0.810          H  
ATOM   7056  HE3 TRP A 442     -24.336   2.315  24.708  1.00  0.810          H  
ATOM   7057  HZ2 TRP A 442     -19.508   3.511  25.001  1.00  0.810          H  
ATOM   7058  HZ3 TRP A 442     -23.042   2.790  22.669  1.00  0.810          H  
ATOM   7059  HH2 TRP A 442     -20.649   3.376  22.813  1.00  0.810          H  
ATOM   7060  N   ASN A 443     -22.896  -0.915  27.213  1.00  0.470          N  
ATOM   7061  CA  ASN A 443     -21.783  -1.769  27.612  1.00  0.480          C  
ATOM   7062  C   ASN A 443     -20.574  -0.858  27.795  1.00  0.450          C  
ATOM   7063  O   ASN A 443     -20.016  -0.373  26.806  1.00  0.490          O  
ATOM   7064  CB  ASN A 443     -21.535  -2.822  26.541  1.00  0.670          C  
ATOM   7065  CG  ASN A 443     -20.551  -3.881  26.931  1.00  0.670          C  
ATOM   7066  OD1 ASN A 443     -20.088  -3.955  28.070  1.00  0.670          O  
ATOM   7067  ND2 ASN A 443     -20.225  -4.719  25.989  1.00  0.670          N  
ATOM   7068  H   ASN A 443     -23.125  -0.823  26.233  1.00  0.560          H  
ATOM   7069  HA  ASN A 443     -21.994  -2.242  28.572  1.00  0.580          H  
ATOM   7070 1HB  ASN A 443     -22.470  -3.295  26.270  1.00  0.800          H  
ATOM   7071 2HB  ASN A 443     -21.163  -2.328  25.643  1.00  0.800          H  
ATOM   7072 1HD2 ASN A 443     -19.573  -5.451  26.180  1.00  0.800          H  
ATOM   7073 2HD2 ASN A 443     -20.616  -4.610  25.073  1.00  0.800          H  
ATOM   7074  N   ILE A 444     -20.225  -0.538  29.041  1.00  0.480          N  
ATOM   7075  CA  ILE A 444     -19.146   0.416  29.302  1.00  0.480          C  
ATOM   7076  C   ILE A 444     -17.729  -0.142  29.321  1.00  0.500          C  
ATOM   7077  O   ILE A 444     -16.797   0.533  28.875  1.00  0.540          O  
ATOM   7078  CB  ILE A 444     -19.373   1.261  30.596  1.00  0.670          C  
ATOM   7079  CG1 ILE A 444     -18.360   2.447  30.584  1.00  0.670          C  
ATOM   7080  CG2 ILE A 444     -19.289   0.456  31.903  1.00  0.670          C  
ATOM   7081  CD1 ILE A 444     -18.609   3.467  31.601  1.00  0.670          C  
ATOM   7082  H   ILE A 444     -20.689  -1.026  29.811  1.00  0.580          H  
ATOM   7083  HA  ILE A 444     -19.171   1.131  28.485  1.00  0.580          H  
ATOM   7084  HB  ILE A 444     -20.366   1.688  30.548  1.00  0.810          H  
ATOM   7085 1HG1 ILE A 444     -17.356   2.068  30.750  1.00  0.810          H  
ATOM   7086 2HG1 ILE A 444     -18.396   2.930  29.605  1.00  0.810          H  
ATOM   7087 1HG2 ILE A 444     -19.495   1.089  32.746  1.00  0.810          H  
ATOM   7088 2HG2 ILE A 444     -20.025  -0.298  31.876  1.00  0.810          H  
ATOM   7089 3HG2 ILE A 444     -18.309   0.012  32.033  1.00  0.810          H  
ATOM   7090 1HD1 ILE A 444     -17.885   4.254  31.538  1.00  0.810          H  
ATOM   7091 2HD1 ILE A 444     -19.588   3.885  31.446  1.00  0.810          H  
ATOM   7092 3HD1 ILE A 444     -18.542   3.026  32.580  1.00  0.810          H  
ATOM   7093  N   SER A 445     -17.522  -1.328  29.893  1.00  0.470          N  
ATOM   7094  CA  SER A 445     -16.123  -1.767  30.019  1.00  0.480          C  
ATOM   7095  C   SER A 445     -15.552  -2.395  28.740  1.00  0.470          C  
ATOM   7096  O   SER A 445     -16.260  -3.082  27.992  1.00  0.480          O  
ATOM   7097  CB  SER A 445     -15.981  -2.695  31.212  1.00  0.670          C  
ATOM   7098  OG  SER A 445     -16.699  -3.890  31.053  1.00  0.670          O  
ATOM   7099  H   SER A 445     -18.321  -1.879  30.229  1.00  0.560          H  
ATOM   7100  HA  SER A 445     -15.519  -0.886  30.241  1.00  0.580          H  
ATOM   7101 1HB  SER A 445     -14.966  -2.913  31.368  1.00  0.800          H  
ATOM   7102 2HB  SER A 445     -16.317  -2.174  32.087  1.00  0.800          H  
ATOM   7103  HG  SER A 445     -16.046  -4.550  30.669  1.00  0.800          H  
ATOM   7104  N   ARG A 446     -14.236  -2.216  28.536  1.00  0.450          N  
ATOM   7105  CA  ARG A 446     -13.504  -2.776  27.394  1.00  0.450          C  
ATOM   7106  C   ARG A 446     -12.109  -3.295  27.764  1.00  0.460          C  
ATOM   7107  O   ARG A 446     -11.395  -2.715  28.596  1.00  0.480          O  
ATOM   7108  CB  ARG A 446     -13.317  -1.719  26.320  1.00  0.630          C  
ATOM   7109  CG  ARG A 446     -14.593  -1.155  25.710  1.00  0.630          C  
ATOM   7110  CD  ARG A 446     -15.315  -2.110  24.866  1.00  0.630          C  
ATOM   7111  NE  ARG A 446     -16.436  -1.469  24.259  1.00  0.630          N  
ATOM   7112  CZ  ARG A 446     -17.612  -1.306  24.873  1.00  0.630          C  
ATOM   7113  NH1 ARG A 446     -17.808  -1.747  26.072  1.00  0.630          N  
ATOM   7114  NH2 ARG A 446     -18.603  -0.658  24.309  1.00  0.630          N  
ATOM   7115  H   ARG A 446     -13.748  -1.595  29.178  1.00  0.540          H  
ATOM   7116  HA  ARG A 446     -14.076  -3.613  26.995  1.00  0.540          H  
ATOM   7117 1HB  ARG A 446     -12.765  -0.891  26.752  1.00  0.760          H  
ATOM   7118 2HB  ARG A 446     -12.718  -2.137  25.513  1.00  0.760          H  
ATOM   7119 1HG  ARG A 446     -15.249  -0.798  26.494  1.00  0.760          H  
ATOM   7120 2HG  ARG A 446     -14.341  -0.313  25.072  1.00  0.760          H  
ATOM   7121 1HD  ARG A 446     -14.640  -2.420  24.082  1.00  0.760          H  
ATOM   7122 2HD  ARG A 446     -15.658  -2.976  25.419  1.00  0.760          H  
ATOM   7123  HE  ARG A 446     -16.316  -1.071  23.335  1.00  0.760          H  
ATOM   7124 1HH1 ARG A 446     -17.097  -2.248  26.612  1.00  0.760          H  
ATOM   7125 2HH1 ARG A 446     -18.692  -1.528  26.497  1.00  0.760          H  
ATOM   7126 1HH2 ARG A 446     -18.498  -0.263  23.387  1.00  0.760          H  
ATOM   7127 2HH2 ARG A 446     -19.458  -0.528  24.871  1.00  0.760          H  
ATOM   7128  N   LYS A 447     -11.663  -4.352  27.090  1.00  0.460          N  
ATOM   7129  CA  LYS A 447     -10.332  -4.904  27.369  1.00  0.480          C  
ATOM   7130  C   LYS A 447      -9.249  -4.237  26.513  1.00  0.500          C  
ATOM   7131  O   LYS A 447      -8.581  -4.856  25.686  1.00  0.680          O  
ATOM   7132  CB  LYS A 447     -10.353  -6.412  27.175  1.00  0.660          C  
ATOM   7133  CG  LYS A 447     -11.277  -7.138  28.153  1.00  0.660          C  
ATOM   7134  CD  LYS A 447     -11.274  -8.629  27.898  1.00  0.660          C  
ATOM   7135  CE  LYS A 447     -12.226  -9.375  28.830  1.00  0.660          C  
ATOM   7136  NZ  LYS A 447     -12.174 -10.828  28.573  1.00  0.660          N  
ATOM   7137  H   LYS A 447     -12.245  -4.768  26.361  1.00  0.550          H  
ATOM   7138  HA  LYS A 447     -10.090  -4.706  28.414  1.00  0.580          H  
ATOM   7139 1HB  LYS A 447     -10.681  -6.649  26.176  1.00  0.800          H  
ATOM   7140 2HB  LYS A 447      -9.347  -6.809  27.287  1.00  0.800          H  
ATOM   7141 1HG  LYS A 447     -10.942  -6.946  29.174  1.00  0.800          H  
ATOM   7142 2HG  LYS A 447     -12.292  -6.754  28.050  1.00  0.800          H  
ATOM   7143 1HD  LYS A 447     -11.566  -8.817  26.859  1.00  0.800          H  
ATOM   7144 2HD  LYS A 447     -10.269  -9.019  28.043  1.00  0.800          H  
ATOM   7145 1HE  LYS A 447     -11.951  -9.184  29.866  1.00  0.800          H  
ATOM   7146 2HE  LYS A 447     -13.245  -9.022  28.663  1.00  0.800          H  
ATOM   7147 1HZ  LYS A 447     -12.803 -11.339  29.184  1.00  0.800          H  
ATOM   7148 2HZ  LYS A 447     -12.432 -10.993  27.610  1.00  0.800          H  
ATOM   7149 3HZ  LYS A 447     -11.221 -11.136  28.744  1.00  0.800          H  
ATOM   7150  N   ARG A 448      -9.108  -2.946  26.740  1.00  0.480          N  
ATOM   7151  CA  ARG A 448      -8.187  -2.054  26.048  1.00  0.480          C  
ATOM   7152  C   ARG A 448      -7.151  -1.457  26.978  1.00  0.480          C  
ATOM   7153  O   ARG A 448      -7.205  -1.645  28.195  1.00  0.540          O  
ATOM   7154  CB  ARG A 448      -8.932  -0.956  25.356  1.00  0.670          C  
ATOM   7155  CG  ARG A 448      -9.746  -1.373  24.186  1.00  0.670          C  
ATOM   7156  CD  ARG A 448     -10.384  -0.205  23.584  1.00  0.670          C  
ATOM   7157  NE  ARG A 448     -11.393   0.356  24.466  1.00  0.670          N  
ATOM   7158  CZ  ARG A 448     -11.290   1.475  25.231  1.00  0.670          C  
ATOM   7159  NH1 ARG A 448     -10.207   2.194  25.272  1.00  0.670          N  
ATOM   7160  NH2 ARG A 448     -12.311   1.813  25.948  1.00  0.670          N  
ATOM   7161  H   ARG A 448      -9.715  -2.579  27.474  1.00  0.580          H  
ATOM   7162  HA  ARG A 448      -7.659  -2.629  25.286  1.00  0.580          H  
ATOM   7163 1HB  ARG A 448      -9.608  -0.548  26.054  1.00  0.810          H  
ATOM   7164 2HB  ARG A 448      -8.250  -0.168  25.044  1.00  0.810          H  
ATOM   7165 1HG  ARG A 448      -9.097  -1.835  23.440  1.00  0.810          H  
ATOM   7166 2HG  ARG A 448     -10.507  -2.084  24.498  1.00  0.810          H  
ATOM   7167 1HD  ARG A 448      -9.648   0.556  23.324  1.00  0.810          H  
ATOM   7168 2HD  ARG A 448     -10.882  -0.548  22.696  1.00  0.810          H  
ATOM   7169  HE  ARG A 448     -12.276  -0.141  24.503  1.00  0.810          H  
ATOM   7170 1HH1 ARG A 448      -9.394   1.941  24.722  1.00  0.810          H  
ATOM   7171 2HH1 ARG A 448     -10.182   3.012  25.862  1.00  0.810          H  
ATOM   7172 1HH2 ARG A 448     -13.130   1.226  25.921  1.00  0.810          H  
ATOM   7173 2HH2 ARG A 448     -12.313   2.655  26.548  1.00  0.810          H  
ATOM   7174  N   TYR A 449      -6.186  -0.743  26.412  1.00  0.510          N  
ATOM   7175  CA  TYR A 449      -5.161  -0.128  27.236  1.00  0.510          C  
ATOM   7176  C   TYR A 449      -5.300   1.379  27.325  1.00  0.500          C  
ATOM   7177  O   TYR A 449      -5.058   1.959  28.385  1.00  0.580          O  
ATOM   7178  CB  TYR A 449      -3.785  -0.513  26.705  1.00  0.710          C  
ATOM   7179  CG  TYR A 449      -3.516  -1.976  26.832  1.00  0.710          C  
ATOM   7180  CD1 TYR A 449      -3.771  -2.835  25.783  1.00  0.710          C  
ATOM   7181  CD2 TYR A 449      -3.007  -2.462  28.007  1.00  0.710          C  
ATOM   7182  CE1 TYR A 449      -3.502  -4.185  25.924  1.00  0.710          C  
ATOM   7183  CE2 TYR A 449      -2.735  -3.791  28.147  1.00  0.710          C  
ATOM   7184  CZ  TYR A 449      -2.974  -4.654  27.119  1.00  0.710          C  
ATOM   7185  OH  TYR A 449      -2.685  -5.989  27.269  1.00  0.710          O  
ATOM   7186  H   TYR A 449      -6.178  -0.585  25.396  1.00  0.610          H  
ATOM   7187  HA  TYR A 449      -5.256  -0.513  28.241  1.00  0.610          H  
ATOM   7188 1HB  TYR A 449      -3.713  -0.237  25.656  1.00  0.860          H  
ATOM   7189 2HB  TYR A 449      -3.013   0.028  27.245  1.00  0.860          H  
ATOM   7190  HD1 TYR A 449      -4.184  -2.452  24.849  1.00  0.860          H  
ATOM   7191  HD2 TYR A 449      -2.813  -1.790  28.832  1.00  0.860          H  
ATOM   7192  HE1 TYR A 449      -3.698  -4.871  25.104  1.00  0.860          H  
ATOM   7193  HE2 TYR A 449      -2.323  -4.170  29.084  1.00  0.860          H  
ATOM   7194  HH  TYR A 449      -2.128  -6.132  28.072  1.00  0.860          H  
ATOM   7195  N   TRP A 450      -5.678   2.011  26.220  1.00  0.480          N  
ATOM   7196  CA  TRP A 450      -5.742   3.456  26.194  1.00  0.510          C  
ATOM   7197  C   TRP A 450      -7.169   4.026  26.134  1.00  0.580          C  
ATOM   7198  O   TRP A 450      -7.787   4.089  25.065  1.00  1.080          O  
ATOM   7199  CB  TRP A 450      -4.890   3.904  25.016  1.00  0.700          C  
ATOM   7200  CG  TRP A 450      -4.727   5.325  24.862  1.00  0.700          C  
ATOM   7201  CD1 TRP A 450      -5.099   6.055  23.801  1.00  0.700          C  
ATOM   7202  CD2 TRP A 450      -4.161   6.253  25.800  1.00  0.700          C  
ATOM   7203  NE1 TRP A 450      -4.783   7.359  24.009  1.00  0.700          N  
ATOM   7204  CE2 TRP A 450      -4.194   7.487  25.203  1.00  0.700          C  
ATOM   7205  CE3 TRP A 450      -3.636   6.136  27.085  1.00  0.700          C  
ATOM   7206  CZ2 TRP A 450      -3.704   8.582  25.803  1.00  0.700          C  
ATOM   7207  CZ3 TRP A 450      -3.164   7.267  27.708  1.00  0.700          C  
ATOM   7208  CH2 TRP A 450      -3.184   8.453  27.079  1.00  0.700          C  
ATOM   7209  H   TRP A 450      -5.875   1.476  25.368  1.00  0.580          H  
ATOM   7210  HA  TRP A 450      -5.287   3.823  27.109  1.00  0.610          H  
ATOM   7211 1HB  TRP A 450      -3.898   3.460  25.106  1.00  0.840          H  
ATOM   7212 2HB  TRP A 450      -5.327   3.512  24.096  1.00  0.840          H  
ATOM   7213  HD1 TRP A 450      -5.588   5.659  22.909  1.00  0.840          H  
ATOM   7214  HE1 TRP A 450      -4.974   8.166  23.391  1.00  0.840          H  
ATOM   7215  HE3 TRP A 450      -3.598   5.181  27.597  1.00  0.840          H  
ATOM   7216  HZ2 TRP A 450      -3.728   9.542  25.305  1.00  0.840          H  
ATOM   7217  HZ3 TRP A 450      -2.760   7.174  28.713  1.00  0.840          H  
ATOM   7218  HH2 TRP A 450      -2.798   9.326  27.589  1.00  0.840          H  
ATOM   7219  N   GLY A 451      -7.653   4.478  27.296  1.00  0.440          N  
ATOM   7220  CA  GLY A 451      -9.007   4.979  27.555  1.00  0.390          C  
ATOM   7221  C   GLY A 451      -9.054   5.306  29.040  1.00  0.390          C  
ATOM   7222  O   GLY A 451      -8.069   5.067  29.735  1.00  0.410          O  
ATOM   7223  H   GLY A 451      -7.039   4.427  28.102  1.00  0.530          H  
ATOM   7224 1HA  GLY A 451      -9.228   5.860  26.962  1.00  0.470          H  
ATOM   7225 2HA  GLY A 451      -9.750   4.222  27.323  1.00  0.470          H  
ATOM   7226  N   THR A 452     -10.147   5.872  29.544  1.00  0.380          N  
ATOM   7227  CA  THR A 452     -10.193   6.191  30.969  1.00  0.370          C  
ATOM   7228  C   THR A 452     -10.359   4.874  31.741  1.00  0.380          C  
ATOM   7229  O   THR A 452     -11.143   4.044  31.314  1.00  0.380          O  
ATOM   7230  CB  THR A 452     -11.373   7.135  31.298  1.00  0.520          C  
ATOM   7231  OG1 THR A 452     -11.257   8.335  30.553  1.00  0.520          O  
ATOM   7232  CG2 THR A 452     -11.362   7.476  32.735  1.00  0.520          C  
ATOM   7233  H   THR A 452     -10.961   6.082  28.964  1.00  0.460          H  
ATOM   7234  HA  THR A 452      -9.279   6.708  31.236  1.00  0.440          H  
ATOM   7235  HB  THR A 452     -12.313   6.664  31.043  1.00  0.630          H  
ATOM   7236  HG1 THR A 452     -11.674   8.164  29.682  1.00  0.630          H  
ATOM   7237 1HG2 THR A 452     -12.187   8.153  32.946  1.00  0.630          H  
ATOM   7238 2HG2 THR A 452     -11.462   6.596  33.349  1.00  0.630          H  
ATOM   7239 3HG2 THR A 452     -10.427   7.949  32.954  1.00  0.630          H  
ATOM   7240  N   PRO A 453      -9.583   4.559  32.785  1.00  0.400          N  
ATOM   7241  CA  PRO A 453      -9.754   3.361  33.596  1.00  0.400          C  
ATOM   7242  C   PRO A 453     -11.111   3.308  34.275  1.00  0.400          C  
ATOM   7243  O   PRO A 453     -11.597   4.351  34.730  1.00  0.430          O  
ATOM   7244  CB  PRO A 453      -8.643   3.509  34.636  1.00  0.600          C  
ATOM   7245  CG  PRO A 453      -7.626   4.416  33.985  1.00  0.600          C  
ATOM   7246  CD  PRO A 453      -8.422   5.375  33.149  1.00  0.600          C  
ATOM   7247  HA  PRO A 453      -9.603   2.473  32.980  1.00  0.480          H  
ATOM   7248 1HB  PRO A 453      -9.059   3.922  35.561  1.00  0.720          H  
ATOM   7249 2HB  PRO A 453      -8.243   2.515  34.885  1.00  0.720          H  
ATOM   7250 1HG  PRO A 453      -7.040   4.943  34.738  1.00  0.720          H  
ATOM   7251 2HG  PRO A 453      -6.919   3.830  33.385  1.00  0.720          H  
ATOM   7252 1HD  PRO A 453      -8.723   6.262  33.732  1.00  0.720          H  
ATOM   7253 2HD  PRO A 453      -7.801   5.633  32.273  1.00  0.720          H  
ATOM   7254  N   LEU A 454     -11.706   2.117  34.400  1.00  0.400          N  
ATOM   7255  CA  LEU A 454     -12.968   2.035  35.124  1.00  0.400          C  
ATOM   7256  C   LEU A 454     -12.590   2.253  36.583  1.00  0.450          C  
ATOM   7257  O   LEU A 454     -11.507   1.829  36.995  1.00  0.650          O  
ATOM   7258  CB  LEU A 454     -13.672   0.677  34.914  1.00  0.560          C  
ATOM   7259  CG  LEU A 454     -15.207   0.579  35.367  1.00  0.560          C  
ATOM   7260  CD1 LEU A 454     -16.119   1.428  34.418  1.00  0.560          C  
ATOM   7261  CD2 LEU A 454     -15.647  -0.854  35.369  1.00  0.560          C  
ATOM   7262  H   LEU A 454     -11.296   1.257  34.001  1.00  0.480          H  
ATOM   7263  HA  LEU A 454     -13.618   2.838  34.818  1.00  0.480          H  
ATOM   7264 1HB  LEU A 454     -13.620   0.441  33.849  1.00  0.670          H  
ATOM   7265 2HB  LEU A 454     -13.108  -0.090  35.451  1.00  0.670          H  
ATOM   7266  HG  LEU A 454     -15.311   0.979  36.372  1.00  0.670          H  
ATOM   7267 1HD1 LEU A 454     -17.159   1.361  34.750  1.00  0.670          H  
ATOM   7268 2HD1 LEU A 454     -15.818   2.463  34.434  1.00  0.670          H  
ATOM   7269 3HD1 LEU A 454     -16.044   1.051  33.395  1.00  0.670          H  
ATOM   7270 1HD2 LEU A 454     -16.684  -0.903  35.700  1.00  0.670          H  
ATOM   7271 2HD2 LEU A 454     -15.560  -1.272  34.365  1.00  0.670          H  
ATOM   7272 3HD2 LEU A 454     -15.023  -1.432  36.056  1.00  0.670          H  
ATOM   7273  N   ASN A 455     -13.449   2.893  37.379  1.00  0.390          N  
ATOM   7274  CA  ASN A 455     -13.131   3.137  38.780  1.00  0.430          C  
ATOM   7275  C   ASN A 455     -13.711   2.141  39.759  1.00  0.430          C  
ATOM   7276  O   ASN A 455     -13.877   2.491  40.917  1.00  0.660          O  
ATOM   7277  CB  ASN A 455     -13.615   4.506  39.201  1.00  0.590          C  
ATOM   7278  CG  ASN A 455     -15.099   4.599  39.141  1.00  0.590          C  
ATOM   7279  OD1 ASN A 455     -15.713   3.886  38.317  1.00  0.590          O  
ATOM   7280  ND2 ASN A 455     -15.691   5.417  39.976  1.00  0.590          N  
ATOM   7281  H   ASN A 455     -14.333   3.251  37.033  1.00  0.470          H  
ATOM   7282  HA  ASN A 455     -12.052   3.104  38.894  1.00  0.520          H  
ATOM   7283 1HB  ASN A 455     -13.279   4.738  40.209  1.00  0.700          H  
ATOM   7284 2HB  ASN A 455     -13.196   5.234  38.556  1.00  0.700          H  
ATOM   7285 1HD2 ASN A 455     -16.685   5.495  39.992  1.00  0.700          H  
ATOM   7286 2HD2 ASN A 455     -15.153   5.974  40.646  1.00  0.700          H  
ATOM   7287  N   VAL A 456     -14.036   0.930  39.340  1.00  0.440          N  
ATOM   7288  CA  VAL A 456     -14.583   0.010  40.320  1.00  0.440          C  
ATOM   7289  C   VAL A 456     -13.590  -1.090  40.671  1.00  0.490          C  
ATOM   7290  O   VAL A 456     -13.139  -1.843  39.791  1.00  0.530          O  
ATOM   7291  CB  VAL A 456     -15.893  -0.649  39.826  1.00  0.620          C  
ATOM   7292  CG1 VAL A 456     -16.439  -1.610  40.939  1.00  0.620          C  
ATOM   7293  CG2 VAL A 456     -16.912   0.424  39.464  1.00  0.620          C  
ATOM   7294  H   VAL A 456     -13.896   0.658  38.378  1.00  0.530          H  
ATOM   7295  HA  VAL A 456     -14.816   0.559  41.228  1.00  0.530          H  
ATOM   7296  HB  VAL A 456     -15.688  -1.256  38.940  1.00  0.740          H  
ATOM   7297 1HG1 VAL A 456     -17.344  -2.071  40.608  1.00  0.740          H  
ATOM   7298 2HG1 VAL A 456     -15.716  -2.394  41.173  1.00  0.740          H  
ATOM   7299 3HG1 VAL A 456     -16.647  -1.034  41.845  1.00  0.740          H  
ATOM   7300 1HG2 VAL A 456     -17.830  -0.049  39.112  1.00  0.740          H  
ATOM   7301 2HG2 VAL A 456     -17.122   1.020  40.336  1.00  0.740          H  
ATOM   7302 3HG2 VAL A 456     -16.511   1.064  38.680  1.00  0.740          H  
ATOM   7303  N   TRP A 457     -13.302  -1.179  41.969  1.00  0.500          N  
ATOM   7304  CA  TRP A 457     -12.437  -2.188  42.562  1.00  0.560          C  
ATOM   7305  C   TRP A 457     -13.317  -3.220  43.215  1.00  0.600          C  
ATOM   7306  O   TRP A 457     -14.388  -2.881  43.740  1.00  0.650          O  
ATOM   7307  CB  TRP A 457     -11.522  -1.620  43.643  1.00  0.760          C  
ATOM   7308  CG  TRP A 457     -10.343  -0.799  43.237  1.00  0.760          C  
ATOM   7309  CD1 TRP A 457      -9.030  -1.185  43.305  1.00  0.760          C  
ATOM   7310  CD2 TRP A 457     -10.323   0.525  42.724  1.00  0.760          C  
ATOM   7311  NE1 TRP A 457      -8.214  -0.170  42.894  1.00  0.760          N  
ATOM   7312  CE2 TRP A 457      -8.984   0.875  42.546  1.00  0.760          C  
ATOM   7313  CE3 TRP A 457     -11.295   1.441  42.416  1.00  0.760          C  
ATOM   7314  CZ2 TRP A 457      -8.634   2.070  42.112  1.00  0.760          C  
ATOM   7315  CZ3 TRP A 457     -10.908   2.649  41.951  1.00  0.760          C  
ATOM   7316  CH2 TRP A 457      -9.649   2.960  41.817  1.00  0.760          C  
ATOM   7317  H   TRP A 457     -13.736  -0.477  42.581  1.00  0.600          H  
ATOM   7318  HA  TRP A 457     -11.858  -2.671  41.787  1.00  0.670          H  
ATOM   7319 1HB  TRP A 457     -12.121  -1.031  44.333  1.00  0.910          H  
ATOM   7320 2HB  TRP A 457     -11.128  -2.443  44.195  1.00  0.910          H  
ATOM   7321  HD1 TRP A 457      -8.689  -2.133  43.654  1.00  0.910          H  
ATOM   7322  HE1 TRP A 457      -7.157  -0.159  42.856  1.00  0.910          H  
ATOM   7323  HE3 TRP A 457     -12.350   1.215  42.536  1.00  0.910          H  
ATOM   7324  HZ2 TRP A 457      -7.587   2.335  41.986  1.00  0.910          H  
ATOM   7325  HZ3 TRP A 457     -11.652   3.364  41.690  1.00  0.910          H  
ATOM   7326  HH2 TRP A 457      -9.420   3.945  41.451  1.00  0.910          H  
ATOM   7327  N   GLU A 458     -12.865  -4.466  43.248  1.00  0.630          N  
ATOM   7328  CA  GLU A 458     -13.656  -5.490  43.922  1.00  0.710          C  
ATOM   7329  C   GLU A 458     -12.812  -6.365  44.832  1.00  0.730          C  
ATOM   7330  O   GLU A 458     -11.636  -6.627  44.537  1.00  0.770          O  
ATOM   7331  CB  GLU A 458     -14.328  -6.415  42.900  1.00  0.960          C  
ATOM   7332  CG  GLU A 458     -15.222  -5.747  41.836  1.00  0.960          C  
ATOM   7333  CD  GLU A 458     -15.992  -6.791  41.036  1.00  0.960          C  
ATOM   7334  OE1 GLU A 458     -16.652  -7.592  41.671  1.00  0.960          O  
ATOM   7335  OE2 GLU A 458     -15.941  -6.785  39.821  1.00  0.960          O  
ATOM   7336  H   GLU A 458     -11.983  -4.688  42.771  1.00  0.760          H  
ATOM   7337  HA  GLU A 458     -14.421  -5.013  44.526  1.00  0.850          H  
ATOM   7338 1HB  GLU A 458     -13.563  -6.964  42.356  1.00  1.150          H  
ATOM   7339 2HB  GLU A 458     -14.934  -7.157  43.431  1.00  1.150          H  
ATOM   7340 1HG  GLU A 458     -15.911  -5.051  42.273  1.00  1.150          H  
ATOM   7341 2HG  GLU A 458     -14.581  -5.188  41.152  1.00  1.150          H  
ATOM   7342  N   CYS A 459     -13.410  -6.876  45.907  1.00  0.890          N  
ATOM   7343  CA  CYS A 459     -12.694  -7.842  46.727  1.00  1.070          C  
ATOM   7344  C   CYS A 459     -12.717  -9.229  46.118  1.00  0.990          C  
ATOM   7345  O   CYS A 459     -13.686  -9.625  45.471  1.00  0.920          O  
ATOM   7346  CB  CYS A 459     -13.301  -7.994  48.110  1.00  1.430          C  
ATOM   7347  SG  CYS A 459     -13.174  -6.628  49.183  1.00  1.430          S  
ATOM   7348  H   CYS A 459     -14.364  -6.602  46.161  1.00  1.070          H  
ATOM   7349  HA  CYS A 459     -11.655  -7.516  46.823  1.00  1.280          H  
ATOM   7350 1HB  CYS A 459     -14.362  -8.236  48.000  1.00  1.710          H  
ATOM   7351 2HB  CYS A 459     -12.833  -8.830  48.607  1.00  1.710          H  
ATOM   7352  N   GLU A 460     -11.694 -10.001  46.439  1.00  1.540          N  
ATOM   7353  CA  GLU A 460     -11.705 -11.420  46.144  1.00  1.790          C  
ATOM   7354  C   GLU A 460     -12.305 -12.146  47.353  1.00  1.790          C  
ATOM   7355  O   GLU A 460     -12.840 -13.247  47.235  1.00  2.090          O  
ATOM   7356  CB  GLU A 460     -10.299 -11.927  45.828  1.00  2.410          C  
ATOM   7357  CG  GLU A 460      -9.709 -11.354  44.538  1.00  2.410          C  
ATOM   7358  CD  GLU A 460      -8.305 -11.833  44.254  1.00  2.410          C  
ATOM   7359  OE1 GLU A 460      -7.700 -12.402  45.126  1.00  2.410          O  
ATOM   7360  OE2 GLU A 460      -7.839 -11.635  43.148  1.00  2.410          O  
ATOM   7361  H   GLU A 460     -10.893  -9.594  46.903  1.00  1.850          H  
ATOM   7362  HA  GLU A 460     -12.344 -11.599  45.278  1.00  2.150          H  
ATOM   7363 1HB  GLU A 460      -9.629 -11.677  46.651  1.00  2.890          H  
ATOM   7364 2HB  GLU A 460     -10.317 -13.013  45.737  1.00  2.890          H  
ATOM   7365 1HG  GLU A 460     -10.352 -11.641  43.705  1.00  2.890          H  
ATOM   7366 2HG  GLU A 460      -9.711 -10.264  44.598  1.00  2.890          H  
ATOM   7367  N   GLY A 461     -12.205 -11.501  48.527  1.00  1.880          N  
ATOM   7368  CA  GLY A 461     -12.660 -12.053  49.796  1.00  2.100          C  
ATOM   7369  C   GLY A 461     -13.612 -11.170  50.634  1.00  1.970          C  
ATOM   7370  O   GLY A 461     -13.452 -11.122  51.855  1.00  2.340          O  
ATOM   7371  H   GLY A 461     -11.751 -10.603  48.548  1.00  2.260          H  
ATOM   7372 1HA  GLY A 461     -13.154 -13.005  49.602  1.00  2.520          H  
ATOM   7373 2HA  GLY A 461     -11.785 -12.289  50.401  1.00  2.520          H  
ATOM   7374  N   CYS A 462     -14.560 -10.431  50.029  1.00  1.650          N  
ATOM   7375  CA  CYS A 462     -15.450  -9.641  50.896  1.00  1.830          C  
ATOM   7376  C   CYS A 462     -16.768  -9.369  50.170  1.00  1.830          C  
ATOM   7377  O   CYS A 462     -16.932  -9.698  48.996  1.00  2.110          O  
ATOM   7378  CB  CYS A 462     -14.903  -8.270  51.373  1.00  2.490          C  
ATOM   7379  SG  CYS A 462     -14.911  -6.803  50.205  1.00  2.490          S  
ATOM   7380  H   CYS A 462     -14.728 -10.498  49.031  1.00  1.980          H  
ATOM   7381  HA  CYS A 462     -15.676 -10.225  51.789  1.00  2.200          H  
ATOM   7382 1HB  CYS A 462     -15.455  -7.989  52.239  1.00  2.990          H  
ATOM   7383 2HB  CYS A 462     -13.883  -8.423  51.704  1.00  2.990          H  
ATOM   7384  N   GLN A 463     -17.696  -8.746  50.883  1.00  2.180          N  
ATOM   7385  CA  GLN A 463     -19.039  -8.394  50.420  1.00  2.740          C  
ATOM   7386  C   GLN A 463     -19.134  -7.121  49.565  1.00  2.550          C  
ATOM   7387  O   GLN A 463     -20.202  -6.797  49.044  1.00  3.260          O  
ATOM   7388  CB  GLN A 463     -19.951  -8.212  51.642  1.00  3.610          C  
ATOM   7389  CG  GLN A 463     -20.133  -9.463  52.504  1.00  3.610          C  
ATOM   7390  CD  GLN A 463     -18.986  -9.710  53.510  1.00  3.610          C  
ATOM   7391  OE1 GLN A 463     -17.859  -9.209  53.365  1.00  3.610          O  
ATOM   7392  NE2 GLN A 463     -19.277 -10.498  54.529  1.00  3.610          N  
ATOM   7393  H   GLN A 463     -17.467  -8.533  51.853  1.00  2.620          H  
ATOM   7394  HA  GLN A 463     -19.410  -9.223  49.820  1.00  3.290          H  
ATOM   7395 1HB  GLN A 463     -19.549  -7.422  52.280  1.00  4.330          H  
ATOM   7396 2HB  GLN A 463     -20.935  -7.887  51.311  1.00  4.330          H  
ATOM   7397 1HG  GLN A 463     -21.060  -9.359  53.068  1.00  4.330          H  
ATOM   7398 2HG  GLN A 463     -20.195 -10.327  51.843  1.00  4.330          H  
ATOM   7399 1HE2 GLN A 463     -18.581 -10.707  55.218  1.00  4.330          H  
ATOM   7400 2HE2 GLN A 463     -20.194 -10.890  54.616  1.00  4.330          H  
ATOM   7401  N   HIS A 464     -18.045  -6.381  49.480  1.00  1.930          N  
ATOM   7402  CA  HIS A 464     -18.031  -5.071  48.845  1.00  1.910          C  
ATOM   7403  C   HIS A 464     -17.250  -4.867  47.546  1.00  1.580          C  
ATOM   7404  O   HIS A 464     -16.355  -5.634  47.147  1.00  1.980          O  
ATOM   7405  CB  HIS A 464     -17.517  -4.052  49.855  1.00  2.680          C  
ATOM   7406  CG  HIS A 464     -18.401  -3.934  51.042  1.00  2.680          C  
ATOM   7407  ND1 HIS A 464     -19.495  -3.100  51.072  1.00  2.680          N  
ATOM   7408  CD2 HIS A 464     -18.377  -4.570  52.229  1.00  2.680          C  
ATOM   7409  CE1 HIS A 464     -20.100  -3.219  52.241  1.00  2.680          C  
ATOM   7410  NE2 HIS A 464     -19.441  -4.108  52.962  1.00  2.680          N  
ATOM   7411  H   HIS A 464     -17.214  -6.750  49.916  1.00  2.320          H  
ATOM   7412  HA  HIS A 464     -19.061  -4.805  48.620  1.00  2.290          H  
ATOM   7413 1HB  HIS A 464     -16.529  -4.334  50.181  1.00  3.220          H  
ATOM   7414 2HB  HIS A 464     -17.438  -3.069  49.385  1.00  3.220          H  
ATOM   7415  HD1 HIS A 464     -19.884  -2.647  50.266  1.00  3.220          H  
ATOM   7416  HD2 HIS A 464     -17.718  -5.316  52.640  1.00  3.220          H  
ATOM   7417  HE1 HIS A 464     -20.994  -2.635  52.469  1.00  3.220          H  
ATOM   7418  N   GLN A 465     -17.651  -3.765  46.904  1.00  1.500          N  
ATOM   7419  CA  GLN A 465     -17.046  -3.175  45.727  1.00  1.260          C  
ATOM   7420  C   GLN A 465     -16.915  -1.692  46.085  1.00  1.020          C  
ATOM   7421  O   GLN A 465     -17.711  -1.189  46.884  1.00  1.280          O  
ATOM   7422  CB  GLN A 465     -17.917  -3.372  44.489  1.00  1.860          C  
ATOM   7423  CG  GLN A 465     -18.185  -4.833  44.150  1.00  1.860          C  
ATOM   7424  CD  GLN A 465     -19.026  -4.977  42.880  1.00  1.860          C  
ATOM   7425  OE1 GLN A 465     -19.832  -4.090  42.584  1.00  1.860          O  
ATOM   7426  NE2 GLN A 465     -18.867  -6.063  42.141  1.00  1.860          N  
ATOM   7427  H   GLN A 465     -18.429  -3.258  47.308  1.00  1.800          H  
ATOM   7428  HA  GLN A 465     -16.062  -3.596  45.551  1.00  1.510          H  
ATOM   7429 1HB  GLN A 465     -18.871  -2.860  44.620  1.00  2.230          H  
ATOM   7430 2HB  GLN A 465     -17.416  -2.920  43.632  1.00  2.230          H  
ATOM   7431 1HG  GLN A 465     -17.253  -5.362  44.027  1.00  2.230          H  
ATOM   7432 2HG  GLN A 465     -18.741  -5.282  44.981  1.00  2.230          H  
ATOM   7433 1HE2 GLN A 465     -19.401  -6.190  41.313  1.00  2.230          H  
ATOM   7434 2HE2 GLN A 465     -18.188  -6.789  42.380  1.00  2.230          H  
ATOM   7435  N   VAL A 466     -15.912  -1.012  45.544  1.00  0.680          N  
ATOM   7436  CA  VAL A 466     -15.719   0.421  45.800  1.00  0.570          C  
ATOM   7437  C   VAL A 466     -15.546   1.233  44.521  1.00  0.480          C  
ATOM   7438  O   VAL A 466     -14.756   0.873  43.647  1.00  0.450          O  
ATOM   7439  CB  VAL A 466     -14.529   0.662  46.777  1.00  0.840          C  
ATOM   7440  CG1 VAL A 466     -14.261   2.166  46.972  1.00  0.840          C  
ATOM   7441  CG2 VAL A 466     -14.865   0.075  48.162  1.00  0.840          C  
ATOM   7442  H   VAL A 466     -15.293  -1.518  44.902  1.00  0.820          H  
ATOM   7443  HA  VAL A 466     -16.615   0.791  46.299  1.00  0.680          H  
ATOM   7444  HB  VAL A 466     -13.638   0.190  46.376  1.00  1.010          H  
ATOM   7445 1HG1 VAL A 466     -13.429   2.300  47.665  1.00  1.010          H  
ATOM   7446 2HG1 VAL A 466     -14.007   2.621  46.043  1.00  1.010          H  
ATOM   7447 3HG1 VAL A 466     -15.146   2.654  47.382  1.00  1.010          H  
ATOM   7448 1HG2 VAL A 466     -14.025   0.240  48.841  1.00  1.010          H  
ATOM   7449 2HG2 VAL A 466     -15.753   0.566  48.555  1.00  1.010          H  
ATOM   7450 3HG2 VAL A 466     -15.058  -0.967  48.099  1.00  1.010          H  
ATOM   7451  N   ALA A 467     -16.316   2.327  44.408  1.00  0.500          N  
ATOM   7452  CA  ALA A 467     -16.250   3.243  43.260  1.00  0.470          C  
ATOM   7453  C   ALA A 467     -15.939   4.702  43.697  1.00  0.500          C  
ATOM   7454  O   ALA A 467     -16.890   5.443  43.946  1.00  0.540          O  
ATOM   7455  CB  ALA A 467     -17.565   3.207  42.499  1.00  0.670          C  
ATOM   7456  H   ALA A 467     -16.958   2.533  45.161  1.00  0.600          H  
ATOM   7457  HA  ALA A 467     -15.480   2.897  42.586  1.00  0.560          H  
ATOM   7458 1HB  ALA A 467     -17.499   3.853  41.626  1.00  0.800          H  
ATOM   7459 2HB  ALA A 467     -17.768   2.190  42.180  1.00  0.800          H  
ATOM   7460 3HB  ALA A 467     -18.373   3.548  43.141  1.00  0.800          H  
ATOM   7461  N   PRO A 468     -14.651   5.105  43.868  1.00  0.520          N  
ATOM   7462  CA  PRO A 468     -14.152   6.422  44.296  1.00  0.570          C  
ATOM   7463  C   PRO A 468     -14.495   7.506  43.271  1.00  0.570          C  
ATOM   7464  O   PRO A 468     -14.631   7.212  42.081  1.00  0.570          O  
ATOM   7465  CB  PRO A 468     -12.627   6.223  44.359  1.00  0.850          C  
ATOM   7466  CG  PRO A 468     -12.434   4.756  44.444  1.00  0.850          C  
ATOM   7467  CD  PRO A 468     -13.565   4.183  43.600  1.00  0.850          C  
ATOM   7468  HA  PRO A 468     -14.564   6.675  45.283  1.00  0.680          H  
ATOM   7469 1HB  PRO A 468     -12.153   6.662  43.470  1.00  1.030          H  
ATOM   7470 2HB  PRO A 468     -12.221   6.757  45.229  1.00  1.030          H  
ATOM   7471 1HG  PRO A 468     -11.436   4.488  44.074  1.00  1.030          H  
ATOM   7472 2HG  PRO A 468     -12.474   4.432  45.489  1.00  1.030          H  
ATOM   7473 1HD  PRO A 468     -13.342   4.258  42.549  1.00  1.030          H  
ATOM   7474 2HD  PRO A 468     -13.750   3.174  43.898  1.00  1.030          H  
ATOM   7475  N   LYS A 469     -14.580   8.766  43.705  1.00  0.600          N  
ATOM   7476  CA  LYS A 469     -14.852   9.826  42.742  1.00  0.630          C  
ATOM   7477  C   LYS A 469     -13.788  10.925  42.750  1.00  0.640          C  
ATOM   7478  O   LYS A 469     -14.111  12.088  42.527  1.00  0.700          O  
ATOM   7479  CB  LYS A 469     -16.157  10.519  43.150  1.00  0.870          C  
ATOM   7480  CG  LYS A 469     -17.398   9.645  43.216  1.00  0.870          C  
ATOM   7481  CD  LYS A 469     -18.621  10.494  43.687  1.00  0.870          C  
ATOM   7482  CE  LYS A 469     -19.900   9.669  43.896  1.00  0.870          C  
ATOM   7483  NZ  LYS A 469     -19.824   8.779  45.104  1.00  0.870          N  
ATOM   7484  H   LYS A 469     -14.479   8.977  44.705  1.00  0.720          H  
ATOM   7485  HA  LYS A 469     -14.918   9.405  41.739  1.00  0.760          H  
ATOM   7486 1HB  LYS A 469     -16.020  10.948  44.146  1.00  1.040          H  
ATOM   7487 2HB  LYS A 469     -16.356  11.341  42.474  1.00  1.040          H  
ATOM   7488 1HG  LYS A 469     -17.583   9.228  42.232  1.00  1.040          H  
ATOM   7489 2HG  LYS A 469     -17.222   8.825  43.911  1.00  1.040          H  
ATOM   7490 1HD  LYS A 469     -18.372  11.014  44.613  1.00  1.040          H  
ATOM   7491 2HD  LYS A 469     -18.837  11.233  42.926  1.00  1.040          H  
ATOM   7492 1HE  LYS A 469     -20.750  10.342  44.008  1.00  1.040          H  
ATOM   7493 2HE  LYS A 469     -20.059   9.061  43.028  1.00  1.040          H  
ATOM   7494 1HZ  LYS A 469     -20.714   8.238  45.174  1.00  1.040          H  
ATOM   7495 2HZ  LYS A 469     -19.050   8.147  45.007  1.00  1.040          H  
ATOM   7496 3HZ  LYS A 469     -19.700   9.327  45.937  1.00  1.040          H  
ATOM   7497  N   SER A 470     -12.521  10.567  42.964  1.00  0.610          N  
ATOM   7498  CA  SER A 470     -11.409  11.537  42.917  1.00  0.610          C  
ATOM   7499  C   SER A 470     -10.053  10.873  43.152  1.00  0.610          C  
ATOM   7500  O   SER A 470      -9.987   9.753  43.677  1.00  0.610          O  
ATOM   7501  CB  SER A 470     -11.563  12.682  43.922  1.00  0.850          C  
ATOM   7502  OG  SER A 470     -11.422  12.257  45.247  1.00  0.850          O  
ATOM   7503  H   SER A 470     -12.332   9.594  43.155  1.00  0.730          H  
ATOM   7504  HA  SER A 470     -11.401  11.982  41.924  1.00  0.730          H  
ATOM   7505 1HB  SER A 470     -10.802  13.433  43.706  1.00  1.020          H  
ATOM   7506 2HB  SER A 470     -12.503  13.172  43.811  1.00  1.020          H  
ATOM   7507  HG  SER A 470     -11.651  13.028  45.785  1.00  1.020          H  
ATOM   7508  N   ILE A 471      -8.971  11.613  42.869  1.00  0.640          N  
ATOM   7509  CA  ILE A 471      -7.615  11.230  43.263  1.00  0.650          C  
ATOM   7510  C   ILE A 471      -7.507  11.188  44.774  1.00  0.620          C  
ATOM   7511  O   ILE A 471      -6.829  10.323  45.323  1.00  0.590          O  
ATOM   7512  CB  ILE A 471      -6.529  12.170  42.688  1.00  0.910          C  
ATOM   7513  CG1 ILE A 471      -6.469  11.947  41.202  1.00  0.910          C  
ATOM   7514  CG2 ILE A 471      -5.144  11.872  43.350  1.00  0.910          C  
ATOM   7515  CD1 ILE A 471      -5.684  12.951  40.388  1.00  0.910          C  
ATOM   7516  H   ILE A 471      -9.099  12.507  42.387  1.00  0.770          H  
ATOM   7517  HA  ILE A 471      -7.417  10.233  42.881  1.00  0.780          H  
ATOM   7518  HB  ILE A 471      -6.812  13.211  42.863  1.00  1.090          H  
ATOM   7519 1HG1 ILE A 471      -6.023  10.995  41.069  1.00  1.090          H  
ATOM   7520 2HG1 ILE A 471      -7.487  11.921  40.819  1.00  1.090          H  
ATOM   7521 1HG2 ILE A 471      -4.378  12.521  42.939  1.00  1.090          H  
ATOM   7522 2HG2 ILE A 471      -5.180  12.039  44.430  1.00  1.090          H  
ATOM   7523 3HG2 ILE A 471      -4.885  10.838  43.152  1.00  1.090          H  
ATOM   7524 1HD1 ILE A 471      -5.716  12.650  39.345  1.00  1.090          H  
ATOM   7525 2HD1 ILE A 471      -6.138  13.938  40.500  1.00  1.090          H  
ATOM   7526 3HD1 ILE A 471      -4.650  12.986  40.711  1.00  1.090          H  
ATOM   7527  N   LYS A 472      -8.103  12.161  45.451  1.00  0.650          N  
ATOM   7528  CA  LYS A 472      -7.997  12.185  46.893  1.00  0.650          C  
ATOM   7529  C   LYS A 472      -8.688  10.965  47.492  1.00  0.630          C  
ATOM   7530  O   LYS A 472      -8.151  10.359  48.421  1.00  0.660          O  
ATOM   7531  CB  LYS A 472      -8.607  13.475  47.446  1.00  0.910          C  
ATOM   7532  CG  LYS A 472      -7.931  14.764  46.928  1.00  0.910          C  
ATOM   7533  CD  LYS A 472      -6.448  14.835  47.260  1.00  0.910          C  
ATOM   7534  CE  LYS A 472      -5.829  16.105  46.737  1.00  0.910          C  
ATOM   7535  NZ  LYS A 472      -4.369  16.077  46.894  1.00  0.910          N  
ATOM   7536  H   LYS A 472      -8.632  12.862  44.952  1.00  0.780          H  
ATOM   7537  HA  LYS A 472      -6.947  12.121  47.174  1.00  0.780          H  
ATOM   7538 1HB  LYS A 472      -9.662  13.517  47.181  1.00  1.090          H  
ATOM   7539 2HB  LYS A 472      -8.542  13.469  48.533  1.00  1.090          H  
ATOM   7540 1HG  LYS A 472      -8.044  14.816  45.846  1.00  1.090          H  
ATOM   7541 2HG  LYS A 472      -8.431  15.629  47.366  1.00  1.090          H  
ATOM   7542 1HD  LYS A 472      -6.298  14.774  48.338  1.00  1.090          H  
ATOM   7543 2HD  LYS A 472      -5.904  14.017  46.786  1.00  1.090          H  
ATOM   7544 1HE  LYS A 472      -6.066  16.208  45.680  1.00  1.090          H  
ATOM   7545 2HE  LYS A 472      -6.228  16.961  47.278  1.00  1.090          H  
ATOM   7546 1HZ  LYS A 472      -3.958  16.916  46.528  1.00  1.090          H  
ATOM   7547 2HZ  LYS A 472      -4.114  15.979  47.866  1.00  1.090          H  
ATOM   7548 3HZ  LYS A 472      -3.997  15.255  46.375  1.00  1.090          H  
ATOM   7549  N   GLU A 473      -9.860  10.575  46.964  1.00  0.620          N  
ATOM   7550  CA  GLU A 473     -10.512   9.382  47.493  1.00  0.630          C  
ATOM   7551  C   GLU A 473      -9.678   8.142  47.182  1.00  0.620          C  
ATOM   7552  O   GLU A 473      -9.503   7.284  48.050  1.00  0.640          O  
ATOM   7553  CB  GLU A 473     -11.945   9.217  46.981  1.00  0.880          C  
ATOM   7554  CG  GLU A 473     -12.932  10.249  47.537  1.00  0.880          C  
ATOM   7555  CD  GLU A 473     -14.344   9.977  47.133  1.00  0.880          C  
ATOM   7556  OE1 GLU A 473     -14.565   8.965  46.510  1.00  0.880          O  
ATOM   7557  OE2 GLU A 473     -15.205  10.757  47.444  1.00  0.880          O  
ATOM   7558  H   GLU A 473     -10.296  11.120  46.224  1.00  0.740          H  
ATOM   7559  HA  GLU A 473     -10.569   9.480  48.575  1.00  0.760          H  
ATOM   7560 1HB  GLU A 473     -11.950   9.301  45.891  1.00  1.050          H  
ATOM   7561 2HB  GLU A 473     -12.314   8.228  47.238  1.00  1.050          H  
ATOM   7562 1HG  GLU A 473     -12.867  10.238  48.623  1.00  1.050          H  
ATOM   7563 2HG  GLU A 473     -12.647  11.235  47.197  1.00  1.050          H  
ATOM   7564  N   LEU A 474      -9.068   8.097  45.986  1.00  0.630          N  
ATOM   7565  CA  LEU A 474      -8.209   6.994  45.580  1.00  0.650          C  
ATOM   7566  C   LEU A 474      -7.100   6.826  46.611  1.00  0.670          C  
ATOM   7567  O   LEU A 474      -6.849   5.715  47.082  1.00  0.710          O  
ATOM   7568  CB  LEU A 474      -7.595   7.319  44.191  1.00  0.900          C  
ATOM   7569  CG  LEU A 474      -6.589   6.346  43.540  1.00  0.900          C  
ATOM   7570  CD1 LEU A 474      -7.259   5.046  43.268  1.00  0.900          C  
ATOM   7571  CD2 LEU A 474      -6.044   6.980  42.218  1.00  0.900          C  
ATOM   7572  H   LEU A 474      -9.266   8.826  45.296  1.00  0.760          H  
ATOM   7573  HA  LEU A 474      -8.806   6.086  45.534  1.00  0.780          H  
ATOM   7574 1HB  LEU A 474      -8.415   7.473  43.492  1.00  1.080          H  
ATOM   7575 2HB  LEU A 474      -7.073   8.240  44.275  1.00  1.080          H  
ATOM   7576  HG  LEU A 474      -5.758   6.172  44.222  1.00  1.080          H  
ATOM   7577 1HD1 LEU A 474      -6.564   4.358  42.804  1.00  1.080          H  
ATOM   7578 2HD1 LEU A 474      -7.618   4.618  44.191  1.00  1.080          H  
ATOM   7579 3HD1 LEU A 474      -8.086   5.231  42.604  1.00  1.080          H  
ATOM   7580 1HD2 LEU A 474      -5.322   6.302  41.754  1.00  1.080          H  
ATOM   7581 2HD2 LEU A 474      -6.868   7.158  41.529  1.00  1.080          H  
ATOM   7582 3HD2 LEU A 474      -5.553   7.929  42.441  1.00  1.080          H  
ATOM   7583  N   GLN A 475      -6.446   7.938  46.970  1.00  0.670          N  
ATOM   7584  CA  GLN A 475      -5.360   7.945  47.942  1.00  0.720          C  
ATOM   7585  C   GLN A 475      -5.810   7.485  49.335  1.00  0.690          C  
ATOM   7586  O   GLN A 475      -5.117   6.689  49.995  1.00  0.710          O  
ATOM   7587  CB  GLN A 475      -4.772   9.360  47.979  1.00  0.990          C  
ATOM   7588  CG  GLN A 475      -3.585   9.573  48.863  1.00  0.990          C  
ATOM   7589  CD  GLN A 475      -2.821  10.806  48.425  1.00  0.990          C  
ATOM   7590  OE1 GLN A 475      -2.026  10.709  47.444  1.00  0.990          O  
ATOM   7591  NE2 GLN A 475      -3.035  11.935  49.084  1.00  0.990          N  
ATOM   7592  H   GLN A 475      -6.696   8.818  46.506  1.00  0.800          H  
ATOM   7593  HA  GLN A 475      -4.587   7.260  47.594  1.00  0.860          H  
ATOM   7594 1HB  GLN A 475      -4.575   9.718  46.986  1.00  1.190          H  
ATOM   7595 2HB  GLN A 475      -5.544  10.021  48.373  1.00  1.190          H  
ATOM   7596 1HG  GLN A 475      -3.933   9.728  49.884  1.00  1.190          H  
ATOM   7597 2HG  GLN A 475      -2.950   8.726  48.823  1.00  1.190          H  
ATOM   7598 1HE2 GLN A 475      -2.550  12.801  48.784  1.00  1.190          H  
ATOM   7599 2HE2 GLN A 475      -3.679  11.970  49.849  1.00  1.190          H  
ATOM   7600  N   LYS A 476      -6.977   7.982  49.782  1.00  0.670          N  
ATOM   7601  CA  LYS A 476      -7.532   7.638  51.091  1.00  0.680          C  
ATOM   7602  C   LYS A 476      -7.933   6.173  51.208  1.00  0.670          C  
ATOM   7603  O   LYS A 476      -7.656   5.540  52.228  1.00  0.750          O  
ATOM   7604  CB  LYS A 476      -8.747   8.513  51.397  1.00  0.950          C  
ATOM   7605  CG  LYS A 476      -8.428   9.975  51.695  1.00  0.950          C  
ATOM   7606  CD  LYS A 476      -9.708  10.783  51.902  1.00  0.950          C  
ATOM   7607  CE  LYS A 476      -9.412  12.258  52.153  1.00  0.950          C  
ATOM   7608  NZ  LYS A 476     -10.665  13.058  52.325  1.00  0.950          N  
ATOM   7609  H   LYS A 476      -7.475   8.667  49.202  1.00  0.800          H  
ATOM   7610  HA  LYS A 476      -6.768   7.834  51.842  1.00  0.820          H  
ATOM   7611 1HB  LYS A 476      -9.422   8.489  50.542  1.00  1.140          H  
ATOM   7612 2HB  LYS A 476      -9.286   8.100  52.248  1.00  1.140          H  
ATOM   7613 1HG  LYS A 476      -7.831  10.024  52.606  1.00  1.140          H  
ATOM   7614 2HG  LYS A 476      -7.846  10.403  50.886  1.00  1.140          H  
ATOM   7615 1HD  LYS A 476     -10.328  10.699  51.007  1.00  1.140          H  
ATOM   7616 2HD  LYS A 476     -10.262  10.380  52.748  1.00  1.140          H  
ATOM   7617 1HE  LYS A 476      -8.804  12.354  53.051  1.00  1.140          H  
ATOM   7618 2HE  LYS A 476      -8.854  12.656  51.303  1.00  1.140          H  
ATOM   7619 1HZ  LYS A 476     -10.428  14.028  52.485  1.00  1.140          H  
ATOM   7620 2HZ  LYS A 476     -11.230  12.984  51.489  1.00  1.140          H  
ATOM   7621 3HZ  LYS A 476     -11.188  12.708  53.116  1.00  1.140          H  
ATOM   7622  N   HIS A 477      -8.550   5.624  50.160  1.00  0.630          N  
ATOM   7623  CA  HIS A 477      -8.975   4.233  50.164  1.00  0.670          C  
ATOM   7624  C   HIS A 477      -7.776   3.302  49.996  1.00  0.660          C  
ATOM   7625  O   HIS A 477      -7.743   2.214  50.586  1.00  0.710          O  
ATOM   7626  CB  HIS A 477      -9.984   3.946  49.042  1.00  0.920          C  
ATOM   7627  CG  HIS A 477     -11.366   4.463  49.195  1.00  0.920          C  
ATOM   7628  ND1 HIS A 477     -12.221   4.035  50.191  1.00  0.920          N  
ATOM   7629  CD2 HIS A 477     -12.072   5.333  48.440  1.00  0.920          C  
ATOM   7630  CE1 HIS A 477     -13.387   4.638  50.051  1.00  0.920          C  
ATOM   7631  NE2 HIS A 477     -13.324   5.430  48.996  1.00  0.920          N  
ATOM   7632  H   HIS A 477      -8.778   6.209  49.353  1.00  0.760          H  
ATOM   7633  HA  HIS A 477      -9.449   4.000  51.116  1.00  0.800          H  
ATOM   7634 1HB  HIS A 477      -9.608   4.404  48.132  1.00  1.110          H  
ATOM   7635 2HB  HIS A 477     -10.043   2.880  48.887  1.00  1.110          H  
ATOM   7636  HD2 HIS A 477     -11.713   5.851  47.556  1.00  1.110          H  
ATOM   7637  HE1 HIS A 477     -14.260   4.499  50.692  1.00  1.110          H  
ATOM   7638  HE2 HIS A 477     -14.080   6.008  48.651  1.00  1.110          H  
ATOM   7639  N   ALA A 478      -6.789   3.733  49.198  1.00  0.670          N  
ATOM   7640  CA  ALA A 478      -5.580   2.970  48.942  1.00  0.680          C  
ATOM   7641  C   ALA A 478      -4.625   2.945  50.117  1.00  0.660          C  
ATOM   7642  O   ALA A 478      -3.879   1.978  50.273  1.00  1.200          O  
ATOM   7643  CB  ALA A 478      -4.857   3.531  47.736  1.00  0.950          C  
ATOM   7644  H   ALA A 478      -6.877   4.623  48.700  1.00  0.800          H  
ATOM   7645  HA  ALA A 478      -5.856   1.957  48.739  1.00  0.820          H  
ATOM   7646 1HB  ALA A 478      -3.989   2.917  47.537  1.00  1.140          H  
ATOM   7647 2HB  ALA A 478      -5.519   3.509  46.879  1.00  1.140          H  
ATOM   7648 3HB  ALA A 478      -4.552   4.560  47.934  1.00  1.140          H  
ATOM   7649  N   SER A 479      -4.621   4.003  50.944  1.00  1.430          N  
ATOM   7650  CA  SER A 479      -3.644   4.133  52.022  1.00  1.880          C  
ATOM   7651  C   SER A 479      -2.284   4.059  51.353  1.00  1.750          C  
ATOM   7652  O   SER A 479      -1.363   3.369  51.798  1.00  2.080          O  
ATOM   7653  CB  SER A 479      -3.795   3.055  53.097  1.00  2.450          C  
ATOM   7654  OG  SER A 479      -5.052   3.117  53.728  1.00  2.450          O  
ATOM   7655  H   SER A 479      -5.247   4.795  50.782  1.00  1.720          H  
ATOM   7656  HA  SER A 479      -3.756   5.115  52.486  1.00  2.260          H  
ATOM   7657 1HB  SER A 479      -3.652   2.069  52.671  1.00  2.940          H  
ATOM   7658 2HB  SER A 479      -3.013   3.192  53.843  1.00  2.940          H  
ATOM   7659  HG  SER A 479      -5.055   2.414  54.378  1.00  2.940          H  
ATOM   7660  N   HIS A 480      -2.190   4.810  50.260  1.00  1.540          N  
ATOM   7661  CA  HIS A 480      -1.018   4.881  49.408  1.00  1.630          C  
ATOM   7662  C   HIS A 480      -1.025   6.201  48.709  1.00  1.670          C  
ATOM   7663  O   HIS A 480      -2.073   6.626  48.234  1.00  1.780          O  
ATOM   7664  CB  HIS A 480      -1.042   3.758  48.375  1.00  2.250          C  
ATOM   7665  CG  HIS A 480       0.127   3.739  47.486  1.00  2.250          C  
ATOM   7666  ND1 HIS A 480       1.386   3.388  47.916  1.00  2.250          N  
ATOM   7667  CD2 HIS A 480       0.238   4.024  46.170  1.00  2.250          C  
ATOM   7668  CE1 HIS A 480       2.226   3.460  46.898  1.00  2.250          C  
ATOM   7669  NE2 HIS A 480       1.553   3.842  45.829  1.00  2.250          N  
ATOM   7670  H   HIS A 480      -3.019   5.367  50.020  1.00  1.850          H  
ATOM   7671  HA  HIS A 480      -0.108   4.804  50.001  1.00  1.960          H  
ATOM   7672 1HB  HIS A 480      -1.120   2.790  48.880  1.00  2.700          H  
ATOM   7673 2HB  HIS A 480      -1.915   3.874  47.753  1.00  2.700          H  
ATOM   7674  HD2 HIS A 480      -0.567   4.341  45.510  1.00  2.700          H  
ATOM   7675  HE1 HIS A 480       3.291   3.242  46.935  1.00  2.700          H  
ATOM   7676  HE2 HIS A 480       1.937   3.983  44.906  1.00  2.700          H  
ATOM   7677  N   TYR A 481       0.121   6.849  48.635  1.00  1.870          N  
ATOM   7678  CA  TYR A 481       0.154   8.145  48.003  1.00  1.990          C  
ATOM   7679  C   TYR A 481       0.238   8.081  46.506  1.00  1.830          C  
ATOM   7680  O   TYR A 481       1.086   7.399  45.927  1.00  2.460          O  
ATOM   7681  CB  TYR A 481       1.287   8.978  48.576  1.00  2.740          C  
ATOM   7682  CG  TYR A 481       0.977   9.421  49.969  1.00  2.740          C  
ATOM   7683  CD1 TYR A 481       1.361   8.649  51.053  1.00  2.740          C  
ATOM   7684  CD2 TYR A 481       0.288  10.602  50.164  1.00  2.740          C  
ATOM   7685  CE1 TYR A 481       1.050   9.063  52.329  1.00  2.740          C  
ATOM   7686  CE2 TYR A 481      -0.023  11.017  51.434  1.00  2.740          C  
ATOM   7687  CZ  TYR A 481       0.353  10.254  52.517  1.00  2.740          C  
ATOM   7688  OH  TYR A 481       0.038  10.670  53.791  1.00  2.740          O  
ATOM   7689  H   TYR A 481       0.960   6.446  49.029  1.00  2.240          H  
ATOM   7690  HA  TYR A 481      -0.769   8.652  48.244  1.00  2.390          H  
ATOM   7691 1HB  TYR A 481       2.210   8.397  48.587  1.00  3.290          H  
ATOM   7692 2HB  TYR A 481       1.447   9.861  47.955  1.00  3.290          H  
ATOM   7693  HD1 TYR A 481       1.903   7.716  50.900  1.00  3.290          H  
ATOM   7694  HD2 TYR A 481      -0.013  11.205  49.306  1.00  3.290          H  
ATOM   7695  HE1 TYR A 481       1.346   8.459  53.185  1.00  3.290          H  
ATOM   7696  HE2 TYR A 481      -0.570  11.950  51.582  1.00  3.290          H  
ATOM   7697  HH  TYR A 481       0.368  10.030  54.427  1.00  3.290          H  
ATOM   7698  N   VAL A 482      -0.656   8.835  45.892  1.00  1.630          N  
ATOM   7699  CA  VAL A 482      -0.746   8.935  44.457  1.00  1.800          C  
ATOM   7700  C   VAL A 482      -0.592  10.388  43.981  1.00  2.180          C  
ATOM   7701  O   VAL A 482      -0.157  10.616  42.858  1.00  2.680          O  
ATOM   7702  CB  VAL A 482      -2.083   8.291  43.979  1.00  2.450          C  
ATOM   7703  CG1 VAL A 482      -2.107   6.800  44.302  1.00  2.450          C  
ATOM   7704  CG2 VAL A 482      -3.228   8.915  44.678  1.00  2.450          C  
ATOM   7705  H   VAL A 482      -1.296   9.367  46.481  1.00  1.960          H  
ATOM   7706  HA  VAL A 482       0.065   8.352  44.023  1.00  2.160          H  
ATOM   7707  HB  VAL A 482      -2.184   8.418  42.931  1.00  2.940          H  
ATOM   7708 1HG1 VAL A 482      -3.049   6.370  43.962  1.00  2.940          H  
ATOM   7709 2HG1 VAL A 482      -1.278   6.313  43.798  1.00  2.940          H  
ATOM   7710 3HG1 VAL A 482      -2.015   6.650  45.381  1.00  2.940          H  
ATOM   7711 1HG2 VAL A 482      -4.163   8.466  44.350  1.00  2.940          H  
ATOM   7712 2HG2 VAL A 482      -3.099   8.742  45.730  1.00  2.940          H  
ATOM   7713 3HG2 VAL A 482      -3.252   9.973  44.482  1.00  2.940          H  
ATOM   7714  N   ASP A 483      -0.761  11.370  44.884  1.00  2.480          N  
ATOM   7715  CA  ASP A 483      -0.655  12.789  44.515  1.00  3.110          C  
ATOM   7716  C   ASP A 483       0.595  13.179  43.733  1.00  2.750          C  
ATOM   7717  O   ASP A 483       0.523  14.000  42.818  1.00  2.470          O  
ATOM   7718  CB  ASP A 483      -0.612  13.665  45.778  1.00  4.100          C  
ATOM   7719  CG  ASP A 483      -1.920  13.921  46.502  1.00  4.100          C  
ATOM   7720  OD1 ASP A 483      -2.967  13.824  45.910  1.00  4.100          O  
ATOM   7721  OD2 ASP A 483      -1.865  14.217  47.689  1.00  4.100          O  
ATOM   7722  H   ASP A 483      -1.092  11.143  45.824  1.00  2.980          H  
ATOM   7723  HA  ASP A 483      -1.529  13.046  43.914  1.00  3.730          H  
ATOM   7724 1HB  ASP A 483       0.075  13.207  46.492  1.00  4.920          H  
ATOM   7725 2HB  ASP A 483      -0.172  14.631  45.514  1.00  4.920          H  
ATOM   7726  N   ASP A 484       1.742  12.610  44.087  1.00  3.020          N  
ATOM   7727  CA  ASP A 484       2.990  13.001  43.446  1.00  3.020          C  
ATOM   7728  C   ASP A 484       3.431  12.106  42.284  1.00  2.390          C  
ATOM   7729  O   ASP A 484       4.547  12.273  41.784  1.00  2.540          O  
ATOM   7730  CB  ASP A 484       4.104  13.016  44.494  1.00  4.230          C  
ATOM   7731  CG  ASP A 484       3.906  14.072  45.584  1.00  4.230          C  
ATOM   7732  OD1 ASP A 484       3.389  15.130  45.310  1.00  4.230          O  
ATOM   7733  OD2 ASP A 484       4.261  13.786  46.701  1.00  4.230          O  
ATOM   7734  H   ASP A 484       1.756  11.935  44.837  1.00  3.620          H  
ATOM   7735  HA  ASP A 484       2.865  14.013  43.059  1.00  3.620          H  
ATOM   7736 1HB  ASP A 484       4.169  12.035  44.964  1.00  5.070          H  
ATOM   7737 2HB  ASP A 484       5.058  13.205  44.003  1.00  5.070          H  
ATOM   7738  N   SER A 485       2.608  11.132  41.876  1.00  2.020          N  
ATOM   7739  CA  SER A 485       3.041  10.226  40.812  1.00  1.680          C  
ATOM   7740  C   SER A 485       2.175  10.090  39.554  1.00  1.370          C  
ATOM   7741  O   SER A 485       2.681  10.242  38.442  1.00  1.740          O  
ATOM   7742  CB  SER A 485       3.205   8.839  41.400  1.00  2.490          C  
ATOM   7743  OG  SER A 485       3.586   7.915  40.416  1.00  2.490          O  
ATOM   7744  H   SER A 485       1.677  11.023  42.288  1.00  2.420          H  
ATOM   7745  HA  SER A 485       4.020  10.561  40.478  1.00  2.020          H  
ATOM   7746 1HB  SER A 485       3.954   8.869  42.190  1.00  2.990          H  
ATOM   7747 2HB  SER A 485       2.261   8.529  41.854  1.00  2.990          H  
ATOM   7748  HG  SER A 485       3.702   7.076  40.871  1.00  2.990          H  
ATOM   7749  N   ILE A 486       0.880   9.810  39.709  1.00  1.120          N  
ATOM   7750  CA  ILE A 486      -0.410   9.392  39.176  1.00  0.840          C  
ATOM   7751  C   ILE A 486      -0.964  10.263  38.069  1.00  0.870          C  
ATOM   7752  O   ILE A 486      -1.037  11.495  38.147  1.00  1.150          O  
ATOM   7753  CB  ILE A 486      -1.489   9.342  40.322  1.00  1.290          C  
ATOM   7754  CG1 ILE A 486      -2.754   8.481  39.986  1.00  1.290          C  
ATOM   7755  CG2 ILE A 486      -2.090  10.767  40.644  1.00  1.290          C  
ATOM   7756  CD1 ILE A 486      -2.568   6.986  39.981  1.00  1.290          C  
ATOM   7757  H   ILE A 486       1.015   9.858  38.708  1.00  1.340          H  
ATOM   7758  HA  ILE A 486      -0.280   8.393  38.771  1.00  1.010          H  
ATOM   7759  HB  ILE A 486      -1.000   8.942  41.191  1.00  1.550          H  
ATOM   7760 1HG1 ILE A 486      -3.519   8.715  40.725  1.00  1.550          H  
ATOM   7761 2HG1 ILE A 486      -3.120   8.776  39.016  1.00  1.550          H  
ATOM   7762 1HG2 ILE A 486      -2.781  10.682  41.476  1.00  1.550          H  
ATOM   7763 2HG2 ILE A 486      -1.290  11.455  40.915  1.00  1.550          H  
ATOM   7764 3HG2 ILE A 486      -2.633  11.172  39.799  1.00  1.550          H  
ATOM   7765 1HD1 ILE A 486      -3.513   6.509  39.751  1.00  1.550          H  
ATOM   7766 2HD1 ILE A 486      -1.857   6.711  39.244  1.00  1.550          H  
ATOM   7767 3HD1 ILE A 486      -2.226   6.656  40.956  1.00  1.550          H  
ATOM   7768  N   GLU A 487      -1.394   9.558  37.057  1.00  0.820          N  
ATOM   7769  CA  GLU A 487      -2.072  10.061  35.907  1.00  0.870          C  
ATOM   7770  C   GLU A 487      -3.218   9.106  35.947  1.00  0.690          C  
ATOM   7771  O   GLU A 487      -3.007   7.944  36.297  1.00  0.670          O  
ATOM   7772  CB  GLU A 487      -1.275   9.933  34.609  1.00  1.200          C  
ATOM   7773  CG  GLU A 487       0.035  10.697  34.560  1.00  1.200          C  
ATOM   7774  CD  GLU A 487       0.716  10.567  33.210  1.00  1.200          C  
ATOM   7775  OE1 GLU A 487       0.204   9.836  32.373  1.00  1.200          O  
ATOM   7776  OE2 GLU A 487       1.739  11.190  33.011  1.00  1.200          O  
ATOM   7777  H   GLU A 487      -1.260   8.557  37.074  1.00  0.980          H  
ATOM   7778  HA  GLU A 487      -2.417  11.077  36.056  1.00  1.040          H  
ATOM   7779 1HB  GLU A 487      -1.080   8.887  34.401  1.00  1.440          H  
ATOM   7780 2HB  GLU A 487      -1.874  10.314  33.799  1.00  1.440          H  
ATOM   7781 1HG  GLU A 487      -0.161  11.748  34.770  1.00  1.440          H  
ATOM   7782 2HG  GLU A 487       0.696  10.318  35.342  1.00  1.440          H  
ATOM   7783  N   LEU A 488      -4.410   9.497  35.590  1.00  0.610          N  
ATOM   7784  CA  LEU A 488      -5.488   8.525  35.693  1.00  0.500          C  
ATOM   7785  C   LEU A 488      -5.615   7.687  34.437  1.00  0.490          C  
ATOM   7786  O   LEU A 488      -6.622   7.708  33.740  1.00  0.680          O  
ATOM   7787  CB  LEU A 488      -6.767   9.245  36.081  1.00  0.740          C  
ATOM   7788  CG  LEU A 488      -6.658  10.075  37.408  1.00  0.740          C  
ATOM   7789  CD1 LEU A 488      -7.991  10.761  37.694  1.00  0.740          C  
ATOM   7790  CD2 LEU A 488      -6.217   9.172  38.554  1.00  0.740          C  
ATOM   7791  H   LEU A 488      -4.565  10.460  35.297  1.00  0.730          H  
ATOM   7792  HA  LEU A 488      -5.246   7.819  36.478  1.00  0.600          H  
ATOM   7793 1HB  LEU A 488      -7.041   9.924  35.278  1.00  0.890          H  
ATOM   7794 2HB  LEU A 488      -7.548   8.502  36.214  1.00  0.890          H  
ATOM   7795  HG  LEU A 488      -5.922  10.852  37.287  1.00  0.890          H  
ATOM   7796 1HD1 LEU A 488      -7.912  11.354  38.591  1.00  0.890          H  
ATOM   7797 2HD1 LEU A 488      -8.251  11.413  36.872  1.00  0.890          H  
ATOM   7798 3HD1 LEU A 488      -8.766  10.014  37.829  1.00  0.890          H  
ATOM   7799 1HD2 LEU A 488      -6.144   9.732  39.432  1.00  0.890          H  
ATOM   7800 2HD2 LEU A 488      -6.916   8.408  38.694  1.00  0.890          H  
ATOM   7801 3HD2 LEU A 488      -5.262   8.735  38.358  1.00  0.890          H  
ATOM   7802  N   HIS A 489      -4.539   6.956  34.189  1.00  0.560          N  
ATOM   7803  CA  HIS A 489      -4.297   6.096  33.051  1.00  0.640          C  
ATOM   7804  C   HIS A 489      -3.624   4.807  33.484  1.00  0.690          C  
ATOM   7805  O   HIS A 489      -2.930   4.761  34.513  1.00  1.160          O  
ATOM   7806  CB  HIS A 489      -3.462   6.819  31.995  1.00  0.860          C  
ATOM   7807  CG  HIS A 489      -4.188   7.940  31.401  1.00  0.860          C  
ATOM   7808  ND1 HIS A 489      -5.148   7.750  30.447  1.00  0.860          N  
ATOM   7809  CD2 HIS A 489      -4.129   9.266  31.629  1.00  0.860          C  
ATOM   7810  CE1 HIS A 489      -5.652   8.924  30.108  1.00  0.860          C  
ATOM   7811  NE2 HIS A 489      -5.043   9.856  30.820  1.00  0.860          N  
ATOM   7812  H   HIS A 489      -3.816   7.039  34.900  1.00  0.670          H  
ATOM   7813  HA  HIS A 489      -5.246   5.830  32.590  1.00  0.770          H  
ATOM   7814 1HB  HIS A 489      -2.544   7.202  32.448  1.00  1.040          H  
ATOM   7815 2HB  HIS A 489      -3.186   6.133  31.198  1.00  1.040          H  
ATOM   7816  HD2 HIS A 489      -3.485   9.770  32.333  1.00  1.040          H  
ATOM   7817  HE1 HIS A 489      -6.440   9.090  29.377  1.00  1.040          H  
ATOM   7818  HE2 HIS A 489      -5.218  10.876  30.800  1.00  1.040          H  
ATOM   7819  N   LYS A 490      -3.743   3.792  32.629  1.00  0.730          N  
ATOM   7820  CA  LYS A 490      -3.226   2.436  32.848  1.00  0.920          C  
ATOM   7821  C   LYS A 490      -1.797   2.335  33.471  1.00  0.580          C  
ATOM   7822  O   LYS A 490      -1.635   1.603  34.458  1.00  0.670          O  
ATOM   7823  CB  LYS A 490      -3.297   1.658  31.514  1.00  1.210          C  
ATOM   7824  CG  LYS A 490      -2.930   0.181  31.549  1.00  1.210          C  
ATOM   7825  CD  LYS A 490      -4.017  -0.726  32.159  1.00  1.210          C  
ATOM   7826  CE  LYS A 490      -5.200  -0.959  31.203  1.00  1.210          C  
ATOM   7827  NZ  LYS A 490      -6.172  -1.958  31.741  1.00  1.210          N  
ATOM   7828  H   LYS A 490      -4.290   3.969  31.786  1.00  0.880          H  
ATOM   7829  HA  LYS A 490      -3.906   1.937  33.534  1.00  1.100          H  
ATOM   7830 1HB  LYS A 490      -4.300   1.747  31.101  1.00  1.450          H  
ATOM   7831 2HB  LYS A 490      -2.648   2.082  30.804  1.00  1.450          H  
ATOM   7832 1HG  LYS A 490      -2.768  -0.137  30.526  1.00  1.450          H  
ATOM   7833 2HG  LYS A 490      -2.006   0.038  32.104  1.00  1.450          H  
ATOM   7834 1HD  LYS A 490      -3.572  -1.698  32.368  1.00  1.450          H  
ATOM   7835 2HD  LYS A 490      -4.382  -0.316  33.099  1.00  1.450          H  
ATOM   7836 1HE  LYS A 490      -5.729  -0.033  31.009  1.00  1.450          H  
ATOM   7837 2HE  LYS A 490      -4.808  -1.347  30.275  1.00  1.450          H  
ATOM   7838 1HZ  LYS A 490      -6.917  -2.110  31.052  1.00  1.450          H  
ATOM   7839 2HZ  LYS A 490      -5.691  -2.823  31.906  1.00  1.450          H  
ATOM   7840 3HZ  LYS A 490      -6.582  -1.643  32.612  1.00  1.450          H  
ATOM   7841  N   PRO A 491      -0.751   3.092  33.009  1.00  0.470          N  
ATOM   7842  CA  PRO A 491       0.634   3.012  33.474  1.00  0.630          C  
ATOM   7843  C   PRO A 491       0.799   3.284  34.974  1.00  0.610          C  
ATOM   7844  O   PRO A 491       1.837   2.967  35.550  1.00  0.850          O  
ATOM   7845  CB  PRO A 491       1.336   4.113  32.658  1.00  0.950          C  
ATOM   7846  CG  PRO A 491       0.485   4.292  31.440  1.00  0.950          C  
ATOM   7847  CD  PRO A 491      -0.909   4.134  31.955  1.00  0.950          C  
ATOM   7848  HA  PRO A 491       1.036   2.022  33.218  1.00  0.760          H  
ATOM   7849 1HB  PRO A 491       1.401   5.025  33.258  1.00  1.130          H  
ATOM   7850 2HB  PRO A 491       2.369   3.824  32.436  1.00  1.130          H  
ATOM   7851 1HG  PRO A 491       0.674   5.282  30.986  1.00  1.130          H  
ATOM   7852 2HG  PRO A 491       0.740   3.544  30.679  1.00  1.130          H  
ATOM   7853 1HD  PRO A 491      -1.174   5.085  32.420  1.00  1.130          H  
ATOM   7854 2HD  PRO A 491      -1.562   3.863  31.166  1.00  1.130          H  
ATOM   7855  N   TYR A 492      -0.189   3.919  35.601  1.00  0.530          N  
ATOM   7856  CA  TYR A 492      -0.087   4.210  37.021  1.00  0.590          C  
ATOM   7857  C   TYR A 492      -1.222   3.592  37.816  1.00  0.550          C  
ATOM   7858  O   TYR A 492      -1.026   3.118  38.935  1.00  0.590          O  
ATOM   7859  CB  TYR A 492      -0.088   5.714  37.254  1.00  0.800          C  
ATOM   7860  CG  TYR A 492       1.048   6.439  36.645  1.00  0.800          C  
ATOM   7861  CD1 TYR A 492       0.940   6.949  35.371  1.00  0.800          C  
ATOM   7862  CD2 TYR A 492       2.207   6.620  37.376  1.00  0.800          C  
ATOM   7863  CE1 TYR A 492       2.000   7.629  34.821  1.00  0.800          C  
ATOM   7864  CE2 TYR A 492       3.260   7.300  36.833  1.00  0.800          C  
ATOM   7865  CZ  TYR A 492       3.165   7.804  35.559  1.00  0.800          C  
ATOM   7866  OH  TYR A 492       4.233   8.483  35.018  1.00  0.800          O  
ATOM   7867  H   TYR A 492      -1.042   4.177  35.106  1.00  0.640          H  
ATOM   7868  HA  TYR A 492       0.846   3.791  37.400  1.00  0.710          H  
ATOM   7869 1HB  TYR A 492      -1.021   6.142  36.874  1.00  0.960          H  
ATOM   7870 2HB  TYR A 492      -0.045   5.891  38.319  1.00  0.960          H  
ATOM   7871  HD1 TYR A 492       0.022   6.808  34.797  1.00  0.960          H  
ATOM   7872  HD2 TYR A 492       2.284   6.224  38.388  1.00  0.960          H  
ATOM   7873  HE1 TYR A 492       1.923   8.029  33.812  1.00  0.960          H  
ATOM   7874  HE2 TYR A 492       4.172   7.443  37.411  1.00  0.960          H  
ATOM   7875  HH  TYR A 492       3.997   8.813  34.146  1.00  0.960          H  
ATOM   7876  N   VAL A 493      -2.429   3.605  37.267  1.00  0.520          N  
ATOM   7877  CA  VAL A 493      -3.567   3.163  38.054  1.00  0.560          C  
ATOM   7878  C   VAL A 493      -3.530   1.685  38.392  1.00  0.580          C  
ATOM   7879  O   VAL A 493      -4.062   1.293  39.428  1.00  0.650          O  
ATOM   7880  CB  VAL A 493      -4.904   3.493  37.383  1.00  0.770          C  
ATOM   7881  CG1 VAL A 493      -5.039   5.011  37.210  1.00  0.770          C  
ATOM   7882  CG2 VAL A 493      -5.046   2.743  36.089  1.00  0.770          C  
ATOM   7883  H   VAL A 493      -2.553   3.960  36.321  1.00  0.620          H  
ATOM   7884  HA  VAL A 493      -3.543   3.717  38.994  1.00  0.670          H  
ATOM   7885  HB  VAL A 493      -5.661   3.198  38.008  1.00  0.920          H  
ATOM   7886 1HG1 VAL A 493      -6.000   5.247  36.776  1.00  0.920          H  
ATOM   7887 2HG1 VAL A 493      -4.962   5.493  38.180  1.00  0.920          H  
ATOM   7888 3HG1 VAL A 493      -4.250   5.380  36.568  1.00  0.920          H  
ATOM   7889 1HG2 VAL A 493      -5.988   2.972  35.654  1.00  0.920          H  
ATOM   7890 2HG2 VAL A 493      -4.272   3.029  35.449  1.00  0.920          H  
ATOM   7891 3HG2 VAL A 493      -5.000   1.667  36.246  1.00  0.920          H  
ATOM   7892  N   ASP A 494      -2.912   0.849  37.547  1.00  0.550          N  
ATOM   7893  CA  ASP A 494      -2.851  -0.575  37.867  1.00  0.620          C  
ATOM   7894  C   ASP A 494      -2.026  -0.870  39.115  1.00  0.670          C  
ATOM   7895  O   ASP A 494      -2.111  -1.966  39.674  1.00  0.740          O  
ATOM   7896  CB  ASP A 494      -2.343  -1.435  36.710  1.00  0.840          C  
ATOM   7897  CG  ASP A 494      -3.370  -1.669  35.584  1.00  0.840          C  
ATOM   7898  OD1 ASP A 494      -4.528  -1.320  35.725  1.00  0.840          O  
ATOM   7899  OD2 ASP A 494      -2.989  -2.272  34.607  1.00  0.840          O  
ATOM   7900  H   ASP A 494      -2.510   1.193  36.665  1.00  0.660          H  
ATOM   7901  HA  ASP A 494      -3.870  -0.904  38.071  1.00  0.740          H  
ATOM   7902 1HB  ASP A 494      -1.464  -0.949  36.272  1.00  1.010          H  
ATOM   7903 2HB  ASP A 494      -2.018  -2.401  37.093  1.00  1.010          H  
ATOM   7904  N   ASP A 495      -1.204   0.081  39.551  1.00  0.660          N  
ATOM   7905  CA  ASP A 495      -0.380  -0.135  40.721  1.00  0.740          C  
ATOM   7906  C   ASP A 495      -1.067   0.330  42.007  1.00  0.750          C  
ATOM   7907  O   ASP A 495      -0.476   0.248  43.089  1.00  0.820          O  
ATOM   7908  CB  ASP A 495       0.959   0.580  40.554  1.00  1.000          C  
ATOM   7909  CG  ASP A 495       1.856  -0.039  39.460  1.00  1.000          C  
ATOM   7910  OD1 ASP A 495       1.809  -1.232  39.240  1.00  1.000          O  
ATOM   7911  OD2 ASP A 495       2.579   0.705  38.854  1.00  1.000          O  
ATOM   7912  H   ASP A 495      -1.164   0.996  39.094  1.00  0.790          H  
ATOM   7913  HA  ASP A 495      -0.183  -1.203  40.807  1.00  0.890          H  
ATOM   7914 1HB  ASP A 495       0.767   1.625  40.292  1.00  1.200          H  
ATOM   7915 2HB  ASP A 495       1.497   0.573  41.500  1.00  1.200          H  
ATOM   7916  N   VAL A 496      -2.314   0.813  41.916  1.00  0.720          N  
ATOM   7917  CA  VAL A 496      -2.983   1.283  43.119  1.00  0.750          C  
ATOM   7918  C   VAL A 496      -4.145   0.366  43.493  1.00  0.760          C  
ATOM   7919  O   VAL A 496      -5.134   0.257  42.760  1.00  0.880          O  
ATOM   7920  CB  VAL A 496      -3.515   2.714  42.904  1.00  1.040          C  
ATOM   7921  CG1 VAL A 496      -4.202   3.222  44.187  1.00  1.040          C  
ATOM   7922  CG2 VAL A 496      -2.371   3.621  42.469  1.00  1.040          C  
ATOM   7923  H   VAL A 496      -2.798   0.860  41.013  1.00  0.860          H  
ATOM   7924  HA  VAL A 496      -2.271   1.293  43.941  1.00  0.900          H  
ATOM   7925  HB  VAL A 496      -4.269   2.697  42.115  1.00  1.250          H  
ATOM   7926 1HG1 VAL A 496      -4.570   4.212  44.023  1.00  1.250          H  
ATOM   7927 2HG1 VAL A 496      -5.035   2.568  44.464  1.00  1.250          H  
ATOM   7928 3HG1 VAL A 496      -3.476   3.245  45.000  1.00  1.250          H  
ATOM   7929 1HG2 VAL A 496      -2.751   4.619  42.298  1.00  1.250          H  
ATOM   7930 2HG2 VAL A 496      -1.609   3.644  43.244  1.00  1.250          H  
ATOM   7931 3HG2 VAL A 496      -1.930   3.244  41.541  1.00  1.250          H  
ATOM   7932  N   GLN A 497      -4.021  -0.282  44.643  1.00  0.720          N  
ATOM   7933  CA  GLN A 497      -5.033  -1.222  45.104  1.00  0.740          C  
ATOM   7934  C   GLN A 497      -5.787  -0.529  46.228  1.00  0.720          C  
ATOM   7935  O   GLN A 497      -5.234   0.385  46.839  1.00  0.710          O  
ATOM   7936  CB  GLN A 497      -4.377  -2.512  45.597  1.00  1.030          C  
ATOM   7937  CG  GLN A 497      -3.387  -3.153  44.595  1.00  1.030          C  
ATOM   7938  CD  GLN A 497      -3.989  -3.534  43.257  1.00  1.030          C  
ATOM   7939  OE1 GLN A 497      -5.041  -4.157  43.171  1.00  1.030          O  
ATOM   7940  NE2 GLN A 497      -3.299  -3.165  42.187  1.00  1.030          N  
ATOM   7941  H   GLN A 497      -3.191  -0.123  45.200  1.00  0.860          H  
ATOM   7942  HA  GLN A 497      -5.735  -1.452  44.300  1.00  0.890          H  
ATOM   7943 1HB  GLN A 497      -3.843  -2.325  46.527  1.00  1.230          H  
ATOM   7944 2HB  GLN A 497      -5.152  -3.252  45.813  1.00  1.230          H  
ATOM   7945 1HG  GLN A 497      -2.573  -2.454  44.408  1.00  1.230          H  
ATOM   7946 2HG  GLN A 497      -2.995  -4.062  45.059  1.00  1.230          H  
ATOM   7947 1HE2 GLN A 497      -3.632  -3.384  41.264  1.00  1.230          H  
ATOM   7948 2HE2 GLN A 497      -2.432  -2.669  42.286  1.00  1.230          H  
ATOM   7949  N   LEU A 498      -7.013  -0.950  46.538  1.00  0.750          N  
ATOM   7950  CA  LEU A 498      -7.685  -0.300  47.673  1.00  0.780          C  
ATOM   7951  C   LEU A 498      -7.711  -1.219  48.869  1.00  0.780          C  
ATOM   7952  O   LEU A 498      -7.725  -2.440  48.717  1.00  0.780          O  
ATOM   7953  CB  LEU A 498      -9.108   0.167  47.363  1.00  1.080          C  
ATOM   7954  CG  LEU A 498      -9.291   1.090  46.155  1.00  1.080          C  
ATOM   7955  CD1 LEU A 498     -10.766   1.464  46.064  1.00  1.080          C  
ATOM   7956  CD2 LEU A 498      -8.369   2.293  46.178  1.00  1.080          C  
ATOM   7957  H   LEU A 498      -7.430  -1.727  46.014  1.00  0.900          H  
ATOM   7958  HA  LEU A 498      -7.131   0.565  47.958  1.00  0.940          H  
ATOM   7959 1HB  LEU A 498      -9.724  -0.702  47.200  1.00  1.300          H  
ATOM   7960 2HB  LEU A 498      -9.494   0.679  48.242  1.00  1.300          H  
ATOM   7961  HG  LEU A 498      -9.054   0.552  45.307  1.00  1.300          H  
ATOM   7962 1HD1 LEU A 498     -10.941   2.068  45.184  1.00  1.300          H  
ATOM   7963 2HD1 LEU A 498     -11.352   0.555  45.998  1.00  1.300          H  
ATOM   7964 3HD1 LEU A 498     -11.066   2.024  46.939  1.00  1.300          H  
ATOM   7965 1HD2 LEU A 498      -8.550   2.872  45.282  1.00  1.300          H  
ATOM   7966 2HD2 LEU A 498      -8.546   2.884  47.017  1.00  1.300          H  
ATOM   7967 3HD2 LEU A 498      -7.333   1.973  46.190  1.00  1.300          H  
ATOM   7968  N   THR A 499      -7.738  -0.665  50.073  1.00  0.830          N  
ATOM   7969  CA  THR A 499      -7.862  -1.534  51.236  1.00  0.890          C  
ATOM   7970  C   THR A 499      -9.291  -2.051  51.347  1.00  0.960          C  
ATOM   7971  O   THR A 499     -10.257  -1.296  51.216  1.00  1.100          O  
ATOM   7972  CB  THR A 499      -7.445  -0.831  52.549  1.00  1.220          C  
ATOM   7973  OG1 THR A 499      -6.069  -0.426  52.457  1.00  1.220          O  
ATOM   7974  CG2 THR A 499      -7.596  -1.807  53.749  1.00  1.220          C  
ATOM   7975  H   THR A 499      -7.701   0.352  50.200  1.00  1.000          H  
ATOM   7976  HA  THR A 499      -7.202  -2.395  51.103  1.00  1.070          H  
ATOM   7977  HB  THR A 499      -8.065   0.052  52.708  1.00  1.470          H  
ATOM   7978  HG1 THR A 499      -5.990   0.294  51.817  1.00  1.470          H  
ATOM   7979 1HG2 THR A 499      -7.283  -1.303  54.658  1.00  1.470          H  
ATOM   7980 2HG2 THR A 499      -8.630  -2.124  53.863  1.00  1.470          H  
ATOM   7981 3HG2 THR A 499      -6.966  -2.686  53.584  1.00  1.470          H  
ATOM   7982  N   CYS A 500      -9.414  -3.347  51.599  1.00  1.060          N  
ATOM   7983  CA  CYS A 500     -10.684  -4.019  51.795  1.00  1.280          C  
ATOM   7984  C   CYS A 500     -11.446  -3.489  53.008  1.00  1.450          C  
ATOM   7985  O   CYS A 500     -11.054  -3.751  54.158  1.00  1.760          O  
ATOM   7986  CB  CYS A 500     -10.433  -5.494  51.998  1.00  1.700          C  
ATOM   7987  SG  CYS A 500     -11.863  -6.439  52.369  1.00  1.700          S  
ATOM   7988  H   CYS A 500      -8.553  -3.888  51.651  1.00  1.270          H  
ATOM   7989  HA  CYS A 500     -11.262  -3.891  50.887  1.00  1.540          H  
ATOM   7990 1HB  CYS A 500      -9.977  -5.907  51.095  1.00  2.040          H  
ATOM   7991 2HB  CYS A 500      -9.738  -5.611  52.805  1.00  2.040          H  
ATOM   7992  N   PRO A 501     -12.660  -2.906  52.810  1.00  1.730          N  
ATOM   7993  CA  PRO A 501     -13.434  -2.220  53.826  1.00  2.130          C  
ATOM   7994  C   PRO A 501     -13.857  -3.090  54.994  1.00  2.160          C  
ATOM   7995  O   PRO A 501     -14.090  -2.562  56.082  1.00  2.500          O  
ATOM   7996  CB  PRO A 501     -14.669  -1.743  53.041  1.00  3.190          C  
ATOM   7997  CG  PRO A 501     -14.761  -2.657  51.854  1.00  3.190          C  
ATOM   7998  CD  PRO A 501     -13.343  -3.000  51.506  1.00  3.190          C  
ATOM   7999  HA  PRO A 501     -12.857  -1.360  54.183  1.00  2.560          H  
ATOM   8000 1HB  PRO A 501     -15.562  -1.791  53.683  1.00  3.830          H  
ATOM   8001 2HB  PRO A 501     -14.536  -0.688  52.754  1.00  3.830          H  
ATOM   8002 1HG  PRO A 501     -15.355  -3.545  52.113  1.00  3.830          H  
ATOM   8003 2HG  PRO A 501     -15.283  -2.154  51.024  1.00  3.830          H  
ATOM   8004 1HD  PRO A 501     -13.355  -4.027  51.102  1.00  3.830          H  
ATOM   8005 2HD  PRO A 501     -12.927  -2.258  50.814  1.00  3.830          H  
ATOM   8006  N   VAL A 502     -13.942  -4.409  54.807  1.00  2.120          N  
ATOM   8007  CA  VAL A 502     -14.310  -5.227  55.940  1.00  2.490          C  
ATOM   8008  C   VAL A 502     -13.429  -6.455  56.045  1.00  2.620          C  
ATOM   8009  O   VAL A 502     -13.885  -7.494  56.528  1.00  3.140          O  
ATOM   8010  CB  VAL A 502     -15.771  -5.706  55.782  1.00  3.340          C  
ATOM   8011  CG1 VAL A 502     -16.743  -4.526  55.821  1.00  3.340          C  
ATOM   8012  CG2 VAL A 502     -15.907  -6.469  54.460  1.00  3.340          C  
ATOM   8013  H   VAL A 502     -13.770  -4.854  53.912  1.00  2.540          H  
ATOM   8014  HA  VAL A 502     -14.207  -4.643  56.854  1.00  2.990          H  
ATOM   8015  HB  VAL A 502     -16.021  -6.363  56.615  1.00  4.010          H  
ATOM   8016 1HG1 VAL A 502     -17.766  -4.893  55.726  1.00  4.010          H  
ATOM   8017 2HG1 VAL A 502     -16.632  -4.002  56.769  1.00  4.010          H  
ATOM   8018 3HG1 VAL A 502     -16.539  -3.843  55.005  1.00  4.010          H  
ATOM   8019 1HG2 VAL A 502     -16.931  -6.824  54.357  1.00  4.010          H  
ATOM   8020 2HG2 VAL A 502     -15.663  -5.812  53.630  1.00  4.010          H  
ATOM   8021 3HG2 VAL A 502     -15.235  -7.326  54.450  1.00  4.010          H  
ATOM   8022  N   CYS A 503     -12.179  -6.363  55.601  1.00  2.370          N  
ATOM   8023  CA  CYS A 503     -11.321  -7.538  55.747  1.00  2.630          C  
ATOM   8024  C   CYS A 503      -9.841  -7.213  55.962  1.00  2.590          C  
ATOM   8025  O   CYS A 503      -9.061  -8.101  56.305  1.00  2.990          O  
ATOM   8026  CB  CYS A 503     -11.528  -8.566  54.608  1.00  3.580          C  
ATOM   8027  SG  CYS A 503     -10.981  -8.176  52.921  1.00  3.580          S  
ATOM   8028  H   CYS A 503     -11.845  -5.480  55.205  1.00  2.840          H  
ATOM   8029  HA  CYS A 503     -11.647  -8.055  56.649  1.00  3.160          H  
ATOM   8030 1HB  CYS A 503     -11.029  -9.490  54.894  1.00  4.290          H  
ATOM   8031 2HB  CYS A 503     -12.595  -8.805  54.549  1.00  4.290          H  
ATOM   8032  N   SER A 504      -9.444  -5.956  55.707  1.00  2.240          N  
ATOM   8033  CA  SER A 504      -8.050  -5.477  55.793  1.00  2.320          C  
ATOM   8034  C   SER A 504      -7.101  -6.097  54.756  1.00  2.170          C  
ATOM   8035  O   SER A 504      -5.881  -5.927  54.831  1.00  2.500          O  
ATOM   8036  CB  SER A 504      -7.470  -5.675  57.191  1.00  3.220          C  
ATOM   8037  OG  SER A 504      -8.216  -4.982  58.166  1.00  3.220          O  
ATOM   8038  H   SER A 504     -10.130  -5.261  55.413  1.00  2.690          H  
ATOM   8039  HA  SER A 504      -8.071  -4.403  55.604  1.00  2.780          H  
ATOM   8040 1HB  SER A 504      -7.424  -6.729  57.443  1.00  3.860          H  
ATOM   8041 2HB  SER A 504      -6.446  -5.307  57.199  1.00  3.860          H  
ATOM   8042  HG  SER A 504      -7.773  -5.149  59.000  1.00  3.860          H  
ATOM   8043  N   GLY A 505      -7.670  -6.772  53.772  1.00  1.860          N  
ATOM   8044  CA  GLY A 505      -6.962  -7.323  52.635  1.00  1.830          C  
ATOM   8045  C   GLY A 505      -7.032  -6.257  51.556  1.00  1.550          C  
ATOM   8046  O   GLY A 505      -7.195  -5.077  51.878  1.00  1.730          O  
ATOM   8047  H   GLY A 505      -8.670  -6.900  53.826  1.00  2.230          H  
ATOM   8048 1HA  GLY A 505      -5.928  -7.549  52.895  1.00  2.200          H  
ATOM   8049 2HA  GLY A 505      -7.445  -8.240  52.300  1.00  2.200          H  
ATOM   8050  N   GLU A 506      -6.933  -6.641  50.288  1.00  1.310          N  
ATOM   8051  CA  GLU A 506      -6.945  -5.643  49.218  1.00  1.200          C  
ATOM   8052  C   GLU A 506      -7.985  -5.932  48.147  1.00  1.030          C  
ATOM   8053  O   GLU A 506      -8.356  -7.086  47.909  1.00  1.250          O  
ATOM   8054  CB  GLU A 506      -5.564  -5.511  48.564  1.00  1.720          C  
ATOM   8055  CG  GLU A 506      -4.473  -4.971  49.492  1.00  1.720          C  
ATOM   8056  CD  GLU A 506      -3.132  -4.800  48.805  1.00  1.720          C  
ATOM   8057  OE1 GLU A 506      -3.022  -5.168  47.659  1.00  1.720          O  
ATOM   8058  OE2 GLU A 506      -2.224  -4.298  49.428  1.00  1.720          O  
ATOM   8059  H   GLU A 506      -6.828  -7.621  50.062  1.00  1.570          H  
ATOM   8060  HA  GLU A 506      -7.195  -4.676  49.651  1.00  1.440          H  
ATOM   8061 1HB  GLU A 506      -5.241  -6.481  48.190  1.00  2.070          H  
ATOM   8062 2HB  GLU A 506      -5.638  -4.838  47.708  1.00  2.070          H  
ATOM   8063 1HG  GLU A 506      -4.798  -4.005  49.885  1.00  2.070          H  
ATOM   8064 2HG  GLU A 506      -4.358  -5.651  50.333  1.00  2.070          H  
ATOM   8065  N   MET A 507      -8.435  -4.856  47.509  1.00  0.770          N  
ATOM   8066  CA  MET A 507      -9.380  -4.880  46.404  1.00  0.700          C  
ATOM   8067  C   MET A 507      -8.640  -4.604  45.115  1.00  0.620          C  
ATOM   8068  O   MET A 507      -7.761  -3.737  45.074  1.00  0.610          O  
ATOM   8069  CB  MET A 507     -10.418  -3.811  46.588  1.00  1.010          C  
ATOM   8070  CG  MET A 507     -11.092  -3.870  47.874  1.00  1.010          C  
ATOM   8071  SD  MET A 507     -12.373  -2.669  48.045  1.00  1.010          S  
ATOM   8072  CE  MET A 507     -13.664  -3.415  47.098  1.00  1.010          C  
ATOM   8073  H   MET A 507      -8.077  -3.957  47.825  1.00  0.920          H  
ATOM   8074  HA  MET A 507      -9.843  -5.864  46.339  1.00  0.840          H  
ATOM   8075 1HB  MET A 507      -9.966  -2.839  46.467  1.00  1.210          H  
ATOM   8076 2HB  MET A 507     -11.159  -3.939  45.827  1.00  1.210          H  
ATOM   8077 1HG  MET A 507     -11.498  -4.838  47.983  1.00  1.210          H  
ATOM   8078 2HG  MET A 507     -10.366  -3.711  48.665  1.00  1.210          H  
ATOM   8079 1HE  MET A 507     -14.519  -2.809  47.131  1.00  1.210          H  
ATOM   8080 2HE  MET A 507     -13.353  -3.524  46.085  1.00  1.210          H  
ATOM   8081 3HE  MET A 507     -13.917  -4.382  47.511  1.00  1.210          H  
ATOM   8082  N   LYS A 508      -9.026  -5.273  44.037  1.00  0.620          N  
ATOM   8083  CA  LYS A 508      -8.344  -5.051  42.767  1.00  0.630          C  
ATOM   8084  C   LYS A 508      -9.192  -4.290  41.772  1.00  0.560          C  
ATOM   8085  O   LYS A 508     -10.388  -4.556  41.633  1.00  0.520          O  
ATOM   8086  CB  LYS A 508      -7.917  -6.394  42.183  1.00  0.880          C  
ATOM   8087  CG  LYS A 508      -6.880  -7.121  43.038  1.00  0.880          C  
ATOM   8088  CD  LYS A 508      -6.515  -8.472  42.463  1.00  0.880          C  
ATOM   8089  CE  LYS A 508      -5.477  -9.178  43.331  1.00  0.880          C  
ATOM   8090  NZ  LYS A 508      -5.218 -10.567  42.860  1.00  0.880          N  
ATOM   8091  H   LYS A 508      -9.797  -5.944  44.110  1.00  0.740          H  
ATOM   8092  HA  LYS A 508      -7.454  -4.458  42.952  1.00  0.760          H  
ATOM   8093 1HB  LYS A 508      -8.788  -7.042  42.084  1.00  1.050          H  
ATOM   8094 2HB  LYS A 508      -7.500  -6.241  41.187  1.00  1.050          H  
ATOM   8095 1HG  LYS A 508      -5.984  -6.513  43.115  1.00  1.050          H  
ATOM   8096 2HG  LYS A 508      -7.282  -7.264  44.042  1.00  1.050          H  
ATOM   8097 1HD  LYS A 508      -7.408  -9.101  42.404  1.00  1.050          H  
ATOM   8098 2HD  LYS A 508      -6.111  -8.345  41.460  1.00  1.050          H  
ATOM   8099 1HE  LYS A 508      -4.545  -8.615  43.303  1.00  1.050          H  
ATOM   8100 2HE  LYS A 508      -5.837  -9.218  44.361  1.00  1.050          H  
ATOM   8101 1HZ  LYS A 508      -4.541 -11.014  43.454  1.00  1.050          H  
ATOM   8102 2HZ  LYS A 508      -6.116 -11.084  42.915  1.00  1.050          H  
ATOM   8103 3HZ  LYS A 508      -4.887 -10.563  41.912  1.00  1.050          H  
ATOM   8104  N   ARG A 509      -8.567  -3.331  41.082  1.00  0.650          N  
ATOM   8105  CA  ARG A 509      -9.257  -2.533  40.072  1.00  0.630          C  
ATOM   8106  C   ARG A 509      -9.654  -3.440  38.944  1.00  0.540          C  
ATOM   8107  O   ARG A 509      -8.843  -4.258  38.504  1.00  0.560          O  
ATOM   8108  CB  ARG A 509      -8.379  -1.426  39.481  1.00  0.890          C  
ATOM   8109  CG  ARG A 509      -9.125  -0.451  38.505  1.00  0.890          C  
ATOM   8110  CD  ARG A 509      -8.202   0.488  37.797  1.00  0.890          C  
ATOM   8111  NE  ARG A 509      -7.654   1.560  38.607  1.00  0.890          N  
ATOM   8112  CZ  ARG A 509      -8.246   2.767  38.820  1.00  0.890          C  
ATOM   8113  NH1 ARG A 509      -9.420   3.058  38.320  1.00  0.890          N  
ATOM   8114  NH2 ARG A 509      -7.621   3.691  39.546  1.00  0.890          N  
ATOM   8115  H   ARG A 509      -7.587  -3.160  41.272  1.00  0.780          H  
ATOM   8116  HA  ARG A 509     -10.147  -2.083  40.498  1.00  0.760          H  
ATOM   8117 1HB  ARG A 509      -7.945  -0.831  40.268  1.00  1.070          H  
ATOM   8118 2HB  ARG A 509      -7.557  -1.878  38.926  1.00  1.070          H  
ATOM   8119 1HG  ARG A 509      -9.663  -0.987  37.744  1.00  1.070          H  
ATOM   8120 2HG  ARG A 509      -9.837   0.148  39.082  1.00  1.070          H  
ATOM   8121 1HD  ARG A 509      -7.362  -0.089  37.407  1.00  1.070          H  
ATOM   8122 2HD  ARG A 509      -8.735   0.931  36.956  1.00  1.070          H  
ATOM   8123  HE  ARG A 509      -6.742   1.399  39.033  1.00  1.070          H  
ATOM   8124 1HH1 ARG A 509      -9.967   2.384  37.770  1.00  1.070          H  
ATOM   8125 2HH1 ARG A 509      -9.818   3.967  38.492  1.00  1.070          H  
ATOM   8126 1HH2 ARG A 509      -6.725   3.489  39.977  1.00  1.070          H  
ATOM   8127 2HH2 ARG A 509      -8.057   4.584  39.703  1.00  1.070          H  
ATOM   8128  N   THR A 510     -10.863  -3.279  38.433  1.00  0.500          N  
ATOM   8129  CA  THR A 510     -11.257  -4.054  37.280  1.00  0.480          C  
ATOM   8130  C   THR A 510     -10.185  -3.785  36.197  1.00  0.490          C  
ATOM   8131  O   THR A 510      -9.891  -2.627  35.924  1.00  0.500          O  
ATOM   8132  CB  THR A 510     -12.659  -3.609  36.783  1.00  0.680          C  
ATOM   8133  OG1 THR A 510     -13.620  -3.781  37.841  1.00  0.680          O  
ATOM   8134  CG2 THR A 510     -13.096  -4.439  35.597  1.00  0.680          C  
ATOM   8135  H   THR A 510     -11.526  -2.636  38.865  1.00  0.600          H  
ATOM   8136  HA  THR A 510     -11.318  -5.094  37.569  1.00  0.580          H  
ATOM   8137  HB  THR A 510     -12.623  -2.556  36.493  1.00  0.820          H  
ATOM   8138  HG1 THR A 510     -13.465  -3.112  38.549  1.00  0.820          H  
ATOM   8139 1HG2 THR A 510     -14.075  -4.110  35.262  1.00  0.820          H  
ATOM   8140 2HG2 THR A 510     -12.406  -4.332  34.791  1.00  0.820          H  
ATOM   8141 3HG2 THR A 510     -13.146  -5.482  35.890  1.00  0.820          H  
ATOM   8142  N   PRO A 511      -9.606  -4.809  35.534  1.00  0.520          N  
ATOM   8143  CA  PRO A 511      -8.576  -4.699  34.493  1.00  0.560          C  
ATOM   8144  C   PRO A 511      -8.968  -3.876  33.258  1.00  0.520          C  
ATOM   8145  O   PRO A 511      -8.104  -3.520  32.452  1.00  0.570          O  
ATOM   8146  CB  PRO A 511      -8.381  -6.165  34.069  1.00  0.840          C  
ATOM   8147  CG  PRO A 511      -8.776  -6.978  35.268  1.00  0.840          C  
ATOM   8148  CD  PRO A 511      -9.901  -6.213  35.923  1.00  0.840          C  
ATOM   8149  HA  PRO A 511      -7.662  -4.298  34.946  1.00  0.670          H  
ATOM   8150 1HB  PRO A 511      -8.995  -6.383  33.180  1.00  1.010          H  
ATOM   8151 2HB  PRO A 511      -7.331  -6.330  33.776  1.00  1.010          H  
ATOM   8152 1HG  PRO A 511      -9.080  -7.989  34.955  1.00  1.010          H  
ATOM   8153 2HG  PRO A 511      -7.910  -7.103  35.937  1.00  1.010          H  
ATOM   8154 1HD  PRO A 511     -10.882  -6.543  35.551  1.00  1.010          H  
ATOM   8155 2HD  PRO A 511      -9.767  -6.367  37.007  1.00  1.010          H  
ATOM   8156  N   GLU A 512     -10.260  -3.675  33.077  1.00  0.480          N  
ATOM   8157  CA  GLU A 512     -10.881  -2.962  31.968  1.00  0.470          C  
ATOM   8158  C   GLU A 512     -10.889  -1.426  32.052  1.00  0.430          C  
ATOM   8159  O   GLU A 512     -10.783  -0.812  33.127  1.00  0.430          O  
ATOM   8160  CB  GLU A 512     -12.306  -3.464  31.824  1.00  0.660          C  
ATOM   8161  CG  GLU A 512     -12.414  -4.932  31.423  1.00  0.660          C  
ATOM   8162  CD  GLU A 512     -13.814  -5.450  31.472  1.00  0.660          C  
ATOM   8163  OE1 GLU A 512     -14.279  -5.681  32.555  1.00  0.660          O  
ATOM   8164  OE2 GLU A 512     -14.450  -5.580  30.453  1.00  0.660          O  
ATOM   8165  H   GLU A 512     -10.881  -4.019  33.788  1.00  0.580          H  
ATOM   8166  HA  GLU A 512     -10.340  -3.231  31.059  1.00  0.560          H  
ATOM   8167 1HB  GLU A 512     -12.855  -3.300  32.744  1.00  0.790          H  
ATOM   8168 2HB  GLU A 512     -12.783  -2.884  31.044  1.00  0.790          H  
ATOM   8169 1HG  GLU A 512     -12.040  -5.031  30.406  1.00  0.790          H  
ATOM   8170 2HG  GLU A 512     -11.781  -5.534  32.073  1.00  0.790          H  
ATOM   8171  N   VAL A 513     -11.054  -0.824  30.880  1.00  0.420          N  
ATOM   8172  CA  VAL A 513     -11.157   0.620  30.719  1.00  0.400          C  
ATOM   8173  C   VAL A 513     -12.528   0.966  30.145  1.00  0.410          C  
ATOM   8174  O   VAL A 513     -13.275   0.088  29.710  1.00  0.420          O  
ATOM   8175  CB  VAL A 513     -10.020   1.188  29.819  1.00  0.570          C  
ATOM   8176  CG1 VAL A 513      -8.647   0.931  30.421  1.00  0.570          C  
ATOM   8177  CG2 VAL A 513     -10.070   0.554  28.480  1.00  0.570          C  
ATOM   8178  H   VAL A 513     -11.124  -1.430  30.058  1.00  0.500          H  
ATOM   8179  HA  VAL A 513     -11.077   1.094  31.694  1.00  0.480          H  
ATOM   8180  HB  VAL A 513     -10.151   2.264  29.726  1.00  0.680          H  
ATOM   8181 1HG1 VAL A 513      -7.878   1.352  29.767  1.00  0.680          H  
ATOM   8182 2HG1 VAL A 513      -8.573   1.386  31.387  1.00  0.680          H  
ATOM   8183 3HG1 VAL A 513      -8.496  -0.142  30.513  1.00  0.680          H  
ATOM   8184 1HG2 VAL A 513      -9.279   0.978  27.861  1.00  0.680          H  
ATOM   8185 2HG2 VAL A 513      -9.919  -0.519  28.579  1.00  0.680          H  
ATOM   8186 3HG2 VAL A 513     -11.025   0.737  28.031  1.00  0.680          H  
ATOM   8187  N   ILE A 514     -12.853   2.238  30.194  1.00  0.410          N  
ATOM   8188  CA  ILE A 514     -14.100   2.827  29.753  1.00  0.430          C  
ATOM   8189  C   ILE A 514     -14.199   3.123  28.272  1.00  0.430          C  
ATOM   8190  O   ILE A 514     -13.319   3.773  27.692  1.00  0.430          O  
ATOM   8191  CB  ILE A 514     -14.282   4.131  30.542  1.00  0.590          C  
ATOM   8192  CG1 ILE A 514     -14.446   3.802  32.021  1.00  0.590          C  
ATOM   8193  CG2 ILE A 514     -15.408   4.967  29.998  1.00  0.590          C  
ATOM   8194  CD1 ILE A 514     -14.265   4.985  32.890  1.00  0.590          C  
ATOM   8195  H   ILE A 514     -12.164   2.873  30.574  1.00  0.490          H  
ATOM   8196  HA  ILE A 514     -14.904   2.139  30.008  1.00  0.520          H  
ATOM   8197  HB  ILE A 514     -13.380   4.717  30.461  1.00  0.710          H  
ATOM   8198 1HG1 ILE A 514     -15.442   3.404  32.179  1.00  0.710          H  
ATOM   8199 2HG1 ILE A 514     -13.722   3.047  32.312  1.00  0.710          H  
ATOM   8200 1HG2 ILE A 514     -15.495   5.866  30.561  1.00  0.710          H  
ATOM   8201 2HG2 ILE A 514     -15.209   5.236  28.971  1.00  0.710          H  
ATOM   8202 3HG2 ILE A 514     -16.317   4.431  30.042  1.00  0.710          H  
ATOM   8203 1HD1 ILE A 514     -14.381   4.712  33.923  1.00  0.710          H  
ATOM   8204 2HD1 ILE A 514     -13.274   5.353  32.747  1.00  0.710          H  
ATOM   8205 3HD1 ILE A 514     -14.966   5.764  32.654  1.00  0.710          H  
ATOM   8206  N   ASP A 515     -15.291   2.659  27.651  1.00  0.450          N  
ATOM   8207  CA  ASP A 515     -15.530   2.956  26.254  1.00  0.460          C  
ATOM   8208  C   ASP A 515     -15.620   4.466  26.128  1.00  0.420          C  
ATOM   8209  O   ASP A 515     -16.445   5.109  26.794  1.00  0.370          O  
ATOM   8210  CB  ASP A 515     -16.778   2.289  25.725  1.00  0.640          C  
ATOM   8211  CG  ASP A 515     -16.834   2.453  24.238  1.00  0.640          C  
ATOM   8212  OD1 ASP A 515     -16.475   1.533  23.528  1.00  0.640          O  
ATOM   8213  OD2 ASP A 515     -17.159   3.529  23.794  1.00  0.640          O  
ATOM   8214  H   ASP A 515     -15.956   2.067  28.161  1.00  0.540          H  
ATOM   8215  HA  ASP A 515     -14.701   2.618  25.653  1.00  0.550          H  
ATOM   8216 1HB  ASP A 515     -16.769   1.232  25.991  1.00  0.770          H  
ATOM   8217 2HB  ASP A 515     -17.660   2.728  26.183  1.00  0.770          H  
ATOM   8218  N   VAL A 516     -14.836   5.012  25.222  1.00  0.490          N  
ATOM   8219  CA  VAL A 516     -14.716   6.444  25.058  1.00  0.490          C  
ATOM   8220  C   VAL A 516     -15.980   7.161  24.608  1.00  0.400          C  
ATOM   8221  O   VAL A 516     -16.039   8.392  24.669  1.00  0.370          O  
ATOM   8222  CB  VAL A 516     -13.540   6.753  24.150  1.00  0.690          C  
ATOM   8223  CG1 VAL A 516     -12.294   6.193  24.833  1.00  0.690          C  
ATOM   8224  CG2 VAL A 516     -13.761   6.170  22.742  1.00  0.690          C  
ATOM   8225  H   VAL A 516     -14.268   4.401  24.660  1.00  0.590          H  
ATOM   8226  HA  VAL A 516     -14.444   6.841  26.035  1.00  0.590          H  
ATOM   8227  HB  VAL A 516     -13.414   7.837  24.078  1.00  0.820          H  
ATOM   8228 1HG1 VAL A 516     -11.450   6.435  24.253  1.00  0.820          H  
ATOM   8229 2HG1 VAL A 516     -12.194   6.654  25.822  1.00  0.820          H  
ATOM   8230 3HG1 VAL A 516     -12.361   5.119  24.952  1.00  0.820          H  
ATOM   8231 1HG2 VAL A 516     -12.900   6.419  22.114  1.00  0.820          H  
ATOM   8232 2HG2 VAL A 516     -13.880   5.092  22.790  1.00  0.820          H  
ATOM   8233 3HG2 VAL A 516     -14.657   6.610  22.301  1.00  0.820          H  
ATOM   8234  N   TRP A 517     -16.996   6.426  24.156  1.00  0.380          N  
ATOM   8235  CA  TRP A 517     -18.230   7.093  23.800  1.00  0.350          C  
ATOM   8236  C   TRP A 517     -18.861   7.621  25.101  1.00  0.310          C  
ATOM   8237  O   TRP A 517     -19.544   8.653  25.089  1.00  0.310          O  
ATOM   8238  CB  TRP A 517     -19.134   6.132  23.021  1.00  0.500          C  
ATOM   8239  CG  TRP A 517     -18.665   5.915  21.588  1.00  0.500          C  
ATOM   8240  CD1 TRP A 517     -17.991   4.835  21.089  1.00  0.500          C  
ATOM   8241  CD2 TRP A 517     -18.856   6.803  20.471  1.00  0.500          C  
ATOM   8242  NE1 TRP A 517     -17.731   5.017  19.753  1.00  0.500          N  
ATOM   8243  CE2 TRP A 517     -18.250   6.211  19.363  1.00  0.500          C  
ATOM   8244  CE3 TRP A 517     -19.470   8.022  20.323  1.00  0.500          C  
ATOM   8245  CZ2 TRP A 517     -18.237   6.819  18.132  1.00  0.500          C  
ATOM   8246  CZ3 TRP A 517     -19.457   8.617  19.077  1.00  0.500          C  
ATOM   8247  CH2 TRP A 517     -18.859   8.037  18.017  1.00  0.500          C  
ATOM   8248  H   TRP A 517     -16.925   5.396  24.091  1.00  0.460          H  
ATOM   8249  HA  TRP A 517     -17.999   7.941  23.155  1.00  0.420          H  
ATOM   8250 1HB  TRP A 517     -19.110   5.180  23.506  1.00  0.600          H  
ATOM   8251 2HB  TRP A 517     -20.162   6.487  23.018  1.00  0.600          H  
ATOM   8252  HD1 TRP A 517     -17.687   3.966  21.658  1.00  0.600          H  
ATOM   8253  HE1 TRP A 517     -17.233   4.378  19.155  1.00  0.600          H  
ATOM   8254  HE3 TRP A 517     -19.952   8.498  21.170  1.00  0.600          H  
ATOM   8255  HZ2 TRP A 517     -17.758   6.372  17.275  1.00  0.600          H  
ATOM   8256  HZ3 TRP A 517     -19.932   9.569  18.966  1.00  0.600          H  
ATOM   8257  HH2 TRP A 517     -18.869   8.547  17.053  1.00  0.600          H  
ATOM   8258  N   PHE A 518     -18.616   6.922  26.232  1.00  0.310          N  
ATOM   8259  CA  PHE A 518     -19.082   7.324  27.553  1.00  0.310          C  
ATOM   8260  C   PHE A 518     -18.285   8.536  27.994  1.00  0.310          C  
ATOM   8261  O   PHE A 518     -18.844   9.551  28.419  1.00  0.320          O  
ATOM   8262  CB  PHE A 518     -18.905   6.218  28.587  1.00  0.430          C  
ATOM   8263  CG  PHE A 518     -19.336   6.633  29.943  1.00  0.430          C  
ATOM   8264  CD1 PHE A 518     -20.666   6.622  30.297  1.00  0.430          C  
ATOM   8265  CD2 PHE A 518     -18.405   7.071  30.870  1.00  0.430          C  
ATOM   8266  CE1 PHE A 518     -21.049   7.027  31.544  1.00  0.430          C  
ATOM   8267  CE2 PHE A 518     -18.796   7.470  32.105  1.00  0.430          C  
ATOM   8268  CZ  PHE A 518     -20.110   7.446  32.442  1.00  0.430          C  
ATOM   8269  H   PHE A 518     -18.037   6.084  26.200  1.00  0.370          H  
ATOM   8270  HA  PHE A 518     -20.138   7.591  27.496  1.00  0.370          H  
ATOM   8271 1HB  PHE A 518     -19.477   5.349  28.296  1.00  0.520          H  
ATOM   8272 2HB  PHE A 518     -17.863   5.926  28.637  1.00  0.520          H  
ATOM   8273  HD1 PHE A 518     -21.414   6.289  29.574  1.00  0.520          H  
ATOM   8274  HD2 PHE A 518     -17.347   7.099  30.599  1.00  0.520          H  
ATOM   8275  HE1 PHE A 518     -22.099   7.015  31.816  1.00  0.520          H  
ATOM   8276  HE2 PHE A 518     -18.061   7.807  32.827  1.00  0.520          H  
ATOM   8277  HZ  PHE A 518     -20.401   7.758  33.420  1.00  0.520          H  
ATOM   8278  N   ASP A 519     -16.954   8.434  27.872  1.00  0.300          N  
ATOM   8279  CA  ASP A 519     -16.098   9.540  28.312  1.00  0.300          C  
ATOM   8280  C   ASP A 519     -16.520  10.815  27.597  1.00  0.290          C  
ATOM   8281  O   ASP A 519     -16.607  11.883  28.212  1.00  0.320          O  
ATOM   8282  CB  ASP A 519     -14.615   9.271  28.015  1.00  0.420          C  
ATOM   8283  CG  ASP A 519     -14.037   8.201  28.889  1.00  0.420          C  
ATOM   8284  OD1 ASP A 519     -14.656   7.904  29.863  1.00  0.420          O  
ATOM   8285  OD2 ASP A 519     -12.971   7.681  28.587  1.00  0.420          O  
ATOM   8286  H   ASP A 519     -16.567   7.556  27.508  1.00  0.360          H  
ATOM   8287  HA  ASP A 519     -16.226   9.682  29.385  1.00  0.360          H  
ATOM   8288 1HB  ASP A 519     -14.489   8.994  26.971  1.00  0.500          H  
ATOM   8289 2HB  ASP A 519     -14.044  10.189  28.165  1.00  0.500          H  
ATOM   8290  N   SER A 520     -16.829  10.705  26.300  1.00  0.270          N  
ATOM   8291  CA  SER A 520     -17.322  11.850  25.552  1.00  0.270          C  
ATOM   8292  C   SER A 520     -18.660  12.312  26.135  1.00  0.270          C  
ATOM   8293  O   SER A 520     -18.866  13.495  26.374  1.00  0.260          O  
ATOM   8294  CB  SER A 520     -17.458  11.543  24.089  1.00  0.380          C  
ATOM   8295  OG  SER A 520     -17.925  12.672  23.407  1.00  0.380          O  
ATOM   8296  H   SER A 520     -16.687   9.815  25.819  1.00  0.320          H  
ATOM   8297  HA  SER A 520     -16.602  12.662  25.656  1.00  0.320          H  
ATOM   8298 1HB  SER A 520     -16.491  11.238  23.687  1.00  0.450          H  
ATOM   8299 2HB  SER A 520     -18.148  10.710  23.948  1.00  0.450          H  
ATOM   8300  HG  SER A 520     -17.887  12.447  22.476  1.00  0.450          H  
ATOM   8301  N   GLY A 521     -19.562  11.379  26.445  1.00  0.280          N  
ATOM   8302  CA  GLY A 521     -20.861  11.713  27.038  1.00  0.300          C  
ATOM   8303  C   GLY A 521     -20.747  12.547  28.327  1.00  0.280          C  
ATOM   8304  O   GLY A 521     -21.601  13.386  28.629  1.00  0.290          O  
ATOM   8305  H   GLY A 521     -19.384  10.404  26.190  1.00  0.340          H  
ATOM   8306 1HA  GLY A 521     -21.461  12.220  26.298  1.00  0.360          H  
ATOM   8307 2HA  GLY A 521     -21.379  10.790  27.281  1.00  0.360          H  
ATOM   8308  N   SER A 522     -19.679  12.331  29.088  1.00  0.270          N  
ATOM   8309  CA  SER A 522     -19.428  13.053  30.335  1.00  0.260          C  
ATOM   8310  C   SER A 522     -18.756  14.421  30.124  1.00  0.270          C  
ATOM   8311  O   SER A 522     -18.636  15.214  31.075  1.00  0.280          O  
ATOM   8312  CB  SER A 522     -18.589  12.189  31.255  1.00  0.370          C  
ATOM   8313  OG  SER A 522     -19.294  11.044  31.659  1.00  0.370          O  
ATOM   8314  H   SER A 522     -19.052  11.559  28.828  1.00  0.320          H  
ATOM   8315  HA  SER A 522     -20.384  13.234  30.813  1.00  0.310          H  
ATOM   8316 1HB  SER A 522     -17.692  11.886  30.718  1.00  0.440          H  
ATOM   8317 2HB  SER A 522     -18.277  12.763  32.126  1.00  0.440          H  
ATOM   8318  HG  SER A 522     -18.667  10.507  32.144  1.00  0.440          H  
ATOM   8319  N   MET A 523     -18.378  14.732  28.876  1.00  0.270          N  
ATOM   8320  CA  MET A 523     -17.646  15.940  28.500  1.00  0.300          C  
ATOM   8321  C   MET A 523     -18.226  17.261  28.969  1.00  0.280          C  
ATOM   8322  O   MET A 523     -17.459  18.096  29.444  1.00  0.310          O  
ATOM   8323  CB  MET A 523     -17.432  15.983  26.982  1.00  0.410          C  
ATOM   8324  CG  MET A 523     -16.720  17.211  26.431  1.00  0.410          C  
ATOM   8325  SD  MET A 523     -17.805  18.688  26.113  1.00  0.410          S  
ATOM   8326  CE  MET A 523     -18.782  18.210  24.663  1.00  0.410          C  
ATOM   8327  H   MET A 523     -18.584  14.065  28.124  1.00  0.320          H  
ATOM   8328  HA  MET A 523     -16.658  15.863  28.942  1.00  0.360          H  
ATOM   8329 1HB  MET A 523     -16.828  15.121  26.695  1.00  0.490          H  
ATOM   8330 2HB  MET A 523     -18.361  15.883  26.459  1.00  0.490          H  
ATOM   8331 1HG  MET A 523     -15.922  17.511  27.112  1.00  0.490          H  
ATOM   8332 2HG  MET A 523     -16.268  16.919  25.493  1.00  0.490          H  
ATOM   8333 1HE  MET A 523     -19.441  19.023  24.378  1.00  0.490          H  
ATOM   8334 2HE  MET A 523     -18.112  17.984  23.837  1.00  0.490          H  
ATOM   8335 3HE  MET A 523     -19.376  17.333  24.891  1.00  0.490          H  
ATOM   8336  N   PRO A 524     -19.546  17.522  28.936  1.00  0.280          N  
ATOM   8337  CA  PRO A 524     -20.102  18.788  29.336  1.00  0.300          C  
ATOM   8338  C   PRO A 524     -19.734  19.171  30.763  1.00  0.340          C  
ATOM   8339  O   PRO A 524     -19.711  20.355  31.102  1.00  0.470          O  
ATOM   8340  CB  PRO A 524     -21.616  18.561  29.193  1.00  0.450          C  
ATOM   8341  CG  PRO A 524     -21.734  17.478  28.163  1.00  0.450          C  
ATOM   8342  CD  PRO A 524     -20.555  16.572  28.435  1.00  0.450          C  
ATOM   8343  HA  PRO A 524     -19.717  19.526  28.629  1.00  0.360          H  
ATOM   8344 1HB  PRO A 524     -22.037  18.258  30.170  1.00  0.540          H  
ATOM   8345 2HB  PRO A 524     -22.127  19.492  28.909  1.00  0.540          H  
ATOM   8346 1HG  PRO A 524     -22.704  16.958  28.257  1.00  0.540          H  
ATOM   8347 2HG  PRO A 524     -21.701  17.912  27.158  1.00  0.540          H  
ATOM   8348 1HD  PRO A 524     -20.854  15.861  29.210  1.00  0.540          H  
ATOM   8349 2HD  PRO A 524     -20.246  16.088  27.531  1.00  0.540          H  
ATOM   8350  N   PHE A 525     -19.383  18.169  31.571  1.00  0.310          N  
ATOM   8351  CA  PHE A 525     -19.022  18.338  32.956  1.00  0.340          C  
ATOM   8352  C   PHE A 525     -17.503  18.261  33.075  1.00  0.350          C  
ATOM   8353  O   PHE A 525     -16.818  19.152  33.601  1.00  0.490          O  
ATOM   8354  CB  PHE A 525     -19.654  17.178  33.726  1.00  0.460          C  
ATOM   8355  CG  PHE A 525     -21.106  17.178  33.635  1.00  0.460          C  
ATOM   8356  CD1 PHE A 525     -21.737  16.203  32.876  1.00  0.460          C  
ATOM   8357  CD2 PHE A 525     -21.864  18.144  34.264  1.00  0.460          C  
ATOM   8358  CE1 PHE A 525     -23.085  16.185  32.756  1.00  0.460          C  
ATOM   8359  CE2 PHE A 525     -23.215  18.127  34.148  1.00  0.460          C  
ATOM   8360  CZ  PHE A 525     -23.832  17.139  33.394  1.00  0.460          C  
ATOM   8361  H   PHE A 525     -19.364  17.213  31.222  1.00  0.370          H  
ATOM   8362  HA  PHE A 525     -19.383  19.296  33.320  1.00  0.410          H  
ATOM   8363 1HB  PHE A 525     -19.297  16.243  33.312  1.00  0.560          H  
ATOM   8364 2HB  PHE A 525     -19.381  17.169  34.739  1.00  0.560          H  
ATOM   8365  HD1 PHE A 525     -21.138  15.444  32.369  1.00  0.560          H  
ATOM   8366  HD2 PHE A 525     -21.378  18.924  34.854  1.00  0.560          H  
ATOM   8367  HE1 PHE A 525     -23.562  15.416  32.155  1.00  0.560          H  
ATOM   8368  HE2 PHE A 525     -23.811  18.893  34.646  1.00  0.560          H  
ATOM   8369  HZ  PHE A 525     -24.919  17.124  33.305  1.00  0.560          H  
ATOM   8370  N   ALA A 526     -16.960  17.195  32.506  1.00  0.310          N  
ATOM   8371  CA  ALA A 526     -15.545  16.901  32.590  1.00  0.320          C  
ATOM   8372  C   ALA A 526     -14.648  17.982  31.992  1.00  0.330          C  
ATOM   8373  O   ALA A 526     -13.576  18.262  32.534  1.00  0.390          O  
ATOM   8374  CB  ALA A 526     -15.315  15.539  31.958  1.00  0.440          C  
ATOM   8375  H   ALA A 526     -17.565  16.522  32.033  1.00  0.370          H  
ATOM   8376  HA  ALA A 526     -15.284  16.876  33.624  1.00  0.380          H  
ATOM   8377 1HB  ALA A 526     -14.297  15.258  32.064  1.00  0.530          H  
ATOM   8378 2HB  ALA A 526     -15.939  14.796  32.450  1.00  0.530          H  
ATOM   8379 3HB  ALA A 526     -15.582  15.588  30.921  1.00  0.530          H  
ATOM   8380  N   GLN A 527     -15.104  18.668  30.951  1.00  0.320          N  
ATOM   8381  CA  GLN A 527     -14.293  19.689  30.292  1.00  0.360          C  
ATOM   8382  C   GLN A 527     -13.787  20.813  31.227  1.00  0.450          C  
ATOM   8383  O   GLN A 527     -12.806  21.478  30.893  1.00  0.640          O  
ATOM   8384  CB  GLN A 527     -15.082  20.326  29.148  1.00  0.490          C  
ATOM   8385  CG  GLN A 527     -16.219  21.160  29.628  1.00  0.490          C  
ATOM   8386  CD  GLN A 527     -17.037  21.764  28.568  1.00  0.490          C  
ATOM   8387  OE1 GLN A 527     -16.555  22.102  27.480  1.00  0.490          O  
ATOM   8388  NE2 GLN A 527     -18.305  21.951  28.867  1.00  0.490          N  
ATOM   8389  H   GLN A 527     -16.011  18.420  30.543  1.00  0.380          H  
ATOM   8390  HA  GLN A 527     -13.419  19.194  29.873  1.00  0.430          H  
ATOM   8391 1HB  GLN A 527     -14.432  20.960  28.562  1.00  0.590          H  
ATOM   8392 2HB  GLN A 527     -15.476  19.552  28.491  1.00  0.590          H  
ATOM   8393 1HG  GLN A 527     -16.868  20.574  30.282  1.00  0.590          H  
ATOM   8394 2HG  GLN A 527     -15.791  21.960  30.161  1.00  0.590          H  
ATOM   8395 1HE2 GLN A 527     -18.913  22.380  28.196  1.00  0.590          H  
ATOM   8396 2HE2 GLN A 527     -18.693  21.649  29.773  1.00  0.590          H  
ATOM   8397  N   TYR A 528     -14.469  21.080  32.363  1.00  0.430          N  
ATOM   8398  CA  TYR A 528     -13.972  22.135  33.265  1.00  0.550          C  
ATOM   8399  C   TYR A 528     -13.886  21.607  34.704  1.00  0.520          C  
ATOM   8400  O   TYR A 528     -13.922  22.398  35.650  1.00  1.000          O  
ATOM   8401  CB  TYR A 528     -14.785  23.447  33.312  1.00  0.720          C  
ATOM   8402  CG  TYR A 528     -15.150  24.193  32.072  1.00  0.720          C  
ATOM   8403  CD1 TYR A 528     -16.427  24.066  31.572  1.00  0.720          C  
ATOM   8404  CD2 TYR A 528     -14.260  25.055  31.474  1.00  0.720          C  
ATOM   8405  CE1 TYR A 528     -16.823  24.794  30.491  1.00  0.720          C  
ATOM   8406  CE2 TYR A 528     -14.658  25.793  30.382  1.00  0.720          C  
ATOM   8407  CZ  TYR A 528     -15.941  25.670  29.902  1.00  0.720          C  
ATOM   8408  OH  TYR A 528     -16.357  26.437  28.847  1.00  0.720          O  
ATOM   8409  H   TYR A 528     -15.264  20.482  32.615  1.00  0.520          H  
ATOM   8410  HA  TYR A 528     -12.959  22.393  32.963  1.00  0.660          H  
ATOM   8411 1HB  TYR A 528     -15.622  23.353  33.875  1.00  0.870          H  
ATOM   8412 2HB  TYR A 528     -14.175  24.138  33.875  1.00  0.870          H  
ATOM   8413  HD1 TYR A 528     -17.128  23.400  32.045  1.00  0.870          H  
ATOM   8414  HD2 TYR A 528     -13.250  25.168  31.874  1.00  0.870          H  
ATOM   8415  HE1 TYR A 528     -17.842  24.698  30.111  1.00  0.870          H  
ATOM   8416  HE2 TYR A 528     -13.965  26.490  29.915  1.00  0.870          H  
ATOM   8417  HH  TYR A 528     -17.335  26.514  28.879  1.00  0.870          H  
ATOM   8418  N   HIS A 529     -13.749  20.281  34.865  1.00  0.430          N  
ATOM   8419  CA  HIS A 529     -13.639  19.605  36.176  1.00  0.360          C  
ATOM   8420  C   HIS A 529     -14.856  19.670  37.154  1.00  0.380          C  
ATOM   8421  O   HIS A 529     -14.690  19.945  38.351  1.00  0.440          O  
ATOM   8422  CB  HIS A 529     -12.409  20.195  36.897  1.00  0.530          C  
ATOM   8423  CG  HIS A 529     -11.744  19.318  37.917  1.00  0.530          C  
ATOM   8424  ND1 HIS A 529     -10.759  19.795  38.770  1.00  0.530          N  
ATOM   8425  CD2 HIS A 529     -11.886  18.008  38.217  1.00  0.530          C  
ATOM   8426  CE1 HIS A 529     -10.350  18.816  39.547  1.00  0.530          C  
ATOM   8427  NE2 HIS A 529     -11.010  17.733  39.230  1.00  0.530          N  
ATOM   8428  H   HIS A 529     -13.700  19.690  34.026  1.00  0.520          H  
ATOM   8429  HA  HIS A 529     -13.443  18.549  35.980  1.00  0.430          H  
ATOM   8430 1HB  HIS A 529     -11.666  20.480  36.155  1.00  0.640          H  
ATOM   8431 2HB  HIS A 529     -12.705  21.106  37.414  1.00  0.640          H  
ATOM   8432  HD2 HIS A 529     -12.563  17.292  37.751  1.00  0.640          H  
ATOM   8433  HE1 HIS A 529      -9.586  18.884  40.320  1.00  0.640          H  
ATOM   8434  HE2 HIS A 529     -10.876  16.817  39.684  1.00  0.640          H  
ATOM   8435  N   TYR A 530     -16.068  19.377  36.669  1.00  0.360          N  
ATOM   8436  CA  TYR A 530     -17.275  19.324  37.519  1.00  0.410          C  
ATOM   8437  C   TYR A 530     -17.379  18.036  38.351  1.00  0.640          C  
ATOM   8438  O   TYR A 530     -17.000  16.972  37.868  1.00  1.260          O  
ATOM   8439  CB  TYR A 530     -18.540  19.343  36.678  1.00  0.550          C  
ATOM   8440  CG  TYR A 530     -19.839  19.389  37.424  1.00  0.550          C  
ATOM   8441  CD1 TYR A 530     -20.291  20.579  37.950  1.00  0.550          C  
ATOM   8442  CD2 TYR A 530     -20.590  18.250  37.573  1.00  0.550          C  
ATOM   8443  CE1 TYR A 530     -21.476  20.638  38.612  1.00  0.550          C  
ATOM   8444  CE2 TYR A 530     -21.791  18.307  38.247  1.00  0.550          C  
ATOM   8445  CZ  TYR A 530     -22.232  19.490  38.760  1.00  0.550          C  
ATOM   8446  OH  TYR A 530     -23.428  19.537  39.428  1.00  0.550          O  
ATOM   8447  H   TYR A 530     -16.170  19.208  35.660  1.00  0.430          H  
ATOM   8448  HA  TYR A 530     -17.254  20.189  38.173  1.00  0.490          H  
ATOM   8449 1HB  TYR A 530     -18.537  20.120  36.004  1.00  0.660          H  
ATOM   8450 2HB  TYR A 530     -18.527  18.462  36.118  1.00  0.660          H  
ATOM   8451  HD1 TYR A 530     -19.709  21.469  37.848  1.00  0.660          H  
ATOM   8452  HD2 TYR A 530     -20.232  17.307  37.163  1.00  0.660          H  
ATOM   8453  HE1 TYR A 530     -21.821  21.588  39.027  1.00  0.660          H  
ATOM   8454  HE2 TYR A 530     -22.397  17.418  38.379  1.00  0.660          H  
ATOM   8455  HH  TYR A 530     -23.594  20.433  39.731  1.00  0.660          H  
ATOM   8456  N   PRO A 531     -17.859  18.090  39.603  1.00  0.480          N  
ATOM   8457  CA  PRO A 531     -18.148  19.181  40.533  1.00  0.580          C  
ATOM   8458  C   PRO A 531     -16.982  19.488  41.465  1.00  0.550          C  
ATOM   8459  O   PRO A 531     -17.167  19.427  42.679  1.00  0.620          O  
ATOM   8460  CB  PRO A 531     -19.311  18.596  41.331  1.00  0.870          C  
ATOM   8461  CG  PRO A 531     -18.976  17.130  41.414  1.00  0.870          C  
ATOM   8462  CD  PRO A 531     -18.300  16.796  40.102  1.00  0.870          C  
ATOM   8463  HA  PRO A 531     -18.467  20.084  40.003  1.00  0.700          H  
ATOM   8464 1HB  PRO A 531     -19.389  19.082  42.314  1.00  1.040          H  
ATOM   8465 2HB  PRO A 531     -20.256  18.782  40.816  1.00  1.040          H  
ATOM   8466 1HG  PRO A 531     -18.323  16.942  42.283  1.00  1.040          H  
ATOM   8467 2HG  PRO A 531     -19.890  16.539  41.569  1.00  1.040          H  
ATOM   8468 1HD  PRO A 531     -17.439  16.155  40.274  1.00  1.040          H  
ATOM   8469 2HD  PRO A 531     -19.011  16.336  39.401  1.00  1.040          H  
ATOM   8470  N   PHE A 532     -15.792  19.766  40.957  1.00  0.490          N  
ATOM   8471  CA  PHE A 532     -14.659  19.937  41.864  1.00  0.560          C  
ATOM   8472  C   PHE A 532     -14.196  21.380  41.893  1.00  0.620          C  
ATOM   8473  O   PHE A 532     -13.693  21.870  42.907  1.00  0.750          O  
ATOM   8474  CB  PHE A 532     -13.531  19.049  41.404  1.00  0.760          C  
ATOM   8475  CG  PHE A 532     -13.903  17.606  41.374  1.00  0.760          C  
ATOM   8476  CD1 PHE A 532     -14.361  17.041  40.202  1.00  0.760          C  
ATOM   8477  CD2 PHE A 532     -13.790  16.802  42.488  1.00  0.760          C  
ATOM   8478  CE1 PHE A 532     -14.689  15.735  40.136  1.00  0.760          C  
ATOM   8479  CE2 PHE A 532     -14.130  15.469  42.414  1.00  0.760          C  
ATOM   8480  CZ  PHE A 532     -14.578  14.944  41.228  1.00  0.760          C  
ATOM   8481  H   PHE A 532     -15.621  19.827  39.953  1.00  0.590          H  
ATOM   8482  HA  PHE A 532     -14.959  19.647  42.870  1.00  0.670          H  
ATOM   8483 1HB  PHE A 532     -13.240  19.351  40.408  1.00  0.910          H  
ATOM   8484 2HB  PHE A 532     -12.669  19.175  42.048  1.00  0.910          H  
ATOM   8485  HD1 PHE A 532     -14.458  17.659  39.314  1.00  0.910          H  
ATOM   8486  HD2 PHE A 532     -13.427  17.225  43.424  1.00  0.910          H  
ATOM   8487  HE1 PHE A 532     -15.035  15.326  39.212  1.00  0.910          H  
ATOM   8488  HE2 PHE A 532     -14.042  14.824  43.287  1.00  0.910          H  
ATOM   8489  HZ  PHE A 532     -14.838  13.893  41.164  1.00  0.910          H  
ATOM   8490  N   GLU A 533     -14.406  22.048  40.772  1.00  0.570          N  
ATOM   8491  CA  GLU A 533     -14.007  23.424  40.524  1.00  0.660          C  
ATOM   8492  C   GLU A 533     -14.985  24.021  39.520  1.00  0.600          C  
ATOM   8493  O   GLU A 533     -15.676  23.284  38.815  1.00  0.870          O  
ATOM   8494  CB  GLU A 533     -12.547  23.477  40.034  1.00  0.890          C  
ATOM   8495  CG  GLU A 533     -11.939  24.888  39.784  1.00  0.890          C  
ATOM   8496  CD  GLU A 533     -12.005  25.824  40.965  1.00  0.890          C  
ATOM   8497  OE1 GLU A 533     -11.017  26.007  41.634  1.00  0.890          O  
ATOM   8498  OE2 GLU A 533     -13.080  26.352  41.194  1.00  0.890          O  
ATOM   8499  H   GLU A 533     -14.804  21.522  39.997  1.00  0.680          H  
ATOM   8500  HA  GLU A 533     -14.081  23.990  41.455  1.00  0.790          H  
ATOM   8501 1HB  GLU A 533     -11.911  22.966  40.757  1.00  1.070          H  
ATOM   8502 2HB  GLU A 533     -12.472  22.923  39.097  1.00  1.070          H  
ATOM   8503 1HG  GLU A 533     -10.889  24.745  39.533  1.00  1.070          H  
ATOM   8504 2HG  GLU A 533     -12.405  25.346  38.928  1.00  1.070          H  
ATOM   8505  N   ASN A 534     -15.063  25.351  39.483  1.00  0.580          N  
ATOM   8506  CA  ASN A 534     -15.920  26.085  38.557  1.00  0.660          C  
ATOM   8507  C   ASN A 534     -17.422  25.780  38.694  1.00  0.590          C  
ATOM   8508  O   ASN A 534     -18.159  25.839  37.709  1.00  0.640          O  
ATOM   8509  CB  ASN A 534     -15.477  25.780  37.118  1.00  0.890          C  
ATOM   8510  CG  ASN A 534     -14.118  26.256  36.788  1.00  0.890          C  
ATOM   8511  OD1 ASN A 534     -13.758  27.406  37.086  1.00  0.890          O  
ATOM   8512  ND2 ASN A 534     -13.329  25.403  36.169  1.00  0.890          N  
ATOM   8513  H   ASN A 534     -14.449  25.871  40.123  1.00  0.700          H  
ATOM   8514  HA  ASN A 534     -15.785  27.152  38.751  1.00  0.790          H  
ATOM   8515 1HB  ASN A 534     -15.517  24.715  36.909  1.00  1.070          H  
ATOM   8516 2HB  ASN A 534     -16.134  26.238  36.441  1.00  1.070          H  
ATOM   8517 1HD2 ASN A 534     -12.402  25.676  35.923  1.00  1.070          H  
ATOM   8518 2HD2 ASN A 534     -13.648  24.450  35.947  1.00  1.070          H  
ATOM   8519  N   SER A 535     -17.919  25.572  39.915  1.00  0.550          N  
ATOM   8520  CA  SER A 535     -19.342  25.262  40.090  1.00  0.560          C  
ATOM   8521  C   SER A 535     -20.276  26.327  39.520  1.00  0.590          C  
ATOM   8522  O   SER A 535     -21.265  25.990  38.860  1.00  0.590          O  
ATOM   8523  CB  SER A 535     -19.660  25.098  41.569  1.00  0.780          C  
ATOM   8524  OG  SER A 535     -19.019  23.975  42.115  1.00  0.780          O  
ATOM   8525  H   SER A 535     -17.307  25.568  40.720  1.00  0.660          H  
ATOM   8526  HA  SER A 535     -19.545  24.319  39.580  1.00  0.670          H  
ATOM   8527 1HB  SER A 535     -19.348  25.997  42.105  1.00  0.940          H  
ATOM   8528 2HB  SER A 535     -20.737  25.005  41.696  1.00  0.940          H  
ATOM   8529  HG  SER A 535     -19.295  23.937  43.037  1.00  0.940          H  
ATOM   8530  N   GLU A 536     -19.954  27.602  39.735  1.00  0.640          N  
ATOM   8531  CA  GLU A 536     -20.784  28.698  39.243  1.00  0.690          C  
ATOM   8532  C   GLU A 536     -20.795  28.713  37.721  1.00  0.610          C  
ATOM   8533  O   GLU A 536     -21.821  28.989  37.090  1.00  0.640          O  
ATOM   8534  CB  GLU A 536     -20.272  30.019  39.805  1.00  0.950          C  
ATOM   8535  CG  GLU A 536     -20.431  30.131  41.325  1.00  0.950          C  
ATOM   8536  CD  GLU A 536     -19.357  29.373  42.086  1.00  0.950          C  
ATOM   8537  OE1 GLU A 536     -18.439  28.886  41.449  1.00  0.950          O  
ATOM   8538  OE2 GLU A 536     -19.463  29.259  43.279  1.00  0.950          O  
ATOM   8539  H   GLU A 536     -19.122  27.819  40.290  1.00  0.770          H  
ATOM   8540  HA  GLU A 536     -21.806  28.543  39.591  1.00  0.830          H  
ATOM   8541 1HB  GLU A 536     -19.219  30.137  39.558  1.00  1.140          H  
ATOM   8542 2HB  GLU A 536     -20.815  30.845  39.344  1.00  1.140          H  
ATOM   8543 1HG  GLU A 536     -20.398  31.181  41.612  1.00  1.140          H  
ATOM   8544 2HG  GLU A 536     -21.411  29.736  41.600  1.00  1.140          H  
ATOM   8545  N   LEU A 537     -19.636  28.413  37.138  1.00  0.560          N  
ATOM   8546  CA  LEU A 537     -19.472  28.364  35.699  1.00  0.540          C  
ATOM   8547  C   LEU A 537     -20.446  27.358  35.138  1.00  0.540          C  
ATOM   8548  O   LEU A 537     -21.158  27.660  34.186  1.00  0.570          O  
ATOM   8549  CB  LEU A 537     -18.040  27.950  35.337  1.00  0.760          C  
ATOM   8550  CG  LEU A 537     -17.615  27.967  33.862  1.00  0.760          C  
ATOM   8551  CD1 LEU A 537     -16.100  28.189  33.768  1.00  0.760          C  
ATOM   8552  CD2 LEU A 537     -17.930  26.627  33.211  1.00  0.760          C  
ATOM   8553  H   LEU A 537     -18.848  28.216  37.740  1.00  0.670          H  
ATOM   8554  HA  LEU A 537     -19.695  29.345  35.282  1.00  0.650          H  
ATOM   8555 1HB  LEU A 537     -17.332  28.531  35.924  1.00  0.920          H  
ATOM   8556 2HB  LEU A 537     -17.957  26.928  35.617  1.00  0.920          H  
ATOM   8557  HG  LEU A 537     -18.128  28.771  33.342  1.00  0.920          H  
ATOM   8558 1HD1 LEU A 537     -15.795  28.199  32.719  1.00  0.920          H  
ATOM   8559 2HD1 LEU A 537     -15.841  29.142  34.229  1.00  0.920          H  
ATOM   8560 3HD1 LEU A 537     -15.578  27.385  34.282  1.00  0.920          H  
ATOM   8561 1HD2 LEU A 537     -17.600  26.687  32.198  1.00  0.920          H  
ATOM   8562 2HD2 LEU A 537     -17.396  25.830  33.731  1.00  0.920          H  
ATOM   8563 3HD2 LEU A 537     -18.974  26.399  33.213  1.00  0.920          H  
ATOM   8564  N   PHE A 538     -20.472  26.161  35.725  1.00  0.580          N  
ATOM   8565  CA  PHE A 538     -21.351  25.094  35.267  1.00  0.680          C  
ATOM   8566  C   PHE A 538     -22.817  25.438  35.420  1.00  0.740          C  
ATOM   8567  O   PHE A 538     -23.624  25.173  34.525  1.00  0.840          O  
ATOM   8568  CB  PHE A 538     -21.050  23.801  35.996  1.00  0.910          C  
ATOM   8569  CG  PHE A 538     -19.837  23.171  35.490  1.00  0.910          C  
ATOM   8570  CD1 PHE A 538     -18.659  23.199  36.211  1.00  0.910          C  
ATOM   8571  CD2 PHE A 538     -19.857  22.550  34.269  1.00  0.910          C  
ATOM   8572  CE1 PHE A 538     -17.554  22.617  35.731  1.00  0.910          C  
ATOM   8573  CE2 PHE A 538     -18.750  21.976  33.800  1.00  0.910          C  
ATOM   8574  CZ  PHE A 538     -17.618  21.997  34.518  1.00  0.910          C  
ATOM   8575  H   PHE A 538     -19.814  25.988  36.492  1.00  0.700          H  
ATOM   8576  HA  PHE A 538     -21.153  24.938  34.207  1.00  0.820          H  
ATOM   8577 1HB  PHE A 538     -20.917  24.007  37.062  1.00  1.090          H  
ATOM   8578 2HB  PHE A 538     -21.879  23.108  35.888  1.00  1.090          H  
ATOM   8579  HD1 PHE A 538     -18.629  23.677  37.175  1.00  1.090          H  
ATOM   8580  HD2 PHE A 538     -20.774  22.522  33.682  1.00  1.090          H  
ATOM   8581  HE1 PHE A 538     -16.616  22.629  36.310  1.00  1.090          H  
ATOM   8582  HE2 PHE A 538     -18.748  21.486  32.844  1.00  1.090          H  
ATOM   8583  HZ  PHE A 538     -16.742  21.503  34.119  1.00  1.090          H  
ATOM   8584  N   GLN A 539     -23.181  26.098  36.513  1.00  0.720          N  
ATOM   8585  CA  GLN A 539     -24.575  26.474  36.694  1.00  0.850          C  
ATOM   8586  C   GLN A 539     -25.021  27.364  35.526  1.00  0.840          C  
ATOM   8587  O   GLN A 539     -26.159  27.269  35.059  1.00  1.010          O  
ATOM   8588  CB  GLN A 539     -24.750  27.213  38.022  1.00  1.140          C  
ATOM   8589  CG  GLN A 539     -24.586  26.330  39.253  1.00  1.140          C  
ATOM   8590  CD  GLN A 539     -24.545  27.131  40.542  1.00  1.140          C  
ATOM   8591  OE1 GLN A 539     -24.357  28.352  40.510  1.00  1.140          O  
ATOM   8592  NE2 GLN A 539     -24.716  26.457  41.673  1.00  1.140          N  
ATOM   8593  H   GLN A 539     -22.491  26.276  37.252  1.00  0.860          H  
ATOM   8594  HA  GLN A 539     -25.186  25.574  36.696  1.00  1.020          H  
ATOM   8595 1HB  GLN A 539     -24.017  28.016  38.082  1.00  1.370          H  
ATOM   8596 2HB  GLN A 539     -25.737  27.669  38.055  1.00  1.370          H  
ATOM   8597 1HG  GLN A 539     -25.433  25.649  39.305  1.00  1.370          H  
ATOM   8598 2HG  GLN A 539     -23.670  25.764  39.169  1.00  1.370          H  
ATOM   8599 1HE2 GLN A 539     -24.696  26.938  42.551  1.00  1.370          H  
ATOM   8600 2HE2 GLN A 539     -24.866  25.468  41.653  1.00  1.370          H  
ATOM   8601  N   LYS A 540     -24.113  28.221  35.054  1.00  0.710          N  
ATOM   8602  CA  LYS A 540     -24.386  29.110  33.935  1.00  0.730          C  
ATOM   8603  C   LYS A 540     -24.216  28.454  32.541  1.00  0.730          C  
ATOM   8604  O   LYS A 540     -25.015  28.713  31.640  1.00  0.810          O  
ATOM   8605  CB  LYS A 540     -23.476  30.331  34.048  1.00  1.010          C  
ATOM   8606  CG  LYS A 540     -23.816  31.234  35.224  1.00  1.010          C  
ATOM   8607  CD  LYS A 540     -22.850  32.400  35.335  1.00  1.010          C  
ATOM   8608  CE  LYS A 540     -23.185  33.279  36.533  1.00  1.010          C  
ATOM   8609  NZ  LYS A 540     -22.231  34.416  36.673  1.00  1.010          N  
ATOM   8610  H   LYS A 540     -23.206  28.274  35.532  1.00  0.850          H  
ATOM   8611  HA  LYS A 540     -25.421  29.441  34.017  1.00  0.880          H  
ATOM   8612 1HB  LYS A 540     -22.443  29.998  34.168  1.00  1.220          H  
ATOM   8613 2HB  LYS A 540     -23.533  30.916  33.132  1.00  1.220          H  
ATOM   8614 1HG  LYS A 540     -24.828  31.617  35.097  1.00  1.220          H  
ATOM   8615 2HG  LYS A 540     -23.781  30.649  36.146  1.00  1.220          H  
ATOM   8616 1HD  LYS A 540     -21.837  32.007  35.460  1.00  1.220          H  
ATOM   8617 2HD  LYS A 540     -22.883  32.997  34.426  1.00  1.220          H  
ATOM   8618 1HE  LYS A 540     -24.192  33.673  36.417  1.00  1.220          H  
ATOM   8619 2HE  LYS A 540     -23.144  32.672  37.440  1.00  1.220          H  
ATOM   8620 1HZ  LYS A 540     -22.483  34.973  37.478  1.00  1.220          H  
ATOM   8621 2HZ  LYS A 540     -21.294  34.055  36.794  1.00  1.220          H  
ATOM   8622 3HZ  LYS A 540     -22.265  34.992  35.844  1.00  1.220          H  
ATOM   8623  N   GLN A 541     -23.170  27.629  32.350  1.00  0.670          N  
ATOM   8624  CA  GLN A 541     -22.866  27.040  31.042  1.00  0.690          C  
ATOM   8625  C   GLN A 541     -23.483  25.676  30.729  1.00  0.780          C  
ATOM   8626  O   GLN A 541     -23.553  25.291  29.567  1.00  0.920          O  
ATOM   8627  CB  GLN A 541     -21.347  26.926  30.810  1.00  0.960          C  
ATOM   8628  CG  GLN A 541     -20.612  28.262  30.683  1.00  0.960          C  
ATOM   8629  CD  GLN A 541     -19.175  28.110  30.204  1.00  0.960          C  
ATOM   8630  OE1 GLN A 541     -18.843  27.115  29.530  1.00  0.960          O  
ATOM   8631  NE2 GLN A 541     -18.331  29.092  30.522  1.00  0.960          N  
ATOM   8632  H   GLN A 541     -22.544  27.451  33.128  1.00  0.800          H  
ATOM   8633  HA  GLN A 541     -23.252  27.727  30.297  1.00  0.830          H  
ATOM   8634 1HB  GLN A 541     -20.910  26.410  31.667  1.00  1.150          H  
ATOM   8635 2HB  GLN A 541     -21.141  26.314  29.939  1.00  1.150          H  
ATOM   8636 1HG  GLN A 541     -21.125  28.890  29.990  1.00  1.150          H  
ATOM   8637 2HG  GLN A 541     -20.596  28.735  31.668  1.00  1.150          H  
ATOM   8638 1HE2 GLN A 541     -17.372  29.061  30.229  1.00  1.150          H  
ATOM   8639 2HE2 GLN A 541     -18.652  29.874  31.057  1.00  1.150          H  
ATOM   8640  N   PHE A 542     -23.933  24.918  31.724  1.00  0.770          N  
ATOM   8641  CA  PHE A 542     -24.480  23.594  31.427  1.00  0.900          C  
ATOM   8642  C   PHE A 542     -25.633  23.582  30.400  1.00  1.120          C  
ATOM   8643  O   PHE A 542     -25.566  22.792  29.455  1.00  2.020          O  
ATOM   8644  CB  PHE A 542     -24.882  22.852  32.708  1.00  1.210          C  
ATOM   8645  CG  PHE A 542     -25.629  21.593  32.416  1.00  1.210          C  
ATOM   8646  CD1 PHE A 542     -24.986  20.437  31.997  1.00  1.210          C  
ATOM   8647  CD2 PHE A 542     -27.003  21.575  32.537  1.00  1.210          C  
ATOM   8648  CE1 PHE A 542     -25.720  19.310  31.712  1.00  1.210          C  
ATOM   8649  CE2 PHE A 542     -27.715  20.455  32.254  1.00  1.210          C  
ATOM   8650  CZ  PHE A 542     -27.084  19.325  31.848  1.00  1.210          C  
ATOM   8651  H   PHE A 542     -23.860  25.221  32.694  1.00  0.920          H  
ATOM   8652  HA  PHE A 542     -23.677  23.001  30.995  1.00  1.080          H  
ATOM   8653 1HB  PHE A 542     -23.979  22.582  33.253  1.00  1.450          H  
ATOM   8654 2HB  PHE A 542     -25.465  23.479  33.372  1.00  1.450          H  
ATOM   8655  HD1 PHE A 542     -23.895  20.428  31.878  1.00  1.450          H  
ATOM   8656  HD2 PHE A 542     -27.526  22.481  32.852  1.00  1.450          H  
ATOM   8657  HE1 PHE A 542     -25.219  18.410  31.365  1.00  1.450          H  
ATOM   8658  HE2 PHE A 542     -28.787  20.475  32.333  1.00  1.450          H  
ATOM   8659  HZ  PHE A 542     -27.672  18.445  31.618  1.00  1.450          H  
ATOM   8660  N   PRO A 543     -26.702  24.399  30.504  1.00  0.840          N  
ATOM   8661  CA  PRO A 543     -27.828  24.410  29.580  1.00  0.600          C  
ATOM   8662  C   PRO A 543     -27.423  25.141  28.304  1.00  0.520          C  
ATOM   8663  O   PRO A 543     -27.684  26.332  28.153  1.00  0.550          O  
ATOM   8664  CB  PRO A 543     -28.908  25.144  30.374  1.00  0.900          C  
ATOM   8665  CG  PRO A 543     -28.143  26.112  31.250  1.00  0.900          C  
ATOM   8666  CD  PRO A 543     -26.849  25.403  31.614  1.00  0.900          C  
ATOM   8667  HA  PRO A 543     -28.120  23.370  29.362  1.00  0.720          H  
ATOM   8668 1HB  PRO A 543     -29.609  25.636  29.679  1.00  1.080          H  
ATOM   8669 2HB  PRO A 543     -29.490  24.419  30.953  1.00  1.080          H  
ATOM   8670 1HG  PRO A 543     -27.942  27.061  30.716  1.00  1.080          H  
ATOM   8671 2HG  PRO A 543     -28.739  26.374  32.136  1.00  1.080          H  
ATOM   8672 1HD  PRO A 543     -26.089  26.180  31.598  1.00  1.080          H  
ATOM   8673 2HD  PRO A 543     -26.944  24.933  32.586  1.00  1.080          H  
ATOM   8674  N   ALA A 544     -26.705  24.440  27.434  1.00  0.520          N  
ATOM   8675  CA  ALA A 544     -26.103  25.042  26.242  1.00  0.490          C  
ATOM   8676  C   ALA A 544     -27.068  25.703  25.298  1.00  0.470          C  
ATOM   8677  O   ALA A 544     -28.184  25.222  25.086  1.00  0.500          O  
ATOM   8678  CB  ALA A 544     -25.454  24.004  25.411  1.00  0.700          C  
ATOM   8679  H   ALA A 544     -26.535  23.436  27.624  1.00  0.620          H  
ATOM   8680  HA  ALA A 544     -25.368  25.763  26.594  1.00  0.590          H  
ATOM   8681 1HB  ALA A 544     -24.963  24.459  24.544  1.00  0.840          H  
ATOM   8682 2HB  ALA A 544     -24.780  23.463  25.995  1.00  0.840          H  
ATOM   8683 3HB  ALA A 544     -26.223  23.384  25.090  1.00  0.840          H  
ATOM   8684  N   ASP A 545     -26.604  26.734  24.606  1.00  0.460          N  
ATOM   8685  CA  ASP A 545     -27.461  27.352  23.617  1.00  0.470          C  
ATOM   8686  C   ASP A 545     -27.315  26.624  22.290  1.00  0.480          C  
ATOM   8687  O   ASP A 545     -28.313  26.405  21.609  1.00  0.530          O  
ATOM   8688  CB  ASP A 545     -27.106  28.829  23.473  1.00  0.650          C  
ATOM   8689  CG  ASP A 545     -27.438  29.633  24.710  1.00  0.650          C  
ATOM   8690  OD1 ASP A 545     -28.620  29.883  24.935  1.00  0.650          O  
ATOM   8691  OD2 ASP A 545     -26.527  30.008  25.430  1.00  0.650          O  
ATOM   8692  H   ASP A 545     -25.654  27.084  24.751  1.00  0.550          H  
ATOM   8693  HA  ASP A 545     -28.499  27.272  23.939  1.00  0.560          H  
ATOM   8694 1HB  ASP A 545     -26.040  28.944  23.232  1.00  0.780          H  
ATOM   8695 2HB  ASP A 545     -27.673  29.233  22.653  1.00  0.780          H  
ATOM   8696  N   VAL A 546     -26.075  26.251  21.919  1.00  0.460          N  
ATOM   8697  CA  VAL A 546     -25.840  25.508  20.666  1.00  0.480          C  
ATOM   8698  C   VAL A 546     -24.772  24.417  20.672  1.00  0.420          C  
ATOM   8699  O   VAL A 546     -23.596  24.675  20.954  1.00  0.430          O  
ATOM   8700  CB  VAL A 546     -25.500  26.477  19.480  1.00  0.660          C  
ATOM   8701  CG1 VAL A 546     -25.115  25.704  18.181  1.00  0.660          C  
ATOM   8702  CG2 VAL A 546     -26.720  27.272  19.123  1.00  0.660          C  
ATOM   8703  H   VAL A 546     -25.289  26.487  22.535  1.00  0.550          H  
ATOM   8704  HA  VAL A 546     -26.782  25.014  20.415  1.00  0.580          H  
ATOM   8705  HB  VAL A 546     -24.683  27.131  19.767  1.00  0.800          H  
ATOM   8706 1HG1 VAL A 546     -24.916  26.415  17.390  1.00  0.800          H  
ATOM   8707 2HG1 VAL A 546     -24.222  25.101  18.338  1.00  0.800          H  
ATOM   8708 3HG1 VAL A 546     -25.931  25.065  17.887  1.00  0.800          H  
ATOM   8709 1HG2 VAL A 546     -26.504  27.923  18.301  1.00  0.800          H  
ATOM   8710 2HG2 VAL A 546     -27.518  26.588  18.832  1.00  0.800          H  
ATOM   8711 3HG2 VAL A 546     -27.045  27.850  19.952  1.00  0.800          H  
ATOM   8712  N   ILE A 547     -25.165  23.235  20.199  1.00  0.420          N  
ATOM   8713  CA  ILE A 547     -24.188  22.196  19.877  1.00  0.400          C  
ATOM   8714  C   ILE A 547     -24.517  21.735  18.461  1.00  0.420          C  
ATOM   8715  O   ILE A 547     -25.693  21.596  18.113  1.00  0.480          O  
ATOM   8716  CB  ILE A 547     -24.171  21.001  20.850  1.00  0.570          C  
ATOM   8717  CG1 ILE A 547     -22.966  20.032  20.475  1.00  0.570          C  
ATOM   8718  CG2 ILE A 547     -25.494  20.276  20.800  1.00  0.570          C  
ATOM   8719  CD1 ILE A 547     -22.585  18.990  21.533  1.00  0.570          C  
ATOM   8720  H   ILE A 547     -26.172  23.063  20.076  1.00  0.500          H  
ATOM   8721  HA  ILE A 547     -23.186  22.630  19.865  1.00  0.480          H  
ATOM   8722  HB  ILE A 547     -23.998  21.367  21.847  1.00  0.680          H  
ATOM   8723 1HG1 ILE A 547     -23.212  19.501  19.562  1.00  0.680          H  
ATOM   8724 2HG1 ILE A 547     -22.084  20.641  20.289  1.00  0.680          H  
ATOM   8725 1HG2 ILE A 547     -25.491  19.448  21.490  1.00  0.680          H  
ATOM   8726 2HG2 ILE A 547     -26.281  20.976  21.074  1.00  0.680          H  
ATOM   8727 3HG2 ILE A 547     -25.686  19.896  19.812  1.00  0.680          H  
ATOM   8728 1HD1 ILE A 547     -21.745  18.395  21.167  1.00  0.680          H  
ATOM   8729 2HD1 ILE A 547     -22.295  19.487  22.444  1.00  0.680          H  
ATOM   8730 3HD1 ILE A 547     -23.423  18.333  21.734  1.00  0.680          H  
ATOM   8731  N   ALA A 548     -23.499  21.493  17.653  1.00  0.410          N  
ATOM   8732  CA  ALA A 548     -23.735  21.041  16.292  1.00  0.450          C  
ATOM   8733  C   ALA A 548     -22.683  20.049  15.852  1.00  0.440          C  
ATOM   8734  O   ALA A 548     -21.485  20.313  15.981  1.00  0.440          O  
ATOM   8735  CB  ALA A 548     -23.717  22.234  15.348  1.00  0.610          C  
ATOM   8736  H   ALA A 548     -22.560  21.623  17.998  1.00  0.490          H  
ATOM   8737  HA  ALA A 548     -24.703  20.550  16.263  1.00  0.540          H  
ATOM   8738 1HB  ALA A 548     -23.922  21.895  14.330  1.00  0.740          H  
ATOM   8739 2HB  ALA A 548     -24.459  22.944  15.653  1.00  0.740          H  
ATOM   8740 3HB  ALA A 548     -22.741  22.709  15.380  1.00  0.740          H  
ATOM   8741  N   GLU A 549     -23.141  18.936  15.292  1.00  0.470          N  
ATOM   8742  CA  GLU A 549     -22.265  17.858  14.816  1.00  0.480          C  
ATOM   8743  C   GLU A 549     -22.910  17.213  13.608  1.00  0.520          C  
ATOM   8744  O   GLU A 549     -24.011  17.605  13.226  1.00  0.590          O  
ATOM   8745  CB  GLU A 549     -22.020  16.783  15.896  1.00  0.670          C  
ATOM   8746  CG  GLU A 549     -21.351  17.272  17.190  1.00  0.670          C  
ATOM   8747  CD  GLU A 549     -19.902  17.670  16.977  1.00  0.670          C  
ATOM   8748  OE1 GLU A 549     -19.267  17.100  16.117  1.00  0.670          O  
ATOM   8749  OE2 GLU A 549     -19.444  18.600  17.637  1.00  0.670          O  
ATOM   8750  H   GLU A 549     -24.160  18.847  15.191  1.00  0.560          H  
ATOM   8751  HA  GLU A 549     -21.307  18.282  14.516  1.00  0.580          H  
ATOM   8752 1HB  GLU A 549     -22.948  16.296  16.142  1.00  0.800          H  
ATOM   8753 2HB  GLU A 549     -21.371  16.021  15.480  1.00  0.800          H  
ATOM   8754 1HG  GLU A 549     -21.900  18.104  17.613  1.00  0.800          H  
ATOM   8755 2HG  GLU A 549     -21.395  16.463  17.913  1.00  0.800          H  
ATOM   8756  N   GLY A 550     -22.253  16.235  13.000  1.00  0.510          N  
ATOM   8757  CA  GLY A 550     -22.871  15.585  11.853  1.00  0.540          C  
ATOM   8758  C   GLY A 550     -23.908  14.556  12.296  1.00  0.570          C  
ATOM   8759  O   GLY A 550     -23.902  14.109  13.451  1.00  0.550          O  
ATOM   8760  H   GLY A 550     -21.340  15.945  13.327  1.00  0.610          H  
ATOM   8761 1HA  GLY A 550     -23.341  16.334  11.223  1.00  0.650          H  
ATOM   8762 2HA  GLY A 550     -22.109  15.102  11.245  1.00  0.650          H  
ATOM   8763  N   ILE A 551     -24.690  14.079  11.329  1.00  0.650          N  
ATOM   8764  CA  ILE A 551     -25.758  13.095  11.558  1.00  0.730          C  
ATOM   8765  C   ILE A 551     -25.321  11.748  12.127  1.00  0.750          C  
ATOM   8766  O   ILE A 551     -26.124  11.073  12.782  1.00  0.800          O  
ATOM   8767  CB  ILE A 551     -26.587  12.880  10.263  1.00  0.990          C  
ATOM   8768  CG1 ILE A 551     -25.714  12.364   9.070  1.00  0.990          C  
ATOM   8769  CG2 ILE A 551     -27.287  14.123   9.930  1.00  0.990          C  
ATOM   8770  CD1 ILE A 551     -26.530  11.966   7.811  1.00  0.990          C  
ATOM   8771  H   ILE A 551     -24.606  14.552  10.425  1.00  0.780          H  
ATOM   8772  HA  ILE A 551     -26.437  13.533  12.276  1.00  0.880          H  
ATOM   8773  HB  ILE A 551     -27.338  12.114  10.447  1.00  1.190          H  
ATOM   8774 1HG1 ILE A 551     -25.000  13.140   8.786  1.00  1.190          H  
ATOM   8775 2HG1 ILE A 551     -25.161  11.485   9.396  1.00  1.190          H  
ATOM   8776 1HG2 ILE A 551     -27.900  13.973   9.065  1.00  1.190          H  
ATOM   8777 2HG2 ILE A 551     -27.900  14.392  10.758  1.00  1.190          H  
ATOM   8778 3HG2 ILE A 551     -26.616  14.888   9.741  1.00  1.190          H  
ATOM   8779 1HD1 ILE A 551     -25.851  11.607   7.044  1.00  1.190          H  
ATOM   8780 2HD1 ILE A 551     -27.230  11.169   8.075  1.00  1.190          H  
ATOM   8781 3HD1 ILE A 551     -27.083  12.812   7.413  1.00  1.190          H  
ATOM   8782  N   ASP A 552     -24.053  11.363  11.974  1.00  0.760          N  
ATOM   8783  CA  ASP A 552     -23.596  10.104  12.562  1.00  0.810          C  
ATOM   8784  C   ASP A 552     -23.717  10.127  14.089  1.00  0.760          C  
ATOM   8785  O   ASP A 552     -23.859   9.073  14.730  1.00  0.830          O  
ATOM   8786  CB  ASP A 552     -22.139   9.762  12.211  1.00  1.110          C  
ATOM   8787  CG  ASP A 552     -21.902   9.304  10.743  1.00  1.110          C  
ATOM   8788  OD1 ASP A 552     -22.839   9.053  10.009  1.00  1.110          O  
ATOM   8789  OD2 ASP A 552     -20.740   9.209  10.358  1.00  1.110          O  
ATOM   8790  H   ASP A 552     -23.417  11.924  11.423  1.00  0.910          H  
ATOM   8791  HA  ASP A 552     -24.230   9.301  12.185  1.00  0.970          H  
ATOM   8792 1HB  ASP A 552     -21.510  10.629  12.420  1.00  1.340          H  
ATOM   8793 2HB  ASP A 552     -21.801   8.960  12.873  1.00  1.340          H  
ATOM   8794  N   GLN A 553     -23.740  11.329  14.688  1.00  0.680          N  
ATOM   8795  CA  GLN A 553     -23.743  11.418  16.132  1.00  0.630          C  
ATOM   8796  C   GLN A 553     -25.121  11.174  16.712  1.00  0.650          C  
ATOM   8797  O   GLN A 553     -25.293  11.159  17.929  1.00  0.630          O  
ATOM   8798  CB  GLN A 553     -23.206  12.760  16.623  1.00  0.900          C  
ATOM   8799  CG  GLN A 553     -21.774  13.089  16.203  1.00  0.900          C  
ATOM   8800  CD  GLN A 553     -20.743  12.004  16.503  1.00  0.900          C  
ATOM   8801  OE1 GLN A 553     -20.846  11.208  17.453  1.00  0.900          O  
ATOM   8802  NE2 GLN A 553     -19.697  11.993  15.675  1.00  0.900          N  
ATOM   8803  H   GLN A 553     -23.720  12.195  14.135  1.00  0.820          H  
ATOM   8804  HA  GLN A 553     -23.092  10.634  16.511  1.00  0.760          H  
ATOM   8805 1HB  GLN A 553     -23.834  13.560  16.224  1.00  1.080          H  
ATOM   8806 2HB  GLN A 553     -23.270  12.813  17.702  1.00  1.080          H  
ATOM   8807 1HG  GLN A 553     -21.765  13.284  15.131  1.00  1.080          H  
ATOM   8808 2HG  GLN A 553     -21.471  13.980  16.741  1.00  1.080          H  
ATOM   8809 1HE2 GLN A 553     -18.953  11.332  15.797  1.00  1.080          H  
ATOM   8810 2HE2 GLN A 553     -19.638  12.671  14.934  1.00  1.080          H  
ATOM   8811  N   THR A 554     -26.104  10.881  15.861  1.00  0.710          N  
ATOM   8812  CA  THR A 554     -27.451  10.574  16.310  1.00  0.780          C  
ATOM   8813  C   THR A 554     -27.410   9.422  17.300  1.00  0.870          C  
ATOM   8814  O   THR A 554     -28.141   9.413  18.295  1.00  1.080          O  
ATOM   8815  CB  THR A 554     -28.377  10.170  15.129  1.00  1.060          C  
ATOM   8816  OG1 THR A 554     -28.475  11.258  14.191  1.00  1.060          O  
ATOM   8817  CG2 THR A 554     -29.799   9.804  15.657  1.00  1.060          C  
ATOM   8818  H   THR A 554     -25.922  10.896  14.854  1.00  0.850          H  
ATOM   8819  HA  THR A 554     -27.858  11.434  16.812  1.00  0.940          H  
ATOM   8820  HB  THR A 554     -27.956   9.306  14.617  1.00  1.280          H  
ATOM   8821  HG1 THR A 554     -27.663  11.277  13.634  1.00  1.280          H  
ATOM   8822 1HG2 THR A 554     -30.435   9.529  14.822  1.00  1.280          H  
ATOM   8823 2HG2 THR A 554     -29.749   8.969  16.351  1.00  1.280          H  
ATOM   8824 3HG2 THR A 554     -30.223  10.648  16.162  1.00  1.280          H  
ATOM   8825  N   ARG A 555     -26.578   8.420  17.000  1.00  0.850          N  
ATOM   8826  CA  ARG A 555     -26.471   7.224  17.825  1.00  1.010          C  
ATOM   8827  C   ARG A 555     -25.063   7.128  18.407  1.00  0.880          C  
ATOM   8828  O   ARG A 555     -24.595   6.044  18.762  1.00  0.960          O  
ATOM   8829  CB  ARG A 555     -26.777   5.999  16.982  1.00  1.350          C  
ATOM   8830  CG  ARG A 555     -28.162   6.029  16.367  1.00  1.350          C  
ATOM   8831  CD  ARG A 555     -28.512   4.794  15.659  1.00  1.350          C  
ATOM   8832  NE  ARG A 555     -29.882   4.855  15.146  1.00  1.350          N  
ATOM   8833  CZ  ARG A 555     -30.564   3.819  14.617  1.00  1.350          C  
ATOM   8834  NH1 ARG A 555     -30.007   2.627  14.531  1.00  1.350          N  
ATOM   8835  NH2 ARG A 555     -31.805   4.002  14.187  1.00  1.350          N  
ATOM   8836  H   ARG A 555     -25.975   8.497  16.168  1.00  1.020          H  
ATOM   8837  HA  ARG A 555     -27.188   7.286  18.643  1.00  1.210          H  
ATOM   8838 1HB  ARG A 555     -26.049   5.912  16.177  1.00  1.620          H  
ATOM   8839 2HB  ARG A 555     -26.702   5.102  17.596  1.00  1.620          H  
ATOM   8840 1HG  ARG A 555     -28.887   6.220  17.125  1.00  1.620          H  
ATOM   8841 2HG  ARG A 555     -28.202   6.834  15.641  1.00  1.620          H  
ATOM   8842 1HD  ARG A 555     -27.835   4.658  14.817  1.00  1.620          H  
ATOM   8843 2HD  ARG A 555     -28.424   3.952  16.333  1.00  1.620          H  
ATOM   8844  HE  ARG A 555     -30.352   5.751  15.187  1.00  1.620          H  
ATOM   8845 1HH1 ARG A 555     -29.064   2.483  14.857  1.00  1.620          H  
ATOM   8846 2HH1 ARG A 555     -30.522   1.854  14.136  1.00  1.620          H  
ATOM   8847 1HH2 ARG A 555     -32.236   4.916  14.254  1.00  1.620          H  
ATOM   8848 2HH2 ARG A 555     -32.323   3.232  13.790  1.00  1.620          H  
ATOM   8849  N   GLY A 556     -24.389   8.276  18.443  1.00  0.780          N  
ATOM   8850  CA  GLY A 556     -23.016   8.464  18.877  1.00  0.650          C  
ATOM   8851  C   GLY A 556     -22.985   9.445  20.034  1.00  0.550          C  
ATOM   8852  O   GLY A 556     -23.558   9.184  21.102  1.00  0.550          O  
ATOM   8853  H   GLY A 556     -24.876   9.130  18.182  1.00  0.940          H  
ATOM   8854 1HA  GLY A 556     -22.582   7.510  19.178  1.00  0.780          H  
ATOM   8855 2HA  GLY A 556     -22.416   8.847  18.050  1.00  0.780          H  
ATOM   8856  N   TRP A 557     -22.292  10.568  19.837  1.00  0.490          N  
ATOM   8857  CA  TRP A 557     -22.142  11.547  20.892  1.00  0.430          C  
ATOM   8858  C   TRP A 557     -23.448  12.120  21.392  1.00  0.450          C  
ATOM   8859  O   TRP A 557     -23.596  12.288  22.591  1.00  0.460          O  
ATOM   8860  CB  TRP A 557     -21.272  12.721  20.434  1.00  0.630          C  
ATOM   8861  CG  TRP A 557     -19.830  12.399  20.275  1.00  0.630          C  
ATOM   8862  CD1 TRP A 557     -19.136  11.405  20.879  1.00  0.630          C  
ATOM   8863  CD2 TRP A 557     -18.886  13.076  19.423  1.00  0.630          C  
ATOM   8864  NE1 TRP A 557     -17.841  11.417  20.464  1.00  0.630          N  
ATOM   8865  CE2 TRP A 557     -17.671  12.427  19.573  1.00  0.630          C  
ATOM   8866  CE3 TRP A 557     -18.974  14.161  18.555  1.00  0.630          C  
ATOM   8867  CZ2 TRP A 557     -16.550  12.819  18.891  1.00  0.630          C  
ATOM   8868  CZ3 TRP A 557     -17.839  14.556  17.870  1.00  0.630          C  
ATOM   8869  CH2 TRP A 557     -16.661  13.903  18.036  1.00  0.630          C  
ATOM   8870  H   TRP A 557     -21.839  10.750  18.934  1.00  0.590          H  
ATOM   8871  HA  TRP A 557     -21.666  11.060  21.738  1.00  0.520          H  
ATOM   8872 1HB  TRP A 557     -21.645  13.098  19.488  1.00  0.750          H  
ATOM   8873 2HB  TRP A 557     -21.354  13.524  21.152  1.00  0.750          H  
ATOM   8874  HD1 TRP A 557     -19.536  10.694  21.588  1.00  0.750          H  
ATOM   8875  HE1 TRP A 557     -17.109  10.773  20.754  1.00  0.750          H  
ATOM   8876  HE3 TRP A 557     -19.912  14.688  18.417  1.00  0.750          H  
ATOM   8877  HZ2 TRP A 557     -15.590  12.309  19.013  1.00  0.750          H  
ATOM   8878  HZ3 TRP A 557     -17.912  15.409  17.194  1.00  0.750          H  
ATOM   8879  HH2 TRP A 557     -15.785  14.239  17.491  1.00  0.750          H  
ATOM   8880  N   PHE A 558     -24.426  12.421  20.541  1.00  0.490          N  
ATOM   8881  CA  PHE A 558     -25.599  13.075  21.108  1.00  0.520          C  
ATOM   8882  C   PHE A 558     -26.317  12.145  22.056  1.00  0.550          C  
ATOM   8883  O   PHE A 558     -26.764  12.559  23.126  1.00  0.560          O  
ATOM   8884  CB  PHE A 558     -26.540  13.561  20.031  1.00  0.720          C  
ATOM   8885  CG  PHE A 558     -26.041  14.749  19.253  1.00  0.720          C  
ATOM   8886  CD1 PHE A 558     -26.089  14.734  17.867  1.00  0.720          C  
ATOM   8887  CD2 PHE A 558     -25.521  15.885  19.889  1.00  0.720          C  
ATOM   8888  CE1 PHE A 558     -25.649  15.813  17.135  1.00  0.720          C  
ATOM   8889  CE2 PHE A 558     -25.076  16.943  19.153  1.00  0.720          C  
ATOM   8890  CZ  PHE A 558     -25.143  16.918  17.783  1.00  0.720          C  
ATOM   8891  H   PHE A 558     -24.382  12.194  19.545  1.00  0.590          H  
ATOM   8892  HA  PHE A 558     -25.268  13.925  21.691  1.00  0.620          H  
ATOM   8893 1HB  PHE A 558     -26.710  12.742  19.333  1.00  0.860          H  
ATOM   8894 2HB  PHE A 558     -27.493  13.822  20.481  1.00  0.860          H  
ATOM   8895  HD1 PHE A 558     -26.482  13.860  17.353  1.00  0.860          H  
ATOM   8896  HD2 PHE A 558     -25.465  15.947  20.976  1.00  0.860          H  
ATOM   8897  HE1 PHE A 558     -25.699  15.794  16.039  1.00  0.860          H  
ATOM   8898  HE2 PHE A 558     -24.681  17.803  19.657  1.00  0.860          H  
ATOM   8899  HZ  PHE A 558     -24.797  17.771  17.206  1.00  0.860          H  
ATOM   8900  N   TYR A 559     -26.417  10.884  21.668  1.00  0.560          N  
ATOM   8901  CA  TYR A 559     -27.044   9.874  22.499  1.00  0.540          C  
ATOM   8902  C   TYR A 559     -26.368   9.798  23.859  1.00  0.520          C  
ATOM   8903  O   TYR A 559     -27.030   9.832  24.905  1.00  0.570          O  
ATOM   8904  CB  TYR A 559     -26.966   8.523  21.802  1.00  0.760          C  
ATOM   8905  CG  TYR A 559     -27.388   7.366  22.644  1.00  0.760          C  
ATOM   8906  CD1 TYR A 559     -28.719   7.100  22.849  1.00  0.760          C  
ATOM   8907  CD2 TYR A 559     -26.414   6.539  23.198  1.00  0.760          C  
ATOM   8908  CE1 TYR A 559     -29.084   6.007  23.595  1.00  0.760          C  
ATOM   8909  CE2 TYR A 559     -26.784   5.451  23.954  1.00  0.760          C  
ATOM   8910  CZ  TYR A 559     -28.121   5.182  24.146  1.00  0.760          C  
ATOM   8911  OH  TYR A 559     -28.515   4.092  24.882  1.00  0.760          O  
ATOM   8912  H   TYR A 559     -26.046  10.642  20.756  1.00  0.670          H  
ATOM   8913  HA  TYR A 559     -28.086  10.144  22.652  1.00  0.650          H  
ATOM   8914 1HB  TYR A 559     -27.595   8.542  20.908  1.00  0.920          H  
ATOM   8915 2HB  TYR A 559     -25.947   8.344  21.464  1.00  0.920          H  
ATOM   8916  HD1 TYR A 559     -29.479   7.745  22.408  1.00  0.920          H  
ATOM   8917  HD2 TYR A 559     -25.355   6.752  23.031  1.00  0.920          H  
ATOM   8918  HE1 TYR A 559     -30.124   5.788  23.743  1.00  0.920          H  
ATOM   8919  HE2 TYR A 559     -26.022   4.801  24.388  1.00  0.920          H  
ATOM   8920  HH  TYR A 559     -27.758   3.675  25.296  1.00  0.920          H  
ATOM   8921  N   SER A 560     -25.042   9.664  23.834  1.00  0.460          N  
ATOM   8922  CA  SER A 560     -24.244   9.534  25.038  1.00  0.420          C  
ATOM   8923  C   SER A 560     -24.306  10.783  25.929  1.00  0.400          C  
ATOM   8924  O   SER A 560     -24.476  10.678  27.148  1.00  0.420          O  
ATOM   8925  CB  SER A 560     -22.826   9.220  24.648  1.00  0.600          C  
ATOM   8926  OG  SER A 560     -22.027   9.051  25.766  1.00  0.600          O  
ATOM   8927  H   SER A 560     -24.563   9.631  22.927  1.00  0.550          H  
ATOM   8928  HA  SER A 560     -24.634   8.693  25.608  1.00  0.500          H  
ATOM   8929 1HB  SER A 560     -22.804   8.316  24.038  1.00  0.720          H  
ATOM   8930 2HB  SER A 560     -22.433  10.032  24.035  1.00  0.720          H  
ATOM   8931  HG  SER A 560     -21.130   8.899  25.416  1.00  0.720          H  
ATOM   8932  N   LEU A 561     -24.173  11.972  25.327  1.00  0.400          N  
ATOM   8933  CA  LEU A 561     -24.180  13.243  26.047  1.00  0.400          C  
ATOM   8934  C   LEU A 561     -25.507  13.450  26.767  1.00  0.430          C  
ATOM   8935  O   LEU A 561     -25.535  13.826  27.951  1.00  0.440          O  
ATOM   8936  CB  LEU A 561     -23.957  14.372  25.014  1.00  0.560          C  
ATOM   8937  CG  LEU A 561     -22.524  14.482  24.338  1.00  0.560          C  
ATOM   8938  CD1 LEU A 561     -22.612  15.381  23.091  1.00  0.560          C  
ATOM   8939  CD2 LEU A 561     -21.547  15.095  25.293  1.00  0.560          C  
ATOM   8940  H   LEU A 561     -24.033  11.996  24.319  1.00  0.480          H  
ATOM   8941  HA  LEU A 561     -23.397  13.241  26.794  1.00  0.480          H  
ATOM   8942 1HB  LEU A 561     -24.688  14.254  24.216  1.00  0.670          H  
ATOM   8943 2HB  LEU A 561     -24.146  15.317  25.517  1.00  0.670          H  
ATOM   8944  HG  LEU A 561     -22.171  13.499  24.060  1.00  0.670          H  
ATOM   8945 1HD1 LEU A 561     -21.629  15.461  22.634  1.00  0.670          H  
ATOM   8946 2HD1 LEU A 561     -23.301  14.951  22.379  1.00  0.670          H  
ATOM   8947 3HD1 LEU A 561     -22.953  16.356  23.358  1.00  0.670          H  
ATOM   8948 1HD2 LEU A 561     -20.569  15.162  24.819  1.00  0.670          H  
ATOM   8949 2HD2 LEU A 561     -21.887  16.080  25.562  1.00  0.670          H  
ATOM   8950 3HD2 LEU A 561     -21.463  14.498  26.179  1.00  0.670          H  
ATOM   8951  N   MET A 562     -26.614  13.150  26.077  1.00  0.470          N  
ATOM   8952  CA  MET A 562     -27.925  13.282  26.681  1.00  0.500          C  
ATOM   8953  C   MET A 562     -28.108  12.290  27.812  1.00  0.490          C  
ATOM   8954  O   MET A 562     -28.647  12.656  28.868  1.00  0.500          O  
ATOM   8955  CB  MET A 562     -29.014  13.077  25.637  1.00  0.690          C  
ATOM   8956  CG  MET A 562     -29.168  14.205  24.617  1.00  0.690          C  
ATOM   8957  SD  MET A 562     -30.623  13.972  23.559  1.00  0.690          S  
ATOM   8958  CE  MET A 562     -30.105  12.591  22.508  1.00  0.690          C  
ATOM   8959  H   MET A 562     -26.540  12.859  25.098  1.00  0.560          H  
ATOM   8960  HA  MET A 562     -28.021  14.277  27.097  1.00  0.600          H  
ATOM   8961 1HB  MET A 562     -28.778  12.167  25.088  1.00  0.830          H  
ATOM   8962 2HB  MET A 562     -29.976  12.923  26.128  1.00  0.830          H  
ATOM   8963 1HG  MET A 562     -29.275  15.152  25.145  1.00  0.830          H  
ATOM   8964 2HG  MET A 562     -28.288  14.272  23.989  1.00  0.830          H  
ATOM   8965 1HE  MET A 562     -30.897  12.340  21.818  1.00  0.830          H  
ATOM   8966 2HE  MET A 562     -29.216  12.871  21.953  1.00  0.830          H  
ATOM   8967 3HE  MET A 562     -29.889  11.724  23.123  1.00  0.830          H  
ATOM   8968  N   ALA A 563     -27.672  11.033  27.601  1.00  0.470          N  
ATOM   8969  CA  ALA A 563     -27.839  10.002  28.610  1.00  0.460          C  
ATOM   8970  C   ALA A 563     -27.060  10.296  29.885  1.00  0.440          C  
ATOM   8971  O   ALA A 563     -27.584  10.132  30.991  1.00  0.450          O  
ATOM   8972  CB  ALA A 563     -27.411   8.655  28.056  1.00  0.650          C  
ATOM   8973  H   ALA A 563     -27.258  10.769  26.699  1.00  0.560          H  
ATOM   8974  HA  ALA A 563     -28.889   9.967  28.853  1.00  0.550          H  
ATOM   8975 1HB  ALA A 563     -27.583   7.884  28.804  1.00  0.780          H  
ATOM   8976 2HB  ALA A 563     -27.989   8.436  27.158  1.00  0.780          H  
ATOM   8977 3HB  ALA A 563     -26.349   8.693  27.801  1.00  0.780          H  
ATOM   8978  N   VAL A 564     -25.817  10.758  29.759  1.00  0.410          N  
ATOM   8979  CA  VAL A 564     -25.061  11.034  30.968  1.00  0.410          C  
ATOM   8980  C   VAL A 564     -25.651  12.206  31.709  1.00  0.430          C  
ATOM   8981  O   VAL A 564     -25.801  12.181  32.930  1.00  0.450          O  
ATOM   8982  CB  VAL A 564     -23.569  11.286  30.700  1.00  0.570          C  
ATOM   8983  CG1 VAL A 564     -22.910  11.764  31.995  1.00  0.570          C  
ATOM   8984  CG2 VAL A 564     -22.902   9.980  30.233  1.00  0.570          C  
ATOM   8985  H   VAL A 564     -25.395  10.878  28.829  1.00  0.490          H  
ATOM   8986  HA  VAL A 564     -25.124  10.158  31.612  1.00  0.490          H  
ATOM   8987  HB  VAL A 564     -23.444  12.056  29.932  1.00  0.690          H  
ATOM   8988 1HG1 VAL A 564     -21.856  11.910  31.830  1.00  0.690          H  
ATOM   8989 2HG1 VAL A 564     -23.340  12.698  32.348  1.00  0.690          H  
ATOM   8990 3HG1 VAL A 564     -23.063  11.006  32.738  1.00  0.690          H  
ATOM   8991 1HG2 VAL A 564     -21.835  10.152  30.056  1.00  0.690          H  
ATOM   8992 2HG2 VAL A 564     -23.022   9.219  30.996  1.00  0.690          H  
ATOM   8993 3HG2 VAL A 564     -23.371   9.644  29.308  1.00  0.690          H  
ATOM   8994  N   SER A 565     -25.950  13.278  31.002  1.00  0.430          N  
ATOM   8995  CA  SER A 565     -26.470  14.441  31.680  1.00  0.460          C  
ATOM   8996  C   SER A 565     -27.803  14.143  32.369  1.00  0.500          C  
ATOM   8997  O   SER A 565     -28.016  14.523  33.532  1.00  0.520          O  
ATOM   8998  CB  SER A 565     -26.599  15.543  30.677  1.00  0.630          C  
ATOM   8999  OG  SER A 565     -25.335  15.941  30.201  1.00  0.630          O  
ATOM   9000  H   SER A 565     -25.805  13.294  29.988  1.00  0.520          H  
ATOM   9001  HA  SER A 565     -25.759  14.741  32.444  1.00  0.550          H  
ATOM   9002 1HB  SER A 565     -27.190  15.171  29.854  1.00  0.760          H  
ATOM   9003 2HB  SER A 565     -27.120  16.375  31.117  1.00  0.760          H  
ATOM   9004  HG  SER A 565     -25.078  15.273  29.539  1.00  0.760          H  
ATOM   9005  N   THR A 566     -28.671  13.381  31.699  1.00  0.510          N  
ATOM   9006  CA  THR A 566     -29.961  13.019  32.257  1.00  0.560          C  
ATOM   9007  C   THR A 566     -29.850  12.159  33.508  1.00  0.590          C  
ATOM   9008  O   THR A 566     -30.585  12.369  34.470  1.00  0.640          O  
ATOM   9009  CB  THR A 566     -30.802  12.272  31.234  1.00  0.760          C  
ATOM   9010  OG1 THR A 566     -31.050  13.116  30.111  1.00  0.760          O  
ATOM   9011  CG2 THR A 566     -32.148  11.813  31.863  1.00  0.760          C  
ATOM   9012  H   THR A 566     -28.465  13.081  30.745  1.00  0.610          H  
ATOM   9013  HA  THR A 566     -30.481  13.940  32.521  1.00  0.670          H  
ATOM   9014  HB  THR A 566     -30.233  11.445  30.897  1.00  0.920          H  
ATOM   9015  HG1 THR A 566     -30.205  13.232  29.613  1.00  0.920          H  
ATOM   9016 1HG2 THR A 566     -32.717  11.292  31.128  1.00  0.920          H  
ATOM   9017 2HG2 THR A 566     -31.979  11.142  32.704  1.00  0.920          H  
ATOM   9018 3HG2 THR A 566     -32.712  12.671  32.210  1.00  0.920          H  
ATOM   9019  N   LEU A 567     -28.996  11.142  33.513  1.00  0.570          N  
ATOM   9020  CA  LEU A 567     -28.935  10.350  34.727  1.00  0.620          C  
ATOM   9021  C   LEU A 567     -28.224  11.092  35.868  1.00  0.620          C  
ATOM   9022  O   LEU A 567     -28.527  10.856  37.048  1.00  0.720          O  
ATOM   9023  CB  LEU A 567     -28.252   8.994  34.462  1.00  0.850          C  
ATOM   9024  CG  LEU A 567     -26.724   8.988  34.194  1.00  0.850          C  
ATOM   9025  CD1 LEU A 567     -25.925   8.927  35.519  1.00  0.850          C  
ATOM   9026  CD2 LEU A 567     -26.386   7.769  33.299  1.00  0.850          C  
ATOM   9027  H   LEU A 567     -28.423  10.915  32.691  1.00  0.680          H  
ATOM   9028  HA  LEU A 567     -29.957  10.151  35.046  1.00  0.740          H  
ATOM   9029 1HB  LEU A 567     -28.439   8.348  35.311  1.00  1.020          H  
ATOM   9030 2HB  LEU A 567     -28.723   8.556  33.589  1.00  1.020          H  
ATOM   9031  HG  LEU A 567     -26.447   9.892  33.675  1.00  1.020          H  
ATOM   9032 1HD1 LEU A 567     -24.879   8.930  35.266  1.00  1.020          H  
ATOM   9033 2HD1 LEU A 567     -26.085   9.730  36.178  1.00  1.020          H  
ATOM   9034 3HD1 LEU A 567     -26.194   8.024  36.048  1.00  1.020          H  
ATOM   9035 1HD2 LEU A 567     -25.318   7.761  33.083  1.00  1.020          H  
ATOM   9036 2HD2 LEU A 567     -26.659   6.846  33.813  1.00  1.020          H  
ATOM   9037 3HD2 LEU A 567     -26.943   7.843  32.361  1.00  1.020          H  
ATOM   9038  N   PHE A 568     -27.252  11.950  35.514  1.00  0.520          N  
ATOM   9039  CA  PHE A 568     -26.399  12.647  36.463  1.00  0.520          C  
ATOM   9040  C   PHE A 568     -27.014  13.915  37.082  1.00  0.540          C  
ATOM   9041  O   PHE A 568     -27.045  14.031  38.312  1.00  0.570          O  
ATOM   9042  CB  PHE A 568     -25.066  12.880  35.747  1.00  0.730          C  
ATOM   9043  CG  PHE A 568     -23.962  13.471  36.493  1.00  0.730          C  
ATOM   9044  CD1 PHE A 568     -23.373  12.801  37.540  1.00  0.730          C  
ATOM   9045  CD2 PHE A 568     -23.441  14.654  36.099  1.00  0.730          C  
ATOM   9046  CE1 PHE A 568     -22.296  13.340  38.198  1.00  0.730          C  
ATOM   9047  CE2 PHE A 568     -22.380  15.193  36.721  1.00  0.730          C  
ATOM   9048  CZ  PHE A 568     -21.794  14.544  37.786  1.00  0.730          C  
ATOM   9049  H   PHE A 568     -27.033  12.071  34.521  1.00  0.620          H  
ATOM   9050  HA  PHE A 568     -26.200  11.960  37.282  1.00  0.620          H  
ATOM   9051 1HB  PHE A 568     -24.721  11.932  35.337  1.00  0.870          H  
ATOM   9052 2HB  PHE A 568     -25.258  13.530  34.898  1.00  0.870          H  
ATOM   9053  HD1 PHE A 568     -23.765  11.842  37.845  1.00  0.870          H  
ATOM   9054  HD2 PHE A 568     -23.883  15.162  35.263  1.00  0.870          H  
ATOM   9055  HE1 PHE A 568     -21.836  12.804  39.036  1.00  0.870          H  
ATOM   9056  HE2 PHE A 568     -21.995  16.136  36.366  1.00  0.870          H  
ATOM   9057  HZ  PHE A 568     -20.930  14.974  38.295  1.00  0.870          H  
ATOM   9058  N   THR A 569     -27.526  14.856  36.269  1.00  0.530          N  
ATOM   9059  CA  THR A 569     -28.109  16.083  36.828  1.00  0.560          C  
ATOM   9060  C   THR A 569     -29.624  16.116  36.632  1.00  0.610          C  
ATOM   9061  O   THR A 569     -30.344  16.793  37.371  1.00  0.660          O  
ATOM   9062  CB  THR A 569     -27.570  17.347  36.146  1.00  0.770          C  
ATOM   9063  OG1 THR A 569     -27.986  17.353  34.765  1.00  0.770          O  
ATOM   9064  CG2 THR A 569     -26.060  17.344  36.202  1.00  0.770          C  
ATOM   9065  H   THR A 569     -27.501  14.730  35.263  1.00  0.640          H  
ATOM   9066  HA  THR A 569     -27.897  16.127  37.896  1.00  0.670          H  
ATOM   9067  HB  THR A 569     -27.960  18.232  36.649  1.00  0.930          H  
ATOM   9068  HG1 THR A 569     -27.762  18.213  34.374  1.00  0.930          H  
ATOM   9069 1HG2 THR A 569     -25.694  18.234  35.715  1.00  0.930          H  
ATOM   9070 2HG2 THR A 569     -25.725  17.328  37.239  1.00  0.930          H  
ATOM   9071 3HG2 THR A 569     -25.691  16.470  35.693  1.00  0.930          H  
ATOM   9072  N   GLY A 570     -30.112  15.350  35.655  1.00  0.600          N  
ATOM   9073  CA  GLY A 570     -31.540  15.266  35.340  1.00  0.660          C  
ATOM   9074  C   GLY A 570     -32.043  16.226  34.266  1.00  0.660          C  
ATOM   9075  O   GLY A 570     -33.181  16.098  33.804  1.00  0.700          O  
ATOM   9076  H   GLY A 570     -29.442  14.856  35.063  1.00  0.720          H  
ATOM   9077 1HA  GLY A 570     -31.785  14.254  35.043  1.00  0.790          H  
ATOM   9078 2HA  GLY A 570     -32.102  15.443  36.255  1.00  0.790          H  
ATOM   9079  N   LYS A 571     -31.217  17.174  33.846  1.00  0.710          N  
ATOM   9080  CA  LYS A 571     -31.658  18.143  32.848  1.00  0.740          C  
ATOM   9081  C   LYS A 571     -30.984  17.920  31.512  1.00  0.790          C  
ATOM   9082  O   LYS A 571     -29.866  17.409  31.453  1.00  1.050          O  
ATOM   9083  CB  LYS A 571     -31.396  19.561  33.353  1.00  1.020          C  
ATOM   9084  CG  LYS A 571     -32.078  19.923  34.686  1.00  1.020          C  
ATOM   9085  CD  LYS A 571     -33.603  19.931  34.582  1.00  1.020          C  
ATOM   9086  CE  LYS A 571     -34.239  20.421  35.876  1.00  1.020          C  
ATOM   9087  NZ  LYS A 571     -35.729  20.379  35.817  1.00  1.020          N  
ATOM   9088  H   LYS A 571     -30.272  17.218  34.234  1.00  0.850          H  
ATOM   9089  HA  LYS A 571     -32.726  18.018  32.679  1.00  0.890          H  
ATOM   9090 1HB  LYS A 571     -30.343  19.661  33.539  1.00  1.230          H  
ATOM   9091 2HB  LYS A 571     -31.675  20.290  32.590  1.00  1.230          H  
ATOM   9092 1HG  LYS A 571     -31.783  19.192  35.446  1.00  1.230          H  
ATOM   9093 2HG  LYS A 571     -31.737  20.905  35.010  1.00  1.230          H  
ATOM   9094 1HD  LYS A 571     -33.914  20.575  33.760  1.00  1.230          H  
ATOM   9095 2HD  LYS A 571     -33.966  18.921  34.395  1.00  1.230          H  
ATOM   9096 1HE  LYS A 571     -33.900  19.790  36.697  1.00  1.230          H  
ATOM   9097 2HE  LYS A 571     -33.923  21.446  36.065  1.00  1.230          H  
ATOM   9098 1HZ  LYS A 571     -36.111  20.709  36.692  1.00  1.230          H  
ATOM   9099 2HZ  LYS A 571     -36.055  20.971  35.064  1.00  1.230          H  
ATOM   9100 3HZ  LYS A 571     -36.032  19.428  35.653  1.00  1.230          H  
ATOM   9101  N   ALA A 572     -31.671  18.287  30.427  1.00  0.760          N  
ATOM   9102  CA  ALA A 572     -31.067  18.160  29.117  1.00  0.750          C  
ATOM   9103  C   ALA A 572     -29.831  19.062  29.036  1.00  0.930          C  
ATOM   9104  O   ALA A 572     -29.926  20.228  29.421  1.00  1.520          O  
ATOM   9105  CB  ALA A 572     -32.052  18.552  28.024  1.00  1.050          C  
ATOM   9106  H   ALA A 572     -32.601  18.676  30.522  1.00  0.910          H  
ATOM   9107  HA  ALA A 572     -30.803  17.119  28.994  1.00  0.900          H  
ATOM   9108 1HB  ALA A 572     -31.594  18.432  27.040  1.00  1.260          H  
ATOM   9109 2HB  ALA A 572     -32.937  17.933  28.074  1.00  1.260          H  
ATOM   9110 3HB  ALA A 572     -32.342  19.594  28.153  1.00  1.260          H  
ATOM   9111  N   PRO A 573     -28.690  18.586  28.503  1.00  0.620          N  
ATOM   9112  CA  PRO A 573     -27.461  19.345  28.311  1.00  0.640          C  
ATOM   9113  C   PRO A 573     -27.526  20.416  27.239  1.00  0.570          C  
ATOM   9114  O   PRO A 573     -26.726  21.355  27.260  1.00  0.590          O  
ATOM   9115  CB  PRO A 573     -26.451  18.249  27.979  1.00  0.960          C  
ATOM   9116  CG  PRO A 573     -27.275  17.111  27.398  1.00  0.960          C  
ATOM   9117  CD  PRO A 573     -28.611  17.181  28.085  1.00  0.960          C  
ATOM   9118  HA  PRO A 573     -27.193  19.832  29.253  1.00  0.770          H  
ATOM   9119 1HB  PRO A 573     -25.708  18.642  27.278  1.00  1.150          H  
ATOM   9120 2HB  PRO A 573     -25.904  17.978  28.881  1.00  1.150          H  
ATOM   9121 1HG  PRO A 573     -27.376  17.171  26.338  1.00  1.150          H  
ATOM   9122 2HG  PRO A 573     -26.744  16.172  27.597  1.00  1.150          H  
ATOM   9123 1HD  PRO A 573     -29.385  16.946  27.334  1.00  1.150          H  
ATOM   9124 2HD  PRO A 573     -28.664  16.524  28.954  1.00  1.150          H  
ATOM   9125  N   TYR A 574     -28.477  20.308  26.310  1.00  0.580          N  
ATOM   9126  CA  TYR A 574     -28.507  21.299  25.268  1.00  0.560          C  
ATOM   9127  C   TYR A 574     -29.906  21.814  25.132  1.00  0.620          C  
ATOM   9128  O   TYR A 574     -30.855  21.049  25.242  1.00  0.780          O  
ATOM   9129  CB  TYR A 574     -28.049  20.665  23.945  1.00  0.790          C  
ATOM   9130  CG  TYR A 574     -26.720  19.975  24.094  1.00  0.790          C  
ATOM   9131  CD1 TYR A 574     -26.670  18.606  24.207  1.00  0.790          C  
ATOM   9132  CD2 TYR A 574     -25.577  20.689  24.209  1.00  0.790          C  
ATOM   9133  CE1 TYR A 574     -25.467  17.988  24.446  1.00  0.790          C  
ATOM   9134  CE2 TYR A 574     -24.410  20.091  24.466  1.00  0.790          C  
ATOM   9135  CZ  TYR A 574     -24.336  18.765  24.592  1.00  0.790          C  
ATOM   9136  OH  TYR A 574     -23.133  18.209  24.876  1.00  0.790          O  
ATOM   9137  H   TYR A 574     -29.140  19.549  26.283  1.00  0.700          H  
ATOM   9138  HA  TYR A 574     -27.883  22.138  25.540  1.00  0.670          H  
ATOM   9139 1HB  TYR A 574     -28.785  19.933  23.632  1.00  0.950          H  
ATOM   9140 2HB  TYR A 574     -27.969  21.428  23.172  1.00  0.950          H  
ATOM   9141  HD1 TYR A 574     -27.581  18.018  24.122  1.00  0.950          H  
ATOM   9142  HD2 TYR A 574     -25.595  21.725  24.110  1.00  0.950          H  
ATOM   9143  HE1 TYR A 574     -25.420  16.910  24.546  1.00  0.950          H  
ATOM   9144  HE2 TYR A 574     -23.530  20.678  24.577  1.00  0.950          H  
ATOM   9145  HH  TYR A 574     -22.491  18.909  24.999  1.00  0.950          H  
ATOM   9146  N   LYS A 575     -30.048  23.091  24.815  1.00  0.550          N  
ATOM   9147  CA  LYS A 575     -31.364  23.629  24.545  1.00  0.620          C  
ATOM   9148  C   LYS A 575     -31.647  23.483  23.055  1.00  0.590          C  
ATOM   9149  O   LYS A 575     -32.811  23.391  22.647  1.00  0.620          O  
ATOM   9150  CB  LYS A 575     -31.431  25.089  24.982  1.00  0.840          C  
ATOM   9151  CG  LYS A 575     -31.246  25.297  26.515  1.00  0.840          C  
ATOM   9152  CD  LYS A 575     -31.480  26.753  26.950  1.00  0.840          C  
ATOM   9153  CE  LYS A 575     -30.419  27.670  26.352  1.00  0.840          C  
ATOM   9154  NZ  LYS A 575     -30.430  29.047  26.897  1.00  0.840          N  
ATOM   9155  H   LYS A 575     -29.242  23.721  24.798  1.00  0.660          H  
ATOM   9156  HA  LYS A 575     -32.110  23.053  25.095  1.00  0.740          H  
ATOM   9157 1HB  LYS A 575     -30.652  25.640  24.458  1.00  1.010          H  
ATOM   9158 2HB  LYS A 575     -32.388  25.514  24.689  1.00  1.010          H  
ATOM   9159 1HG  LYS A 575     -31.940  24.654  27.053  1.00  1.010          H  
ATOM   9160 2HG  LYS A 575     -30.228  25.007  26.793  1.00  1.010          H  
ATOM   9161 1HD  LYS A 575     -32.464  27.084  26.625  1.00  1.010          H  
ATOM   9162 2HD  LYS A 575     -31.427  26.819  28.035  1.00  1.010          H  
ATOM   9163 1HE  LYS A 575     -29.436  27.239  26.512  1.00  1.010          H  
ATOM   9164 2HE  LYS A 575     -30.599  27.748  25.284  1.00  1.010          H  
ATOM   9165 1HZ  LYS A 575     -29.687  29.550  26.377  1.00  1.010          H  
ATOM   9166 2HZ  LYS A 575     -31.314  29.490  26.736  1.00  1.010          H  
ATOM   9167 3HZ  LYS A 575     -30.224  29.032  27.880  1.00  1.010          H  
ATOM   9168  N   ARG A 576     -30.576  23.472  22.241  1.00  0.590          N  
ATOM   9169  CA  ARG A 576     -30.713  23.332  20.799  1.00  0.580          C  
ATOM   9170  C   ARG A 576     -29.631  22.405  20.249  1.00  0.590          C  
ATOM   9171  O   ARG A 576     -28.438  22.549  20.571  1.00  0.580          O  
ATOM   9172  CB  ARG A 576     -30.625  24.681  20.102  1.00  0.820          C  
ATOM   9173  CG  ARG A 576     -31.690  25.687  20.566  1.00  0.820          C  
ATOM   9174  CD  ARG A 576     -31.748  26.931  19.771  1.00  0.820          C  
ATOM   9175  NE  ARG A 576     -32.791  27.826  20.278  1.00  0.820          N  
ATOM   9176  CZ  ARG A 576     -33.247  28.943  19.661  1.00  0.820          C  
ATOM   9177  NH1 ARG A 576     -32.784  29.316  18.488  1.00  0.820          N  
ATOM   9178  NH2 ARG A 576     -34.180  29.676  20.247  1.00  0.820          N  
ATOM   9179  H   ARG A 576     -29.653  23.586  22.634  1.00  0.710          H  
ATOM   9180  HA  ARG A 576     -31.682  22.895  20.587  1.00  0.700          H  
ATOM   9181 1HB  ARG A 576     -29.655  25.100  20.252  1.00  0.980          H  
ATOM   9182 2HB  ARG A 576     -30.738  24.530  19.034  1.00  0.980          H  
ATOM   9183 1HG  ARG A 576     -32.651  25.222  20.557  1.00  0.980          H  
ATOM   9184 2HG  ARG A 576     -31.452  25.986  21.587  1.00  0.980          H  
ATOM   9185 1HD  ARG A 576     -30.787  27.442  19.842  1.00  0.980          H  
ATOM   9186 2HD  ARG A 576     -31.968  26.707  18.747  1.00  0.980          H  
ATOM   9187  HE  ARG A 576     -33.190  27.597  21.181  1.00  0.980          H  
ATOM   9188 1HH1 ARG A 576     -32.080  28.775  18.008  1.00  0.980          H  
ATOM   9189 2HH1 ARG A 576     -33.145  30.158  18.049  1.00  0.980          H  
ATOM   9190 1HH2 ARG A 576     -34.549  29.406  21.149  1.00  0.980          H  
ATOM   9191 2HH2 ARG A 576     -34.523  30.509  19.789  1.00  0.980          H  
ATOM   9192  N   VAL A 577     -30.060  21.451  19.429  1.00  0.630          N  
ATOM   9193  CA  VAL A 577     -29.134  20.493  18.833  1.00  0.630          C  
ATOM   9194  C   VAL A 577     -29.273  20.460  17.321  1.00  0.660          C  
ATOM   9195  O   VAL A 577     -30.355  20.196  16.776  1.00  0.740          O  
ATOM   9196  CB  VAL A 577     -29.333  19.092  19.432  1.00  0.880          C  
ATOM   9197  CG1 VAL A 577     -28.380  18.113  18.771  1.00  0.880          C  
ATOM   9198  CG2 VAL A 577     -29.068  19.125  20.926  1.00  0.880          C  
ATOM   9199  H   VAL A 577     -31.064  21.431  19.205  1.00  0.760          H  
ATOM   9200  HA  VAL A 577     -28.116  20.809  19.061  1.00  0.760          H  
ATOM   9201  HB  VAL A 577     -30.345  18.780  19.265  1.00  1.060          H  
ATOM   9202 1HG1 VAL A 577     -28.495  17.130  19.202  1.00  1.060          H  
ATOM   9203 2HG1 VAL A 577     -28.558  18.052  17.697  1.00  1.060          H  
ATOM   9204 3HG1 VAL A 577     -27.377  18.454  18.944  1.00  1.060          H  
ATOM   9205 1HG2 VAL A 577     -29.217  18.135  21.351  1.00  1.060          H  
ATOM   9206 2HG2 VAL A 577     -28.064  19.437  21.102  1.00  1.060          H  
ATOM   9207 3HG2 VAL A 577     -29.737  19.822  21.399  1.00  1.060          H  
ATOM   9208  N   LEU A 578     -28.149  20.696  16.651  1.00  0.630          N  
ATOM   9209  CA  LEU A 578     -28.114  20.739  15.205  1.00  0.670          C  
ATOM   9210  C   LEU A 578     -27.402  19.518  14.624  1.00  0.670          C  
ATOM   9211  O   LEU A 578     -26.266  19.204  15.012  1.00  0.680          O  
ATOM   9212  CB  LEU A 578     -27.340  22.001  14.778  1.00  0.920          C  
ATOM   9213  CG  LEU A 578     -27.989  23.459  14.935  1.00  0.920          C  
ATOM   9214  CD1 LEU A 578     -28.338  23.767  16.426  1.00  0.920          C  
ATOM   9215  CD2 LEU A 578     -26.950  24.483  14.438  1.00  0.920          C  
ATOM   9216  H   LEU A 578     -27.288  20.905  17.170  1.00  0.760          H  
ATOM   9217  HA  LEU A 578     -29.127  20.750  14.822  1.00  0.800          H  
ATOM   9218 1HB  LEU A 578     -26.462  22.015  15.369  1.00  1.110          H  
ATOM   9219 2HB  LEU A 578     -27.045  21.876  13.735  1.00  1.110          H  
ATOM   9220  HG  LEU A 578     -28.891  23.546  14.341  1.00  1.110          H  
ATOM   9221 1HD1 LEU A 578     -28.726  24.754  16.516  1.00  1.110          H  
ATOM   9222 2HD1 LEU A 578     -29.077  23.094  16.792  1.00  1.110          H  
ATOM   9223 3HD1 LEU A 578     -27.445  23.678  17.028  1.00  1.110          H  
ATOM   9224 1HD2 LEU A 578     -27.339  25.475  14.528  1.00  1.110          H  
ATOM   9225 2HD2 LEU A 578     -26.052  24.410  15.034  1.00  1.110          H  
ATOM   9226 3HD2 LEU A 578     -26.712  24.286  13.392  1.00  1.110          H  
ATOM   9227  N   SER A 579     -28.044  18.863  13.656  1.00  0.770          N  
ATOM   9228  CA  SER A 579     -27.431  17.709  12.990  1.00  0.800          C  
ATOM   9229  C   SER A 579     -27.150  18.068  11.544  1.00  0.850          C  
ATOM   9230  O   SER A 579     -28.063  18.404  10.785  1.00  1.220          O  
ATOM   9231  CB  SER A 579     -28.319  16.486  13.041  1.00  1.110          C  
ATOM   9232  OG  SER A 579     -28.539  16.051  14.350  1.00  1.110          O  
ATOM   9233  H   SER A 579     -28.990  19.160  13.391  1.00  0.920          H  
ATOM   9234  HA  SER A 579     -26.485  17.471  13.477  1.00  0.960          H  
ATOM   9235 1HB  SER A 579     -29.261  16.698  12.543  1.00  1.330          H  
ATOM   9236 2HB  SER A 579     -27.838  15.700  12.497  1.00  1.330          H  
ATOM   9237  HG  SER A 579     -29.064  15.259  14.272  1.00  1.330          H  
ATOM   9238  N   LEU A 580     -25.889  18.015  11.162  1.00  0.660          N  
ATOM   9239  CA  LEU A 580     -25.466  18.432   9.836  1.00  0.640          C  
ATOM   9240  C   LEU A 580     -25.250  17.259   8.911  1.00  0.650          C  
ATOM   9241  O   LEU A 580     -24.807  16.183   9.330  1.00  0.680          O  
ATOM   9242  CB  LEU A 580     -24.162  19.209   9.974  1.00  0.900          C  
ATOM   9243  CG  LEU A 580     -24.207  20.386  10.967  1.00  0.900          C  
ATOM   9244  CD1 LEU A 580     -22.818  20.991  11.038  1.00  0.900          C  
ATOM   9245  CD2 LEU A 580     -25.293  21.402  10.556  1.00  0.900          C  
ATOM   9246  H   LEU A 580     -25.192  17.718  11.850  1.00  0.790          H  
ATOM   9247  HA  LEU A 580     -26.235  19.055   9.391  1.00  0.770          H  
ATOM   9248 1HB  LEU A 580     -23.380  18.527  10.295  1.00  1.080          H  
ATOM   9249 2HB  LEU A 580     -23.889  19.601   8.991  1.00  1.080          H  
ATOM   9250  HG  LEU A 580     -24.443  20.009  11.967  1.00  1.080          H  
ATOM   9251 1HD1 LEU A 580     -22.811  21.793  11.762  1.00  1.080          H  
ATOM   9252 2HD1 LEU A 580     -22.117  20.221  11.350  1.00  1.080          H  
ATOM   9253 3HD1 LEU A 580     -22.528  21.375  10.065  1.00  1.080          H  
ATOM   9254 1HD2 LEU A 580     -25.311  22.215  11.270  1.00  1.080          H  
ATOM   9255 2HD2 LEU A 580     -25.078  21.789   9.559  1.00  1.080          H  
ATOM   9256 3HD2 LEU A 580     -26.272  20.935  10.551  1.00  1.080          H  
ATOM   9257  N   GLY A 581     -25.501  17.457   7.635  1.00  0.680          N  
ATOM   9258  CA  GLY A 581     -25.273  16.349   6.740  1.00  0.700          C  
ATOM   9259  C   GLY A 581     -23.797  16.154   6.512  1.00  0.680          C  
ATOM   9260  O   GLY A 581     -22.977  16.948   6.969  1.00  0.660          O  
ATOM   9261  H   GLY A 581     -25.867  18.342   7.283  1.00  0.820          H  
ATOM   9262 1HA  GLY A 581     -25.698  15.437   7.158  1.00  0.840          H  
ATOM   9263 2HA  GLY A 581     -25.776  16.543   5.802  1.00  0.840          H  
ATOM   9264  N   HIS A 582     -23.467  15.090   5.814  1.00  0.720          N  
ATOM   9265  CA  HIS A 582     -22.092  14.767   5.515  1.00  0.720          C  
ATOM   9266  C   HIS A 582     -21.549  15.479   4.320  1.00  0.700          C  
ATOM   9267  O   HIS A 582     -22.293  15.880   3.416  1.00  0.720          O  
ATOM   9268  CB  HIS A 582     -21.896  13.271   5.269  1.00  1.010          C  
ATOM   9269  CG  HIS A 582     -22.019  12.476   6.467  1.00  1.010          C  
ATOM   9270  ND1 HIS A 582     -21.194  12.670   7.543  1.00  1.010          N  
ATOM   9271  CD2 HIS A 582     -22.823  11.445   6.783  1.00  1.010          C  
ATOM   9272  CE1 HIS A 582     -21.499  11.811   8.484  1.00  1.010          C  
ATOM   9273  NE2 HIS A 582     -22.477  11.042   8.048  1.00  1.010          N  
ATOM   9274  H   HIS A 582     -24.210  14.493   5.488  1.00  0.860          H  
ATOM   9275  HA  HIS A 582     -21.470  15.048   6.365  1.00  0.860          H  
ATOM   9276 1HB  HIS A 582     -22.628  12.919   4.546  1.00  1.210          H  
ATOM   9277 2HB  HIS A 582     -20.909  13.098   4.835  1.00  1.210          H  
ATOM   9278  HD2 HIS A 582     -23.593  11.000   6.153  1.00  1.210          H  
ATOM   9279  HE1 HIS A 582     -21.006  11.730   9.452  1.00  1.210          H  
ATOM   9280  HE2 HIS A 582     -22.890  10.252   8.590  1.00  1.210          H  
ATOM   9281  N   VAL A 583     -20.237  15.614   4.314  1.00  0.730          N  
ATOM   9282  CA  VAL A 583     -19.548  16.081   3.138  1.00  0.730          C  
ATOM   9283  C   VAL A 583     -19.284  14.851   2.272  1.00  0.790          C  
ATOM   9284  O   VAL A 583     -18.619  13.896   2.712  1.00  0.820          O  
ATOM   9285  CB  VAL A 583     -18.250  16.815   3.539  1.00  1.020          C  
ATOM   9286  CG1 VAL A 583     -17.478  17.204   2.351  1.00  1.020          C  
ATOM   9287  CG2 VAL A 583     -18.623  18.086   4.318  1.00  1.020          C  
ATOM   9288  H   VAL A 583     -19.724  15.317   5.136  1.00  0.880          H  
ATOM   9289  HA  VAL A 583     -20.196  16.768   2.587  1.00  0.880          H  
ATOM   9290  HB  VAL A 583     -17.631  16.148   4.140  1.00  1.230          H  
ATOM   9291 1HG1 VAL A 583     -16.566  17.698   2.644  1.00  1.230          H  
ATOM   9292 2HG1 VAL A 583     -17.252  16.323   1.798  1.00  1.230          H  
ATOM   9293 3HG1 VAL A 583     -18.043  17.847   1.762  1.00  1.230          H  
ATOM   9294 1HG2 VAL A 583     -17.735  18.627   4.610  1.00  1.230          H  
ATOM   9295 2HG2 VAL A 583     -19.239  18.731   3.691  1.00  1.230          H  
ATOM   9296 3HG2 VAL A 583     -19.183  17.811   5.206  1.00  1.230          H  
ATOM   9297  N   LEU A 584     -19.844  14.862   1.067  1.00  0.840          N  
ATOM   9298  CA  LEU A 584     -19.736  13.738   0.149  1.00  0.920          C  
ATOM   9299  C   LEU A 584     -18.776  14.045  -0.979  1.00  0.930          C  
ATOM   9300  O   LEU A 584     -18.540  15.199  -1.337  1.00  0.900          O  
ATOM   9301  CB  LEU A 584     -21.095  13.404  -0.470  1.00  1.260          C  
ATOM   9302  CG  LEU A 584     -22.269  13.160   0.469  1.00  1.260          C  
ATOM   9303  CD1 LEU A 584     -23.496  12.964  -0.404  1.00  1.260          C  
ATOM   9304  CD2 LEU A 584     -22.009  11.960   1.366  1.00  1.260          C  
ATOM   9305  H   LEU A 584     -20.422  15.667   0.801  1.00  1.010          H  
ATOM   9306  HA  LEU A 584     -19.350  12.876   0.684  1.00  1.100          H  
ATOM   9307 1HB  LEU A 584     -21.381  14.161  -1.145  1.00  1.510          H  
ATOM   9308 2HB  LEU A 584     -20.960  12.490  -1.050  1.00  1.510          H  
ATOM   9309  HG  LEU A 584     -22.432  14.042   1.096  1.00  1.510          H  
ATOM   9310 1HD1 LEU A 584     -24.377  12.801   0.197  1.00  1.510          H  
ATOM   9311 2HD1 LEU A 584     -23.647  13.850  -1.018  1.00  1.510          H  
ATOM   9312 3HD1 LEU A 584     -23.343  12.098  -1.043  1.00  1.510          H  
ATOM   9313 1HD2 LEU A 584     -22.865  11.798   2.016  1.00  1.510          H  
ATOM   9314 2HD2 LEU A 584     -21.851  11.071   0.749  1.00  1.510          H  
ATOM   9315 3HD2 LEU A 584     -21.137  12.150   1.974  1.00  1.510          H  
ATOM   9316  N   ASP A 585     -18.261  12.998  -1.584  1.00  1.020          N  
ATOM   9317  CA  ASP A 585     -17.360  13.107  -2.705  1.00  1.060          C  
ATOM   9318  C   ASP A 585     -18.138  13.371  -3.995  1.00  1.010          C  
ATOM   9319  O   ASP A 585     -19.375  13.358  -4.025  1.00  1.010          O  
ATOM   9320  CB  ASP A 585     -16.597  11.772  -2.782  1.00  1.470          C  
ATOM   9321  CG  ASP A 585     -15.347  11.704  -3.644  1.00  1.470          C  
ATOM   9322  OD1 ASP A 585     -15.027  12.679  -4.291  1.00  1.470          O  
ATOM   9323  OD2 ASP A 585     -14.759  10.640  -3.683  1.00  1.470          O  
ATOM   9324  H   ASP A 585     -18.507  12.079  -1.250  1.00  1.220          H  
ATOM   9325  HA  ASP A 585     -16.661  13.927  -2.533  1.00  1.270          H  
ATOM   9326 1HB  ASP A 585     -16.311  11.490  -1.766  1.00  1.760          H  
ATOM   9327 2HB  ASP A 585     -17.285  11.009  -3.116  1.00  1.760          H  
ATOM   9328  N   GLU A 586     -17.415  13.501  -5.096  1.00  1.040          N  
ATOM   9329  CA  GLU A 586     -18.000  13.796  -6.403  1.00  1.010          C  
ATOM   9330  C   GLU A 586     -19.017  12.739  -6.835  1.00  1.080          C  
ATOM   9331  O   GLU A 586     -20.014  13.049  -7.484  1.00  1.060          O  
ATOM   9332  CB  GLU A 586     -16.893  13.976  -7.444  1.00  1.430          C  
ATOM   9333  CG  GLU A 586     -17.366  14.395  -8.832  1.00  1.430          C  
ATOM   9334  CD  GLU A 586     -16.232  14.844  -9.721  1.00  1.430          C  
ATOM   9335  OE1 GLU A 586     -15.117  14.847  -9.272  1.00  1.430          O  
ATOM   9336  OE2 GLU A 586     -16.489  15.205 -10.851  1.00  1.430          O  
ATOM   9337  H   GLU A 586     -16.399  13.453  -4.990  1.00  1.250          H  
ATOM   9338  HA  GLU A 586     -18.522  14.744  -6.320  1.00  1.210          H  
ATOM   9339 1HB  GLU A 586     -16.184  14.725  -7.087  1.00  1.710          H  
ATOM   9340 2HB  GLU A 586     -16.350  13.038  -7.550  1.00  1.710          H  
ATOM   9341 1HG  GLU A 586     -17.865  13.548  -9.304  1.00  1.710          H  
ATOM   9342 2HG  GLU A 586     -18.093  15.200  -8.732  1.00  1.710          H  
ATOM   9343  N   ASN A 587     -18.756  11.490  -6.463  1.00  1.190          N  
ATOM   9344  CA  ASN A 587     -19.597  10.350  -6.791  1.00  1.320          C  
ATOM   9345  C   ASN A 587     -20.719  10.076  -5.772  1.00  1.220          C  
ATOM   9346  O   ASN A 587     -21.389   9.044  -5.850  1.00  1.220          O  
ATOM   9347  CB  ASN A 587     -18.705   9.140  -6.959  1.00  1.800          C  
ATOM   9348  CG  ASN A 587     -17.980   8.809  -5.689  1.00  1.800          C  
ATOM   9349  OD1 ASN A 587     -18.315   9.306  -4.600  1.00  1.800          O  
ATOM   9350  ND2 ASN A 587     -16.967   7.984  -5.798  1.00  1.800          N  
ATOM   9351  H   ASN A 587     -17.901  11.315  -5.945  1.00  1.430          H  
ATOM   9352  HA  ASN A 587     -20.075  10.558  -7.748  1.00  1.580          H  
ATOM   9353 1HB  ASN A 587     -19.304   8.282  -7.260  1.00  2.160          H  
ATOM   9354 2HB  ASN A 587     -17.972   9.329  -7.745  1.00  2.160          H  
ATOM   9355 1HD2 ASN A 587     -16.433   7.740  -4.983  1.00  2.160          H  
ATOM   9356 2HD2 ASN A 587     -16.718   7.607  -6.691  1.00  2.160          H  
ATOM   9357  N   GLY A 588     -20.923  10.981  -4.810  1.00  1.220          N  
ATOM   9358  CA  GLY A 588     -21.978  10.835  -3.809  1.00  1.180          C  
ATOM   9359  C   GLY A 588     -21.611   9.972  -2.599  1.00  1.160          C  
ATOM   9360  O   GLY A 588     -22.460   9.709  -1.745  1.00  1.190          O  
ATOM   9361  H   GLY A 588     -20.341  11.823  -4.763  1.00  1.460          H  
ATOM   9362 1HA  GLY A 588     -22.254  11.831  -3.460  1.00  1.420          H  
ATOM   9363 2HA  GLY A 588     -22.862  10.421  -4.289  1.00  1.420          H  
ATOM   9364  N   GLN A 589     -20.373   9.500  -2.534  1.00  1.210          N  
ATOM   9365  CA  GLN A 589     -19.963   8.661  -1.417  1.00  1.200          C  
ATOM   9366  C   GLN A 589     -19.381   9.493  -0.291  1.00  1.110          C  
ATOM   9367  O   GLN A 589     -18.869  10.581  -0.497  1.00  1.050          O  
ATOM   9368  CB  GLN A 589     -18.957   7.613  -1.880  1.00  1.680          C  
ATOM   9369  CG  GLN A 589     -19.504   6.698  -2.966  1.00  1.680          C  
ATOM   9370  CD  GLN A 589     -20.685   5.938  -2.489  1.00  1.680          C  
ATOM   9371  OE1 GLN A 589     -20.621   5.254  -1.465  1.00  1.680          O  
ATOM   9372  NE2 GLN A 589     -21.784   6.051  -3.211  1.00  1.680          N  
ATOM   9373  H   GLN A 589     -19.727   9.693  -3.302  1.00  1.450          H  
ATOM   9374  HA  GLN A 589     -20.841   8.149  -1.025  1.00  1.440          H  
ATOM   9375 1HB  GLN A 589     -18.064   8.109  -2.259  1.00  2.020          H  
ATOM   9376 2HB  GLN A 589     -18.655   6.999  -1.033  1.00  2.020          H  
ATOM   9377 1HG  GLN A 589     -19.826   7.298  -3.819  1.00  2.020          H  
ATOM   9378 2HG  GLN A 589     -18.733   5.996  -3.273  1.00  2.020          H  
ATOM   9379 1HE2 GLN A 589     -22.617   5.569  -2.940  1.00  2.020          H  
ATOM   9380 2HE2 GLN A 589     -21.788   6.631  -4.036  1.00  2.020          H  
ATOM   9381  N   LYS A 590     -19.452   9.000   0.924  1.00  1.160          N  
ATOM   9382  CA  LYS A 590     -18.901   9.733   2.065  1.00  1.130          C  
ATOM   9383  C   LYS A 590     -17.388   9.975   1.955  1.00  1.080          C  
ATOM   9384  O   LYS A 590     -16.645   9.072   1.546  1.00  1.350          O  
ATOM   9385  CB  LYS A 590     -19.258   8.962   3.339  1.00  1.590          C  
ATOM   9386  CG  LYS A 590     -18.867   9.599   4.667  1.00  1.590          C  
ATOM   9387  CD  LYS A 590     -19.422   8.755   5.829  1.00  1.590          C  
ATOM   9388  CE  LYS A 590     -19.028   9.294   7.200  1.00  1.590          C  
ATOM   9389  NZ  LYS A 590     -19.635   8.465   8.310  1.00  1.590          N  
ATOM   9390  H   LYS A 590     -19.891   8.100   1.067  1.00  1.390          H  
ATOM   9391  HA  LYS A 590     -19.376  10.710   2.109  1.00  1.360          H  
ATOM   9392 1HB  LYS A 590     -20.334   8.797   3.359  1.00  1.910          H  
ATOM   9393 2HB  LYS A 590     -18.783   7.981   3.300  1.00  1.910          H  
ATOM   9394 1HG  LYS A 590     -17.777   9.648   4.748  1.00  1.910          H  
ATOM   9395 2HG  LYS A 590     -19.267  10.613   4.730  1.00  1.910          H  
ATOM   9396 1HD  LYS A 590     -20.513   8.738   5.773  1.00  1.910          H  
ATOM   9397 2HD  LYS A 590     -19.056   7.733   5.738  1.00  1.910          H  
ATOM   9398 1HE  LYS A 590     -17.943   9.271   7.296  1.00  1.910          H  
ATOM   9399 2HE  LYS A 590     -19.365  10.320   7.295  1.00  1.910          H  
ATOM   9400 1HZ  LYS A 590     -19.386   8.831   9.241  1.00  1.910          H  
ATOM   9401 2HZ  LYS A 590     -20.650   8.469   8.273  1.00  1.910          H  
ATOM   9402 3HZ  LYS A 590     -19.324   7.514   8.225  1.00  1.910          H  
ATOM   9403  N   MET A 591     -16.917  11.188   2.307  1.00  1.080          N  
ATOM   9404  CA  MET A 591     -15.468  11.398   2.327  1.00  1.000          C  
ATOM   9405  C   MET A 591     -14.866  10.777   3.573  1.00  1.040          C  
ATOM   9406  O   MET A 591     -15.360  11.003   4.683  1.00  1.330          O  
ATOM   9407  CB  MET A 591     -15.089  12.866   2.316  1.00  1.430          C  
ATOM   9408  CG  MET A 591     -15.383  13.598   1.066  1.00  1.430          C  
ATOM   9409  SD  MET A 591     -14.765  15.278   1.145  1.00  1.430          S  
ATOM   9410  CE  MET A 591     -15.397  15.893  -0.381  1.00  1.430          C  
ATOM   9411  H   MET A 591     -17.550  11.951   2.579  1.00  1.300          H  
ATOM   9412  HA  MET A 591     -15.032  10.914   1.463  1.00  1.200          H  
ATOM   9413 1HB  MET A 591     -15.655  13.370   3.100  1.00  1.720          H  
ATOM   9414 2HB  MET A 591     -14.053  12.968   2.567  1.00  1.720          H  
ATOM   9415 1HG  MET A 591     -14.919  13.090   0.213  1.00  1.720          H  
ATOM   9416 2HG  MET A 591     -16.458  13.627   0.913  1.00  1.720          H  
ATOM   9417 1HE  MET A 591     -15.152  16.928  -0.497  1.00  1.720          H  
ATOM   9418 2HE  MET A 591     -14.986  15.325  -1.215  1.00  1.720          H  
ATOM   9419 3HE  MET A 591     -16.462  15.804  -0.385  1.00  1.720          H  
ATOM   9420  N   SER A 592     -13.749  10.079   3.409  1.00  1.030          N  
ATOM   9421  CA  SER A 592     -13.073   9.473   4.550  1.00  1.150          C  
ATOM   9422  C   SER A 592     -11.602   9.163   4.343  1.00  1.270          C  
ATOM   9423  O   SER A 592     -11.177   8.745   3.259  1.00  1.630          O  
ATOM   9424  CB  SER A 592     -13.751   8.194   4.961  1.00  1.560          C  
ATOM   9425  OG  SER A 592     -13.045   7.598   6.024  1.00  1.560          O  
ATOM   9426  H   SER A 592     -13.404   9.916   2.459  1.00  1.240          H  
ATOM   9427  HA  SER A 592     -13.146  10.175   5.381  1.00  1.380          H  
ATOM   9428 1HB  SER A 592     -14.776   8.404   5.267  1.00  1.870          H  
ATOM   9429 2HB  SER A 592     -13.792   7.510   4.113  1.00  1.870          H  
ATOM   9430  HG  SER A 592     -13.582   6.837   6.292  1.00  1.870          H  
ATOM   9431  N   LYS A 593     -10.834   9.296   5.421  1.00  1.300          N  
ATOM   9432  CA  LYS A 593      -9.417   8.941   5.435  1.00  1.350          C  
ATOM   9433  C   LYS A 593      -9.192   7.454   5.140  1.00  1.400          C  
ATOM   9434  O   LYS A 593      -8.101   7.058   4.732  1.00  1.450          O  
ATOM   9435  CB  LYS A 593      -8.776   9.291   6.783  1.00  1.870          C  
ATOM   9436  CG  LYS A 593      -9.251   8.447   7.991  1.00  1.870          C  
ATOM   9437  CD  LYS A 593      -8.530   8.883   9.270  1.00  1.870          C  
ATOM   9438  CE  LYS A 593      -8.947   8.058  10.498  1.00  1.870          C  
ATOM   9439  NZ  LYS A 593      -8.177   8.477  11.703  1.00  1.870          N  
ATOM   9440  H   LYS A 593     -11.266   9.646   6.264  1.00  1.560          H  
ATOM   9441  HA  LYS A 593      -8.913   9.516   4.658  1.00  1.620          H  
ATOM   9442 1HB  LYS A 593      -7.694   9.175   6.706  1.00  2.240          H  
ATOM   9443 2HB  LYS A 593      -8.972  10.339   7.014  1.00  2.240          H  
ATOM   9444 1HG  LYS A 593     -10.327   8.556   8.124  1.00  2.240          H  
ATOM   9445 2HG  LYS A 593      -9.027   7.396   7.819  1.00  2.240          H  
ATOM   9446 1HD  LYS A 593      -7.455   8.774   9.127  1.00  2.240          H  
ATOM   9447 2HD  LYS A 593      -8.743   9.936   9.467  1.00  2.240          H  
ATOM   9448 1HE  LYS A 593     -10.009   8.204  10.688  1.00  2.240          H  
ATOM   9449 2HE  LYS A 593      -8.762   7.001  10.309  1.00  2.240          H  
ATOM   9450 1HZ  LYS A 593      -8.425   7.950  12.529  1.00  2.240          H  
ATOM   9451 2HZ  LYS A 593      -7.191   8.324  11.515  1.00  2.240          H  
ATOM   9452 3HZ  LYS A 593      -8.340   9.468  11.894  1.00  2.240          H  
ATOM   9453  N   SER A 594     -10.228   6.628   5.352  1.00  1.420          N  
ATOM   9454  CA  SER A 594     -10.147   5.189   5.114  1.00  1.530          C  
ATOM   9455  C   SER A 594     -10.262   4.844   3.632  1.00  1.470          C  
ATOM   9456  O   SER A 594     -10.012   3.705   3.226  1.00  1.620          O  
ATOM   9457  CB  SER A 594     -11.222   4.457   5.894  1.00  2.100          C  
ATOM   9458  OG  SER A 594     -12.507   4.760   5.414  1.00  2.100          O  
ATOM   9459  H   SER A 594     -11.111   7.014   5.681  1.00  1.700          H  
ATOM   9460  HA  SER A 594      -9.175   4.842   5.465  1.00  1.840          H  
ATOM   9461 1HB  SER A 594     -11.050   3.385   5.815  1.00  2.520          H  
ATOM   9462 2HB  SER A 594     -11.151   4.724   6.946  1.00  2.520          H  
ATOM   9463  HG  SER A 594     -13.109   4.197   5.913  1.00  2.520          H  
ATOM   9464  N   LYS A 595     -10.653   5.827   2.822  1.00  1.290          N  
ATOM   9465  CA  LYS A 595     -10.798   5.663   1.386  1.00  1.250          C  
ATOM   9466  C   LYS A 595      -9.733   6.495   0.670  1.00  1.150          C  
ATOM   9467  O   LYS A 595      -9.260   6.128  -0.407  1.00  1.160          O  
ATOM   9468  CB  LYS A 595     -12.201   6.074   0.940  1.00  1.770          C  
ATOM   9469  CG  LYS A 595     -13.356   5.268   1.576  1.00  1.770          C  
ATOM   9470  CD  LYS A 595     -13.331   3.787   1.180  1.00  1.770          C  
ATOM   9471  CE  LYS A 595     -14.545   3.050   1.726  1.00  1.770          C  
ATOM   9472  NZ  LYS A 595     -14.523   1.597   1.375  1.00  1.770          N  
ATOM   9473  H   LYS A 595     -10.845   6.741   3.219  1.00  1.550          H  
ATOM   9474  HA  LYS A 595     -10.621   4.623   1.125  1.00  1.500          H  
ATOM   9475 1HB  LYS A 595     -12.360   7.116   1.212  1.00  2.120          H  
ATOM   9476 2HB  LYS A 595     -12.278   6.003  -0.143  1.00  2.120          H  
ATOM   9477 1HG  LYS A 595     -13.278   5.340   2.663  1.00  2.120          H  
ATOM   9478 2HG  LYS A 595     -14.306   5.707   1.273  1.00  2.120          H  
ATOM   9479 1HD  LYS A 595     -13.304   3.693   0.094  1.00  2.120          H  
ATOM   9480 2HD  LYS A 595     -12.442   3.312   1.595  1.00  2.120          H  
ATOM   9481 1HE  LYS A 595     -14.560   3.151   2.811  1.00  2.120          H  
ATOM   9482 2HE  LYS A 595     -15.450   3.499   1.317  1.00  2.120          H  
ATOM   9483 1HZ  LYS A 595     -15.342   1.144   1.757  1.00  2.120          H  
ATOM   9484 2HZ  LYS A 595     -14.520   1.490   0.369  1.00  2.120          H  
ATOM   9485 3HZ  LYS A 595     -13.691   1.171   1.761  1.00  2.120          H  
ATOM   9486  N   GLY A 596      -9.354   7.626   1.282  1.00  1.100          N  
ATOM   9487  CA  GLY A 596      -8.366   8.541   0.717  1.00  1.060          C  
ATOM   9488  C   GLY A 596      -8.951   9.588  -0.231  1.00  1.030          C  
ATOM   9489  O   GLY A 596      -8.214  10.295  -0.915  1.00  1.100          O  
ATOM   9490  H   GLY A 596      -9.798   7.883   2.161  1.00  1.320          H  
ATOM   9491 1HA  GLY A 596      -7.855   9.045   1.537  1.00  1.270          H  
ATOM   9492 2HA  GLY A 596      -7.608   7.962   0.191  1.00  1.270          H  
ATOM   9493  N   ASN A 597     -10.276   9.684  -0.276  1.00  1.060          N  
ATOM   9494  CA  ASN A 597     -10.973  10.619  -1.148  1.00  1.130          C  
ATOM   9495  C   ASN A 597     -11.378  11.917  -0.467  1.00  1.160          C  
ATOM   9496  O   ASN A 597     -12.134  12.708  -1.029  1.00  1.620          O  
ATOM   9497  CB  ASN A 597     -12.231   9.969  -1.651  1.00  1.550          C  
ATOM   9498  CG  ASN A 597     -13.187   9.705  -0.500  1.00  1.550          C  
ATOM   9499  OD1 ASN A 597     -12.740   9.660   0.672  1.00  1.550          O  
ATOM   9500  ND2 ASN A 597     -14.449   9.541  -0.804  1.00  1.550          N  
ATOM   9501  H   ASN A 597     -10.829   9.078   0.320  1.00  1.270          H  
ATOM   9502  HA  ASN A 597     -10.320  10.871  -1.984  1.00  1.360          H  
ATOM   9503 1HB  ASN A 597     -12.713  10.620  -2.375  1.00  1.860          H  
ATOM   9504 2HB  ASN A 597     -11.995   9.031  -2.152  1.00  1.860          H  
ATOM   9505 1HD2 ASN A 597     -15.148   9.364  -0.064  1.00  1.860          H  
ATOM   9506 2HD2 ASN A 597     -14.726   9.638  -1.793  1.00  1.860          H  
ATOM   9507  N   ALA A 598     -10.900  12.151   0.732  1.00  0.970          N  
ATOM   9508  CA  ALA A 598     -11.302  13.351   1.420  1.00  0.990          C  
ATOM   9509  C   ALA A 598     -10.520  14.567   0.952  1.00  0.960          C  
ATOM   9510  O   ALA A 598      -9.331  14.479   0.643  1.00  1.130          O  
ATOM   9511  CB  ALA A 598     -11.145  13.159   2.908  1.00  1.380          C  
ATOM   9512  H   ALA A 598     -10.261  11.495   1.152  1.00  1.160          H  
ATOM   9513  HA  ALA A 598     -12.346  13.528   1.191  1.00  1.190          H  
ATOM   9514 1HB  ALA A 598     -11.489  14.047   3.379  1.00  1.650          H  
ATOM   9515 2HB  ALA A 598     -11.738  12.312   3.241  1.00  1.650          H  
ATOM   9516 3HB  ALA A 598     -10.099  12.990   3.150  1.00  1.650          H  
ATOM   9517  N   LEU A 599     -11.182  15.718   0.965  1.00  0.940          N  
ATOM   9518  CA  LEU A 599     -10.534  16.984   0.691  1.00  0.930          C  
ATOM   9519  C   LEU A 599      -9.895  17.520   1.953  1.00  0.840          C  
ATOM   9520  O   LEU A 599     -10.553  17.585   2.993  1.00  0.840          O  
ATOM   9521  CB  LEU A 599     -11.562  18.045   0.290  1.00  1.310          C  
ATOM   9522  CG  LEU A 599     -12.379  17.923  -0.994  1.00  1.310          C  
ATOM   9523  CD1 LEU A 599     -13.437  19.080  -0.991  1.00  1.310          C  
ATOM   9524  CD2 LEU A 599     -11.495  18.028  -2.216  1.00  1.310          C  
ATOM   9525  H   LEU A 599     -12.166  15.714   1.192  1.00  1.130          H  
ATOM   9526  HA  LEU A 599      -9.769  16.847  -0.071  1.00  1.120          H  
ATOM   9527 1HB  LEU A 599     -12.293  18.051   1.075  1.00  1.570          H  
ATOM   9528 2HB  LEU A 599     -11.070  18.983   0.304  1.00  1.570          H  
ATOM   9529  HG  LEU A 599     -12.883  16.971  -1.011  1.00  1.570          H  
ATOM   9530 1HD1 LEU A 599     -14.046  19.017  -1.868  1.00  1.570          H  
ATOM   9531 2HD1 LEU A 599     -14.072  18.992  -0.109  1.00  1.570          H  
ATOM   9532 3HD1 LEU A 599     -12.939  20.043  -0.974  1.00  1.570          H  
ATOM   9533 1HD2 LEU A 599     -12.104  17.948  -3.118  1.00  1.570          H  
ATOM   9534 2HD2 LEU A 599     -10.974  18.981  -2.232  1.00  1.570          H  
ATOM   9535 3HD2 LEU A 599     -10.761  17.224  -2.215  1.00  1.570          H  
ATOM   9536  N   ASP A 600      -8.670  18.014   1.856  1.00  0.840          N  
ATOM   9537  CA  ASP A 600      -8.035  18.661   2.996  1.00  0.800          C  
ATOM   9538  C   ASP A 600      -8.338  20.168   2.909  1.00  0.830          C  
ATOM   9539  O   ASP A 600      -7.845  20.827   1.988  1.00  0.860          O  
ATOM   9540  CB  ASP A 600      -6.528  18.387   3.030  1.00  1.140          C  
ATOM   9541  CG  ASP A 600      -6.172  16.928   3.415  1.00  1.140          C  
ATOM   9542  OD1 ASP A 600      -6.973  16.261   4.023  1.00  1.140          O  
ATOM   9543  OD2 ASP A 600      -5.083  16.518   3.116  1.00  1.140          O  
ATOM   9544  H   ASP A 600      -8.160  17.909   0.987  1.00  1.010          H  
ATOM   9545  HA  ASP A 600      -8.454  18.219   3.894  1.00  0.960          H  
ATOM   9546 1HB  ASP A 600      -6.079  18.613   2.050  1.00  1.360          H  
ATOM   9547 2HB  ASP A 600      -6.061  19.040   3.755  1.00  1.360          H  
ATOM   9548  N   PRO A 601      -9.080  20.766   3.861  1.00  0.830          N  
ATOM   9549  CA  PRO A 601      -9.575  22.130   3.809  1.00  0.900          C  
ATOM   9550  C   PRO A 601      -8.459  23.157   3.718  1.00  0.910          C  
ATOM   9551  O   PRO A 601      -8.665  24.248   3.191  1.00  0.960          O  
ATOM   9552  CB  PRO A 601     -10.338  22.253   5.116  1.00  1.350          C  
ATOM   9553  CG  PRO A 601      -9.739  21.239   6.023  1.00  1.350          C  
ATOM   9554  CD  PRO A 601      -9.321  20.102   5.120  1.00  1.350          C  
ATOM   9555  HA  PRO A 601     -10.261  22.223   2.956  1.00  1.080          H  
ATOM   9556 1HB  PRO A 601     -10.236  23.255   5.451  1.00  1.620          H  
ATOM   9557 2HB  PRO A 601     -11.392  22.081   4.964  1.00  1.620          H  
ATOM   9558 1HG  PRO A 601      -8.909  21.691   6.580  1.00  1.620          H  
ATOM   9559 2HG  PRO A 601     -10.481  20.917   6.768  1.00  1.620          H  
ATOM   9560 1HD  PRO A 601      -8.412  19.642   5.527  1.00  1.620          H  
ATOM   9561 2HD  PRO A 601     -10.111  19.404   4.990  1.00  1.620          H  
ATOM   9562  N   VAL A 602      -7.263  22.780   4.172  1.00  0.890          N  
ATOM   9563  CA  VAL A 602      -6.117  23.657   4.107  1.00  0.900          C  
ATOM   9564  C   VAL A 602      -5.669  23.840   2.649  1.00  0.880          C  
ATOM   9565  O   VAL A 602      -5.129  24.888   2.288  1.00  0.910          O  
ATOM   9566  CB  VAL A 602      -4.984  23.118   5.002  1.00  1.260          C  
ATOM   9567  CG1 VAL A 602      -4.292  21.903   4.355  1.00  1.260          C  
ATOM   9568  CG2 VAL A 602      -4.001  24.243   5.300  1.00  1.260          C  
ATOM   9569  H   VAL A 602      -7.151  21.897   4.642  1.00  1.070          H  
ATOM   9570  HA  VAL A 602      -6.413  24.623   4.498  1.00  1.080          H  
ATOM   9571  HB  VAL A 602      -5.422  22.775   5.935  1.00  1.510          H  
ATOM   9572 1HG1 VAL A 602      -3.521  21.532   5.024  1.00  1.510          H  
ATOM   9573 2HG1 VAL A 602      -5.017  21.121   4.178  1.00  1.510          H  
ATOM   9574 3HG1 VAL A 602      -3.818  22.178   3.410  1.00  1.510          H  
ATOM   9575 1HG2 VAL A 602      -3.221  23.874   5.961  1.00  1.510          H  
ATOM   9576 2HG2 VAL A 602      -3.549  24.601   4.371  1.00  1.510          H  
ATOM   9577 3HG2 VAL A 602      -4.528  25.066   5.785  1.00  1.510          H  
ATOM   9578  N   ASP A 603      -5.868  22.813   1.809  1.00  0.820          N  
ATOM   9579  CA  ASP A 603      -5.482  22.886   0.413  1.00  0.830          C  
ATOM   9580  C   ASP A 603      -6.509  23.718  -0.313  1.00  0.810          C  
ATOM   9581  O   ASP A 603      -6.185  24.421  -1.279  1.00  0.800          O  
ATOM   9582  CB  ASP A 603      -5.379  21.504  -0.213  1.00  1.160          C  
ATOM   9583  CG  ASP A 603      -4.210  20.674   0.312  1.00  1.160          C  
ATOM   9584  OD1 ASP A 603      -3.251  21.217   0.824  1.00  1.160          O  
ATOM   9585  OD2 ASP A 603      -4.314  19.484   0.216  1.00  1.160          O  
ATOM   9586  H   ASP A 603      -6.327  21.960   2.125  1.00  0.980          H  
ATOM   9587  HA  ASP A 603      -4.513  23.375   0.338  1.00  1.000          H  
ATOM   9588 1HB  ASP A 603      -6.304  20.955  -0.027  1.00  1.390          H  
ATOM   9589 2HB  ASP A 603      -5.276  21.604  -1.292  1.00  1.390          H  
ATOM   9590  N   LEU A 604      -7.755  23.646   0.163  1.00  0.830          N  
ATOM   9591  CA  LEU A 604      -8.814  24.436  -0.449  1.00  0.830          C  
ATOM   9592  C   LEU A 604      -8.501  25.905  -0.158  1.00  0.760          C  
ATOM   9593  O   LEU A 604      -8.721  26.776  -1.010  1.00  0.800          O  
ATOM   9594  CB  LEU A 604     -10.202  24.062   0.100  1.00  1.160          C  
ATOM   9595  CG  LEU A 604     -10.967  22.844  -0.557  1.00  1.160          C  
ATOM   9596  CD1 LEU A 604     -11.228  23.065  -2.056  1.00  1.160          C  
ATOM   9597  CD2 LEU A 604     -10.175  21.583  -0.357  1.00  1.160          C  
ATOM   9598  H   LEU A 604      -7.934  22.977   0.922  1.00  1.000          H  
ATOM   9599  HA  LEU A 604      -8.782  24.297  -1.522  1.00  1.000          H  
ATOM   9600 1HB  LEU A 604     -10.092  23.843   1.148  1.00  1.390          H  
ATOM   9601 2HB  LEU A 604     -10.849  24.937   0.012  1.00  1.390          H  
ATOM   9602  HG  LEU A 604     -11.930  22.739  -0.069  1.00  1.390          H  
ATOM   9603 1HD1 LEU A 604     -11.782  22.210  -2.444  1.00  1.390          H  
ATOM   9604 2HD1 LEU A 604     -11.804  23.957  -2.200  1.00  1.390          H  
ATOM   9605 3HD1 LEU A 604     -10.300  23.155  -2.602  1.00  1.390          H  
ATOM   9606 1HD2 LEU A 604     -10.718  20.784  -0.793  1.00  1.390          H  
ATOM   9607 2HD2 LEU A 604      -9.213  21.657  -0.850  1.00  1.390          H  
ATOM   9608 3HD2 LEU A 604     -10.027  21.398   0.702  1.00  1.390          H  
ATOM   9609  N   ILE A 605      -7.931  26.182   1.025  1.00  0.690          N  
ATOM   9610  CA  ILE A 605      -7.541  27.552   1.310  1.00  0.650          C  
ATOM   9611  C   ILE A 605      -6.466  27.959   0.343  1.00  0.700          C  
ATOM   9612  O   ILE A 605      -6.599  28.965  -0.340  1.00  0.730          O  
ATOM   9613  CB  ILE A 605      -6.942  27.801   2.703  1.00  0.930          C  
ATOM   9614  CG1 ILE A 605      -7.960  27.578   3.762  1.00  0.930          C  
ATOM   9615  CG2 ILE A 605      -6.378  29.288   2.765  1.00  0.930          C  
ATOM   9616  CD1 ILE A 605      -7.367  27.527   5.113  1.00  0.930          C  
ATOM   9617  H   ILE A 605      -7.843  25.433   1.721  1.00  0.830          H  
ATOM   9618  HA  ILE A 605      -8.409  28.194   1.178  1.00  0.780          H  
ATOM   9619  HB  ILE A 605      -6.126  27.103   2.878  1.00  1.110          H  
ATOM   9620 1HG1 ILE A 605      -8.681  28.371   3.730  1.00  1.110          H  
ATOM   9621 2HG1 ILE A 605      -8.473  26.642   3.572  1.00  1.110          H  
ATOM   9622 1HG2 ILE A 605      -5.928  29.496   3.722  1.00  1.110          H  
ATOM   9623 2HG2 ILE A 605      -5.613  29.453   2.011  1.00  1.110          H  
ATOM   9624 3HG2 ILE A 605      -7.190  29.994   2.601  1.00  1.110          H  
ATOM   9625 1HD1 ILE A 605      -8.104  27.367   5.835  1.00  1.110          H  
ATOM   9626 2HD1 ILE A 605      -6.645  26.728   5.168  1.00  1.110          H  
ATOM   9627 3HD1 ILE A 605      -6.886  28.456   5.333  1.00  1.110          H  
ATOM   9628  N   HIS A 606      -5.430  27.130   0.202  1.00  0.740          N  
ATOM   9629  CA  HIS A 606      -4.322  27.484  -0.670  1.00  0.800          C  
ATOM   9630  C   HIS A 606      -4.764  27.711  -2.120  1.00  0.840          C  
ATOM   9631  O   HIS A 606      -4.147  28.515  -2.825  1.00  1.000          O  
ATOM   9632  CB  HIS A 606      -3.220  26.418  -0.616  1.00  1.100          C  
ATOM   9633  CG  HIS A 606      -2.463  26.382   0.699  1.00  1.100          C  
ATOM   9634  ND1 HIS A 606      -1.773  27.474   1.194  1.00  1.100          N  
ATOM   9635  CD2 HIS A 606      -2.275  25.381   1.600  1.00  1.100          C  
ATOM   9636  CE1 HIS A 606      -1.211  27.149   2.349  1.00  1.100          C  
ATOM   9637  NE2 HIS A 606      -1.495  25.889   2.613  1.00  1.100          N  
ATOM   9638  H   HIS A 606      -5.379  26.286   0.782  1.00  0.890          H  
ATOM   9639  HA  HIS A 606      -3.885  28.416  -0.317  1.00  0.960          H  
ATOM   9640 1HB  HIS A 606      -3.664  25.437  -0.777  1.00  1.320          H  
ATOM   9641 2HB  HIS A 606      -2.508  26.589  -1.419  1.00  1.320          H  
ATOM   9642  HD1 HIS A 606      -1.486  28.268   0.657  1.00  1.320          H  
ATOM   9643  HD2 HIS A 606      -2.613  24.343   1.640  1.00  1.320          H  
ATOM   9644  HE1 HIS A 606      -0.623  27.879   2.905  1.00  1.320          H  
ATOM   9645  N   THR A 607      -5.775  26.975  -2.584  1.00  0.860          N  
ATOM   9646  CA  THR A 607      -6.273  27.112  -3.949  1.00  0.900          C  
ATOM   9647  C   THR A 607      -7.286  28.270  -4.141  1.00  0.890          C  
ATOM   9648  O   THR A 607      -7.177  29.024  -5.113  1.00  1.010          O  
ATOM   9649  CB  THR A 607      -6.916  25.790  -4.422  1.00  1.240          C  
ATOM   9650  OG1 THR A 607      -5.951  24.731  -4.343  1.00  1.240          O  
ATOM   9651  CG2 THR A 607      -7.356  25.921  -5.878  1.00  1.240          C  
ATOM   9652  H   THR A 607      -6.174  26.256  -1.976  1.00  1.030          H  
ATOM   9653  HA  THR A 607      -5.418  27.310  -4.594  1.00  1.080          H  
ATOM   9654  HB  THR A 607      -7.770  25.549  -3.788  1.00  1.490          H  
ATOM   9655  HG1 THR A 607      -5.778  24.535  -3.405  1.00  1.490          H  
ATOM   9656 1HG2 THR A 607      -7.796  24.982  -6.207  1.00  1.490          H  
ATOM   9657 2HG2 THR A 607      -8.086  26.712  -5.981  1.00  1.490          H  
ATOM   9658 3HG2 THR A 607      -6.491  26.152  -6.497  1.00  1.490          H  
ATOM   9659  N   PHE A 608      -8.288  28.390  -3.254  1.00  0.800          N  
ATOM   9660  CA  PHE A 608      -9.362  29.382  -3.408  1.00  0.800          C  
ATOM   9661  C   PHE A 608      -9.504  30.416  -2.278  1.00  0.700          C  
ATOM   9662  O   PHE A 608     -10.111  31.479  -2.474  1.00  0.680          O  
ATOM   9663  CB  PHE A 608     -10.695  28.660  -3.479  1.00  1.120          C  
ATOM   9664  CG  PHE A 608     -10.770  27.661  -4.536  1.00  1.120          C  
ATOM   9665  CD1 PHE A 608     -10.726  26.317  -4.207  1.00  1.120          C  
ATOM   9666  CD2 PHE A 608     -10.870  28.028  -5.855  1.00  1.120          C  
ATOM   9667  CE1 PHE A 608     -10.796  25.365  -5.171  1.00  1.120          C  
ATOM   9668  CE2 PHE A 608     -10.926  27.073  -6.826  1.00  1.120          C  
ATOM   9669  CZ  PHE A 608     -10.896  25.739  -6.485  1.00  1.120          C  
ATOM   9670  H   PHE A 608      -8.327  27.748  -2.468  1.00  0.960          H  
ATOM   9671  HA  PHE A 608      -9.185  29.926  -4.334  1.00  0.960          H  
ATOM   9672 1HB  PHE A 608     -10.877  28.165  -2.522  1.00  1.340          H  
ATOM   9673 2HB  PHE A 608     -11.487  29.378  -3.638  1.00  1.340          H  
ATOM   9674  HD1 PHE A 608     -10.635  26.025  -3.155  1.00  1.340          H  
ATOM   9675  HD2 PHE A 608     -10.898  29.085  -6.123  1.00  1.340          H  
ATOM   9676  HE1 PHE A 608     -10.767  24.317  -4.900  1.00  1.340          H  
ATOM   9677  HE2 PHE A 608     -10.999  27.360  -7.873  1.00  1.340          H  
ATOM   9678  HZ  PHE A 608     -10.950  24.984  -7.264  1.00  1.340          H  
ATOM   9679  N   GLY A 609      -8.999  30.095  -1.092  1.00  0.680          N  
ATOM   9680  CA  GLY A 609      -9.161  30.917   0.108  1.00  0.620          C  
ATOM   9681  C   GLY A 609     -10.211  30.341   1.076  1.00  0.570          C  
ATOM   9682  O   GLY A 609     -11.145  29.628   0.672  1.00  0.570          O  
ATOM   9683  H   GLY A 609      -8.470  29.227  -0.996  1.00  0.820          H  
ATOM   9684 1HA  GLY A 609      -8.199  30.992   0.617  1.00  0.740          H  
ATOM   9685 2HA  GLY A 609      -9.439  31.933  -0.170  1.00  0.740          H  
ATOM   9686  N   ALA A 610     -10.035  30.639   2.368  1.00  0.540          N  
ATOM   9687  CA  ALA A 610     -10.913  30.173   3.437  1.00  0.510          C  
ATOM   9688  C   ALA A 610     -12.335  30.660   3.239  1.00  0.480          C  
ATOM   9689  O   ALA A 610     -13.281  29.916   3.502  1.00  0.480          O  
ATOM   9690  CB  ALA A 610     -10.409  30.653   4.784  1.00  0.730          C  
ATOM   9691  H   ALA A 610      -9.254  31.254   2.599  1.00  0.650          H  
ATOM   9692  HA  ALA A 610     -10.925  29.083   3.421  1.00  0.610          H  
ATOM   9693 1HB  ALA A 610     -11.068  30.292   5.570  1.00  0.870          H  
ATOM   9694 2HB  ALA A 610      -9.396  30.297   4.962  1.00  0.870          H  
ATOM   9695 3HB  ALA A 610     -10.407  31.736   4.775  1.00  0.870          H  
ATOM   9696  N   ASP A 611     -12.515  31.897   2.754  1.00  0.470          N  
ATOM   9697  CA  ASP A 611     -13.885  32.376   2.565  1.00  0.450          C  
ATOM   9698  C   ASP A 611     -14.635  31.529   1.541  1.00  0.470          C  
ATOM   9699  O   ASP A 611     -15.838  31.298   1.682  1.00  0.480          O  
ATOM   9700  CB  ASP A 611     -13.951  33.847   2.123  1.00  0.640          C  
ATOM   9701  CG  ASP A 611     -13.707  34.980   3.212  1.00  0.640          C  
ATOM   9702  OD1 ASP A 611     -13.724  34.758   4.417  1.00  0.640          O  
ATOM   9703  OD2 ASP A 611     -13.559  36.100   2.770  1.00  0.640          O  
ATOM   9704  H   ASP A 611     -11.698  32.489   2.534  1.00  0.560          H  
ATOM   9705  HA  ASP A 611     -14.409  32.292   3.514  1.00  0.540          H  
ATOM   9706 1HB  ASP A 611     -13.216  33.993   1.327  1.00  0.770          H  
ATOM   9707 2HB  ASP A 611     -14.923  34.027   1.680  1.00  0.770          H  
ATOM   9708  N   ALA A 612     -13.938  31.077   0.487  1.00  0.500          N  
ATOM   9709  CA  ALA A 612     -14.573  30.281  -0.563  1.00  0.540          C  
ATOM   9710  C   ALA A 612     -15.059  28.956  -0.013  1.00  0.540          C  
ATOM   9711  O   ALA A 612     -16.168  28.514  -0.342  1.00  0.570          O  
ATOM   9712  CB  ALA A 612     -13.607  30.068  -1.718  1.00  0.740          C  
ATOM   9713  H   ALA A 612     -12.947  31.280   0.439  1.00  0.600          H  
ATOM   9714  HA  ALA A 612     -15.443  30.811  -0.923  1.00  0.650          H  
ATOM   9715 1HB  ALA A 612     -14.100  29.498  -2.504  1.00  0.890          H  
ATOM   9716 2HB  ALA A 612     -13.294  31.032  -2.110  1.00  0.890          H  
ATOM   9717 3HB  ALA A 612     -12.734  29.524  -1.359  1.00  0.890          H  
ATOM   9718  N   LEU A 613     -14.239  28.315   0.829  1.00  0.530          N  
ATOM   9719  CA  LEU A 613     -14.664  27.044   1.396  1.00  0.540          C  
ATOM   9720  C   LEU A 613     -15.787  27.240   2.391  1.00  0.530          C  
ATOM   9721  O   LEU A 613     -16.767  26.493   2.369  1.00  0.570          O  
ATOM   9722  CB  LEU A 613     -13.515  26.284   2.076  1.00  0.750          C  
ATOM   9723  CG  LEU A 613     -13.921  24.900   2.762  1.00  0.750          C  
ATOM   9724  CD1 LEU A 613     -14.510  23.909   1.746  1.00  0.750          C  
ATOM   9725  CD2 LEU A 613     -12.721  24.281   3.422  1.00  0.750          C  
ATOM   9726  H   LEU A 613     -13.306  28.708   1.013  1.00  0.640          H  
ATOM   9727  HA  LEU A 613     -15.041  26.435   0.582  1.00  0.650          H  
ATOM   9728 1HB  LEU A 613     -12.746  26.084   1.332  1.00  0.900          H  
ATOM   9729 2HB  LEU A 613     -13.085  26.932   2.849  1.00  0.900          H  
ATOM   9730  HG  LEU A 613     -14.670  25.099   3.511  1.00  0.900          H  
ATOM   9731 1HD1 LEU A 613     -14.782  22.992   2.262  1.00  0.900          H  
ATOM   9732 2HD1 LEU A 613     -15.400  24.323   1.284  1.00  0.900          H  
ATOM   9733 3HD1 LEU A 613     -13.777  23.692   0.989  1.00  0.900          H  
ATOM   9734 1HD2 LEU A 613     -13.029  23.363   3.906  1.00  0.900          H  
ATOM   9735 2HD2 LEU A 613     -11.954  24.068   2.683  1.00  0.900          H  
ATOM   9736 3HD2 LEU A 613     -12.334  24.962   4.155  1.00  0.900          H  
ATOM   9737  N   ARG A 614     -15.639  28.222   3.288  1.00  0.500          N  
ATOM   9738  CA  ARG A 614     -16.649  28.460   4.308  1.00  0.500          C  
ATOM   9739  C   ARG A 614     -17.992  28.750   3.658  1.00  0.510          C  
ATOM   9740  O   ARG A 614     -19.021  28.193   4.062  1.00  0.550          O  
ATOM   9741  CB  ARG A 614     -16.275  29.654   5.149  1.00  0.700          C  
ATOM   9742  CG  ARG A 614     -15.092  29.510   6.108  1.00  0.700          C  
ATOM   9743  CD  ARG A 614     -14.772  30.861   6.584  1.00  0.700          C  
ATOM   9744  NE  ARG A 614     -15.855  31.386   7.386  1.00  0.700          N  
ATOM   9745  CZ  ARG A 614     -15.897  31.386   8.739  1.00  0.700          C  
ATOM   9746  NH1 ARG A 614     -14.878  30.995   9.475  1.00  0.700          N  
ATOM   9747  NH2 ARG A 614     -16.952  31.815   9.402  1.00  0.700          N  
ATOM   9748  H   ARG A 614     -14.803  28.813   3.267  1.00  0.600          H  
ATOM   9749  HA  ARG A 614     -16.732  27.578   4.940  1.00  0.600          H  
ATOM   9750 1HB  ARG A 614     -16.050  30.491   4.486  1.00  0.840          H  
ATOM   9751 2HB  ARG A 614     -17.143  29.943   5.740  1.00  0.840          H  
ATOM   9752 1HG  ARG A 614     -15.382  28.890   6.958  1.00  0.840          H  
ATOM   9753 2HG  ARG A 614     -14.232  29.075   5.617  1.00  0.840          H  
ATOM   9754 1HD  ARG A 614     -13.861  30.847   7.167  1.00  0.840          H  
ATOM   9755 2HD  ARG A 614     -14.633  31.521   5.734  1.00  0.840          H  
ATOM   9756  HE  ARG A 614     -16.675  31.745   6.862  1.00  0.840          H  
ATOM   9757 1HH1 ARG A 614     -13.974  30.661   9.069  1.00  0.840          H  
ATOM   9758 2HH1 ARG A 614     -15.006  31.088  10.500  1.00  0.840          H  
ATOM   9759 1HH2 ARG A 614     -17.813  32.152   8.944  1.00  0.840          H  
ATOM   9760 2HH2 ARG A 614     -16.902  31.801  10.431  1.00  0.840          H  
ATOM   9761  N   TRP A 615     -17.986  29.611   2.627  1.00  0.500          N  
ATOM   9762  CA  TRP A 615     -19.203  29.938   1.925  1.00  0.510          C  
ATOM   9763  C   TRP A 615     -19.822  28.694   1.351  1.00  0.560          C  
ATOM   9764  O   TRP A 615     -21.012  28.453   1.533  1.00  0.580          O  
ATOM   9765  CB  TRP A 615     -18.992  30.906   0.776  1.00  0.710          C  
ATOM   9766  CG  TRP A 615     -20.300  31.186   0.114  1.00  0.710          C  
ATOM   9767  CD1 TRP A 615     -20.851  30.564  -0.966  1.00  0.710          C  
ATOM   9768  CD2 TRP A 615     -21.251  32.156   0.523  1.00  0.710          C  
ATOM   9769  NE1 TRP A 615     -22.055  31.082  -1.235  1.00  0.710          N  
ATOM   9770  CE2 TRP A 615     -22.326  32.047  -0.336  1.00  0.710          C  
ATOM   9771  CE3 TRP A 615     -21.284  33.090   1.544  1.00  0.710          C  
ATOM   9772  CZ2 TRP A 615     -23.404  32.811  -0.210  1.00  0.710          C  
ATOM   9773  CZ3 TRP A 615     -22.389  33.889   1.669  1.00  0.710          C  
ATOM   9774  CH2 TRP A 615     -23.421  33.747   0.807  1.00  0.710          C  
ATOM   9775  H   TRP A 615     -17.119  30.072   2.335  1.00  0.600          H  
ATOM   9776  HA  TRP A 615     -19.902  30.382   2.631  1.00  0.610          H  
ATOM   9777 1HB  TRP A 615     -18.566  31.834   1.147  1.00  0.850          H  
ATOM   9778 2HB  TRP A 615     -18.290  30.485   0.065  1.00  0.850          H  
ATOM   9779  HD1 TRP A 615     -20.413  29.761  -1.516  1.00  0.850          H  
ATOM   9780  HE1 TRP A 615     -22.669  30.789  -1.982  1.00  0.850          H  
ATOM   9781  HE3 TRP A 615     -20.452  33.179   2.215  1.00  0.850          H  
ATOM   9782  HZ2 TRP A 615     -24.239  32.699  -0.880  1.00  0.850          H  
ATOM   9783  HZ3 TRP A 615     -22.418  34.630   2.468  1.00  0.850          H  
ATOM   9784  HH2 TRP A 615     -24.279  34.371   0.910  1.00  0.850          H  
ATOM   9785  N   ALA A 616     -19.038  27.894   0.617  1.00  0.590          N  
ATOM   9786  CA  ALA A 616     -19.613  26.721  -0.005  1.00  0.660          C  
ATOM   9787  C   ALA A 616     -20.252  25.809   1.030  1.00  0.690          C  
ATOM   9788  O   ALA A 616     -21.371  25.321   0.837  1.00  0.870          O  
ATOM   9789  CB  ALA A 616     -18.526  25.959  -0.741  1.00  0.900          C  
ATOM   9790  H   ALA A 616     -18.045  28.111   0.471  1.00  0.710          H  
ATOM   9791  HA  ALA A 616     -20.382  27.039  -0.708  1.00  0.790          H  
ATOM   9792 1HB  ALA A 616     -18.957  25.094  -1.200  1.00  1.080          H  
ATOM   9793 2HB  ALA A 616     -18.087  26.601  -1.493  1.00  1.080          H  
ATOM   9794 3HB  ALA A 616     -17.756  25.650  -0.032  1.00  1.080          H  
ATOM   9795  N   LEU A 617     -19.582  25.612   2.162  1.00  0.600          N  
ATOM   9796  CA  LEU A 617     -20.108  24.715   3.168  1.00  0.630          C  
ATOM   9797  C   LEU A 617     -21.443  25.184   3.712  1.00  0.610          C  
ATOM   9798  O   LEU A 617     -22.386  24.397   3.808  1.00  0.700          O  
ATOM   9799  CB  LEU A 617     -19.076  24.593   4.298  1.00  0.870          C  
ATOM   9800  CG  LEU A 617     -17.767  23.820   3.949  1.00  0.870          C  
ATOM   9801  CD1 LEU A 617     -16.746  24.042   5.067  1.00  0.870          C  
ATOM   9802  CD2 LEU A 617     -18.059  22.326   3.789  1.00  0.870          C  
ATOM   9803  H   LEU A 617     -18.657  26.040   2.289  1.00  0.720          H  
ATOM   9804  HA  LEU A 617     -20.265  23.751   2.714  1.00  0.760          H  
ATOM   9805 1HB  LEU A 617     -18.783  25.601   4.592  1.00  1.040          H  
ATOM   9806 2HB  LEU A 617     -19.537  24.120   5.149  1.00  1.040          H  
ATOM   9807  HG  LEU A 617     -17.355  24.198   3.023  1.00  1.040          H  
ATOM   9808 1HD1 LEU A 617     -15.829  23.510   4.831  1.00  1.040          H  
ATOM   9809 2HD1 LEU A 617     -16.536  25.107   5.157  1.00  1.040          H  
ATOM   9810 3HD1 LEU A 617     -17.117  23.689   5.992  1.00  1.040          H  
ATOM   9811 1HD2 LEU A 617     -17.155  21.819   3.554  1.00  1.040          H  
ATOM   9812 2HD2 LEU A 617     -18.455  21.944   4.705  1.00  1.040          H  
ATOM   9813 3HD2 LEU A 617     -18.768  22.151   2.994  1.00  1.040          H  
ATOM   9814  N   LEU A 618     -21.565  26.476   3.973  1.00  0.580          N  
ATOM   9815  CA  LEU A 618     -22.799  27.022   4.512  1.00  0.590          C  
ATOM   9816  C   LEU A 618     -23.913  27.148   3.499  1.00  0.600          C  
ATOM   9817  O   LEU A 618     -25.066  26.857   3.801  1.00  0.640          O  
ATOM   9818  CB  LEU A 618     -22.471  28.397   5.062  1.00  0.820          C  
ATOM   9819  CG  LEU A 618     -21.567  28.371   6.250  1.00  0.820          C  
ATOM   9820  CD1 LEU A 618     -21.033  29.756   6.500  1.00  0.820          C  
ATOM   9821  CD2 LEU A 618     -22.357  27.863   7.482  1.00  0.820          C  
ATOM   9822  H   LEU A 618     -20.742  27.083   3.866  1.00  0.700          H  
ATOM   9823  HA  LEU A 618     -23.151  26.352   5.288  1.00  0.710          H  
ATOM   9824 1HB  LEU A 618     -21.973  28.969   4.274  1.00  0.990          H  
ATOM   9825 2HB  LEU A 618     -23.397  28.904   5.330  1.00  0.990          H  
ATOM   9826  HG  LEU A 618     -20.738  27.718   6.045  1.00  0.990          H  
ATOM   9827 1HD1 LEU A 618     -20.356  29.745   7.345  1.00  0.990          H  
ATOM   9828 2HD1 LEU A 618     -20.485  30.103   5.620  1.00  0.990          H  
ATOM   9829 3HD1 LEU A 618     -21.843  30.412   6.704  1.00  0.990          H  
ATOM   9830 1HD2 LEU A 618     -21.722  27.845   8.357  1.00  0.990          H  
ATOM   9831 2HD2 LEU A 618     -23.187  28.523   7.658  1.00  0.990          H  
ATOM   9832 3HD2 LEU A 618     -22.734  26.875   7.315  1.00  0.990          H  
ATOM   9833  N   ALA A 619     -23.580  27.597   2.296  1.00  0.600          N  
ATOM   9834  CA  ALA A 619     -24.564  27.798   1.253  1.00  0.600          C  
ATOM   9835  C   ALA A 619     -25.239  26.500   0.828  1.00  0.830          C  
ATOM   9836  O   ALA A 619     -26.436  26.491   0.535  1.00  1.090          O  
ATOM   9837  CB  ALA A 619     -23.899  28.459   0.067  1.00  0.840          C  
ATOM   9838  H   ALA A 619     -22.607  27.824   2.094  1.00  0.720          H  
ATOM   9839  HA  ALA A 619     -25.334  28.453   1.643  1.00  0.720          H  
ATOM   9840 1HB  ALA A 619     -24.634  28.650  -0.709  1.00  1.010          H  
ATOM   9841 2HB  ALA A 619     -23.458  29.390   0.398  1.00  1.010          H  
ATOM   9842 3HB  ALA A 619     -23.116  27.801  -0.320  1.00  1.010          H  
ATOM   9843  N   ASP A 620     -24.472  25.408   0.754  1.00  0.940          N  
ATOM   9844  CA  ASP A 620     -25.034  24.134   0.328  1.00  0.920          C  
ATOM   9845  C   ASP A 620     -25.410  23.146   1.436  1.00  0.900          C  
ATOM   9846  O   ASP A 620     -26.380  22.390   1.278  1.00  1.160          O  
ATOM   9847  CB  ASP A 620     -24.098  23.434  -0.667  1.00  1.300          C  
ATOM   9848  CG  ASP A 620     -23.934  24.183  -2.011  1.00  1.300          C  
ATOM   9849  OD1 ASP A 620     -24.924  24.485  -2.646  1.00  1.300          O  
ATOM   9850  OD2 ASP A 620     -22.816  24.394  -2.408  1.00  1.300          O  
ATOM   9851  H   ASP A 620     -23.468  25.479   0.940  1.00  1.130          H  
ATOM   9852  HA  ASP A 620     -25.949  24.360  -0.218  1.00  1.100          H  
ATOM   9853 1HB  ASP A 620     -23.112  23.347  -0.213  1.00  1.560          H  
ATOM   9854 2HB  ASP A 620     -24.457  22.423  -0.862  1.00  1.560          H  
ATOM   9855  N   SER A 621     -24.706  23.106   2.568  1.00  1.100          N  
ATOM   9856  CA  SER A 621     -25.004  22.013   3.472  1.00  1.210          C  
ATOM   9857  C   SER A 621     -26.248  22.218   4.308  1.00  1.030          C  
ATOM   9858  O   SER A 621     -26.267  22.901   5.338  1.00  1.560          O  
ATOM   9859  CB  SER A 621     -23.844  21.770   4.395  1.00  1.650          C  
ATOM   9860  OG  SER A 621     -24.105  20.698   5.259  1.00  1.650          O  
ATOM   9861  H   SER A 621     -23.938  23.736   2.804  1.00  1.320          H  
ATOM   9862  HA  SER A 621     -25.150  21.114   2.877  1.00  1.450          H  
ATOM   9863 1HB  SER A 621     -22.943  21.577   3.820  1.00  1.980          H  
ATOM   9864 2HB  SER A 621     -23.676  22.668   4.981  1.00  1.980          H  
ATOM   9865  HG  SER A 621     -23.357  20.660   5.853  1.00  1.980          H  
ATOM   9866  N   ALA A 622     -27.284  21.559   3.838  1.00  0.810          N  
ATOM   9867  CA  ALA A 622     -28.607  21.534   4.408  1.00  1.150          C  
ATOM   9868  C   ALA A 622     -28.575  20.846   5.767  1.00  0.940          C  
ATOM   9869  O   ALA A 622     -27.696  20.016   6.016  1.00  0.850          O  
ATOM   9870  CB  ALA A 622     -29.545  20.787   3.483  1.00  1.470          C  
ATOM   9871  H   ALA A 622     -27.123  21.096   2.947  1.00  0.970          H  
ATOM   9872  HA  ALA A 622     -28.944  22.553   4.513  1.00  1.380          H  
ATOM   9873 1HB  ALA A 622     -30.547  20.771   3.905  1.00  1.770          H  
ATOM   9874 2HB  ALA A 622     -29.562  21.278   2.513  1.00  1.770          H  
ATOM   9875 3HB  ALA A 622     -29.181  19.764   3.368  1.00  1.770          H  
ATOM   9876  N   PRO A 623     -29.438  21.211   6.717  1.00  1.200          N  
ATOM   9877  CA  PRO A 623     -29.631  20.482   7.946  1.00  1.240          C  
ATOM   9878  C   PRO A 623     -29.905  19.019   7.606  1.00  0.940          C  
ATOM   9879  O   PRO A 623     -30.723  18.737   6.716  1.00  0.950          O  
ATOM   9880  CB  PRO A 623     -30.812  21.208   8.578  1.00  1.860          C  
ATOM   9881  CG  PRO A 623     -30.755  22.605   8.013  1.00  1.860          C  
ATOM   9882  CD  PRO A 623     -30.254  22.438   6.597  1.00  1.860          C  
ATOM   9883  HA  PRO A 623     -28.710  20.574   8.571  1.00  1.490          H  
ATOM   9884 1HB  PRO A 623     -31.729  20.683   8.301  1.00  2.230          H  
ATOM   9885 2HB  PRO A 623     -30.741  21.195   9.669  1.00  2.230          H  
ATOM   9886 1HG  PRO A 623     -31.742  23.083   8.071  1.00  2.230          H  
ATOM   9887 2HG  PRO A 623     -30.072  23.218   8.630  1.00  2.230          H  
ATOM   9888 1HD  PRO A 623     -31.083  22.310   5.884  1.00  2.230          H  
ATOM   9889 2HD  PRO A 623     -29.624  23.314   6.374  1.00  2.230          H  
ATOM   9890  N   TRP A 624     -29.289  18.103   8.338  1.00  1.000          N  
ATOM   9891  CA  TRP A 624     -29.374  16.638   8.230  1.00  1.060          C  
ATOM   9892  C   TRP A 624     -28.920  16.067   6.862  1.00  1.010          C  
ATOM   9893  O   TRP A 624     -28.037  15.215   6.802  1.00  1.280          O  
ATOM   9894  CB  TRP A 624     -30.773  16.094   8.549  1.00  1.460          C  
ATOM   9895  CG  TRP A 624     -30.716  14.625   8.888  1.00  1.460          C  
ATOM   9896  CD1 TRP A 624     -30.559  14.143  10.150  1.00  1.460          C  
ATOM   9897  CD2 TRP A 624     -30.717  13.467   8.024  1.00  1.460          C  
ATOM   9898  NE1 TRP A 624     -30.464  12.788  10.134  1.00  1.460          N  
ATOM   9899  CE2 TRP A 624     -30.546  12.354   8.843  1.00  1.460          C  
ATOM   9900  CE3 TRP A 624     -30.826  13.288   6.661  1.00  1.460          C  
ATOM   9901  CZ2 TRP A 624     -30.473  11.077   8.331  1.00  1.460          C  
ATOM   9902  CZ3 TRP A 624     -30.753  12.018   6.141  1.00  1.460          C  
ATOM   9903  CH2 TRP A 624     -30.577  10.934   6.955  1.00  1.460          C  
ATOM   9904  H   TRP A 624     -28.677  18.434   9.084  1.00  1.200          H  
ATOM   9905  HA  TRP A 624     -28.706  16.241   8.985  1.00  1.270          H  
ATOM   9906 1HB  TRP A 624     -31.164  16.599   9.399  1.00  1.750          H  
ATOM   9907 2HB  TRP A 624     -31.449  16.246   7.711  1.00  1.750          H  
ATOM   9908  HD1 TRP A 624     -30.491  14.754  11.041  1.00  1.750          H  
ATOM   9909  HE1 TRP A 624     -30.329  12.191  10.941  1.00  1.750          H  
ATOM   9910  HE3 TRP A 624     -30.964  14.131   6.021  1.00  1.750          H  
ATOM   9911  HZ2 TRP A 624     -30.335  10.206   8.969  1.00  1.750          H  
ATOM   9912  HZ3 TRP A 624     -30.839  11.903   5.061  1.00  1.750          H  
ATOM   9913  HH2 TRP A 624     -30.522   9.938   6.515  1.00  1.750          H  
ATOM   9914  N   ASN A 625     -29.596  16.456   5.779  1.00  0.870          N  
ATOM   9915  CA  ASN A 625     -29.318  15.927   4.443  1.00  0.980          C  
ATOM   9916  C   ASN A 625     -27.867  16.175   3.996  1.00  0.940          C  
ATOM   9917  O   ASN A 625     -27.407  17.312   4.063  1.00  0.980          O  
ATOM   9918  CB  ASN A 625     -30.259  16.550   3.435  1.00  1.330          C  
ATOM   9919  CG  ASN A 625     -31.679  16.066   3.554  1.00  1.330          C  
ATOM   9920  OD1 ASN A 625     -31.964  14.914   3.904  1.00  1.330          O  
ATOM   9921  ND2 ASN A 625     -32.597  16.947   3.266  1.00  1.330          N  
ATOM   9922  H   ASN A 625     -30.297  17.181   5.914  1.00  1.040          H  
ATOM   9923  HA  ASN A 625     -29.524  14.870   4.482  1.00  1.180          H  
ATOM   9924 1HB  ASN A 625     -30.254  17.629   3.574  1.00  1.590          H  
ATOM   9925 2HB  ASN A 625     -29.893  16.351   2.425  1.00  1.590          H  
ATOM   9926 1HD2 ASN A 625     -33.564  16.699   3.326  1.00  1.590          H  
ATOM   9927 2HD2 ASN A 625     -32.337  17.871   2.990  1.00  1.590          H  
ATOM   9928  N   PRO A 626     -27.130  15.141   3.519  1.00  0.910          N  
ATOM   9929  CA  PRO A 626     -25.752  15.208   3.039  1.00  0.870          C  
ATOM   9930  C   PRO A 626     -25.671  15.879   1.675  1.00  0.890          C  
ATOM   9931  O   PRO A 626     -26.622  15.792   0.893  1.00  0.970          O  
ATOM   9932  CB  PRO A 626     -25.360  13.731   2.977  1.00  1.300          C  
ATOM   9933  CG  PRO A 626     -26.654  13.003   2.689  1.00  1.300          C  
ATOM   9934  CD  PRO A 626     -27.720  13.783   3.434  1.00  1.300          C  
ATOM   9935  HA  PRO A 626     -25.132  15.759   3.751  1.00  1.040          H  
ATOM   9936 1HB  PRO A 626     -24.596  13.599   2.236  1.00  1.570          H  
ATOM   9937 2HB  PRO A 626     -24.928  13.418   3.925  1.00  1.570          H  
ATOM   9938 1HG  PRO A 626     -26.842  12.986   1.600  1.00  1.570          H  
ATOM   9939 2HG  PRO A 626     -26.585  11.956   3.016  1.00  1.570          H  
ATOM   9940 1HD  PRO A 626     -28.637  13.785   2.817  1.00  1.570          H  
ATOM   9941 2HD  PRO A 626     -27.876  13.352   4.446  1.00  1.570          H  
ATOM   9942  N   LYS A 627     -24.523  16.498   1.381  1.00  0.870          N  
ATOM   9943  CA  LYS A 627     -24.262  17.142   0.084  1.00  0.930          C  
ATOM   9944  C   LYS A 627     -22.843  16.888  -0.391  1.00  0.900          C  
ATOM   9945  O   LYS A 627     -21.942  16.704   0.430  1.00  0.870          O  
ATOM   9946  CB  LYS A 627     -24.486  18.653   0.152  1.00  1.280          C  
ATOM   9947  CG  LYS A 627     -25.894  19.103   0.505  1.00  1.280          C  
ATOM   9948  CD  LYS A 627     -26.901  18.876  -0.616  1.00  1.280          C  
ATOM   9949  CE  LYS A 627     -28.274  19.419  -0.225  1.00  1.280          C  
ATOM   9950  NZ  LYS A 627     -29.297  19.170  -1.292  1.00  1.280          N  
ATOM   9951  H   LYS A 627     -23.777  16.487   2.087  1.00  1.040          H  
ATOM   9952  HA  LYS A 627     -24.930  16.709  -0.655  1.00  1.120          H  
ATOM   9953 1HB  LYS A 627     -23.822  19.077   0.896  1.00  1.530          H  
ATOM   9954 2HB  LYS A 627     -24.219  19.100  -0.808  1.00  1.530          H  
ATOM   9955 1HG  LYS A 627     -26.238  18.600   1.409  1.00  1.530          H  
ATOM   9956 2HG  LYS A 627     -25.858  20.148   0.709  1.00  1.530          H  
ATOM   9957 1HD  LYS A 627     -26.561  19.374  -1.523  1.00  1.530          H  
ATOM   9958 2HD  LYS A 627     -27.002  17.811  -0.815  1.00  1.530          H  
ATOM   9959 1HE  LYS A 627     -28.595  18.933   0.698  1.00  1.530          H  
ATOM   9960 2HE  LYS A 627     -28.195  20.494  -0.048  1.00  1.530          H  
ATOM   9961 1HZ  LYS A 627     -30.189  19.541  -1.000  1.00  1.530          H  
ATOM   9962 2HZ  LYS A 627     -29.008  19.627  -2.146  1.00  1.530          H  
ATOM   9963 3HZ  LYS A 627     -29.381  18.175  -1.454  1.00  1.530          H  
ATOM   9964  N   LYS A 628     -22.625  16.919  -1.704  1.00  0.960          N  
ATOM   9965  CA  LYS A 628     -21.265  16.755  -2.194  1.00  0.940          C  
ATOM   9966  C   LYS A 628     -20.508  18.053  -2.313  1.00  0.970          C  
ATOM   9967  O   LYS A 628     -21.080  19.103  -2.615  1.00  1.070          O  
ATOM   9968  CB  LYS A 628     -21.254  16.039  -3.544  1.00  1.320          C  
ATOM   9969  CG  LYS A 628     -21.917  16.793  -4.697  1.00  1.320          C  
ATOM   9970  CD  LYS A 628     -21.880  15.957  -5.981  1.00  1.320          C  
ATOM   9971  CE  LYS A 628     -22.521  16.691  -7.154  1.00  1.320          C  
ATOM   9972  NZ  LYS A 628     -22.468  15.888  -8.410  1.00  1.320          N  
ATOM   9973  H   LYS A 628     -23.391  17.065  -2.343  1.00  1.150          H  
ATOM   9974  HA  LYS A 628     -20.715  16.163  -1.484  1.00  1.130          H  
ATOM   9975 1HB  LYS A 628     -20.218  15.845  -3.829  1.00  1.590          H  
ATOM   9976 2HB  LYS A 628     -21.741  15.070  -3.449  1.00  1.590          H  
ATOM   9977 1HG  LYS A 628     -22.947  17.032  -4.448  1.00  1.590          H  
ATOM   9978 2HG  LYS A 628     -21.379  17.725  -4.876  1.00  1.590          H  
ATOM   9979 1HD  LYS A 628     -20.845  15.721  -6.232  1.00  1.590          H  
ATOM   9980 2HD  LYS A 628     -22.410  15.017  -5.821  1.00  1.590          H  
ATOM   9981 1HE  LYS A 628     -23.562  16.893  -6.911  1.00  1.590          H  
ATOM   9982 2HE  LYS A 628     -22.005  17.638  -7.317  1.00  1.590          H  
ATOM   9983 1HZ  LYS A 628     -22.910  16.400  -9.157  1.00  1.590          H  
ATOM   9984 2HZ  LYS A 628     -21.503  15.706  -8.658  1.00  1.590          H  
ATOM   9985 3HZ  LYS A 628     -22.952  15.010  -8.276  1.00  1.590          H  
ATOM   9986  N   PHE A 629     -19.203  17.933  -2.108  1.00  0.960          N  
ATOM   9987  CA  PHE A 629     -18.242  19.010  -2.232  1.00  1.000          C  
ATOM   9988  C   PHE A 629     -17.018  18.569  -3.014  1.00  1.020          C  
ATOM   9989  O   PHE A 629     -16.572  17.429  -2.928  1.00  1.280          O  
ATOM   9990  CB  PHE A 629     -17.850  19.547  -0.855  1.00  1.380          C  
ATOM   9991  CG  PHE A 629     -19.011  20.209  -0.125  1.00  1.380          C  
ATOM   9992  CD1 PHE A 629     -19.912  19.492   0.667  1.00  1.380          C  
ATOM   9993  CD2 PHE A 629     -19.203  21.567  -0.253  1.00  1.380          C  
ATOM   9994  CE1 PHE A 629     -20.949  20.113   1.302  1.00  1.380          C  
ATOM   9995  CE2 PHE A 629     -20.249  22.181   0.371  1.00  1.380          C  
ATOM   9996  CZ  PHE A 629     -21.122  21.459   1.152  1.00  1.380          C  
ATOM   9997  H   PHE A 629     -18.873  16.996  -1.864  1.00  1.150          H  
ATOM   9998  HA  PHE A 629     -18.714  19.822  -2.778  1.00  1.200          H  
ATOM   9999 1HB  PHE A 629     -17.470  18.737  -0.250  1.00  1.660          H  
ATOM  10000 2HB  PHE A 629     -17.048  20.274  -0.964  1.00  1.660          H  
ATOM  10001  HD1 PHE A 629     -19.805  18.423   0.768  1.00  1.660          H  
ATOM  10002  HD2 PHE A 629     -18.522  22.155  -0.871  1.00  1.660          H  
ATOM  10003  HE1 PHE A 629     -21.637  19.525   1.912  1.00  1.660          H  
ATOM  10004  HE2 PHE A 629     -20.393  23.238   0.244  1.00  1.660          H  
ATOM  10005  HZ  PHE A 629     -21.948  21.968   1.639  1.00  1.660          H  
ATOM  10006  N   SER A 630     -16.454  19.501  -3.736  1.00  0.990          N  
ATOM  10007  CA  SER A 630     -15.264  19.298  -4.538  1.00  1.060          C  
ATOM  10008  C   SER A 630     -14.647  20.655  -4.771  1.00  0.980          C  
ATOM  10009  O   SER A 630     -15.281  21.682  -4.484  1.00  0.900          O  
ATOM  10010  CB  SER A 630     -15.615  18.618  -5.846  1.00  1.460          C  
ATOM  10011  OG  SER A 630     -16.349  19.467  -6.681  1.00  1.460          O  
ATOM  10012  H   SER A 630     -16.892  20.407  -3.743  1.00  1.190          H  
ATOM  10013  HA  SER A 630     -14.552  18.670  -4.002  1.00  1.270          H  
ATOM  10014 1HB  SER A 630     -14.699  18.309  -6.353  1.00  1.750          H  
ATOM  10015 2HB  SER A 630     -16.192  17.716  -5.643  1.00  1.750          H  
ATOM  10016  HG  SER A 630     -16.628  18.914  -7.421  1.00  1.750          H  
ATOM  10017  N   GLU A 631     -13.454  20.687  -5.353  1.00  1.040          N  
ATOM  10018  CA  GLU A 631     -12.798  21.954  -5.629  1.00  1.000          C  
ATOM  10019  C   GLU A 631     -13.667  22.852  -6.501  1.00  0.970          C  
ATOM  10020  O   GLU A 631     -13.686  24.059  -6.291  1.00  0.890          O  
ATOM  10021  CB  GLU A 631     -11.449  21.699  -6.305  1.00  1.420          C  
ATOM  10022  CG  GLU A 631     -10.426  20.986  -5.413  1.00  1.420          C  
ATOM  10023  CD  GLU A 631     -10.610  19.490  -5.389  1.00  1.420          C  
ATOM  10024  OE1 GLU A 631     -11.522  19.015  -6.040  1.00  1.420          O  
ATOM  10025  OE2 GLU A 631      -9.852  18.824  -4.734  1.00  1.420          O  
ATOM  10026  H   GLU A 631     -12.970  19.815  -5.586  1.00  1.250          H  
ATOM  10027  HA  GLU A 631     -12.626  22.465  -4.684  1.00  1.200          H  
ATOM  10028 1HB  GLU A 631     -11.599  21.094  -7.198  1.00  1.700          H  
ATOM  10029 2HB  GLU A 631     -11.017  22.638  -6.626  1.00  1.700          H  
ATOM  10030 1HG  GLU A 631      -9.422  21.216  -5.772  1.00  1.700          H  
ATOM  10031 2HG  GLU A 631     -10.514  21.368  -4.404  1.00  1.700          H  
ATOM  10032  N   ARG A 632     -14.436  22.256  -7.425  1.00  1.060          N  
ATOM  10033  CA  ARG A 632     -15.326  23.006  -8.309  1.00  1.100          C  
ATOM  10034  C   ARG A 632     -16.431  23.757  -7.547  1.00  1.030          C  
ATOM  10035  O   ARG A 632     -16.918  24.781  -8.027  1.00  1.100          O  
ATOM  10036  CB  ARG A 632     -15.997  22.122  -9.354  1.00  1.520          C  
ATOM  10037  CG  ARG A 632     -15.072  21.552 -10.437  1.00  1.520          C  
ATOM  10038  CD  ARG A 632     -15.851  21.031 -11.621  1.00  1.520          C  
ATOM  10039  NE  ARG A 632     -16.823  19.982 -11.284  1.00  1.520          N  
ATOM  10040  CZ  ARG A 632     -16.617  18.639 -11.245  1.00  1.520          C  
ATOM  10041  NH1 ARG A 632     -15.461  18.074 -11.518  1.00  1.520          N  
ATOM  10042  NH2 ARG A 632     -17.620  17.856 -10.931  1.00  1.520          N  
ATOM  10043  H   ARG A 632     -14.358  21.254  -7.536  1.00  1.270          H  
ATOM  10044  HA  ARG A 632     -14.721  23.740  -8.843  1.00  1.320          H  
ATOM  10045 1HB  ARG A 632     -16.470  21.280  -8.852  1.00  1.830          H  
ATOM  10046 2HB  ARG A 632     -16.783  22.686  -9.852  1.00  1.830          H  
ATOM  10047 1HG  ARG A 632     -14.401  22.340 -10.783  1.00  1.830          H  
ATOM  10048 2HG  ARG A 632     -14.486  20.734 -10.020  1.00  1.830          H  
ATOM  10049 1HD  ARG A 632     -16.399  21.863 -12.065  1.00  1.830          H  
ATOM  10050 2HD  ARG A 632     -15.158  20.636 -12.360  1.00  1.830          H  
ATOM  10051  HE  ARG A 632     -17.760  20.297 -11.067  1.00  1.830          H  
ATOM  10052 1HH1 ARG A 632     -14.656  18.620 -11.772  1.00  1.830          H  
ATOM  10053 2HH1 ARG A 632     -15.412  17.037 -11.460  1.00  1.830          H  
ATOM  10054 1HH2 ARG A 632     -18.525  18.240 -10.718  1.00  1.830          H  
ATOM  10055 2HH2 ARG A 632     -17.462  16.838 -10.913  1.00  1.830          H  
ATOM  10056  N   VAL A 633     -16.912  23.187  -6.431  1.00  0.950          N  
ATOM  10057  CA  VAL A 633     -17.989  23.771  -5.634  1.00  0.910          C  
ATOM  10058  C   VAL A 633     -17.436  24.986  -4.914  1.00  0.820          C  
ATOM  10059  O   VAL A 633     -18.078  26.039  -4.822  1.00  0.850          O  
ATOM  10060  CB  VAL A 633     -18.556  22.748  -4.616  1.00  1.290          C  
ATOM  10061  CG1 VAL A 633     -19.587  23.419  -3.699  1.00  1.290          C  
ATOM  10062  CG2 VAL A 633     -19.182  21.572  -5.368  1.00  1.290          C  
ATOM  10063  H   VAL A 633     -16.467  22.346  -6.066  1.00  1.140          H  
ATOM  10064  HA  VAL A 633     -18.792  24.090  -6.301  1.00  1.090          H  
ATOM  10065  HB  VAL A 633     -17.749  22.390  -3.984  1.00  1.550          H  
ATOM  10066 1HG1 VAL A 633     -19.971  22.695  -2.976  1.00  1.550          H  
ATOM  10067 2HG1 VAL A 633     -19.131  24.231  -3.178  1.00  1.550          H  
ATOM  10068 3HG1 VAL A 633     -20.424  23.803  -4.291  1.00  1.550          H  
ATOM  10069 1HG2 VAL A 633     -19.581  20.843  -4.662  1.00  1.550          H  
ATOM  10070 2HG2 VAL A 633     -19.992  21.942  -5.995  1.00  1.550          H  
ATOM  10071 3HG2 VAL A 633     -18.429  21.093  -5.993  1.00  1.550          H  
ATOM  10072  N   VAL A 634     -16.247  24.810  -4.357  1.00  0.740          N  
ATOM  10073  CA  VAL A 634     -15.592  25.894  -3.660  1.00  0.670          C  
ATOM  10074  C   VAL A 634     -15.296  27.004  -4.687  1.00  0.690          C  
ATOM  10075  O   VAL A 634     -15.595  28.180  -4.450  1.00  0.670          O  
ATOM  10076  CB  VAL A 634     -14.342  25.372  -2.950  1.00  0.970          C  
ATOM  10077  CG1 VAL A 634     -13.583  26.511  -2.348  1.00  0.970          C  
ATOM  10078  CG2 VAL A 634     -14.786  24.359  -1.891  1.00  0.970          C  
ATOM  10079  H   VAL A 634     -15.805  23.886  -4.438  1.00  0.890          H  
ATOM  10080  HA  VAL A 634     -16.265  26.292  -2.906  1.00  0.800          H  
ATOM  10081  HB  VAL A 634     -13.684  24.884  -3.675  1.00  1.160          H  
ATOM  10082 1HG1 VAL A 634     -12.697  26.149  -1.837  1.00  1.160          H  
ATOM  10083 2HG1 VAL A 634     -13.292  27.208  -3.118  1.00  1.160          H  
ATOM  10084 3HG1 VAL A 634     -14.218  26.997  -1.652  1.00  1.160          H  
ATOM  10085 1HG2 VAL A 634     -13.929  23.967  -1.372  1.00  1.160          H  
ATOM  10086 2HG2 VAL A 634     -15.444  24.848  -1.183  1.00  1.160          H  
ATOM  10087 3HG2 VAL A 634     -15.320  23.535  -2.368  1.00  1.160          H  
ATOM  10088  N   GLN A 635     -14.806  26.610  -5.867  1.00  0.770          N  
ATOM  10089  CA  GLN A 635     -14.554  27.531  -6.956  1.00  0.840          C  
ATOM  10090  C   GLN A 635     -15.813  28.306  -7.328  1.00  0.830          C  
ATOM  10091  O   GLN A 635     -15.718  29.512  -7.557  1.00  0.800          O  
ATOM  10092  CB  GLN A 635     -14.077  26.780  -8.188  1.00  1.150          C  
ATOM  10093  CG  GLN A 635     -13.682  27.639  -9.350  1.00  1.150          C  
ATOM  10094  CD  GLN A 635     -13.197  26.792 -10.477  1.00  1.150          C  
ATOM  10095  OE1 GLN A 635     -13.001  25.584 -10.312  1.00  1.150          O  
ATOM  10096  NE2 GLN A 635     -12.997  27.400 -11.637  1.00  1.150          N  
ATOM  10097  H   GLN A 635     -14.548  25.633  -6.001  1.00  0.920          H  
ATOM  10098  HA  GLN A 635     -13.790  28.240  -6.642  1.00  1.010          H  
ATOM  10099 1HB  GLN A 635     -13.280  26.107  -7.934  1.00  1.380          H  
ATOM  10100 2HB  GLN A 635     -14.886  26.168  -8.547  1.00  1.380          H  
ATOM  10101 1HG  GLN A 635     -14.546  28.206  -9.698  1.00  1.380          H  
ATOM  10102 2HG  GLN A 635     -12.885  28.317  -9.049  1.00  1.380          H  
ATOM  10103 1HE2 GLN A 635     -12.672  26.879 -12.430  1.00  1.380          H  
ATOM  10104 2HE2 GLN A 635     -13.168  28.381 -11.727  1.00  1.380          H  
ATOM  10105  N   GLU A 636     -16.980  27.633  -7.417  1.00  0.870          N  
ATOM  10106  CA  GLU A 636     -18.243  28.309  -7.713  1.00  0.900          C  
ATOM  10107  C   GLU A 636     -18.542  29.370  -6.656  1.00  0.820          C  
ATOM  10108  O   GLU A 636     -18.928  30.496  -6.986  1.00  0.820          O  
ATOM  10109  CB  GLU A 636     -19.413  27.316  -7.786  1.00  1.250          C  
ATOM  10110  CG  GLU A 636     -20.766  27.949  -8.189  1.00  1.250          C  
ATOM  10111  CD  GLU A 636     -21.902  26.940  -8.294  1.00  1.250          C  
ATOM  10112  OE1 GLU A 636     -21.698  25.809  -7.940  1.00  1.250          O  
ATOM  10113  OE2 GLU A 636     -22.969  27.301  -8.765  1.00  1.250          O  
ATOM  10114  H   GLU A 636     -16.983  26.613  -7.323  1.00  1.040          H  
ATOM  10115  HA  GLU A 636     -18.152  28.796  -8.680  1.00  1.080          H  
ATOM  10116 1HB  GLU A 636     -19.174  26.527  -8.501  1.00  1.500          H  
ATOM  10117 2HB  GLU A 636     -19.543  26.841  -6.816  1.00  1.500          H  
ATOM  10118 1HG  GLU A 636     -21.035  28.697  -7.443  1.00  1.500          H  
ATOM  10119 2HG  GLU A 636     -20.642  28.458  -9.141  1.00  1.500          H  
ATOM  10120  N   ALA A 637     -18.328  29.043  -5.370  1.00  0.770          N  
ATOM  10121  CA  ALA A 637     -18.578  30.023  -4.311  1.00  0.740          C  
ATOM  10122  C   ALA A 637     -17.760  31.283  -4.542  1.00  0.670          C  
ATOM  10123  O   ALA A 637     -18.280  32.416  -4.464  1.00  0.660          O  
ATOM  10124  CB  ALA A 637     -18.187  29.447  -2.957  1.00  1.050          C  
ATOM  10125  H   ALA A 637     -18.061  28.075  -5.141  1.00  0.920          H  
ATOM  10126  HA  ALA A 637     -19.637  30.282  -4.321  1.00  0.890          H  
ATOM  10127 1HB  ALA A 637     -18.363  30.177  -2.196  1.00  1.260          H  
ATOM  10128 2HB  ALA A 637     -18.771  28.553  -2.769  1.00  1.260          H  
ATOM  10129 3HB  ALA A 637     -17.137  29.193  -2.941  1.00  1.260          H  
ATOM  10130  N   LYS A 638     -16.503  31.081  -4.932  1.00  0.650          N  
ATOM  10131  CA  LYS A 638     -15.634  32.200  -5.199  1.00  0.640          C  
ATOM  10132  C   LYS A 638     -16.116  32.967  -6.434  1.00  0.640          C  
ATOM  10133  O   LYS A 638     -16.290  34.187  -6.409  1.00  0.660          O  
ATOM  10134  CB  LYS A 638     -14.190  31.741  -5.382  1.00  0.900          C  
ATOM  10135  CG  LYS A 638     -13.198  32.884  -5.561  1.00  0.900          C  
ATOM  10136  CD  LYS A 638     -11.768  32.370  -5.708  1.00  0.900          C  
ATOM  10137  CE  LYS A 638     -10.731  33.515  -5.703  1.00  0.900          C  
ATOM  10138  NZ  LYS A 638     -10.853  34.458  -6.889  1.00  0.900          N  
ATOM  10139  H   LYS A 638     -16.149  30.114  -4.956  1.00  0.780          H  
ATOM  10140  HA  LYS A 638     -15.669  32.847  -4.348  1.00  0.770          H  
ATOM  10141 1HB  LYS A 638     -13.888  31.143  -4.530  1.00  1.080          H  
ATOM  10142 2HB  LYS A 638     -14.123  31.099  -6.263  1.00  1.080          H  
ATOM  10143 1HG  LYS A 638     -13.462  33.457  -6.455  1.00  1.080          H  
ATOM  10144 2HG  LYS A 638     -13.257  33.551  -4.699  1.00  1.080          H  
ATOM  10145 1HD  LYS A 638     -11.534  31.690  -4.883  1.00  1.080          H  
ATOM  10146 2HD  LYS A 638     -11.680  31.820  -6.645  1.00  1.080          H  
ATOM  10147 1HE  LYS A 638     -10.841  34.092  -4.785  1.00  1.080          H  
ATOM  10148 2HE  LYS A 638      -9.738  33.065  -5.717  1.00  1.080          H  
ATOM  10149 1HZ  LYS A 638     -10.137  35.163  -6.824  1.00  1.080          H  
ATOM  10150 2HZ  LYS A 638     -10.740  33.948  -7.749  1.00  1.080          H  
ATOM  10151 3HZ  LYS A 638     -11.774  34.949  -6.911  1.00  1.080          H  
ATOM  10152  N   SER A 639     -16.372  32.248  -7.520  1.00  0.670          N  
ATOM  10153  CA  SER A 639     -16.749  32.852  -8.791  1.00  0.740          C  
ATOM  10154  C   SER A 639     -18.027  33.690  -8.751  1.00  0.660          C  
ATOM  10155  O   SER A 639     -18.072  34.771  -9.343  1.00  0.700          O  
ATOM  10156  CB  SER A 639     -16.909  31.759  -9.831  1.00  1.010          C  
ATOM  10157  OG  SER A 639     -17.268  32.286 -11.082  1.00  1.010          O  
ATOM  10158  H   SER A 639     -16.243  31.237  -7.486  1.00  0.800          H  
ATOM  10159  HA  SER A 639     -15.929  33.505  -9.100  1.00  0.890          H  
ATOM  10160 1HB  SER A 639     -15.977  31.202  -9.916  1.00  1.210          H  
ATOM  10161 2HB  SER A 639     -17.675  31.062  -9.497  1.00  1.210          H  
ATOM  10162  HG  SER A 639     -17.319  31.537 -11.676  1.00  1.210          H  
ATOM  10163  N   LYS A 640     -19.075  33.193  -8.084  1.00  0.650          N  
ATOM  10164  CA  LYS A 640     -20.358  33.892  -8.066  1.00  0.650          C  
ATOM  10165  C   LYS A 640     -20.608  34.867  -6.910  1.00  0.630          C  
ATOM  10166  O   LYS A 640     -21.253  35.905  -7.115  1.00  0.640          O  
ATOM  10167  CB  LYS A 640     -21.484  32.866  -8.084  1.00  0.910          C  
ATOM  10168  CG  LYS A 640     -21.602  32.117  -9.393  1.00  0.910          C  
ATOM  10169  CD  LYS A 640     -22.733  31.108  -9.351  1.00  0.910          C  
ATOM  10170  CE  LYS A 640     -22.876  30.380 -10.677  1.00  0.910          C  
ATOM  10171  NZ  LYS A 640     -23.895  29.306 -10.605  1.00  0.910          N  
ATOM  10172  H   LYS A 640     -18.980  32.282  -7.625  1.00  0.780          H  
ATOM  10173  HA  LYS A 640     -20.420  34.470  -8.986  1.00  0.780          H  
ATOM  10174 1HB  LYS A 640     -21.313  32.130  -7.294  1.00  1.090          H  
ATOM  10175 2HB  LYS A 640     -22.434  33.361  -7.877  1.00  1.090          H  
ATOM  10176 1HG  LYS A 640     -21.777  32.828 -10.200  1.00  1.090          H  
ATOM  10177 2HG  LYS A 640     -20.664  31.595  -9.588  1.00  1.090          H  
ATOM  10178 1HD  LYS A 640     -22.545  30.376  -8.565  1.00  1.090          H  
ATOM  10179 2HD  LYS A 640     -23.668  31.622  -9.126  1.00  1.090          H  
ATOM  10180 1HE  LYS A 640     -23.170  31.094 -11.444  1.00  1.090          H  
ATOM  10181 2HE  LYS A 640     -21.918  29.938 -10.952  1.00  1.090          H  
ATOM  10182 1HZ  LYS A 640     -23.965  28.840 -11.494  1.00  1.090          H  
ATOM  10183 2HZ  LYS A 640     -23.595  28.620  -9.886  1.00  1.090          H  
ATOM  10184 3HZ  LYS A 640     -24.791  29.689 -10.355  1.00  1.090          H  
ATOM  10185  N   VAL A 641     -20.145  34.554  -5.698  1.00  0.640          N  
ATOM  10186  CA  VAL A 641     -20.456  35.411  -4.567  1.00  0.640          C  
ATOM  10187  C   VAL A 641     -19.273  36.241  -4.132  1.00  0.640          C  
ATOM  10188  O   VAL A 641     -19.406  37.451  -3.958  1.00  0.660          O  
ATOM  10189  CB  VAL A 641     -20.970  34.578  -3.375  1.00  0.900          C  
ATOM  10190  CG1 VAL A 641     -21.226  35.483  -2.138  1.00  0.900          C  
ATOM  10191  CG2 VAL A 641     -22.245  33.878  -3.796  1.00  0.900          C  
ATOM  10192  H   VAL A 641     -19.592  33.708  -5.533  1.00  0.770          H  
ATOM  10193  HA  VAL A 641     -21.255  36.092  -4.862  1.00  0.770          H  
ATOM  10194  HB  VAL A 641     -20.216  33.835  -3.095  1.00  1.080          H  
ATOM  10195 1HG1 VAL A 641     -21.585  34.876  -1.318  1.00  1.080          H  
ATOM  10196 2HG1 VAL A 641     -20.308  35.983  -1.830  1.00  1.080          H  
ATOM  10197 3HG1 VAL A 641     -21.974  36.228  -2.394  1.00  1.080          H  
ATOM  10198 1HG2 VAL A 641     -22.617  33.283  -2.982  1.00  1.080          H  
ATOM  10199 2HG2 VAL A 641     -22.984  34.624  -4.073  1.00  1.080          H  
ATOM  10200 3HG2 VAL A 641     -22.046  33.235  -4.651  1.00  1.080          H  
ATOM  10201  N   ILE A 642     -18.138  35.599  -3.885  1.00  0.650          N  
ATOM  10202  CA  ILE A 642     -17.019  36.337  -3.315  1.00  0.680          C  
ATOM  10203  C   ILE A 642     -16.399  37.295  -4.314  1.00  0.690          C  
ATOM  10204  O   ILE A 642     -16.236  38.464  -4.010  1.00  0.710          O  
ATOM  10205  CB  ILE A 642     -15.984  35.399  -2.733  1.00  0.940          C  
ATOM  10206  CG1 ILE A 642     -16.649  34.654  -1.555  1.00  0.940          C  
ATOM  10207  CG2 ILE A 642     -14.761  36.217  -2.250  1.00  0.940          C  
ATOM  10208  CD1 ILE A 642     -15.916  33.481  -1.094  1.00  0.940          C  
ATOM  10209  H   ILE A 642     -18.071  34.594  -4.084  1.00  0.780          H  
ATOM  10210  HA  ILE A 642     -17.402  36.924  -2.482  1.00  0.820          H  
ATOM  10211  HB  ILE A 642     -15.673  34.710  -3.462  1.00  1.130          H  
ATOM  10212 1HG1 ILE A 642     -16.751  35.346  -0.721  1.00  1.130          H  
ATOM  10213 2HG1 ILE A 642     -17.645  34.326  -1.854  1.00  1.130          H  
ATOM  10214 1HG2 ILE A 642     -14.015  35.563  -1.816  1.00  1.130          H  
ATOM  10215 2HG2 ILE A 642     -14.306  36.751  -3.084  1.00  1.130          H  
ATOM  10216 3HG2 ILE A 642     -15.088  36.939  -1.499  1.00  1.130          H  
ATOM  10217 1HD1 ILE A 642     -16.463  33.022  -0.271  1.00  1.130          H  
ATOM  10218 2HD1 ILE A 642     -15.840  32.781  -1.919  1.00  1.130          H  
ATOM  10219 3HD1 ILE A 642     -14.928  33.753  -0.761  1.00  1.130          H  
ATOM  10220  N   ASP A 643     -16.082  36.861  -5.528  1.00  0.680          N  
ATOM  10221  CA  ASP A 643     -15.494  37.815  -6.468  1.00  0.690          C  
ATOM  10222  C   ASP A 643     -16.418  39.016  -6.691  1.00  0.640          C  
ATOM  10223  O   ASP A 643     -15.945  40.149  -6.785  1.00  0.640          O  
ATOM  10224  CB  ASP A 643     -15.190  37.167  -7.822  1.00  0.960          C  
ATOM  10225  CG  ASP A 643     -13.950  36.216  -7.874  1.00  0.960          C  
ATOM  10226  OD1 ASP A 643     -13.109  36.209  -6.984  1.00  0.960          O  
ATOM  10227  OD2 ASP A 643     -13.845  35.532  -8.858  1.00  0.960          O  
ATOM  10228  H   ASP A 643     -16.206  35.881  -5.784  1.00  0.820          H  
ATOM  10229  HA  ASP A 643     -14.557  38.179  -6.045  1.00  0.830          H  
ATOM  10230 1HB  ASP A 643     -16.064  36.579  -8.129  1.00  1.150          H  
ATOM  10231 2HB  ASP A 643     -15.055  37.948  -8.570  1.00  1.150          H  
ATOM  10232  N   THR A 644     -17.733  38.771  -6.731  1.00  0.620          N  
ATOM  10233  CA  THR A 644     -18.745  39.802  -6.947  1.00  0.590          C  
ATOM  10234  C   THR A 644     -18.692  40.794  -5.786  1.00  0.620          C  
ATOM  10235  O   THR A 644     -18.654  42.018  -5.979  1.00  0.610          O  
ATOM  10236  CB  THR A 644     -20.153  39.161  -7.001  1.00  0.840          C  
ATOM  10237  OG1 THR A 644     -20.206  38.191  -8.060  1.00  0.840          O  
ATOM  10238  CG2 THR A 644     -21.202  40.239  -7.286  1.00  0.840          C  
ATOM  10239  H   THR A 644     -18.039  37.813  -6.641  1.00  0.740          H  
ATOM  10240  HA  THR A 644     -18.535  40.327  -7.877  1.00  0.710          H  
ATOM  10241  HB  THR A 644     -20.368  38.671  -6.053  1.00  1.010          H  
ATOM  10242  HG1 THR A 644     -20.838  37.457  -7.816  1.00  1.010          H  
ATOM  10243 1HG2 THR A 644     -22.184  39.777  -7.328  1.00  1.010          H  
ATOM  10244 2HG2 THR A 644     -21.194  40.997  -6.506  1.00  1.010          H  
ATOM  10245 3HG2 THR A 644     -20.981  40.708  -8.240  1.00  1.010          H  
ATOM  10246  N   LEU A 645     -18.643  40.232  -4.579  1.00  0.680          N  
ATOM  10247  CA  LEU A 645     -18.550  40.943  -3.323  1.00  0.770          C  
ATOM  10248  C   LEU A 645     -17.272  41.795  -3.253  1.00  0.750          C  
ATOM  10249  O   LEU A 645     -17.310  42.973  -2.889  1.00  0.770          O  
ATOM  10250  CB  LEU A 645     -18.567  39.874  -2.226  1.00  1.040          C  
ATOM  10251  CG  LEU A 645     -18.420  40.255  -0.848  1.00  1.040          C  
ATOM  10252  CD1 LEU A 645     -19.599  41.149  -0.429  1.00  1.040          C  
ATOM  10253  CD2 LEU A 645     -18.300  38.971  -0.009  1.00  1.040          C  
ATOM  10254  H   LEU A 645     -18.729  39.214  -4.514  1.00  0.820          H  
ATOM  10255  HA  LEU A 645     -19.418  41.585  -3.236  1.00  0.920          H  
ATOM  10256 1HB  LEU A 645     -19.496  39.331  -2.310  1.00  1.250          H  
ATOM  10257 2HB  LEU A 645     -17.781  39.197  -2.419  1.00  1.250          H  
ATOM  10258  HG  LEU A 645     -17.513  40.800  -0.743  1.00  1.250          H  
ATOM  10259 1HD1 LEU A 645     -19.491  41.438   0.603  1.00  1.250          H  
ATOM  10260 2HD1 LEU A 645     -19.638  42.048  -1.039  1.00  1.250          H  
ATOM  10261 3HD1 LEU A 645     -20.512  40.606  -0.547  1.00  1.250          H  
ATOM  10262 1HD2 LEU A 645     -18.141  39.231   1.035  1.00  1.250          H  
ATOM  10263 2HD2 LEU A 645     -19.207  38.370  -0.108  1.00  1.250          H  
ATOM  10264 3HD2 LEU A 645     -17.442  38.391  -0.357  1.00  1.250          H  
ATOM  10265  N   VAL A 646     -16.142  41.209  -3.623  1.00  0.730          N  
ATOM  10266  CA  VAL A 646     -14.880  41.915  -3.614  1.00  0.730          C  
ATOM  10267  C   VAL A 646     -14.917  43.061  -4.618  1.00  0.660          C  
ATOM  10268  O   VAL A 646     -14.423  44.152  -4.305  1.00  0.670          O  
ATOM  10269  CB  VAL A 646     -13.698  40.955  -3.876  1.00  1.020          C  
ATOM  10270  CG1 VAL A 646     -12.382  41.741  -4.065  1.00  1.020          C  
ATOM  10271  CG2 VAL A 646     -13.564  40.002  -2.675  1.00  1.020          C  
ATOM  10272  H   VAL A 646     -16.176  40.233  -3.901  1.00  0.880          H  
ATOM  10273  HA  VAL A 646     -14.730  42.334  -2.625  1.00  0.880          H  
ATOM  10274  HB  VAL A 646     -13.895  40.384  -4.787  1.00  1.230          H  
ATOM  10275 1HG1 VAL A 646     -11.565  41.042  -4.244  1.00  1.230          H  
ATOM  10276 2HG1 VAL A 646     -12.464  42.416  -4.917  1.00  1.230          H  
ATOM  10277 3HG1 VAL A 646     -12.173  42.320  -3.164  1.00  1.230          H  
ATOM  10278 1HG2 VAL A 646     -12.750  39.309  -2.848  1.00  1.230          H  
ATOM  10279 2HG2 VAL A 646     -13.366  40.582  -1.775  1.00  1.230          H  
ATOM  10280 3HG2 VAL A 646     -14.487  39.446  -2.542  1.00  1.230          H  
ATOM  10281  N   ASN A 647     -15.466  42.828  -5.823  1.00  0.620          N  
ATOM  10282  CA  ASN A 647     -15.536  43.886  -6.818  1.00  0.580          C  
ATOM  10283  C   ASN A 647     -16.330  45.083  -6.320  1.00  0.580          C  
ATOM  10284  O   ASN A 647     -15.835  46.206  -6.428  1.00  0.590          O  
ATOM  10285  CB  ASN A 647     -16.160  43.391  -8.112  1.00  0.830          C  
ATOM  10286  CG  ASN A 647     -15.268  42.493  -8.932  1.00  0.830          C  
ATOM  10287  OD1 ASN A 647     -14.041  42.455  -8.778  1.00  0.830          O  
ATOM  10288  ND2 ASN A 647     -15.882  41.762  -9.830  1.00  0.830          N  
ATOM  10289  H   ASN A 647     -15.806  41.891  -6.058  1.00  0.740          H  
ATOM  10290  HA  ASN A 647     -14.525  44.228  -7.027  1.00  0.700          H  
ATOM  10291 1HB  ASN A 647     -17.073  42.845  -7.880  1.00  0.990          H  
ATOM  10292 2HB  ASN A 647     -16.441  44.241  -8.713  1.00  0.990          H  
ATOM  10293 1HD2 ASN A 647     -15.361  41.143 -10.411  1.00  0.990          H  
ATOM  10294 2HD2 ASN A 647     -16.875  41.819  -9.927  1.00  0.990          H  
ATOM  10295  N   VAL A 648     -17.476  44.868  -5.646  1.00  0.590          N  
ATOM  10296  CA  VAL A 648     -18.215  46.045  -5.187  1.00  0.590          C  
ATOM  10297  C   VAL A 648     -17.426  46.832  -4.140  1.00  0.580          C  
ATOM  10298  O   VAL A 648     -17.452  48.072  -4.163  1.00  0.580          O  
ATOM  10299  CB  VAL A 648     -19.659  45.706  -4.713  1.00  0.830          C  
ATOM  10300  CG1 VAL A 648     -20.469  45.172  -5.909  1.00  0.830          C  
ATOM  10301  CG2 VAL A 648     -19.657  44.664  -3.611  1.00  0.830          C  
ATOM  10302  H   VAL A 648     -17.841  43.912  -5.566  1.00  0.710          H  
ATOM  10303  HA  VAL A 648     -18.342  46.695  -6.038  1.00  0.710          H  
ATOM  10304  HB  VAL A 648     -20.135  46.614  -4.359  1.00  0.990          H  
ATOM  10305 1HG1 VAL A 648     -21.487  44.948  -5.596  1.00  0.990          H  
ATOM  10306 2HG1 VAL A 648     -20.490  45.918  -6.697  1.00  0.990          H  
ATOM  10307 3HG1 VAL A 648     -20.004  44.262  -6.288  1.00  0.990          H  
ATOM  10308 1HG2 VAL A 648     -20.664  44.442  -3.310  1.00  0.990          H  
ATOM  10309 2HG2 VAL A 648     -19.216  43.781  -4.006  1.00  0.990          H  
ATOM  10310 3HG2 VAL A 648     -19.097  45.002  -2.745  1.00  0.990          H  
ATOM  10311  N   TYR A 649     -16.665  46.143  -3.281  1.00  0.610          N  
ATOM  10312  CA  TYR A 649     -15.855  46.873  -2.321  1.00  0.630          C  
ATOM  10313  C   TYR A 649     -14.758  47.653  -3.047  1.00  0.620          C  
ATOM  10314  O   TYR A 649     -14.467  48.805  -2.698  1.00  0.660          O  
ATOM  10315  CB  TYR A 649     -15.242  45.924  -1.292  1.00  0.870          C  
ATOM  10316  CG  TYR A 649     -16.266  45.292  -0.399  1.00  0.870          C  
ATOM  10317  CD1 TYR A 649     -16.372  43.932  -0.313  1.00  0.870          C  
ATOM  10318  CD2 TYR A 649     -17.112  46.062   0.333  1.00  0.870          C  
ATOM  10319  CE1 TYR A 649     -17.325  43.381   0.500  1.00  0.870          C  
ATOM  10320  CE2 TYR A 649     -18.062  45.477   1.119  1.00  0.870          C  
ATOM  10321  CZ  TYR A 649     -18.176  44.172   1.199  1.00  0.870          C  
ATOM  10322  OH  TYR A 649     -19.124  43.656   2.019  1.00  0.870          O  
ATOM  10323  H   TYR A 649     -16.711  45.115  -3.261  1.00  0.730          H  
ATOM  10324  HA  TYR A 649     -16.484  47.596  -1.820  1.00  0.760          H  
ATOM  10325 1HB  TYR A 649     -14.703  45.130  -1.810  1.00  1.050          H  
ATOM  10326 2HB  TYR A 649     -14.528  46.466  -0.672  1.00  1.050          H  
ATOM  10327  HD1 TYR A 649     -15.700  43.289  -0.868  1.00  1.050          H  
ATOM  10328  HD2 TYR A 649     -17.039  47.135   0.297  1.00  1.050          H  
ATOM  10329  HE1 TYR A 649     -17.390  42.341   0.597  1.00  1.050          H  
ATOM  10330  HE2 TYR A 649     -18.724  46.065   1.693  1.00  1.050          H  
ATOM  10331  HH  TYR A 649     -19.518  44.390   2.518  1.00  1.050          H  
ATOM  10332  N   GLY A 650     -14.162  47.028  -4.069  1.00  0.610          N  
ATOM  10333  CA  GLY A 650     -13.131  47.659  -4.874  1.00  0.620          C  
ATOM  10334  C   GLY A 650     -13.654  48.906  -5.588  1.00  0.610          C  
ATOM  10335  O   GLY A 650     -12.958  49.926  -5.637  1.00  0.650          O  
ATOM  10336  H   GLY A 650     -14.407  46.052  -4.260  1.00  0.730          H  
ATOM  10337 1HA  GLY A 650     -12.287  47.923  -4.239  1.00  0.740          H  
ATOM  10338 2HA  GLY A 650     -12.773  46.939  -5.610  1.00  0.740          H  
ATOM  10339  N   PHE A 651     -14.890  48.844  -6.109  1.00  0.620          N  
ATOM  10340  CA  PHE A 651     -15.495  49.971  -6.812  1.00  0.650          C  
ATOM  10341  C   PHE A 651     -15.612  51.145  -5.860  1.00  0.650          C  
ATOM  10342  O   PHE A 651     -15.264  52.271  -6.223  1.00  0.700          O  
ATOM  10343  CB  PHE A 651     -16.906  49.617  -7.307  1.00  0.900          C  
ATOM  10344  CG  PHE A 651     -16.993  48.526  -8.375  1.00  0.900          C  
ATOM  10345  CD1 PHE A 651     -18.161  47.784  -8.482  1.00  0.900          C  
ATOM  10346  CD2 PHE A 651     -15.943  48.212  -9.240  1.00  0.900          C  
ATOM  10347  CE1 PHE A 651     -18.292  46.770  -9.399  1.00  0.900          C  
ATOM  10348  CE2 PHE A 651     -16.077  47.196 -10.162  1.00  0.900          C  
ATOM  10349  CZ  PHE A 651     -17.253  46.477 -10.240  1.00  0.900          C  
ATOM  10350  H   PHE A 651     -15.379  47.944  -6.074  1.00  0.740          H  
ATOM  10351  HA  PHE A 651     -14.858  50.271  -7.639  1.00  0.780          H  
ATOM  10352 1HB  PHE A 651     -17.502  49.291  -6.456  1.00  1.080          H  
ATOM  10353 2HB  PHE A 651     -17.379  50.511  -7.702  1.00  1.080          H  
ATOM  10354  HD1 PHE A 651     -18.987  48.015  -7.817  1.00  1.080          H  
ATOM  10355  HD2 PHE A 651     -15.004  48.760  -9.196  1.00  1.080          H  
ATOM  10356  HE1 PHE A 651     -19.227  46.203  -9.458  1.00  1.080          H  
ATOM  10357  HE2 PHE A 651     -15.249  46.959 -10.831  1.00  1.080          H  
ATOM  10358  HZ  PHE A 651     -17.353  45.676 -10.970  1.00  1.080          H  
ATOM  10359  N   TYR A 652     -16.063  50.871  -4.628  1.00  0.650          N  
ATOM  10360  CA  TYR A 652     -16.208  51.900  -3.609  1.00  0.720          C  
ATOM  10361  C   TYR A 652     -14.904  52.626  -3.337  1.00  0.790          C  
ATOM  10362  O   TYR A 652     -14.836  53.867  -3.337  1.00  0.880          O  
ATOM  10363  CB  TYR A 652     -16.761  51.326  -2.340  1.00  0.980          C  
ATOM  10364  CG  TYR A 652     -16.870  52.309  -1.230  1.00  0.980          C  
ATOM  10365  CD1 TYR A 652     -17.953  53.172  -1.160  1.00  0.980          C  
ATOM  10366  CD2 TYR A 652     -15.885  52.359  -0.279  1.00  0.980          C  
ATOM  10367  CE1 TYR A 652     -18.043  54.063  -0.142  1.00  0.980          C  
ATOM  10368  CE2 TYR A 652     -15.970  53.254   0.739  1.00  0.980          C  
ATOM  10369  CZ  TYR A 652     -17.039  54.104   0.822  1.00  0.980          C  
ATOM  10370  OH  TYR A 652     -17.122  54.997   1.865  1.00  0.980          O  
ATOM  10371  H   TYR A 652     -16.366  49.912  -4.417  1.00  0.780          H  
ATOM  10372  HA  TYR A 652     -16.937  52.599  -3.945  1.00  0.860          H  
ATOM  10373 1HB  TYR A 652     -17.735  50.990  -2.578  1.00  1.180          H  
ATOM  10374 2HB  TYR A 652     -16.177  50.476  -2.008  1.00  1.180          H  
ATOM  10375  HD1 TYR A 652     -18.727  53.144  -1.906  1.00  1.180          H  
ATOM  10376  HD2 TYR A 652     -15.033  51.683  -0.339  1.00  1.180          H  
ATOM  10377  HE1 TYR A 652     -18.894  54.739  -0.089  1.00  1.180          H  
ATOM  10378  HE2 TYR A 652     -15.184  53.291   1.491  1.00  1.180          H  
ATOM  10379  HH  TYR A 652     -16.467  54.779   2.534  1.00  1.180          H  
ATOM  10380  N   VAL A 653     -13.860  51.837  -3.097  1.00  0.780          N  
ATOM  10381  CA  VAL A 653     -12.560  52.390  -2.801  1.00  0.910          C  
ATOM  10382  C   VAL A 653     -12.039  53.196  -3.980  1.00  0.950          C  
ATOM  10383  O   VAL A 653     -11.460  54.262  -3.767  1.00  1.080          O  
ATOM  10384  CB  VAL A 653     -11.567  51.289  -2.389  1.00  1.220          C  
ATOM  10385  CG1 VAL A 653     -10.137  51.871  -2.275  1.00  1.220          C  
ATOM  10386  CG2 VAL A 653     -12.026  50.696  -1.031  1.00  1.220          C  
ATOM  10387  H   VAL A 653     -14.000  50.819  -3.106  1.00  0.940          H  
ATOM  10388  HA  VAL A 653     -12.670  53.065  -1.954  1.00  1.090          H  
ATOM  10389  HB  VAL A 653     -11.558  50.504  -3.151  1.00  1.470          H  
ATOM  10390 1HG1 VAL A 653      -9.451  51.079  -1.978  1.00  1.470          H  
ATOM  10391 2HG1 VAL A 653      -9.809  52.281  -3.231  1.00  1.470          H  
ATOM  10392 3HG1 VAL A 653     -10.125  52.662  -1.524  1.00  1.470          H  
ATOM  10393 1HG2 VAL A 653     -11.341  49.906  -0.724  1.00  1.470          H  
ATOM  10394 2HG2 VAL A 653     -12.037  51.481  -0.275  1.00  1.470          H  
ATOM  10395 3HG2 VAL A 653     -13.028  50.283  -1.135  1.00  1.470          H  
ATOM  10396  N   LEU A 654     -12.193  52.688  -5.207  1.00  0.880          N  
ATOM  10397  CA  LEU A 654     -11.726  53.413  -6.373  1.00  0.970          C  
ATOM  10398  C   LEU A 654     -12.455  54.753  -6.539  1.00  1.070          C  
ATOM  10399  O   LEU A 654     -11.813  55.764  -6.833  1.00  1.230          O  
ATOM  10400  CB  LEU A 654     -11.849  52.547  -7.634  1.00  1.320          C  
ATOM  10401  CG  LEU A 654     -11.346  53.175  -8.999  1.00  1.320          C  
ATOM  10402  CD1 LEU A 654      -9.856  53.543  -8.912  1.00  1.320          C  
ATOM  10403  CD2 LEU A 654     -11.567  52.155 -10.120  1.00  1.320          C  
ATOM  10404  H   LEU A 654     -12.631  51.769  -5.330  1.00  1.060          H  
ATOM  10405  HA  LEU A 654     -10.674  53.612  -6.216  1.00  1.160          H  
ATOM  10406 1HB  LEU A 654     -11.288  51.633  -7.463  1.00  1.590          H  
ATOM  10407 2HB  LEU A 654     -12.893  52.269  -7.742  1.00  1.590          H  
ATOM  10408  HG  LEU A 654     -11.901  54.084  -9.211  1.00  1.590          H  
ATOM  10409 1HD1 LEU A 654      -9.532  53.969  -9.860  1.00  1.590          H  
ATOM  10410 2HD1 LEU A 654      -9.699  54.272  -8.137  1.00  1.590          H  
ATOM  10411 3HD1 LEU A 654      -9.269  52.653  -8.698  1.00  1.590          H  
ATOM  10412 1HD2 LEU A 654     -11.234  52.579 -11.067  1.00  1.590          H  
ATOM  10413 2HD2 LEU A 654     -10.996  51.251  -9.904  1.00  1.590          H  
ATOM  10414 3HD2 LEU A 654     -12.617  51.899 -10.192  1.00  1.590          H  
ATOM  10415  N   TYR A 655     -13.780  54.815  -6.311  1.00  1.020          N  
ATOM  10416  CA  TYR A 655     -14.435  56.116  -6.457  1.00  1.180          C  
ATOM  10417  C   TYR A 655     -13.717  57.096  -5.535  1.00  1.400          C  
ATOM  10418  O   TYR A 655     -13.398  58.219  -5.932  1.00  1.680          O  
ATOM  10419  CB  TYR A 655     -15.903  56.123  -5.996  1.00  1.590          C  
ATOM  10420  CG  TYR A 655     -16.847  55.219  -6.710  1.00  1.590          C  
ATOM  10421  CD1 TYR A 655     -17.445  54.296  -5.978  1.00  1.590          C  
ATOM  10422  CD2 TYR A 655     -17.105  55.286  -8.029  1.00  1.590          C  
ATOM  10423  CE1 TYR A 655     -18.294  53.383  -6.521  1.00  1.590          C  
ATOM  10424  CE2 TYR A 655     -17.983  54.363  -8.583  1.00  1.590          C  
ATOM  10425  CZ  TYR A 655     -18.560  53.416  -7.825  1.00  1.590          C  
ATOM  10426  OH  TYR A 655     -19.434  52.496  -8.372  1.00  1.590          O  
ATOM  10427  H   TYR A 655     -14.317  53.963  -6.107  1.00  1.220          H  
ATOM  10428  HA  TYR A 655     -14.343  56.463  -7.484  1.00  1.420          H  
ATOM  10429 1HB  TYR A 655     -15.929  55.863  -4.939  1.00  1.910          H  
ATOM  10430 2HB  TYR A 655     -16.291  57.137  -6.081  1.00  1.910          H  
ATOM  10431  HD1 TYR A 655     -17.228  54.296  -4.941  1.00  1.910          H  
ATOM  10432  HD2 TYR A 655     -16.638  56.049  -8.650  1.00  1.910          H  
ATOM  10433  HE1 TYR A 655     -18.746  52.644  -5.920  1.00  1.910          H  
ATOM  10434  HE2 TYR A 655     -18.211  54.401  -9.631  1.00  1.910          H  
ATOM  10435  HH  TYR A 655     -19.554  52.683  -9.304  1.00  1.910          H  
ATOM  10436  N   ALA A 656     -13.446  56.665  -4.289  1.00  1.840          N  
ATOM  10437  CA  ALA A 656     -12.750  57.538  -3.348  1.00  2.390          C  
ATOM  10438  C   ALA A 656     -11.339  57.883  -3.831  1.00  2.310          C  
ATOM  10439  O   ALA A 656     -10.933  59.045  -3.827  1.00  2.620          O  
ATOM  10440  CB  ALA A 656     -12.653  56.873  -1.991  1.00  3.130          C  
ATOM  10441  H   ALA A 656     -13.761  55.729  -3.997  1.00  2.210          H  
ATOM  10442  HA  ALA A 656     -13.323  58.461  -3.257  1.00  2.870          H  
ATOM  10443 1HB  ALA A 656     -12.157  57.536  -1.299  1.00  3.750          H  
ATOM  10444 2HB  ALA A 656     -13.636  56.646  -1.633  1.00  3.750          H  
ATOM  10445 3HB  ALA A 656     -12.085  55.954  -2.073  1.00  3.750          H  
ATOM  10446  N   LYS A 657     -10.617  56.895  -4.353  1.00  2.140          N  
ATOM  10447  CA  LYS A 657      -9.257  57.098  -4.836  1.00  2.100          C  
ATOM  10448  C   LYS A 657      -9.154  58.191  -5.897  1.00  1.910          C  
ATOM  10449  O   LYS A 657      -8.176  58.944  -5.919  1.00  2.040          O  
ATOM  10450  CB  LYS A 657      -8.694  55.790  -5.395  1.00  2.960          C  
ATOM  10451  CG  LYS A 657      -7.244  55.848  -5.883  1.00  2.960          C  
ATOM  10452  CD  LYS A 657      -6.757  54.460  -6.323  1.00  2.960          C  
ATOM  10453  CE  LYS A 657      -5.330  54.516  -6.854  1.00  2.960          C  
ATOM  10454  NZ  LYS A 657      -4.834  53.169  -7.282  1.00  2.960          N  
ATOM  10455  H   LYS A 657     -10.997  55.946  -4.341  1.00  2.570          H  
ATOM  10456  HA  LYS A 657      -8.644  57.402  -3.989  1.00  2.520          H  
ATOM  10457 1HB  LYS A 657      -8.793  55.001  -4.648  1.00  3.550          H  
ATOM  10458 2HB  LYS A 657      -9.293  55.507  -6.242  1.00  3.550          H  
ATOM  10459 1HG  LYS A 657      -7.180  56.526  -6.737  1.00  3.550          H  
ATOM  10460 2HG  LYS A 657      -6.604  56.230  -5.088  1.00  3.550          H  
ATOM  10461 1HD  LYS A 657      -6.798  53.774  -5.476  1.00  3.550          H  
ATOM  10462 2HD  LYS A 657      -7.410  54.081  -7.106  1.00  3.550          H  
ATOM  10463 1HE  LYS A 657      -5.295  55.191  -7.707  1.00  3.550          H  
ATOM  10464 2HE  LYS A 657      -4.675  54.898  -6.072  1.00  3.550          H  
ATOM  10465 1HZ  LYS A 657      -3.887  53.254  -7.626  1.00  3.550          H  
ATOM  10466 2HZ  LYS A 657      -4.850  52.534  -6.495  1.00  3.550          H  
ATOM  10467 3HZ  LYS A 657      -5.425  52.806  -8.016  1.00  3.550          H  
ATOM  10468  N   LEU A 658     -10.132  58.252  -6.798  1.00  2.070          N  
ATOM  10469  CA  LEU A 658     -10.093  59.220  -7.885  1.00  2.580          C  
ATOM  10470  C   LEU A 658     -10.754  60.575  -7.564  1.00  2.990          C  
ATOM  10471  O   LEU A 658     -10.190  61.628  -7.869  1.00  3.650          O  
ATOM  10472  CB  LEU A 658     -10.790  58.602  -9.098  1.00  3.410          C  
ATOM  10473  CG  LEU A 658     -10.177  57.278  -9.650  1.00  3.410          C  
ATOM  10474  CD1 LEU A 658     -11.070  56.769 -10.753  1.00  3.410          C  
ATOM  10475  CD2 LEU A 658      -8.745  57.482 -10.152  1.00  3.410          C  
ATOM  10476  H   LEU A 658     -10.895  57.567  -6.730  1.00  2.480          H  
ATOM  10477  HA  LEU A 658      -9.052  59.421  -8.118  1.00  3.100          H  
ATOM  10478 1HB  LEU A 658     -11.826  58.387  -8.812  1.00  4.090          H  
ATOM  10479 2HB  LEU A 658     -10.806  59.336  -9.900  1.00  4.090          H  
ATOM  10480  HG  LEU A 658     -10.173  56.535  -8.856  1.00  4.090          H  
ATOM  10481 1HD1 LEU A 658     -10.689  55.822 -11.134  1.00  4.090          H  
ATOM  10482 2HD1 LEU A 658     -12.055  56.627 -10.356  1.00  4.090          H  
ATOM  10483 3HD1 LEU A 658     -11.107  57.494 -11.562  1.00  4.090          H  
ATOM  10484 1HD2 LEU A 658      -8.361  56.533 -10.526  1.00  4.090          H  
ATOM  10485 2HD2 LEU A 658      -8.739  58.219 -10.954  1.00  4.090          H  
ATOM  10486 3HD2 LEU A 658      -8.105  57.823  -9.343  1.00  4.090          H  
ATOM  10487  N   ASP A 659     -11.948  60.551  -6.958  1.00  3.070          N  
ATOM  10488  CA  ASP A 659     -12.728  61.754  -6.645  1.00  3.770          C  
ATOM  10489  C   ASP A 659     -12.554  62.325  -5.235  1.00  3.700          C  
ATOM  10490  O   ASP A 659     -12.816  63.510  -5.007  1.00  4.430          O  
ATOM  10491  CB  ASP A 659     -14.220  61.484  -6.872  1.00  5.000          C  
ATOM  10492  CG  ASP A 659     -14.606  61.276  -8.342  1.00  5.000          C  
ATOM  10493  OD1 ASP A 659     -14.663  62.262  -9.077  1.00  5.000          O  
ATOM  10494  OD2 ASP A 659     -14.817  60.158  -8.730  1.00  5.000          O  
ATOM  10495  H   ASP A 659     -12.377  59.652  -6.731  1.00  3.680          H  
ATOM  10496  HA  ASP A 659     -12.423  62.529  -7.346  1.00  4.520          H  
ATOM  10497 1HB  ASP A 659     -14.504  60.591  -6.305  1.00  6.000          H  
ATOM  10498 2HB  ASP A 659     -14.798  62.312  -6.466  1.00  6.000          H  
ATOM  10499  N   GLY A 660     -12.195  61.487  -4.270  1.00  3.220          N  
ATOM  10500  CA  GLY A 660     -12.138  61.890  -2.882  1.00  3.590          C  
ATOM  10501  C   GLY A 660     -13.532  61.841  -2.278  1.00  4.050          C  
ATOM  10502  O   GLY A 660     -14.499  61.448  -2.935  1.00  4.690          O  
ATOM  10503  H   GLY A 660     -11.911  60.531  -4.467  1.00  3.860          H  
ATOM  10504 1HA  GLY A 660     -11.474  61.217  -2.338  1.00  4.310          H  
ATOM  10505 2HA  GLY A 660     -11.729  62.896  -2.803  1.00  4.310          H  
ATOM  10506  N   TYR A 661     -13.629  62.215  -1.014  1.00  4.090          N  
ATOM  10507  CA  TYR A 661     -14.896  62.226  -0.305  1.00  4.090          C  
ATOM  10508  C   TYR A 661     -14.798  63.226   0.827  1.00  4.220          C  
ATOM  10509  O   TYR A 661     -13.710  63.715   1.139  1.00  4.620          O  
ATOM  10510  CB  TYR A 661     -15.287  60.831   0.172  1.00  5.730          C  
ATOM  10511  CG  TYR A 661     -14.360  60.235   1.146  1.00  5.730          C  
ATOM  10512  CD1 TYR A 661     -14.581  60.392   2.505  1.00  5.730          C  
ATOM  10513  CD2 TYR A 661     -13.279  59.516   0.687  1.00  5.730          C  
ATOM  10514  CE1 TYR A 661     -13.710  59.827   3.403  1.00  5.730          C  
ATOM  10515  CE2 TYR A 661     -12.406  58.949   1.577  1.00  5.730          C  
ATOM  10516  CZ  TYR A 661     -12.615  59.100   2.933  1.00  5.730          C  
ATOM  10517  OH  TYR A 661     -11.739  58.530   3.828  1.00  5.730          O  
ATOM  10518  H   TYR A 661     -12.799  62.523  -0.528  1.00  4.910          H  
ATOM  10519  HA  TYR A 661     -15.676  62.579  -0.984  1.00  4.910          H  
ATOM  10520 1HB  TYR A 661     -16.277  60.868   0.623  1.00  6.870          H  
ATOM  10521 2HB  TYR A 661     -15.348  60.164  -0.689  1.00  6.870          H  
ATOM  10522  HD1 TYR A 661     -15.441  60.961   2.861  1.00  6.870          H  
ATOM  10523  HD2 TYR A 661     -13.123  59.404  -0.383  1.00  6.870          H  
ATOM  10524  HE1 TYR A 661     -13.877  59.948   4.473  1.00  6.870          H  
ATOM  10525  HE2 TYR A 661     -11.549  58.378   1.216  1.00  6.870          H  
ATOM  10526  HH  TYR A 661     -12.014  58.738   4.725  1.00  6.870          H  
ATOM  10527  N   ASP A 662     -15.931  63.544   1.426  1.00  4.050          N  
ATOM  10528  CA  ASP A 662     -15.996  64.522   2.500  1.00  4.250          C  
ATOM  10529  C   ASP A 662     -17.124  64.210   3.487  1.00  4.220          C  
ATOM  10530  O   ASP A 662     -18.274  64.134   3.056  1.00  4.000          O  
ATOM  10531  CB  ASP A 662     -16.199  65.932   1.917  1.00  5.870          C  
ATOM  10532  CG  ASP A 662     -16.202  67.070   2.984  1.00  5.870          C  
ATOM  10533  OD1 ASP A 662     -16.251  66.747   4.168  1.00  5.870          O  
ATOM  10534  OD2 ASP A 662     -16.163  68.227   2.613  1.00  5.870          O  
ATOM  10535  H   ASP A 662     -16.785  63.100   1.107  1.00  4.860          H  
ATOM  10536  HA  ASP A 662     -15.032  64.524   2.996  1.00  5.100          H  
ATOM  10537 1HB  ASP A 662     -15.393  66.140   1.205  1.00  7.040          H  
ATOM  10538 2HB  ASP A 662     -17.125  65.962   1.361  1.00  7.040          H  
ATOM  10539  N   PRO A 663     -16.860  63.979   4.790  1.00  4.580          N  
ATOM  10540  CA  PRO A 663     -17.867  63.720   5.812  1.00  4.770          C  
ATOM  10541  C   PRO A 663     -19.036  64.724   5.731  1.00  4.780          C  
ATOM  10542  O   PRO A 663     -20.195  64.347   5.915  1.00  4.760          O  
ATOM  10543  CB  PRO A 663     -17.058  63.859   7.105  1.00  7.150          C  
ATOM  10544  CG  PRO A 663     -15.655  63.419   6.708  1.00  7.150          C  
ATOM  10545  CD  PRO A 663     -15.464  63.942   5.294  1.00  7.150          C  
ATOM  10546  HA  PRO A 663     -18.222  62.693   5.697  1.00  5.720          H  
ATOM  10547 1HB  PRO A 663     -17.100  64.902   7.464  1.00  8.590          H  
ATOM  10548 2HB  PRO A 663     -17.497  63.229   7.893  1.00  8.590          H  
ATOM  10549 1HG  PRO A 663     -14.915  63.829   7.414  1.00  8.590          H  
ATOM  10550 2HG  PRO A 663     -15.574  62.323   6.765  1.00  8.590          H  
ATOM  10551 1HD  PRO A 663     -15.020  64.955   5.305  1.00  8.590          H  
ATOM  10552 2HD  PRO A 663     -14.857  63.213   4.729  1.00  8.590          H  
ATOM  10553  N   GLU A 664     -18.781  65.968   5.315  1.00  5.000          N  
ATOM  10554  CA  GLU A 664     -19.895  66.897   5.222  1.00  5.140          C  
ATOM  10555  C   GLU A 664     -20.915  66.404   4.182  1.00  5.140          C  
ATOM  10556  O   GLU A 664     -22.107  66.659   4.326  1.00  5.110          O  
ATOM  10557  CB  GLU A 664     -19.404  68.296   4.867  1.00  7.140          C  
ATOM  10558  CG  GLU A 664     -18.597  68.961   5.975  1.00  7.140          C  
ATOM  10559  CD  GLU A 664     -19.393  69.173   7.228  1.00  7.140          C  
ATOM  10560  OE1 GLU A 664     -20.483  69.676   7.136  1.00  7.140          O  
ATOM  10561  OE2 GLU A 664     -18.918  68.816   8.278  1.00  7.140          O  
ATOM  10562  H   GLU A 664     -17.826  66.313   5.119  1.00  6.000          H  
ATOM  10563  HA  GLU A 664     -20.393  66.943   6.192  1.00  6.170          H  
ATOM  10564 1HB  GLU A 664     -18.774  68.243   3.979  1.00  8.570          H  
ATOM  10565 2HB  GLU A 664     -20.254  68.935   4.630  1.00  8.570          H  
ATOM  10566 1HG  GLU A 664     -17.739  68.326   6.203  1.00  8.570          H  
ATOM  10567 2HG  GLU A 664     -18.219  69.917   5.614  1.00  8.570          H  
ATOM  10568  N   GLN A 665     -20.450  65.723   3.116  1.00  5.390          N  
ATOM  10569  CA  GLN A 665     -21.327  65.155   2.094  1.00  5.680          C  
ATOM  10570  C   GLN A 665     -22.020  63.924   2.684  1.00  5.690          C  
ATOM  10571  O   GLN A 665     -23.201  63.675   2.447  1.00  6.070          O  
ATOM  10572  CB  GLN A 665     -20.548  64.723   0.857  1.00  7.840          C  
ATOM  10573  CG  GLN A 665     -19.923  65.831   0.016  1.00  7.840          C  
ATOM  10574  CD  GLN A 665     -19.022  65.230  -1.067  1.00  7.840          C  
ATOM  10575  OE1 GLN A 665     -18.616  64.066  -0.932  1.00  7.840          O  
ATOM  10576  NE2 GLN A 665     -18.698  65.979  -2.102  1.00  7.840          N  
ATOM  10577  H   GLN A 665     -19.455  65.531   3.036  1.00  6.470          H  
ATOM  10578  HA  GLN A 665     -22.084  65.888   1.819  1.00  6.820          H  
ATOM  10579 1HB  GLN A 665     -19.770  64.033   1.148  1.00  9.400          H  
ATOM  10580 2HB  GLN A 665     -21.220  64.175   0.233  1.00  9.400          H  
ATOM  10581 1HG  GLN A 665     -20.713  66.402  -0.474  1.00  9.400          H  
ATOM  10582 2HG  GLN A 665     -19.331  66.483   0.655  1.00  9.400          H  
ATOM  10583 1HE2 GLN A 665     -18.110  65.621  -2.828  1.00  9.400          H  
ATOM  10584 2HE2 GLN A 665     -19.042  66.942  -2.217  1.00  9.400          H  
ATOM  10585  N   THR A 666     -21.282  63.174   3.510  1.00  5.540          N  
ATOM  10586  CA  THR A 666     -21.807  61.962   4.167  1.00  5.790          C  
ATOM  10587  C   THR A 666     -23.102  62.276   4.910  1.00  5.300          C  
ATOM  10588  O   THR A 666     -24.076  61.527   4.852  1.00  5.470          O  
ATOM  10589  CB  THR A 666     -20.783  61.329   5.157  1.00  8.010          C  
ATOM  10590  OG1 THR A 666     -19.619  60.859   4.436  1.00  8.010          O  
ATOM  10591  CG2 THR A 666     -21.388  60.204   5.938  1.00  8.010          C  
ATOM  10592  H   THR A 666     -20.295  63.438   3.621  1.00  6.650          H  
ATOM  10593  HA  THR A 666     -22.032  61.221   3.401  1.00  6.950          H  
ATOM  10594  HB  THR A 666     -20.481  62.053   5.869  1.00  9.610          H  
ATOM  10595  HG1 THR A 666     -18.920  60.652   5.060  1.00  9.610          H  
ATOM  10596 1HG2 THR A 666     -20.644  59.806   6.621  1.00  9.610          H  
ATOM  10597 2HG2 THR A 666     -22.247  60.546   6.514  1.00  9.610          H  
ATOM  10598 3HG2 THR A 666     -21.703  59.428   5.261  1.00  9.610          H  
ATOM  10599  N   TYR A 667     -23.139  63.417   5.573  1.00  4.910          N  
ATOM  10600  CA  TYR A 667     -24.314  63.772   6.358  1.00  4.750          C  
ATOM  10601  C   TYR A 667     -25.412  64.517   5.564  1.00  4.490          C  
ATOM  10602  O   TYR A 667     -26.401  64.963   6.150  1.00  4.600          O  
ATOM  10603  CB  TYR A 667     -23.873  64.594   7.562  1.00  6.710          C  
ATOM  10604  CG  TYR A 667     -22.930  63.810   8.449  1.00  6.710          C  
ATOM  10605  CD1 TYR A 667     -21.606  64.203   8.552  1.00  6.710          C  
ATOM  10606  CD2 TYR A 667     -23.368  62.672   9.113  1.00  6.710          C  
ATOM  10607  CE1 TYR A 667     -20.724  63.479   9.316  1.00  6.710          C  
ATOM  10608  CE2 TYR A 667     -22.485  61.943   9.879  1.00  6.710          C  
ATOM  10609  CZ  TYR A 667     -21.167  62.343   9.982  1.00  6.710          C  
ATOM  10610  OH  TYR A 667     -20.288  61.611  10.745  1.00  6.710          O  
ATOM  10611  H   TYR A 667     -22.280  63.980   5.591  1.00  5.890          H  
ATOM  10612  HA  TYR A 667     -24.759  62.849   6.723  1.00  5.700          H  
ATOM  10613 1HB  TYR A 667     -23.362  65.500   7.220  1.00  8.060          H  
ATOM  10614 2HB  TYR A 667     -24.738  64.893   8.150  1.00  8.060          H  
ATOM  10615  HD1 TYR A 667     -21.259  65.092   8.021  1.00  8.060          H  
ATOM  10616  HD2 TYR A 667     -24.405  62.349   9.028  1.00  8.060          H  
ATOM  10617  HE1 TYR A 667     -19.685  63.797   9.389  1.00  8.060          H  
ATOM  10618  HE2 TYR A 667     -22.825  61.048  10.401  1.00  8.060          H  
ATOM  10619  HH  TYR A 667     -19.423  62.025  10.723  1.00  8.060          H  
ATOM  10620  N   GLU A 668     -25.250  64.613   4.238  1.00  4.380          N  
ATOM  10621  CA  GLU A 668     -26.180  65.258   3.304  1.00  4.270          C  
ATOM  10622  C   GLU A 668     -26.740  64.280   2.268  1.00  3.840          C  
ATOM  10623  O   GLU A 668     -26.875  64.627   1.097  1.00  4.000          O  
ATOM  10624  CB  GLU A 668     -25.519  66.432   2.573  1.00  6.020          C  
ATOM  10625  CG  GLU A 668     -25.142  67.607   3.445  1.00  6.020          C  
ATOM  10626  CD  GLU A 668     -26.339  68.366   3.969  1.00  6.020          C  
ATOM  10627  OE1 GLU A 668     -27.327  68.465   3.262  1.00  6.020          O  
ATOM  10628  OE2 GLU A 668     -26.260  68.845   5.069  1.00  6.020          O  
ATOM  10629  H   GLU A 668     -24.413  64.210   3.813  1.00  5.260          H  
ATOM  10630  HA  GLU A 668     -27.019  65.649   3.878  1.00  5.120          H  
ATOM  10631 1HB  GLU A 668     -24.611  66.081   2.082  1.00  7.230          H  
ATOM  10632 2HB  GLU A 668     -26.185  66.801   1.800  1.00  7.230          H  
ATOM  10633 1HG  GLU A 668     -24.577  67.236   4.296  1.00  7.230          H  
ATOM  10634 2HG  GLU A 668     -24.496  68.278   2.882  1.00  7.230          H  
ATOM  10635  N   LEU A 669     -27.005  63.040   2.670  1.00  3.520          N  
ATOM  10636  CA  LEU A 669     -27.542  62.042   1.749  1.00  3.300          C  
ATOM  10637  C   LEU A 669     -28.861  62.512   1.155  1.00  2.960          C  
ATOM  10638  O   LEU A 669     -29.759  62.939   1.883  1.00  3.290          O  
ATOM  10639  CB  LEU A 669     -27.755  60.707   2.500  1.00  4.710          C  
ATOM  10640  CG  LEU A 669     -28.347  59.496   1.696  1.00  4.710          C  
ATOM  10641  CD1 LEU A 669     -27.385  59.037   0.629  1.00  4.710          C  
ATOM  10642  CD2 LEU A 669     -28.622  58.338   2.671  1.00  4.710          C  
ATOM  10643  H   LEU A 669     -26.861  62.792   3.639  1.00  4.220          H  
ATOM  10644  HA  LEU A 669     -26.820  61.899   0.948  1.00  3.960          H  
ATOM  10645 1HB  LEU A 669     -26.785  60.383   2.904  1.00  5.650          H  
ATOM  10646 2HB  LEU A 669     -28.421  60.895   3.339  1.00  5.650          H  
ATOM  10647  HG  LEU A 669     -29.277  59.798   1.207  1.00  5.650          H  
ATOM  10648 1HD1 LEU A 669     -27.830  58.207   0.099  1.00  5.650          H  
ATOM  10649 2HD1 LEU A 669     -27.191  59.832  -0.063  1.00  5.650          H  
ATOM  10650 3HD1 LEU A 669     -26.455  58.717   1.087  1.00  5.650          H  
ATOM  10651 1HD2 LEU A 669     -29.039  57.490   2.127  1.00  5.650          H  
ATOM  10652 2HD2 LEU A 669     -27.676  58.036   3.147  1.00  5.650          H  
ATOM  10653 3HD2 LEU A 669     -29.327  58.664   3.433  1.00  5.650          H  
ATOM  10654  N   LYS A 670     -28.978  62.433  -0.171  1.00  2.700          N  
ATOM  10655  CA  LYS A 670     -30.195  62.860  -0.845  1.00  2.700          C  
ATOM  10656  C   LYS A 670     -30.988  61.651  -1.309  1.00  2.630          C  
ATOM  10657  O   LYS A 670     -30.421  60.589  -1.571  1.00  3.380          O  
ATOM  10658  CB  LYS A 670     -29.871  63.776  -2.025  1.00  3.780          C  
ATOM  10659  CG  LYS A 670     -29.010  65.010  -1.657  1.00  3.780          C  
ATOM  10660  CD  LYS A 670     -29.688  65.958  -0.628  1.00  3.780          C  
ATOM  10661  CE  LYS A 670     -28.820  67.200  -0.375  1.00  3.780          C  
ATOM  10662  NZ  LYS A 670     -29.345  68.053   0.747  1.00  3.780          N  
ATOM  10663  H   LYS A 670     -28.204  62.084  -0.712  1.00  3.240          H  
ATOM  10664  HA  LYS A 670     -30.822  63.401  -0.137  1.00  3.240          H  
ATOM  10665 1HB  LYS A 670     -29.335  63.208  -2.785  1.00  4.540          H  
ATOM  10666 2HB  LYS A 670     -30.800  64.128  -2.477  1.00  4.540          H  
ATOM  10667 1HG  LYS A 670     -28.064  64.665  -1.232  1.00  4.540          H  
ATOM  10668 2HG  LYS A 670     -28.786  65.570  -2.562  1.00  4.540          H  
ATOM  10669 1HD  LYS A 670     -30.672  66.260  -0.983  1.00  4.540          H  
ATOM  10670 2HD  LYS A 670     -29.799  65.441   0.327  1.00  4.540          H  
ATOM  10671 1HE  LYS A 670     -27.810  66.878  -0.126  1.00  4.540          H  
ATOM  10672 2HE  LYS A 670     -28.786  67.799  -1.283  1.00  4.540          H  
ATOM  10673 1HZ  LYS A 670     -28.735  68.856   0.877  1.00  4.540          H  
ATOM  10674 2HZ  LYS A 670     -30.275  68.371   0.534  1.00  4.540          H  
ATOM  10675 3HZ  LYS A 670     -29.363  67.503   1.604  1.00  4.540          H  
ATOM  10676  N   LYS A 671     -32.300  61.826  -1.431  1.00  2.120          N  
ATOM  10677  CA  LYS A 671     -33.189  60.760  -1.874  1.00  2.330          C  
ATOM  10678  C   LYS A 671     -33.322  60.643  -3.388  1.00  1.930          C  
ATOM  10679  O   LYS A 671     -33.731  61.588  -4.066  1.00  2.230          O  
ATOM  10680  CB  LYS A 671     -34.574  60.985  -1.263  1.00  3.180          C  
ATOM  10681  CG  LYS A 671     -35.600  59.895  -1.542  1.00  3.180          C  
ATOM  10682  CD  LYS A 671     -36.922  60.208  -0.844  1.00  3.180          C  
ATOM  10683  CE  LYS A 671     -37.927  59.090  -1.038  1.00  3.180          C  
ATOM  10684  NZ  LYS A 671     -39.232  59.395  -0.400  1.00  3.180          N  
ATOM  10685  H   LYS A 671     -32.694  62.726  -1.200  1.00  2.540          H  
ATOM  10686  HA  LYS A 671     -32.792  59.813  -1.507  1.00  2.800          H  
ATOM  10687 1HB  LYS A 671     -34.477  61.075  -0.181  1.00  3.810          H  
ATOM  10688 2HB  LYS A 671     -34.979  61.928  -1.632  1.00  3.810          H  
ATOM  10689 1HG  LYS A 671     -35.779  59.823  -2.618  1.00  3.810          H  
ATOM  10690 2HG  LYS A 671     -35.227  58.932  -1.190  1.00  3.810          H  
ATOM  10691 1HD  LYS A 671     -36.748  60.344   0.223  1.00  3.810          H  
ATOM  10692 2HD  LYS A 671     -37.338  61.130  -1.250  1.00  3.810          H  
ATOM  10693 1HE  LYS A 671     -38.081  58.917  -2.104  1.00  3.810          H  
ATOM  10694 2HE  LYS A 671     -37.530  58.187  -0.590  1.00  3.810          H  
ATOM  10695 1HZ  LYS A 671     -39.858  58.613  -0.541  1.00  3.810          H  
ATOM  10696 2HZ  LYS A 671     -39.096  59.539   0.589  1.00  3.810          H  
ATOM  10697 3HZ  LYS A 671     -39.625  60.225  -0.812  1.00  3.810          H  
ATOM  10698  N   THR A 672     -33.002  59.455  -3.894  1.00  1.420          N  
ATOM  10699  CA  THR A 672     -33.096  59.106  -5.310  1.00  1.170          C  
ATOM  10700  C   THR A 672     -33.720  57.707  -5.351  1.00  1.060          C  
ATOM  10701  O   THR A 672     -33.611  56.964  -4.372  1.00  0.950          O  
ATOM  10702  CB  THR A 672     -31.706  59.030  -5.969  1.00  1.740          C  
ATOM  10703  OG1 THR A 672     -31.045  57.869  -5.470  1.00  1.740          O  
ATOM  10704  CG2 THR A 672     -30.864  60.268  -5.582  1.00  1.740          C  
ATOM  10705  H   THR A 672     -32.660  58.758  -3.252  1.00  1.700          H  
ATOM  10706  HA  THR A 672     -33.742  59.815  -5.832  1.00  1.400          H  
ATOM  10707  HB  THR A 672     -31.806  58.967  -7.049  1.00  2.090          H  
ATOM  10708  HG1 THR A 672     -30.107  57.843  -5.777  1.00  2.090          H  
ATOM  10709 1HG2 THR A 672     -29.879  60.185  -6.041  1.00  2.090          H  
ATOM  10710 2HG2 THR A 672     -31.358  61.170  -5.937  1.00  2.090          H  
ATOM  10711 3HG2 THR A 672     -30.744  60.324  -4.502  1.00  2.090          H  
ATOM  10712  N   LYS A 673     -34.298  57.288  -6.485  1.00  1.120          N  
ATOM  10713  CA  LYS A 673     -34.882  55.937  -6.541  1.00  1.080          C  
ATOM  10714  C   LYS A 673     -33.876  54.794  -6.482  1.00  0.940          C  
ATOM  10715  O   LYS A 673     -34.112  53.795  -5.801  1.00  0.960          O  
ATOM  10716  CB  LYS A 673     -35.730  55.753  -7.802  1.00  1.530          C  
ATOM  10717  CG  LYS A 673     -37.057  56.499  -7.819  1.00  1.530          C  
ATOM  10718  CD  LYS A 673     -37.809  56.232  -9.147  1.00  1.530          C  
ATOM  10719  CE  LYS A 673     -39.169  56.930  -9.217  1.00  1.530          C  
ATOM  10720  NZ  LYS A 673     -40.191  56.263  -8.354  1.00  1.530          N  
ATOM  10721  H   LYS A 673     -34.362  57.913  -7.276  1.00  1.340          H  
ATOM  10722  HA  LYS A 673     -35.539  55.827  -5.675  1.00  1.300          H  
ATOM  10723 1HB  LYS A 673     -35.157  56.073  -8.671  1.00  1.830          H  
ATOM  10724 2HB  LYS A 673     -35.949  54.691  -7.933  1.00  1.830          H  
ATOM  10725 1HG  LYS A 673     -37.663  56.158  -6.979  1.00  1.830          H  
ATOM  10726 2HG  LYS A 673     -36.879  57.567  -7.710  1.00  1.830          H  
ATOM  10727 1HD  LYS A 673     -37.204  56.570  -9.989  1.00  1.830          H  
ATOM  10728 2HD  LYS A 673     -37.979  55.155  -9.258  1.00  1.830          H  
ATOM  10729 1HE  LYS A 673     -39.056  57.962  -8.895  1.00  1.830          H  
ATOM  10730 2HE  LYS A 673     -39.519  56.918 -10.248  1.00  1.830          H  
ATOM  10731 1HZ  LYS A 673     -41.072  56.743  -8.433  1.00  1.830          H  
ATOM  10732 2HZ  LYS A 673     -40.313  55.278  -8.673  1.00  1.830          H  
ATOM  10733 3HZ  LYS A 673     -39.900  56.264  -7.395  1.00  1.830          H  
ATOM  10734  N   LEU A 674     -32.750  54.913  -7.183  1.00  0.840          N  
ATOM  10735  CA  LEU A 674     -31.815  53.794  -7.190  1.00  0.740          C  
ATOM  10736  C   LEU A 674     -31.111  53.633  -5.847  1.00  0.650          C  
ATOM  10737  O   LEU A 674     -30.794  52.503  -5.445  1.00  0.620          O  
ATOM  10738  CB  LEU A 674     -30.816  53.914  -8.373  1.00  1.080          C  
ATOM  10739  CG  LEU A 674     -29.702  55.042  -8.357  1.00  1.080          C  
ATOM  10740  CD1 LEU A 674     -28.490  54.569  -7.630  1.00  1.080          C  
ATOM  10741  CD2 LEU A 674     -29.298  55.362  -9.771  1.00  1.080          C  
ATOM  10742  H   LEU A 674     -32.569  55.748  -7.720  1.00  1.010          H  
ATOM  10743  HA  LEU A 674     -32.392  52.885  -7.364  1.00  0.890          H  
ATOM  10744 1HB  LEU A 674     -30.295  52.960  -8.462  1.00  1.290          H  
ATOM  10745 2HB  LEU A 674     -31.398  54.055  -9.282  1.00  1.290          H  
ATOM  10746  HG  LEU A 674     -30.081  55.936  -7.858  1.00  1.290          H  
ATOM  10747 1HD1 LEU A 674     -27.726  55.348  -7.634  1.00  1.290          H  
ATOM  10748 2HD1 LEU A 674     -28.718  54.346  -6.638  1.00  1.290          H  
ATOM  10749 3HD1 LEU A 674     -28.119  53.679  -8.115  1.00  1.290          H  
ATOM  10750 1HD2 LEU A 674     -28.526  56.124  -9.767  1.00  1.290          H  
ATOM  10751 2HD2 LEU A 674     -28.908  54.460 -10.212  1.00  1.290          H  
ATOM  10752 3HD2 LEU A 674     -30.157  55.717 -10.340  1.00  1.290          H  
ATOM  10753  N   ASP A 675     -30.906  54.740  -5.121  1.00  0.660          N  
ATOM  10754  CA  ASP A 675     -30.204  54.628  -3.864  1.00  0.630          C  
ATOM  10755  C   ASP A 675     -31.185  54.221  -2.773  1.00  0.640          C  
ATOM  10756  O   ASP A 675     -30.850  53.408  -1.907  1.00  0.620          O  
ATOM  10757  CB  ASP A 675     -29.508  55.950  -3.548  1.00  0.890          C  
ATOM  10758  CG  ASP A 675     -28.350  56.299  -4.579  1.00  0.890          C  
ATOM  10759  OD1 ASP A 675     -27.308  55.672  -4.548  1.00  0.890          O  
ATOM  10760  OD2 ASP A 675     -28.562  57.161  -5.421  1.00  0.890          O  
ATOM  10761  H   ASP A 675     -31.178  55.662  -5.467  1.00  0.790          H  
ATOM  10762  HA  ASP A 675     -29.454  53.853  -3.952  1.00  0.760          H  
ATOM  10763 1HB  ASP A 675     -30.237  56.747  -3.530  1.00  1.070          H  
ATOM  10764 2HB  ASP A 675     -29.097  55.905  -2.554  1.00  1.070          H  
ATOM  10765  N   GLU A 676     -32.428  54.725  -2.832  1.00  0.710          N  
ATOM  10766  CA  GLU A 676     -33.413  54.337  -1.843  1.00  0.740          C  
ATOM  10767  C   GLU A 676     -33.628  52.843  -1.977  1.00  0.700          C  
ATOM  10768  O   GLU A 676     -33.702  52.129  -0.980  1.00  0.680          O  
ATOM  10769  CB  GLU A 676     -34.742  55.073  -2.031  1.00  1.020          C  
ATOM  10770  CG  GLU A 676     -35.780  54.798  -0.925  1.00  1.020          C  
ATOM  10771  CD  GLU A 676     -37.103  55.465  -1.148  1.00  1.020          C  
ATOM  10772  OE1 GLU A 676     -37.339  55.969  -2.218  1.00  1.020          O  
ATOM  10773  OE2 GLU A 676     -37.887  55.492  -0.230  1.00  1.020          O  
ATOM  10774  H   GLU A 676     -32.716  55.403  -3.541  1.00  0.850          H  
ATOM  10775  HA  GLU A 676     -33.025  54.545  -0.846  1.00  0.890          H  
ATOM  10776 1HB  GLU A 676     -34.558  56.145  -2.046  1.00  1.230          H  
ATOM  10777 2HB  GLU A 676     -35.162  54.810  -2.995  1.00  1.230          H  
ATOM  10778 1HG  GLU A 676     -35.956  53.726  -0.847  1.00  1.230          H  
ATOM  10779 2HG  GLU A 676     -35.365  55.135   0.022  1.00  1.230          H  
ATOM  10780  N   TRP A 677     -33.698  52.361  -3.226  1.00  0.710          N  
ATOM  10781  CA  TRP A 677     -33.902  50.958  -3.490  1.00  0.720          C  
ATOM  10782  C   TRP A 677     -32.824  50.071  -2.937  1.00  0.650          C  
ATOM  10783  O   TRP A 677     -33.152  49.079  -2.277  1.00  0.670          O  
ATOM  10784  CB  TRP A 677     -34.024  50.700  -4.979  1.00  1.000          C  
ATOM  10785  CG  TRP A 677     -34.038  49.264  -5.301  1.00  1.000          C  
ATOM  10786  CD1 TRP A 677     -35.079  48.421  -5.167  1.00  1.000          C  
ATOM  10787  CD2 TRP A 677     -32.957  48.482  -5.874  1.00  1.000          C  
ATOM  10788  NE1 TRP A 677     -34.733  47.167  -5.605  1.00  1.000          N  
ATOM  10789  CE2 TRP A 677     -33.443  47.189  -6.042  1.00  1.000          C  
ATOM  10790  CE3 TRP A 677     -31.634  48.778  -6.261  1.00  1.000          C  
ATOM  10791  CZ2 TRP A 677     -32.669  46.179  -6.571  1.00  1.000          C  
ATOM  10792  CZ3 TRP A 677     -30.860  47.756  -6.794  1.00  1.000          C  
ATOM  10793  CH2 TRP A 677     -31.370  46.492  -6.939  1.00  1.000          C  
ATOM  10794  H   TRP A 677     -33.659  52.997  -4.025  1.00  0.850          H  
ATOM  10795  HA  TRP A 677     -34.840  50.666  -3.028  1.00  0.860          H  
ATOM  10796 1HB  TRP A 677     -34.933  51.149  -5.356  1.00  1.200          H  
ATOM  10797 2HB  TRP A 677     -33.195  51.169  -5.499  1.00  1.200          H  
ATOM  10798  HD1 TRP A 677     -36.055  48.697  -4.774  1.00  1.200          H  
ATOM  10799  HE1 TRP A 677     -35.342  46.347  -5.622  1.00  1.200          H  
ATOM  10800  HE3 TRP A 677     -31.228  49.787  -6.145  1.00  1.200          H  
ATOM  10801  HZ2 TRP A 677     -33.051  45.160  -6.700  1.00  1.200          H  
ATOM  10802  HZ3 TRP A 677     -29.844  47.980  -7.092  1.00  1.200          H  
ATOM  10803  HH2 TRP A 677     -30.749  45.711  -7.353  1.00  1.200          H  
ATOM  10804  N   ILE A 678     -31.549  50.386  -3.159  1.00  0.600          N  
ATOM  10805  CA  ILE A 678     -30.578  49.453  -2.640  1.00  0.600          C  
ATOM  10806  C   ILE A 678     -30.597  49.456  -1.111  1.00  0.580          C  
ATOM  10807  O   ILE A 678     -30.417  48.398  -0.507  1.00  0.620          O  
ATOM  10808  CB  ILE A 678     -29.156  49.713  -3.192  1.00  0.840          C  
ATOM  10809  CG1 ILE A 678     -28.212  48.505  -2.943  1.00  0.840          C  
ATOM  10810  CG2 ILE A 678     -28.522  50.951  -2.558  1.00  0.840          C  
ATOM  10811  CD1 ILE A 678     -28.562  47.188  -3.681  1.00  0.840          C  
ATOM  10812  H   ILE A 678     -31.290  51.204  -3.723  1.00  0.720          H  
ATOM  10813  HA  ILE A 678     -30.883  48.468  -2.971  1.00  0.720          H  
ATOM  10814  HB  ILE A 678     -29.232  49.858  -4.261  1.00  1.010          H  
ATOM  10815 1HG1 ILE A 678     -27.225  48.810  -3.252  1.00  1.010          H  
ATOM  10816 2HG1 ILE A 678     -28.191  48.297  -1.879  1.00  1.010          H  
ATOM  10817 1HG2 ILE A 678     -27.542  51.111  -2.982  1.00  1.010          H  
ATOM  10818 2HG2 ILE A 678     -29.140  51.808  -2.756  1.00  1.010          H  
ATOM  10819 3HG2 ILE A 678     -28.410  50.831  -1.489  1.00  1.010          H  
ATOM  10820 1HD1 ILE A 678     -27.817  46.436  -3.437  1.00  1.010          H  
ATOM  10821 2HD1 ILE A 678     -29.535  46.813  -3.381  1.00  1.010          H  
ATOM  10822 3HD1 ILE A 678     -28.565  47.345  -4.746  1.00  1.010          H  
ATOM  10823  N   LEU A 679     -30.823  50.622  -0.475  1.00  0.590          N  
ATOM  10824  CA  LEU A 679     -30.876  50.666   0.983  1.00  0.610          C  
ATOM  10825  C   LEU A 679     -32.088  49.917   1.515  1.00  0.640          C  
ATOM  10826  O   LEU A 679     -31.996  49.231   2.537  1.00  0.690          O  
ATOM  10827  CB  LEU A 679     -30.901  52.113   1.474  1.00  0.850          C  
ATOM  10828  CG  LEU A 679     -29.616  52.905   1.217  1.00  0.850          C  
ATOM  10829  CD1 LEU A 679     -29.843  54.383   1.557  1.00  0.850          C  
ATOM  10830  CD2 LEU A 679     -28.431  52.349   2.050  1.00  0.850          C  
ATOM  10831  H   LEU A 679     -30.935  51.491  -1.014  1.00  0.710          H  
ATOM  10832  HA  LEU A 679     -29.998  50.165   1.368  1.00  0.730          H  
ATOM  10833 1HB  LEU A 679     -31.719  52.629   0.963  1.00  1.020          H  
ATOM  10834 2HB  LEU A 679     -31.101  52.119   2.545  1.00  1.020          H  
ATOM  10835  HG  LEU A 679     -29.389  52.825   0.172  1.00  1.020          H  
ATOM  10836 1HD1 LEU A 679     -28.940  54.951   1.341  1.00  1.020          H  
ATOM  10837 2HD1 LEU A 679     -30.665  54.771   0.949  1.00  1.020          H  
ATOM  10838 3HD1 LEU A 679     -30.086  54.485   2.610  1.00  1.020          H  
ATOM  10839 1HD2 LEU A 679     -27.536  52.931   1.832  1.00  1.020          H  
ATOM  10840 2HD2 LEU A 679     -28.666  52.433   3.110  1.00  1.020          H  
ATOM  10841 3HD2 LEU A 679     -28.232  51.318   1.813  1.00  1.020          H  
ATOM  10842  N   SER A 680     -33.222  50.023   0.831  1.00  0.650          N  
ATOM  10843  CA  SER A 680     -34.405  49.317   1.268  1.00  0.680          C  
ATOM  10844  C   SER A 680     -34.114  47.830   1.202  1.00  0.670          C  
ATOM  10845  O   SER A 680     -34.335  47.100   2.173  1.00  0.690          O  
ATOM  10846  CB  SER A 680     -35.592  49.672   0.389  1.00  0.940          C  
ATOM  10847  OG  SER A 680     -36.778  49.041   0.831  1.00  0.940          O  
ATOM  10848  H   SER A 680     -33.285  50.652   0.027  1.00  0.780          H  
ATOM  10849  HA  SER A 680     -34.616  49.589   2.300  1.00  0.820          H  
ATOM  10850 1HB  SER A 680     -35.727  50.756   0.407  1.00  1.130          H  
ATOM  10851 2HB  SER A 680     -35.386  49.390  -0.644  1.00  1.130          H  
ATOM  10852  HG  SER A 680     -36.751  48.091   0.551  1.00  1.130          H  
ATOM  10853  N   ARG A 681     -33.536  47.379   0.071  1.00  0.650          N  
ATOM  10854  CA  ARG A 681     -33.235  45.968  -0.104  1.00  0.670          C  
ATOM  10855  C   ARG A 681     -32.243  45.504   0.942  1.00  0.680          C  
ATOM  10856  O   ARG A 681     -32.360  44.377   1.422  1.00  0.720          O  
ATOM  10857  CB  ARG A 681     -32.686  45.673  -1.498  1.00  0.930          C  
ATOM  10858  CG  ARG A 681     -33.667  45.882  -2.650  1.00  0.930          C  
ATOM  10859  CD  ARG A 681     -34.821  44.923  -2.712  1.00  0.930          C  
ATOM  10860  NE  ARG A 681     -34.478  43.604  -3.236  1.00  0.930          N  
ATOM  10861  CZ  ARG A 681     -35.267  42.496  -3.113  1.00  0.930          C  
ATOM  10862  NH1 ARG A 681     -36.424  42.527  -2.439  1.00  0.930          N  
ATOM  10863  NH2 ARG A 681     -34.884  41.364  -3.687  1.00  0.930          N  
ATOM  10864  H   ARG A 681     -33.357  48.032  -0.700  1.00  0.780          H  
ATOM  10865  HA  ARG A 681     -34.154  45.410   0.043  1.00  0.800          H  
ATOM  10866 1HB  ARG A 681     -31.839  46.328  -1.692  1.00  1.120          H  
ATOM  10867 2HB  ARG A 681     -32.327  44.646  -1.547  1.00  1.120          H  
ATOM  10868 1HG  ARG A 681     -34.093  46.871  -2.585  1.00  1.120          H  
ATOM  10869 2HG  ARG A 681     -33.109  45.790  -3.575  1.00  1.120          H  
ATOM  10870 1HD  ARG A 681     -35.248  44.795  -1.734  1.00  1.120          H  
ATOM  10871 2HD  ARG A 681     -35.577  45.350  -3.367  1.00  1.120          H  
ATOM  10872  HE  ARG A 681     -33.591  43.501  -3.776  1.00  1.120          H  
ATOM  10873 1HH1 ARG A 681     -36.778  43.385  -1.976  1.00  1.120          H  
ATOM  10874 2HH1 ARG A 681     -36.986  41.693  -2.378  1.00  1.120          H  
ATOM  10875 1HH2 ARG A 681     -34.013  41.341  -4.247  1.00  1.120          H  
ATOM  10876 2HH2 ARG A 681     -35.451  40.538  -3.618  1.00  1.120          H  
ATOM  10877  N   LEU A 682     -31.268  46.354   1.285  1.00  0.670          N  
ATOM  10878  CA  LEU A 682     -30.261  46.042   2.283  1.00  0.750          C  
ATOM  10879  C   LEU A 682     -30.896  45.741   3.618  1.00  0.720          C  
ATOM  10880  O   LEU A 682     -30.613  44.700   4.204  1.00  0.730          O  
ATOM  10881  CB  LEU A 682     -29.352  47.251   2.501  1.00  1.020          C  
ATOM  10882  CG  LEU A 682     -28.264  47.160   3.561  1.00  1.020          C  
ATOM  10883  CD1 LEU A 682     -27.185  46.122   3.126  1.00  1.020          C  
ATOM  10884  CD2 LEU A 682     -27.759  48.602   3.801  1.00  1.020          C  
ATOM  10885  H   LEU A 682     -31.194  47.243   0.785  1.00  0.800          H  
ATOM  10886  HA  LEU A 682     -29.699  45.175   1.950  1.00  0.900          H  
ATOM  10887 1HB  LEU A 682     -28.878  47.488   1.552  1.00  1.220          H  
ATOM  10888 2HB  LEU A 682     -29.958  48.079   2.776  1.00  1.220          H  
ATOM  10889  HG  LEU A 682     -28.682  46.787   4.500  1.00  1.220          H  
ATOM  10890 1HD1 LEU A 682     -26.414  46.040   3.870  1.00  1.220          H  
ATOM  10891 2HD1 LEU A 682     -27.640  45.140   2.991  1.00  1.220          H  
ATOM  10892 3HD1 LEU A 682     -26.743  46.439   2.203  1.00  1.220          H  
ATOM  10893 1HD2 LEU A 682     -27.000  48.622   4.563  1.00  1.220          H  
ATOM  10894 2HD2 LEU A 682     -27.374  49.011   2.903  1.00  1.220          H  
ATOM  10895 3HD2 LEU A 682     -28.597  49.223   4.130  1.00  1.220          H  
ATOM  10896  N   HIS A 683     -31.764  46.641   4.088  1.00  0.710          N  
ATOM  10897  CA  HIS A 683     -32.413  46.501   5.388  1.00  0.720          C  
ATOM  10898  C   HIS A 683     -33.422  45.355   5.389  1.00  0.700          C  
ATOM  10899  O   HIS A 683     -33.554  44.636   6.389  1.00  0.710          O  
ATOM  10900  CB  HIS A 683     -33.001  47.856   5.807  1.00  1.000          C  
ATOM  10901  CG  HIS A 683     -31.919  48.792   6.306  1.00  1.000          C  
ATOM  10902  ND1 HIS A 683     -31.423  48.717   7.596  1.00  1.000          N  
ATOM  10903  CD2 HIS A 683     -31.205  49.778   5.689  1.00  1.000          C  
ATOM  10904  CE1 HIS A 683     -30.440  49.603   7.743  1.00  1.000          C  
ATOM  10905  NE2 HIS A 683     -30.290  50.258   6.608  1.00  1.000          N  
ATOM  10906  H   HIS A 683     -31.940  47.485   3.529  1.00  0.850          H  
ATOM  10907  HA  HIS A 683     -31.660  46.261   6.132  1.00  0.860          H  
ATOM  10908 1HB  HIS A 683     -33.483  48.323   4.945  1.00  1.200          H  
ATOM  10909 2HB  HIS A 683     -33.744  47.729   6.584  1.00  1.200          H  
ATOM  10910  HD2 HIS A 683     -31.307  50.120   4.666  1.00  1.200          H  
ATOM  10911  HE1 HIS A 683     -29.854  49.765   8.650  1.00  1.200          H  
ATOM  10912  HE2 HIS A 683     -29.584  51.009   6.435  1.00  1.200          H  
ATOM  10913  N   SER A 684     -34.125  45.155   4.277  1.00  0.680          N  
ATOM  10914  CA  SER A 684     -35.051  44.043   4.165  1.00  0.680          C  
ATOM  10915  C   SER A 684     -34.241  42.728   4.222  1.00  0.670          C  
ATOM  10916  O   SER A 684     -34.657  41.758   4.873  1.00  0.670          O  
ATOM  10917  CB  SER A 684     -35.852  44.183   2.881  1.00  0.950          C  
ATOM  10918  OG  SER A 684     -36.685  45.317   2.930  1.00  0.950          O  
ATOM  10919  H   SER A 684     -34.052  45.803   3.486  1.00  0.820          H  
ATOM  10920  HA  SER A 684     -35.737  44.070   5.012  1.00  0.820          H  
ATOM  10921 1HB  SER A 684     -35.168  44.271   2.039  1.00  1.140          H  
ATOM  10922 2HB  SER A 684     -36.454  43.305   2.725  1.00  1.140          H  
ATOM  10923  HG  SER A 684     -36.953  45.503   1.995  1.00  1.140          H  
ATOM  10924  N   THR A 685     -33.059  42.724   3.567  1.00  0.670          N  
ATOM  10925  CA  THR A 685     -32.118  41.605   3.562  1.00  0.700          C  
ATOM  10926  C   THR A 685     -31.598  41.382   4.976  1.00  0.690          C  
ATOM  10927  O   THR A 685     -31.476  40.230   5.399  1.00  0.710          O  
ATOM  10928  CB  THR A 685     -30.936  41.801   2.574  1.00  0.970          C  
ATOM  10929  OG1 THR A 685     -31.445  41.931   1.237  1.00  0.970          O  
ATOM  10930  CG2 THR A 685     -29.996  40.574   2.625  1.00  0.970          C  
ATOM  10931  H   THR A 685     -32.811  43.534   3.001  1.00  0.800          H  
ATOM  10932  HA  THR A 685     -32.650  40.704   3.258  1.00  0.840          H  
ATOM  10933  HB  THR A 685     -30.374  42.691   2.829  1.00  1.160          H  
ATOM  10934  HG1 THR A 685     -31.891  42.795   1.159  1.00  1.160          H  
ATOM  10935 1HG2 THR A 685     -29.191  40.722   1.924  1.00  1.160          H  
ATOM  10936 2HG2 THR A 685     -29.581  40.453   3.623  1.00  1.160          H  
ATOM  10937 3HG2 THR A 685     -30.552  39.675   2.354  1.00  1.160          H  
ATOM  10938  N   VAL A 686     -31.295  42.468   5.720  1.00  0.690          N  
ATOM  10939  CA  VAL A 686     -30.809  42.310   7.086  1.00  0.710          C  
ATOM  10940  C   VAL A 686     -31.850  41.530   7.866  1.00  0.690          C  
ATOM  10941  O   VAL A 686     -31.507  40.557   8.543  1.00  0.710          O  
ATOM  10942  CB  VAL A 686     -30.649  43.665   7.863  1.00  0.990          C  
ATOM  10943  CG1 VAL A 686     -30.353  43.371   9.332  1.00  0.990          C  
ATOM  10944  CG2 VAL A 686     -29.537  44.575   7.325  1.00  0.990          C  
ATOM  10945  H   VAL A 686     -31.345  43.388   5.280  1.00  0.830          H  
ATOM  10946  HA  VAL A 686     -29.866  41.764   7.075  1.00  0.850          H  
ATOM  10947  HB  VAL A 686     -31.585  44.207   7.809  1.00  1.180          H  
ATOM  10948 1HG1 VAL A 686     -30.262  44.297   9.815  1.00  1.180          H  
ATOM  10949 2HG1 VAL A 686     -31.144  42.796   9.803  1.00  1.180          H  
ATOM  10950 3HG1 VAL A 686     -29.429  42.829   9.437  1.00  1.180          H  
ATOM  10951 1HG2 VAL A 686     -29.515  45.494   7.918  1.00  1.180          H  
ATOM  10952 2HG2 VAL A 686     -28.605  44.106   7.399  1.00  1.180          H  
ATOM  10953 3HG2 VAL A 686     -29.712  44.826   6.318  1.00  1.180          H  
ATOM  10954  N   LYS A 687     -33.128  41.931   7.771  1.00  0.680          N  
ATOM  10955  CA  LYS A 687     -34.163  41.230   8.518  1.00  0.670          C  
ATOM  10956  C   LYS A 687     -34.212  39.756   8.178  1.00  0.650          C  
ATOM  10957  O   LYS A 687     -34.224  38.914   9.078  1.00  0.650          O  
ATOM  10958  CB  LYS A 687     -35.556  41.816   8.271  1.00  0.940          C  
ATOM  10959  CG  LYS A 687     -36.678  41.111   9.061  1.00  0.940          C  
ATOM  10960  CD  LYS A 687     -38.033  41.761   8.815  1.00  0.940          C  
ATOM  10961  CE  LYS A 687     -39.144  41.020   9.554  1.00  0.940          C  
ATOM  10962  NZ  LYS A 687     -40.480  41.641   9.318  1.00  0.940          N  
ATOM  10963  H   LYS A 687     -33.356  42.756   7.201  1.00  0.820          H  
ATOM  10964  HA  LYS A 687     -33.935  41.321   9.578  1.00  0.800          H  
ATOM  10965 1HB  LYS A 687     -35.574  42.854   8.532  1.00  1.130          H  
ATOM  10966 2HB  LYS A 687     -35.793  41.750   7.211  1.00  1.130          H  
ATOM  10967 1HG  LYS A 687     -36.739  40.062   8.762  1.00  1.130          H  
ATOM  10968 2HG  LYS A 687     -36.448  41.149  10.126  1.00  1.130          H  
ATOM  10969 1HD  LYS A 687     -38.008  42.799   9.155  1.00  1.130          H  
ATOM  10970 2HD  LYS A 687     -38.248  41.753   7.746  1.00  1.130          H  
ATOM  10971 1HE  LYS A 687     -39.170  39.986   9.213  1.00  1.130          H  
ATOM  10972 2HE  LYS A 687     -38.932  41.034  10.623  1.00  1.130          H  
ATOM  10973 1HZ  LYS A 687     -41.186  41.123   9.823  1.00  1.130          H  
ATOM  10974 2HZ  LYS A 687     -40.471  42.599   9.643  1.00  1.130          H  
ATOM  10975 3HZ  LYS A 687     -40.693  41.623   8.331  1.00  1.130          H  
ATOM  10976  N   ARG A 688     -34.258  39.426   6.889  1.00  0.650          N  
ATOM  10977  CA  ARG A 688     -34.359  38.024   6.525  1.00  0.650          C  
ATOM  10978  C   ARG A 688     -33.147  37.226   6.966  1.00  0.630          C  
ATOM  10979  O   ARG A 688     -33.300  36.129   7.510  1.00  0.630          O  
ATOM  10980  CB  ARG A 688     -34.565  37.881   5.031  1.00  0.910          C  
ATOM  10981  CG  ARG A 688     -35.943  38.313   4.577  1.00  0.910          C  
ATOM  10982  CD  ARG A 688     -36.245  37.929   3.171  1.00  0.910          C  
ATOM  10983  NE  ARG A 688     -35.333  38.572   2.253  1.00  0.910          N  
ATOM  10984  CZ  ARG A 688     -35.455  39.819   1.780  1.00  0.910          C  
ATOM  10985  NH1 ARG A 688     -36.452  40.590   2.156  1.00  0.910          N  
ATOM  10986  NH2 ARG A 688     -34.547  40.270   0.942  1.00  0.910          N  
ATOM  10987  H   ARG A 688     -34.241  40.165   6.176  1.00  0.780          H  
ATOM  10988  HA  ARG A 688     -35.234  37.612   7.024  1.00  0.780          H  
ATOM  10989 1HB  ARG A 688     -33.831  38.496   4.506  1.00  1.090          H  
ATOM  10990 2HB  ARG A 688     -34.410  36.848   4.729  1.00  1.090          H  
ATOM  10991 1HG  ARG A 688     -36.688  37.848   5.221  1.00  1.090          H  
ATOM  10992 2HG  ARG A 688     -36.017  39.395   4.673  1.00  1.090          H  
ATOM  10993 1HD  ARG A 688     -36.125  36.848   3.059  1.00  1.090          H  
ATOM  10994 2HD  ARG A 688     -37.262  38.205   2.912  1.00  1.090          H  
ATOM  10995  HE  ARG A 688     -34.546  38.015   1.890  1.00  1.090          H  
ATOM  10996 1HH1 ARG A 688     -37.141  40.250   2.807  1.00  1.090          H  
ATOM  10997 2HH1 ARG A 688     -36.529  41.527   1.790  1.00  1.090          H  
ATOM  10998 1HH2 ARG A 688     -33.774  39.667   0.660  1.00  1.090          H  
ATOM  10999 2HH2 ARG A 688     -34.587  41.211   0.613  1.00  1.090          H  
ATOM  11000  N   ALA A 689     -31.941  37.775   6.772  1.00  0.630          N  
ATOM  11001  CA  ALA A 689     -30.737  37.073   7.166  1.00  0.620          C  
ATOM  11002  C   ALA A 689     -30.735  36.838   8.664  1.00  0.600          C  
ATOM  11003  O   ALA A 689     -30.419  35.737   9.111  1.00  0.590          O  
ATOM  11004  CB  ALA A 689     -29.500  37.872   6.769  1.00  0.870          C  
ATOM  11005  H   ALA A 689     -31.861  38.691   6.323  1.00  0.760          H  
ATOM  11006  HA  ALA A 689     -30.722  36.107   6.664  1.00  0.740          H  
ATOM  11007 1HB  ALA A 689     -28.600  37.328   7.060  1.00  1.050          H  
ATOM  11008 2HB  ALA A 689     -29.500  38.029   5.689  1.00  1.050          H  
ATOM  11009 3HB  ALA A 689     -29.522  38.841   7.273  1.00  1.050          H  
ATOM  11010  N   THR A 690     -31.167  37.844   9.434  1.00  0.600          N  
ATOM  11011  CA  THR A 690     -31.192  37.778  10.887  1.00  0.590          C  
ATOM  11012  C   THR A 690     -32.121  36.657  11.344  1.00  0.600          C  
ATOM  11013  O   THR A 690     -31.749  35.819  12.175  1.00  0.590          O  
ATOM  11014  CB  THR A 690     -31.682  39.136  11.463  1.00  0.830          C  
ATOM  11015  OG1 THR A 690     -30.788  40.185  11.059  1.00  0.830          O  
ATOM  11016  CG2 THR A 690     -31.705  39.104  12.961  1.00  0.830          C  
ATOM  11017  H   THR A 690     -31.425  38.731   8.998  1.00  0.720          H  
ATOM  11018  HA  THR A 690     -30.186  37.569  11.250  1.00  0.710          H  
ATOM  11019  HB  THR A 690     -32.680  39.349  11.089  1.00  1.000          H  
ATOM  11020  HG1 THR A 690     -30.877  40.310  10.096  1.00  1.000          H  
ATOM  11021 1HG2 THR A 690     -32.044  40.068  13.332  1.00  1.000          H  
ATOM  11022 2HG2 THR A 690     -32.375  38.323  13.317  1.00  1.000          H  
ATOM  11023 3HG2 THR A 690     -30.706  38.918  13.319  1.00  1.000          H  
ATOM  11024  N   VAL A 691     -33.323  36.617  10.765  1.00  0.620          N  
ATOM  11025  CA  VAL A 691     -34.302  35.605  11.118  1.00  0.650          C  
ATOM  11026  C   VAL A 691     -33.803  34.215  10.768  1.00  0.640          C  
ATOM  11027  O   VAL A 691     -33.946  33.283  11.565  1.00  0.660          O  
ATOM  11028  CB  VAL A 691     -35.653  35.884  10.422  1.00  0.900          C  
ATOM  11029  CG1 VAL A 691     -36.630  34.699  10.620  1.00  0.900          C  
ATOM  11030  CG2 VAL A 691     -36.258  37.166  11.015  1.00  0.900          C  
ATOM  11031  H   VAL A 691     -33.562  37.345  10.083  1.00  0.740          H  
ATOM  11032  HA  VAL A 691     -34.462  35.651  12.194  1.00  0.780          H  
ATOM  11033  HB  VAL A 691     -35.483  36.018   9.349  1.00  1.080          H  
ATOM  11034 1HG1 VAL A 691     -37.572  34.923  10.123  1.00  1.080          H  
ATOM  11035 2HG1 VAL A 691     -36.216  33.784  10.193  1.00  1.080          H  
ATOM  11036 3HG1 VAL A 691     -36.809  34.546  11.686  1.00  1.080          H  
ATOM  11037 1HG2 VAL A 691     -37.204  37.387  10.523  1.00  1.080          H  
ATOM  11038 2HG2 VAL A 691     -36.426  37.024  12.081  1.00  1.080          H  
ATOM  11039 3HG2 VAL A 691     -35.579  37.996  10.872  1.00  1.080          H  
ATOM  11040  N   HIS A 692     -33.217  34.053   9.586  1.00  0.620          N  
ATOM  11041  CA  HIS A 692     -32.730  32.748   9.211  1.00  0.620          C  
ATOM  11042  C   HIS A 692     -31.579  32.309  10.118  1.00  0.590          C  
ATOM  11043  O   HIS A 692     -31.587  31.176  10.618  1.00  0.610          O  
ATOM  11044  CB  HIS A 692     -32.259  32.738   7.747  1.00  0.870          C  
ATOM  11045  CG  HIS A 692     -33.348  32.834   6.715  1.00  0.870          C  
ATOM  11046  ND1 HIS A 692     -34.405  31.946   6.662  1.00  0.870          N  
ATOM  11047  CD2 HIS A 692     -33.525  33.689   5.673  1.00  0.870          C  
ATOM  11048  CE1 HIS A 692     -35.196  32.266   5.654  1.00  0.870          C  
ATOM  11049  NE2 HIS A 692     -34.689  33.314   5.037  1.00  0.870          N  
ATOM  11050  H   HIS A 692     -33.141  34.834   8.928  1.00  0.740          H  
ATOM  11051  HA  HIS A 692     -33.533  32.021   9.313  1.00  0.740          H  
ATOM  11052 1HB  HIS A 692     -31.605  33.598   7.595  1.00  1.040          H  
ATOM  11053 2HB  HIS A 692     -31.682  31.842   7.553  1.00  1.040          H  
ATOM  11054  HD2 HIS A 692     -32.870  34.517   5.397  1.00  1.040          H  
ATOM  11055  HE1 HIS A 692     -36.113  31.745   5.375  1.00  1.040          H  
ATOM  11056  HE2 HIS A 692     -35.102  33.759   4.225  1.00  1.040          H  
ATOM  11057  N   LEU A 693     -30.650  33.224  10.450  1.00  0.550          N  
ATOM  11058  CA  LEU A 693     -29.509  32.870  11.293  1.00  0.530          C  
ATOM  11059  C   LEU A 693     -29.946  32.394  12.678  1.00  0.560          C  
ATOM  11060  O   LEU A 693     -29.402  31.415  13.184  1.00  0.610          O  
ATOM  11061  CB  LEU A 693     -28.531  34.054  11.401  1.00  0.750          C  
ATOM  11062  CG  LEU A 693     -27.723  34.427  10.086  1.00  0.750          C  
ATOM  11063  CD1 LEU A 693     -27.003  35.709  10.290  1.00  0.750          C  
ATOM  11064  CD2 LEU A 693     -26.731  33.370   9.762  1.00  0.750          C  
ATOM  11065  H   LEU A 693     -30.692  34.165  10.046  1.00  0.660          H  
ATOM  11066  HA  LEU A 693     -29.001  32.041  10.819  1.00  0.640          H  
ATOM  11067 1HB  LEU A 693     -29.109  34.938  11.689  1.00  0.900          H  
ATOM  11068 2HB  LEU A 693     -27.813  33.847  12.192  1.00  0.900          H  
ATOM  11069  HG  LEU A 693     -28.402  34.542   9.262  1.00  0.900          H  
ATOM  11070 1HD1 LEU A 693     -26.460  35.974   9.384  1.00  0.900          H  
ATOM  11071 2HD1 LEU A 693     -27.723  36.496  10.524  1.00  0.900          H  
ATOM  11072 3HD1 LEU A 693     -26.304  35.597  11.096  1.00  0.900          H  
ATOM  11073 1HD2 LEU A 693     -26.191  33.654   8.883  1.00  0.900          H  
ATOM  11074 2HD2 LEU A 693     -26.040  33.258  10.591  1.00  0.900          H  
ATOM  11075 3HD2 LEU A 693     -27.230  32.460   9.579  1.00  0.900          H  
ATOM  11076  N   GLU A 694     -31.008  32.973  13.248  1.00  0.550          N  
ATOM  11077  CA  GLU A 694     -31.493  32.541  14.571  1.00  0.580          C  
ATOM  11078  C   GLU A 694     -31.920  31.059  14.629  1.00  0.600          C  
ATOM  11079  O   GLU A 694     -31.838  30.450  15.698  1.00  0.650          O  
ATOM  11080  CB  GLU A 694     -32.691  33.393  15.029  1.00  0.800          C  
ATOM  11081  CG  GLU A 694     -32.389  34.828  15.487  1.00  0.800          C  
ATOM  11082  CD  GLU A 694     -31.623  34.937  16.827  1.00  0.800          C  
ATOM  11083  OE1 GLU A 694     -31.716  34.041  17.647  1.00  0.800          O  
ATOM  11084  OE2 GLU A 694     -30.945  35.927  17.019  1.00  0.800          O  
ATOM  11085  H   GLU A 694     -31.405  33.815  12.811  1.00  0.660          H  
ATOM  11086  HA  GLU A 694     -30.685  32.680  15.284  1.00  0.700          H  
ATOM  11087 1HB  GLU A 694     -33.407  33.466  14.203  1.00  0.960          H  
ATOM  11088 2HB  GLU A 694     -33.202  32.886  15.846  1.00  0.960          H  
ATOM  11089 1HG  GLU A 694     -31.804  35.302  14.707  1.00  0.960          H  
ATOM  11090 2HG  GLU A 694     -33.327  35.372  15.569  1.00  0.960          H  
ATOM  11091  N   ASP A 695     -32.415  30.498  13.515  1.00  0.610          N  
ATOM  11092  CA  ASP A 695     -32.830  29.096  13.451  1.00  0.640          C  
ATOM  11093  C   ASP A 695     -31.840  28.279  12.650  1.00  0.620          C  
ATOM  11094  O   ASP A 695     -32.135  27.178  12.184  1.00  0.740          O  
ATOM  11095  CB  ASP A 695     -34.258  28.940  12.912  1.00  0.880          C  
ATOM  11096  CG  ASP A 695     -35.322  29.294  13.952  1.00  0.880          C  
ATOM  11097  OD1 ASP A 695     -35.234  28.769  15.066  1.00  0.880          O  
ATOM  11098  OD2 ASP A 695     -36.212  30.055  13.652  1.00  0.880          O  
ATOM  11099  H   ASP A 695     -32.457  31.024  12.637  1.00  0.730          H  
ATOM  11100  HA  ASP A 695     -32.820  28.700  14.463  1.00  0.770          H  
ATOM  11101 1HB  ASP A 695     -34.372  29.617  12.053  1.00  1.060          H  
ATOM  11102 2HB  ASP A 695     -34.428  27.943  12.555  1.00  1.060          H  
ATOM  11103  N   TYR A 696     -30.671  28.856  12.467  1.00  0.580          N  
ATOM  11104  CA  TYR A 696     -29.545  28.262  11.805  1.00  0.600          C  
ATOM  11105  C   TYR A 696     -29.822  27.836  10.372  1.00  0.630          C  
ATOM  11106  O   TYR A 696     -29.222  26.882   9.857  1.00  0.700          O  
ATOM  11107  CB  TYR A 696     -29.063  27.123  12.684  1.00  0.830          C  
ATOM  11108  CG  TYR A 696     -29.019  27.601  14.133  1.00  0.830          C  
ATOM  11109  CD1 TYR A 696     -29.713  26.923  15.109  1.00  0.830          C  
ATOM  11110  CD2 TYR A 696     -28.355  28.761  14.463  1.00  0.830          C  
ATOM  11111  CE1 TYR A 696     -29.712  27.390  16.409  1.00  0.830          C  
ATOM  11112  CE2 TYR A 696     -28.366  29.229  15.744  1.00  0.830          C  
ATOM  11113  CZ  TYR A 696     -29.027  28.556  16.716  1.00  0.830          C  
ATOM  11114  OH  TYR A 696     -29.023  29.053  17.998  1.00  0.830          O  
ATOM  11115  H   TYR A 696     -30.500  29.786  12.853  1.00  0.700          H  
ATOM  11116  HA  TYR A 696     -28.780  29.016  11.762  1.00  0.720          H  
ATOM  11117 1HB  TYR A 696     -29.729  26.262  12.608  1.00  1.000          H  
ATOM  11118 2HB  TYR A 696     -28.063  26.819  12.385  1.00  1.000          H  
ATOM  11119  HD1 TYR A 696     -30.257  26.019  14.855  1.00  1.000          H  
ATOM  11120  HD2 TYR A 696     -27.827  29.328  13.708  1.00  1.000          H  
ATOM  11121  HE1 TYR A 696     -30.252  26.851  17.177  1.00  1.000          H  
ATOM  11122  HE2 TYR A 696     -27.847  30.150  15.982  1.00  1.000          H  
ATOM  11123  HH  TYR A 696     -29.412  28.409  18.588  1.00  1.000          H  
ATOM  11124  N   GLY A 697     -30.685  28.589   9.682  1.00  0.600          N  
ATOM  11125  CA  GLY A 697     -31.020  28.331   8.299  1.00  0.640          C  
ATOM  11126  C   GLY A 697     -29.943  28.951   7.451  1.00  0.590          C  
ATOM  11127  O   GLY A 697     -30.186  29.922   6.743  1.00  0.570          O  
ATOM  11128  H   GLY A 697     -31.125  29.406  10.119  1.00  0.720          H  
ATOM  11129 1HA  GLY A 697     -31.081  27.257   8.119  1.00  0.770          H  
ATOM  11130 2HA  GLY A 697     -31.989  28.770   8.064  1.00  0.770          H  
ATOM  11131  N   PHE A 698     -28.743  28.414   7.558  1.00  0.610          N  
ATOM  11132  CA  PHE A 698     -27.580  28.978   6.903  1.00  0.580          C  
ATOM  11133  C   PHE A 698     -27.628  28.858   5.407  1.00  0.590          C  
ATOM  11134  O   PHE A 698     -27.096  29.727   4.722  1.00  0.560          O  
ATOM  11135  CB  PHE A 698     -26.327  28.349   7.456  1.00  0.820          C  
ATOM  11136  CG  PHE A 698     -26.103  28.685   8.912  1.00  0.820          C  
ATOM  11137  CD1 PHE A 698     -26.777  29.719   9.579  1.00  0.820          C  
ATOM  11138  CD2 PHE A 698     -25.214  27.962   9.628  1.00  0.820          C  
ATOM  11139  CE1 PHE A 698     -26.529  29.972  10.882  1.00  0.820          C  
ATOM  11140  CE2 PHE A 698     -24.990  28.232  10.929  1.00  0.820          C  
ATOM  11141  CZ  PHE A 698     -25.649  29.236  11.539  1.00  0.820          C  
ATOM  11142  H   PHE A 698     -28.663  27.612   8.191  1.00  0.730          H  
ATOM  11143  HA  PHE A 698     -27.549  30.042   7.093  1.00  0.700          H  
ATOM  11144 1HB  PHE A 698     -26.377  27.263   7.347  1.00  0.990          H  
ATOM  11145 2HB  PHE A 698     -25.471  28.698   6.885  1.00  0.990          H  
ATOM  11146  HD1 PHE A 698     -27.508  30.331   9.094  1.00  0.990          H  
ATOM  11147  HD2 PHE A 698     -24.682  27.169   9.137  1.00  0.990          H  
ATOM  11148  HE1 PHE A 698     -27.052  30.777  11.402  1.00  0.990          H  
ATOM  11149  HE2 PHE A 698     -24.275  27.654  11.485  1.00  0.990          H  
ATOM  11150  HZ  PHE A 698     -25.467  29.456  12.541  1.00  0.990          H  
ATOM  11151  N   THR A 699     -28.268  27.818   4.874  1.00  0.690          N  
ATOM  11152  CA  THR A 699     -28.337  27.717   3.425  1.00  0.760          C  
ATOM  11153  C   THR A 699     -29.236  28.842   2.904  1.00  0.720          C  
ATOM  11154  O   THR A 699     -28.954  29.463   1.866  1.00  0.760          O  
ATOM  11155  CB  THR A 699     -28.882  26.340   2.979  1.00  1.040          C  
ATOM  11156  OG1 THR A 699     -30.184  26.126   3.567  1.00  1.040          O  
ATOM  11157  CG2 THR A 699     -27.928  25.212   3.402  1.00  1.040          C  
ATOM  11158  H   THR A 699     -28.696  27.111   5.455  1.00  0.830          H  
ATOM  11159  HA  THR A 699     -27.338  27.846   3.010  1.00  0.910          H  
ATOM  11160  HB  THR A 699     -28.975  26.332   1.893  1.00  1.240          H  
ATOM  11161  HG1 THR A 699     -30.600  25.368   3.139  1.00  1.240          H  
ATOM  11162 1HG2 THR A 699     -28.323  24.265   3.060  1.00  1.240          H  
ATOM  11163 2HG2 THR A 699     -26.957  25.373   2.950  1.00  1.240          H  
ATOM  11164 3HG2 THR A 699     -27.817  25.192   4.482  1.00  1.240          H  
ATOM  11165  N   SER A 700     -30.303  29.130   3.662  1.00  0.690          N  
ATOM  11166  CA  SER A 700     -31.253  30.181   3.324  1.00  0.700          C  
ATOM  11167  C   SER A 700     -30.643  31.561   3.544  1.00  0.650          C  
ATOM  11168  O   SER A 700     -30.779  32.444   2.693  1.00  0.690          O  
ATOM  11169  CB  SER A 700     -32.512  30.053   4.167  1.00  0.980          C  
ATOM  11170  OG  SER A 700     -33.213  28.871   3.881  1.00  0.980          O  
ATOM  11171  H   SER A 700     -30.478  28.545   4.467  1.00  0.830          H  
ATOM  11172  HA  SER A 700     -31.520  30.083   2.272  1.00  0.840          H  
ATOM  11173 1HB  SER A 700     -32.251  30.078   5.222  1.00  1.170          H  
ATOM  11174 2HB  SER A 700     -33.151  30.908   3.974  1.00  1.170          H  
ATOM  11175  HG  SER A 700     -33.999  28.889   4.435  1.00  1.170          H  
ATOM  11176  N   ALA A 701     -29.962  31.752   4.680  1.00  0.590          N  
ATOM  11177  CA  ALA A 701     -29.342  33.031   4.984  1.00  0.540          C  
ATOM  11178  C   ALA A 701     -28.267  33.344   3.954  1.00  0.540          C  
ATOM  11179  O   ALA A 701     -28.171  34.482   3.480  1.00  0.530          O  
ATOM  11180  CB  ALA A 701     -28.743  33.019   6.383  1.00  0.780          C  
ATOM  11181  H   ALA A 701     -29.909  30.996   5.355  1.00  0.710          H  
ATOM  11182  HA  ALA A 701     -30.109  33.804   4.928  1.00  0.650          H  
ATOM  11183 1HB  ALA A 701     -28.296  33.989   6.597  1.00  0.930          H  
ATOM  11184 2HB  ALA A 701     -29.496  32.806   7.119  1.00  0.930          H  
ATOM  11185 3HB  ALA A 701     -27.990  32.251   6.427  1.00  0.930          H  
ATOM  11186  N   ALA A 702     -27.475  32.321   3.577  1.00  0.570          N  
ATOM  11187  CA  ALA A 702     -26.433  32.487   2.588  1.00  0.600          C  
ATOM  11188  C   ALA A 702     -27.039  32.893   1.255  1.00  0.630          C  
ATOM  11189  O   ALA A 702     -26.563  33.831   0.613  1.00  0.640          O  
ATOM  11190  CB  ALA A 702     -25.657  31.197   2.429  1.00  0.830          C  
ATOM  11191  H   ALA A 702     -27.564  31.401   4.014  1.00  0.680          H  
ATOM  11192  HA  ALA A 702     -25.760  33.269   2.926  1.00  0.720          H  
ATOM  11193 1HB  ALA A 702     -24.870  31.311   1.700  1.00  0.990          H  
ATOM  11194 2HB  ALA A 702     -25.227  30.901   3.367  1.00  0.990          H  
ATOM  11195 3HB  ALA A 702     -26.350  30.432   2.098  1.00  0.990          H  
ATOM  11196  N   ARG A 703     -28.160  32.274   0.866  1.00  0.660          N  
ATOM  11197  CA  ARG A 703     -28.752  32.666  -0.392  1.00  0.730          C  
ATOM  11198  C   ARG A 703     -29.292  34.082  -0.342  1.00  0.650          C  
ATOM  11199  O   ARG A 703     -29.114  34.822  -1.307  1.00  0.630          O  
ATOM  11200  CB  ARG A 703     -29.867  31.726  -0.814  1.00  0.990          C  
ATOM  11201  CG  ARG A 703     -30.568  32.093  -2.157  1.00  0.990          C  
ATOM  11202  CD  ARG A 703     -29.638  32.060  -3.339  1.00  0.990          C  
ATOM  11203  NE  ARG A 703     -30.336  32.396  -4.573  1.00  0.990          N  
ATOM  11204  CZ  ARG A 703     -29.746  32.695  -5.755  1.00  0.990          C  
ATOM  11205  NH1 ARG A 703     -28.433  32.683  -5.880  1.00  0.990          N  
ATOM  11206  NH2 ARG A 703     -30.501  33.006  -6.795  1.00  0.990          N  
ATOM  11207  H   ARG A 703     -28.540  31.476   1.388  1.00  0.790          H  
ATOM  11208  HA  ARG A 703     -27.968  32.622  -1.143  1.00  0.880          H  
ATOM  11209 1HB  ARG A 703     -29.473  30.715  -0.897  1.00  1.190          H  
ATOM  11210 2HB  ARG A 703     -30.631  31.715  -0.035  1.00  1.190          H  
ATOM  11211 1HG  ARG A 703     -31.364  31.376  -2.343  1.00  1.190          H  
ATOM  11212 2HG  ARG A 703     -31.002  33.093  -2.092  1.00  1.190          H  
ATOM  11213 1HD  ARG A 703     -28.849  32.792  -3.201  1.00  1.190          H  
ATOM  11214 2HD  ARG A 703     -29.208  31.065  -3.442  1.00  1.190          H  
ATOM  11215  HE  ARG A 703     -31.347  32.423  -4.539  1.00  1.190          H  
ATOM  11216 1HH1 ARG A 703     -27.848  32.443  -5.097  1.00  1.190          H  
ATOM  11217 2HH1 ARG A 703     -28.003  32.903  -6.773  1.00  1.190          H  
ATOM  11218 1HH2 ARG A 703     -31.508  33.016  -6.705  1.00  1.190          H  
ATOM  11219 2HH2 ARG A 703     -30.072  33.250  -7.678  1.00  1.190          H  
ATOM  11220  N   GLU A 704     -29.944  34.484   0.753  1.00  0.650          N  
ATOM  11221  CA  GLU A 704     -30.499  35.831   0.780  1.00  0.640          C  
ATOM  11222  C   GLU A 704     -29.422  36.898   0.704  1.00  0.590          C  
ATOM  11223  O   GLU A 704     -29.588  37.904  -0.006  1.00  0.620          O  
ATOM  11224  CB  GLU A 704     -31.328  36.057   2.052  1.00  0.900          C  
ATOM  11225  CG  GLU A 704     -32.648  35.312   2.096  1.00  0.900          C  
ATOM  11226  CD  GLU A 704     -33.557  35.754   1.010  1.00  0.900          C  
ATOM  11227  OE1 GLU A 704     -33.580  36.931   0.749  1.00  0.900          O  
ATOM  11228  OE2 GLU A 704     -34.230  34.941   0.433  1.00  0.900          O  
ATOM  11229  H   GLU A 704     -30.101  33.836   1.532  1.00  0.780          H  
ATOM  11230  HA  GLU A 704     -31.150  35.949  -0.087  1.00  0.770          H  
ATOM  11231 1HB  GLU A 704     -30.745  35.735   2.919  1.00  1.080          H  
ATOM  11232 2HB  GLU A 704     -31.532  37.122   2.176  1.00  1.080          H  
ATOM  11233 1HG  GLU A 704     -32.463  34.246   1.989  1.00  1.080          H  
ATOM  11234 2HG  GLU A 704     -33.121  35.478   3.059  1.00  1.080          H  
ATOM  11235  N   ILE A 705     -28.293  36.672   1.376  1.00  0.540          N  
ATOM  11236  CA  ILE A 705     -27.266  37.681   1.319  1.00  0.550          C  
ATOM  11237  C   ILE A 705     -26.610  37.648  -0.064  1.00  0.540          C  
ATOM  11238  O   ILE A 705     -26.292  38.708  -0.606  1.00  0.550          O  
ATOM  11239  CB  ILE A 705     -26.274  37.556   2.515  1.00  0.770          C  
ATOM  11240  CG1 ILE A 705     -25.424  38.837   2.705  1.00  0.770          C  
ATOM  11241  CG2 ILE A 705     -25.358  36.375   2.388  1.00  0.770          C  
ATOM  11242  CD1 ILE A 705     -26.208  40.046   3.102  1.00  0.770          C  
ATOM  11243  H   ILE A 705     -28.203  35.841   1.973  1.00  0.650          H  
ATOM  11244  HA  ILE A 705     -27.763  38.634   1.409  1.00  0.660          H  
ATOM  11245  HB  ILE A 705     -26.865  37.419   3.421  1.00  0.920          H  
ATOM  11246 1HG1 ILE A 705     -24.719  38.648   3.506  1.00  0.920          H  
ATOM  11247 2HG1 ILE A 705     -24.870  39.064   1.789  1.00  0.920          H  
ATOM  11248 1HG2 ILE A 705     -24.728  36.300   3.272  1.00  0.920          H  
ATOM  11249 2HG2 ILE A 705     -25.954  35.492   2.310  1.00  0.920          H  
ATOM  11250 3HG2 ILE A 705     -24.733  36.483   1.510  1.00  0.920          H  
ATOM  11251 1HD1 ILE A 705     -25.548  40.869   3.268  1.00  0.920          H  
ATOM  11252 2HD1 ILE A 705     -26.915  40.333   2.343  1.00  0.920          H  
ATOM  11253 3HD1 ILE A 705     -26.734  39.818   4.019  1.00  0.920          H  
ATOM  11254  N   ALA A 706     -26.426  36.450  -0.656  1.00  0.560          N  
ATOM  11255  CA  ALA A 706     -25.845  36.339  -1.988  1.00  0.570          C  
ATOM  11256  C   ALA A 706     -26.677  37.057  -3.028  1.00  0.540          C  
ATOM  11257  O   ALA A 706     -26.115  37.709  -3.909  1.00  0.550          O  
ATOM  11258  CB  ALA A 706     -25.724  34.900  -2.392  1.00  0.790          C  
ATOM  11259  H   ALA A 706     -26.675  35.587  -0.163  1.00  0.670          H  
ATOM  11260  HA  ALA A 706     -24.861  36.786  -1.970  1.00  0.680          H  
ATOM  11261 1HB  ALA A 706     -25.270  34.835  -3.376  1.00  0.950          H  
ATOM  11262 2HB  ALA A 706     -25.121  34.413  -1.681  1.00  0.950          H  
ATOM  11263 3HB  ALA A 706     -26.709  34.444  -2.414  1.00  0.950          H  
ATOM  11264  N   VAL A 707     -28.009  36.965  -2.922  1.00  0.560          N  
ATOM  11265  CA  VAL A 707     -28.861  37.646  -3.879  1.00  0.600          C  
ATOM  11266  C   VAL A 707     -28.645  39.130  -3.755  1.00  0.610          C  
ATOM  11267  O   VAL A 707     -28.519  39.808  -4.772  1.00  0.640          O  
ATOM  11268  CB  VAL A 707     -30.350  37.302  -3.696  1.00  0.820          C  
ATOM  11269  CG1 VAL A 707     -31.227  38.219  -4.594  1.00  0.820          C  
ATOM  11270  CG2 VAL A 707     -30.569  35.851  -4.089  1.00  0.820          C  
ATOM  11271  H   VAL A 707     -28.416  36.363  -2.198  1.00  0.670          H  
ATOM  11272  HA  VAL A 707     -28.567  37.335  -4.884  1.00  0.720          H  
ATOM  11273  HB  VAL A 707     -30.633  37.453  -2.649  1.00  0.990          H  
ATOM  11274 1HG1 VAL A 707     -32.276  37.962  -4.463  1.00  0.990          H  
ATOM  11275 2HG1 VAL A 707     -31.091  39.269  -4.327  1.00  0.990          H  
ATOM  11276 3HG1 VAL A 707     -30.949  38.082  -5.641  1.00  0.990          H  
ATOM  11277 1HG2 VAL A 707     -31.616  35.587  -3.956  1.00  0.990          H  
ATOM  11278 2HG2 VAL A 707     -30.286  35.716  -5.132  1.00  0.990          H  
ATOM  11279 3HG2 VAL A 707     -29.962  35.215  -3.479  1.00  0.990          H  
ATOM  11280  N   PHE A 708     -28.612  39.646  -2.522  1.00  0.610          N  
ATOM  11281  CA  PHE A 708     -28.370  41.062  -2.329  1.00  0.680          C  
ATOM  11282  C   PHE A 708     -27.062  41.491  -2.995  1.00  0.580          C  
ATOM  11283  O   PHE A 708     -27.022  42.524  -3.668  1.00  0.580          O  
ATOM  11284  CB  PHE A 708     -28.346  41.448  -0.862  1.00  0.920          C  
ATOM  11285  CG  PHE A 708     -28.069  42.882  -0.715  1.00  0.920          C  
ATOM  11286  CD1 PHE A 708     -29.083  43.807  -0.891  1.00  0.920          C  
ATOM  11287  CD2 PHE A 708     -26.794  43.327  -0.449  1.00  0.920          C  
ATOM  11288  CE1 PHE A 708     -28.819  45.138  -0.804  1.00  0.920          C  
ATOM  11289  CE2 PHE A 708     -26.536  44.648  -0.361  1.00  0.920          C  
ATOM  11290  CZ  PHE A 708     -27.560  45.561  -0.542  1.00  0.920          C  
ATOM  11291  H   PHE A 708     -28.780  39.042  -1.707  1.00  0.730          H  
ATOM  11292  HA  PHE A 708     -29.184  41.610  -2.804  1.00  0.820          H  
ATOM  11293 1HB  PHE A 708     -29.311  41.225  -0.408  1.00  1.110          H  
ATOM  11294 2HB  PHE A 708     -27.584  40.879  -0.334  1.00  1.110          H  
ATOM  11295  HD1 PHE A 708     -30.096  43.460  -1.113  1.00  1.110          H  
ATOM  11296  HD2 PHE A 708     -25.991  42.603  -0.325  1.00  1.110          H  
ATOM  11297  HE1 PHE A 708     -29.612  45.869  -0.949  1.00  1.110          H  
ATOM  11298  HE2 PHE A 708     -25.526  44.980  -0.156  1.00  1.110          H  
ATOM  11299  HZ  PHE A 708     -27.374  46.621  -0.482  1.00  1.110          H  
ATOM  11300  N   ILE A 709     -25.988  40.709  -2.785  1.00  0.520          N  
ATOM  11301  CA  ILE A 709     -24.678  41.027  -3.350  1.00  0.500          C  
ATOM  11302  C   ILE A 709     -24.770  41.079  -4.874  1.00  0.480          C  
ATOM  11303  O   ILE A 709     -24.234  42.008  -5.498  1.00  0.480          O  
ATOM  11304  CB  ILE A 709     -23.635  39.939  -2.972  1.00  0.710          C  
ATOM  11305  CG1 ILE A 709     -23.357  39.987  -1.490  1.00  0.710          C  
ATOM  11306  CG2 ILE A 709     -22.317  40.150  -3.778  1.00  0.710          C  
ATOM  11307  CD1 ILE A 709     -22.621  38.775  -0.947  1.00  0.710          C  
ATOM  11308  H   ILE A 709     -26.098  39.889  -2.179  1.00  0.620          H  
ATOM  11309  HA  ILE A 709     -24.358  41.994  -2.977  1.00  0.600          H  
ATOM  11310  HB  ILE A 709     -24.033  38.959  -3.203  1.00  0.850          H  
ATOM  11311 1HG1 ILE A 709     -22.767  40.864  -1.291  1.00  0.850          H  
ATOM  11312 2HG1 ILE A 709     -24.297  40.079  -0.958  1.00  0.850          H  
ATOM  11313 1HG2 ILE A 709     -21.591  39.385  -3.535  1.00  0.850          H  
ATOM  11314 2HG2 ILE A 709     -22.531  40.082  -4.827  1.00  0.850          H  
ATOM  11315 3HG2 ILE A 709     -21.896  41.133  -3.555  1.00  0.850          H  
ATOM  11316 1HD1 ILE A 709     -22.481  38.903   0.085  1.00  0.850          H  
ATOM  11317 2HD1 ILE A 709     -23.202  37.892  -1.105  1.00  0.850          H  
ATOM  11318 3HD1 ILE A 709     -21.658  38.657  -1.423  1.00  0.850          H  
ATOM  11319  N   GLU A 710     -25.423  40.086  -5.483  1.00  0.500          N  
ATOM  11320  CA  GLU A 710     -25.568  40.093  -6.926  1.00  0.520          C  
ATOM  11321  C   GLU A 710     -26.372  41.303  -7.403  1.00  0.520          C  
ATOM  11322  O   GLU A 710     -25.983  41.931  -8.389  1.00  0.540          O  
ATOM  11323  CB  GLU A 710     -26.252  38.813  -7.412  1.00  0.720          C  
ATOM  11324  CG  GLU A 710     -25.418  37.531  -7.283  1.00  0.720          C  
ATOM  11325  CD  GLU A 710     -26.193  36.305  -7.716  1.00  0.720          C  
ATOM  11326  OE1 GLU A 710     -27.344  36.455  -8.051  1.00  0.720          O  
ATOM  11327  OE2 GLU A 710     -25.652  35.227  -7.703  1.00  0.720          O  
ATOM  11328  H   GLU A 710     -25.806  39.310  -4.929  1.00  0.600          H  
ATOM  11329  HA  GLU A 710     -24.577  40.147  -7.370  1.00  0.620          H  
ATOM  11330 1HB  GLU A 710     -27.170  38.663  -6.840  1.00  0.860          H  
ATOM  11331 2HB  GLU A 710     -26.535  38.928  -8.458  1.00  0.860          H  
ATOM  11332 1HG  GLU A 710     -24.526  37.626  -7.902  1.00  0.860          H  
ATOM  11333 2HG  GLU A 710     -25.097  37.414  -6.251  1.00  0.860          H  
ATOM  11334  N   GLU A 711     -27.457  41.669  -6.691  1.00  0.520          N  
ATOM  11335  CA  GLU A 711     -28.262  42.832  -7.070  1.00  0.520          C  
ATOM  11336  C   GLU A 711     -27.477  44.133  -6.964  1.00  0.500          C  
ATOM  11337  O   GLU A 711     -27.586  45.023  -7.824  1.00  0.510          O  
ATOM  11338  CB  GLU A 711     -29.524  42.957  -6.210  1.00  0.730          C  
ATOM  11339  CG  GLU A 711     -30.599  41.916  -6.463  1.00  0.730          C  
ATOM  11340  CD  GLU A 711     -31.798  42.106  -5.568  1.00  0.730          C  
ATOM  11341  OE1 GLU A 711     -31.791  43.034  -4.785  1.00  0.730          O  
ATOM  11342  OE2 GLU A 711     -32.710  41.321  -5.653  1.00  0.730          O  
ATOM  11343  H   GLU A 711     -27.755  41.088  -5.899  1.00  0.620          H  
ATOM  11344  HA  GLU A 711     -28.558  42.694  -8.100  1.00  0.620          H  
ATOM  11345 1HB  GLU A 711     -29.240  42.877  -5.160  1.00  0.870          H  
ATOM  11346 2HB  GLU A 711     -29.957  43.929  -6.345  1.00  0.870          H  
ATOM  11347 1HG  GLU A 711     -30.918  41.987  -7.502  1.00  0.870          H  
ATOM  11348 2HG  GLU A 711     -30.183  40.926  -6.309  1.00  0.870          H  
ATOM  11349  N   LEU A 712     -26.637  44.224  -5.942  1.00  0.490          N  
ATOM  11350  CA  LEU A 712     -25.810  45.387  -5.755  1.00  0.510          C  
ATOM  11351  C   LEU A 712     -24.901  45.566  -6.965  1.00  0.520          C  
ATOM  11352  O   LEU A 712     -24.851  46.649  -7.553  1.00  0.550          O  
ATOM  11353  CB  LEU A 712     -25.001  45.214  -4.462  1.00  0.710          C  
ATOM  11354  CG  LEU A 712     -23.979  46.274  -4.081  1.00  0.710          C  
ATOM  11355  CD1 LEU A 712     -24.644  47.591  -3.908  1.00  0.710          C  
ATOM  11356  CD2 LEU A 712     -23.336  45.823  -2.790  1.00  0.710          C  
ATOM  11357  H   LEU A 712     -26.634  43.483  -5.231  1.00  0.590          H  
ATOM  11358  HA  LEU A 712     -26.459  46.248  -5.663  1.00  0.610          H  
ATOM  11359 1HB  LEU A 712     -25.707  45.117  -3.638  1.00  0.850          H  
ATOM  11360 2HB  LEU A 712     -24.464  44.277  -4.532  1.00  0.850          H  
ATOM  11361  HG  LEU A 712     -23.222  46.376  -4.856  1.00  0.850          H  
ATOM  11362 1HD1 LEU A 712     -23.918  48.332  -3.610  1.00  0.850          H  
ATOM  11363 2HD1 LEU A 712     -25.089  47.890  -4.821  1.00  0.850          H  
ATOM  11364 3HD1 LEU A 712     -25.400  47.498  -3.160  1.00  0.850          H  
ATOM  11365 1HD2 LEU A 712     -22.601  46.551  -2.482  1.00  0.850          H  
ATOM  11366 2HD2 LEU A 712     -24.096  45.722  -2.025  1.00  0.850          H  
ATOM  11367 3HD2 LEU A 712     -22.862  44.861  -2.944  1.00  0.850          H  
ATOM  11368  N   SER A 713     -24.213  44.502  -7.375  1.00  0.540          N  
ATOM  11369  CA  SER A 713     -23.337  44.590  -8.538  1.00  0.590          C  
ATOM  11370  C   SER A 713     -24.089  44.817  -9.868  1.00  0.610          C  
ATOM  11371  O   SER A 713     -23.700  45.661 -10.686  1.00  0.720          O  
ATOM  11372  CB  SER A 713     -22.513  43.327  -8.652  1.00  0.810          C  
ATOM  11373  OG  SER A 713     -21.642  43.387  -9.753  1.00  0.810          O  
ATOM  11374  H   SER A 713     -24.286  43.621  -6.849  1.00  0.650          H  
ATOM  11375  HA  SER A 713     -22.660  45.429  -8.384  1.00  0.710          H  
ATOM  11376 1HB  SER A 713     -21.944  43.185  -7.737  1.00  0.970          H  
ATOM  11377 2HB  SER A 713     -23.182  42.469  -8.756  1.00  0.970          H  
ATOM  11378  HG  SER A 713     -21.204  42.535  -9.787  1.00  0.970          H  
ATOM  11379  N   ASN A 714     -25.154  44.034 -10.100  1.00  0.530          N  
ATOM  11380  CA  ASN A 714     -25.897  44.056 -11.359  1.00  0.580          C  
ATOM  11381  C   ASN A 714     -26.848  45.220 -11.591  1.00  0.550          C  
ATOM  11382  O   ASN A 714     -27.028  45.634 -12.734  1.00  0.630          O  
ATOM  11383  CB  ASN A 714     -26.694  42.777 -11.506  1.00  0.790          C  
ATOM  11384  CG  ASN A 714     -25.835  41.578 -11.793  1.00  0.790          C  
ATOM  11385  OD1 ASN A 714     -24.706  41.696 -12.287  1.00  0.790          O  
ATOM  11386  ND2 ASN A 714     -26.348  40.412 -11.490  1.00  0.790          N  
ATOM  11387  H   ASN A 714     -25.432  43.356  -9.390  1.00  0.640          H  
ATOM  11388  HA  ASN A 714     -25.163  44.096 -12.162  1.00  0.700          H  
ATOM  11389 1HB  ASN A 714     -27.252  42.600 -10.585  1.00  0.950          H  
ATOM  11390 2HB  ASN A 714     -27.425  42.899 -12.306  1.00  0.950          H  
ATOM  11391 1HD2 ASN A 714     -25.823  39.576 -11.654  1.00  0.950          H  
ATOM  11392 2HD2 ASN A 714     -27.261  40.353 -11.087  1.00  0.950          H  
ATOM  11393  N   TRP A 715     -27.516  45.721 -10.560  1.00  0.490          N  
ATOM  11394  CA  TRP A 715     -28.460  46.791 -10.805  1.00  0.510          C  
ATOM  11395  C   TRP A 715     -28.015  48.100 -10.158  1.00  0.520          C  
ATOM  11396  O   TRP A 715     -28.004  49.149 -10.806  1.00  0.540          O  
ATOM  11397  CB  TRP A 715     -29.808  46.365 -10.245  1.00  0.710          C  
ATOM  11398  CG  TRP A 715     -30.345  45.134 -10.901  1.00  0.710          C  
ATOM  11399  CD1 TRP A 715     -30.342  43.890 -10.360  1.00  0.710          C  
ATOM  11400  CD2 TRP A 715     -30.976  45.005 -12.187  1.00  0.710          C  
ATOM  11401  NE1 TRP A 715     -30.911  42.990 -11.223  1.00  0.710          N  
ATOM  11402  CE2 TRP A 715     -31.309  43.650 -12.343  1.00  0.710          C  
ATOM  11403  CE3 TRP A 715     -31.292  45.906 -13.201  1.00  0.710          C  
ATOM  11404  CZ2 TRP A 715     -31.947  43.178 -13.474  1.00  0.710          C  
ATOM  11405  CZ3 TRP A 715     -31.935  45.434 -14.328  1.00  0.710          C  
ATOM  11406  CH2 TRP A 715     -32.255  44.099 -14.460  1.00  0.710          C  
ATOM  11407  H   TRP A 715     -27.390  45.361  -9.617  1.00  0.590          H  
ATOM  11408  HA  TRP A 715     -28.554  46.947 -11.877  1.00  0.610          H  
ATOM  11409 1HB  TRP A 715     -29.683  46.157  -9.203  1.00  0.850          H  
ATOM  11410 2HB  TRP A 715     -30.533  47.168 -10.347  1.00  0.850          H  
ATOM  11411  HD1 TRP A 715     -29.948  43.656  -9.392  1.00  0.850          H  
ATOM  11412  HE1 TRP A 715     -31.033  41.998 -11.058  1.00  0.850          H  
ATOM  11413  HE3 TRP A 715     -31.045  46.960 -13.102  1.00  0.850          H  
ATOM  11414  HZ2 TRP A 715     -32.216  42.124 -13.597  1.00  0.850          H  
ATOM  11415  HZ3 TRP A 715     -32.181  46.148 -15.104  1.00  0.850          H  
ATOM  11416  HH2 TRP A 715     -32.763  43.753 -15.353  1.00  0.850          H  
ATOM  11417  N   TYR A 716     -27.592  48.059  -8.888  1.00  0.540          N  
ATOM  11418  CA  TYR A 716     -27.214  49.318  -8.239  1.00  0.570          C  
ATOM  11419  C   TYR A 716     -25.981  49.955  -8.847  1.00  0.570          C  
ATOM  11420  O   TYR A 716     -26.012  51.117  -9.267  1.00  0.610          O  
ATOM  11421  CB  TYR A 716     -26.984  49.166  -6.750  1.00  0.790          C  
ATOM  11422  CG  TYR A 716     -26.500  50.440  -6.138  1.00  0.790          C  
ATOM  11423  CD1 TYR A 716     -27.394  51.432  -5.839  1.00  0.790          C  
ATOM  11424  CD2 TYR A 716     -25.142  50.642  -5.903  1.00  0.790          C  
ATOM  11425  CE1 TYR A 716     -26.939  52.597  -5.313  1.00  0.790          C  
ATOM  11426  CE2 TYR A 716     -24.710  51.827  -5.388  1.00  0.790          C  
ATOM  11427  CZ  TYR A 716     -25.612  52.798  -5.097  1.00  0.790          C  
ATOM  11428  OH  TYR A 716     -25.196  53.981  -4.594  1.00  0.790          O  
ATOM  11429  H   TYR A 716     -27.563  47.163  -8.392  1.00  0.650          H  
ATOM  11430  HA  TYR A 716     -28.035  50.021  -8.375  1.00  0.680          H  
ATOM  11431 1HB  TYR A 716     -27.900  48.884  -6.264  1.00  0.940          H  
ATOM  11432 2HB  TYR A 716     -26.266  48.410  -6.579  1.00  0.940          H  
ATOM  11433  HD1 TYR A 716     -28.463  51.296  -6.019  1.00  0.940          H  
ATOM  11434  HD2 TYR A 716     -24.421  49.869  -6.142  1.00  0.940          H  
ATOM  11435  HE1 TYR A 716     -27.627  53.375  -5.069  1.00  0.940          H  
ATOM  11436  HE2 TYR A 716     -23.653  52.001  -5.218  1.00  0.940          H  
ATOM  11437  HH  TYR A 716     -25.978  54.588  -4.498  1.00  0.940          H  
ATOM  11438  N   VAL A 717     -24.882  49.205  -8.905  1.00  0.570          N  
ATOM  11439  CA  VAL A 717     -23.653  49.757  -9.450  1.00  0.640          C  
ATOM  11440  C   VAL A 717     -23.852  50.060 -10.925  1.00  0.650          C  
ATOM  11441  O   VAL A 717     -23.458  51.118 -11.421  1.00  0.680          O  
ATOM  11442  CB  VAL A 717     -22.450  48.816  -9.239  1.00  0.870          C  
ATOM  11443  CG1 VAL A 717     -21.217  49.363 -10.003  1.00  0.870          C  
ATOM  11444  CG2 VAL A 717     -22.144  48.701  -7.716  1.00  0.870          C  
ATOM  11445  H   VAL A 717     -24.909  48.253  -8.529  1.00  0.680          H  
ATOM  11446  HA  VAL A 717     -23.427  50.679  -8.925  1.00  0.770          H  
ATOM  11447  HB  VAL A 717     -22.688  47.831  -9.642  1.00  1.040          H  
ATOM  11448 1HG1 VAL A 717     -20.390  48.698  -9.861  1.00  1.040          H  
ATOM  11449 2HG1 VAL A 717     -21.425  49.434 -11.068  1.00  1.040          H  
ATOM  11450 3HG1 VAL A 717     -20.959  50.353  -9.620  1.00  1.040          H  
ATOM  11451 1HG2 VAL A 717     -21.308  48.033  -7.563  1.00  1.040          H  
ATOM  11452 2HG2 VAL A 717     -21.903  49.687  -7.317  1.00  1.040          H  
ATOM  11453 3HG2 VAL A 717     -23.013  48.307  -7.200  1.00  1.040          H  
ATOM  11454  N   ARG A 718     -24.454  49.123 -11.643  1.00  0.640          N  
ATOM  11455  CA  ARG A 718     -24.662  49.316 -13.059  1.00  0.690          C  
ATOM  11456  C   ARG A 718     -25.439  50.593 -13.388  1.00  0.680          C  
ATOM  11457  O   ARG A 718     -25.055  51.295 -14.313  1.00  0.770          O  
ATOM  11458  CB  ARG A 718     -25.367  48.133 -13.670  1.00  0.950          C  
ATOM  11459  CG  ARG A 718     -25.463  48.187 -15.192  1.00  0.950          C  
ATOM  11460  CD  ARG A 718     -26.175  47.017 -15.749  1.00  0.950          C  
ATOM  11461  NE  ARG A 718     -25.488  45.757 -15.461  1.00  0.950          N  
ATOM  11462  CZ  ARG A 718     -25.969  44.535 -15.764  1.00  0.950          C  
ATOM  11463  NH1 ARG A 718     -27.123  44.415 -16.397  1.00  0.950          N  
ATOM  11464  NH2 ARG A 718     -25.275  43.451 -15.424  1.00  0.950          N  
ATOM  11465  H   ARG A 718     -24.724  48.254 -11.198  1.00  0.770          H  
ATOM  11466  HA  ARG A 718     -23.682  49.388 -13.528  1.00  0.830          H  
ATOM  11467 1HB  ARG A 718     -24.860  47.214 -13.376  1.00  1.140          H  
ATOM  11468 2HB  ARG A 718     -26.386  48.082 -13.282  1.00  1.140          H  
ATOM  11469 1HG  ARG A 718     -26.017  49.075 -15.496  1.00  1.140          H  
ATOM  11470 2HG  ARG A 718     -24.464  48.220 -15.622  1.00  1.140          H  
ATOM  11471 1HD  ARG A 718     -27.176  46.973 -15.305  1.00  1.140          H  
ATOM  11472 2HD  ARG A 718     -26.267  47.128 -16.831  1.00  1.140          H  
ATOM  11473  HE  ARG A 718     -24.607  45.802 -14.972  1.00  1.140          H  
ATOM  11474 1HH1 ARG A 718     -27.667  45.256 -16.674  1.00  1.140          H  
ATOM  11475 2HH1 ARG A 718     -27.484  43.505 -16.622  1.00  1.140          H  
ATOM  11476 1HH2 ARG A 718     -24.395  43.546 -14.933  1.00  1.140          H  
ATOM  11477 2HH2 ARG A 718     -25.626  42.531 -15.647  1.00  1.140          H  
ATOM  11478  N   ARG A 719     -26.530  50.908 -12.677  1.00  0.640          N  
ATOM  11479  CA  ARG A 719     -27.234  52.152 -12.986  1.00  0.690          C  
ATOM  11480  C   ARG A 719     -26.516  53.387 -12.401  1.00  0.720          C  
ATOM  11481  O   ARG A 719     -26.366  54.407 -13.086  1.00  0.850          O  
ATOM  11482  CB  ARG A 719     -28.678  52.103 -12.501  1.00  0.950          C  
ATOM  11483  CG  ARG A 719     -29.530  53.370 -12.796  1.00  0.950          C  
ATOM  11484  CD  ARG A 719     -29.708  53.655 -14.232  1.00  0.950          C  
ATOM  11485  NE  ARG A 719     -30.587  54.805 -14.425  1.00  0.950          N  
ATOM  11486  CZ  ARG A 719     -30.696  55.529 -15.565  1.00  0.950          C  
ATOM  11487  NH1 ARG A 719     -29.976  55.235 -16.621  1.00  0.950          N  
ATOM  11488  NH2 ARG A 719     -31.535  56.544 -15.626  1.00  0.950          N  
ATOM  11489  H   ARG A 719     -26.886  50.285 -11.946  1.00  0.770          H  
ATOM  11490  HA  ARG A 719     -27.252  52.252 -14.070  1.00  0.830          H  
ATOM  11491 1HB  ARG A 719     -29.181  51.250 -12.956  1.00  1.140          H  
ATOM  11492 2HB  ARG A 719     -28.687  51.942 -11.420  1.00  1.140          H  
ATOM  11493 1HG  ARG A 719     -30.514  53.273 -12.338  1.00  1.140          H  
ATOM  11494 2HG  ARG A 719     -29.033  54.240 -12.401  1.00  1.140          H  
ATOM  11495 1HD  ARG A 719     -28.742  53.894 -14.671  1.00  1.140          H  
ATOM  11496 2HD  ARG A 719     -30.142  52.790 -14.736  1.00  1.140          H  
ATOM  11497  HE  ARG A 719     -31.163  55.082 -13.643  1.00  1.140          H  
ATOM  11498 1HH1 ARG A 719     -29.321  54.473 -16.603  1.00  1.140          H  
ATOM  11499 2HH1 ARG A 719     -30.080  55.785 -17.499  1.00  1.140          H  
ATOM  11500 1HH2 ARG A 719     -32.100  56.787 -14.830  1.00  1.140          H  
ATOM  11501 2HH2 ARG A 719     -31.597  57.082 -16.483  1.00  1.140          H  
ATOM  11502  N   SER A 720     -26.047  53.288 -11.146  1.00  0.700          N  
ATOM  11503  CA  SER A 720     -25.392  54.390 -10.436  1.00  0.760          C  
ATOM  11504  C   SER A 720     -24.087  54.839 -11.081  1.00  0.870          C  
ATOM  11505  O   SER A 720     -23.664  55.983 -10.871  1.00  0.900          O  
ATOM  11506  CB  SER A 720     -25.100  54.018  -9.001  1.00  1.040          C  
ATOM  11507  OG  SER A 720     -24.146  53.032  -8.958  1.00  1.040          O  
ATOM  11508  H   SER A 720     -26.190  52.426 -10.620  1.00  0.840          H  
ATOM  11509  HA  SER A 720     -26.078  55.237 -10.433  1.00  0.910          H  
ATOM  11510 1HB  SER A 720     -24.756  54.897  -8.457  1.00  1.250          H  
ATOM  11511 2HB  SER A 720     -25.980  53.665  -8.520  1.00  1.250          H  
ATOM  11512  HG  SER A 720     -24.646  52.207  -9.114  1.00  1.250          H  
ATOM  11513  N   ARG A 721     -23.484  54.004 -11.937  1.00  0.980          N  
ATOM  11514  CA  ARG A 721     -22.237  54.332 -12.615  1.00  1.150          C  
ATOM  11515  C   ARG A 721     -22.353  55.641 -13.397  1.00  1.130          C  
ATOM  11516  O   ARG A 721     -21.359  56.346 -13.582  1.00  1.160          O  
ATOM  11517  CB  ARG A 721     -21.865  53.256 -13.632  1.00  1.540          C  
ATOM  11518  CG  ARG A 721     -22.736  53.219 -14.886  1.00  1.540          C  
ATOM  11519  CD  ARG A 721     -22.423  52.059 -15.753  1.00  1.540          C  
ATOM  11520  NE  ARG A 721     -23.287  52.028 -16.934  1.00  1.540          N  
ATOM  11521  CZ  ARG A 721     -23.154  51.185 -17.988  1.00  1.540          C  
ATOM  11522  NH1 ARG A 721     -22.180  50.294 -18.019  1.00  1.540          N  
ATOM  11523  NH2 ARG A 721     -24.009  51.262 -19.000  1.00  1.540          N  
ATOM  11524  H   ARG A 721     -23.839  53.045 -12.025  1.00  1.180          H  
ATOM  11525  HA  ARG A 721     -21.446  54.415 -11.873  1.00  1.380          H  
ATOM  11526 1HB  ARG A 721     -20.862  53.377 -13.958  1.00  1.850          H  
ATOM  11527 2HB  ARG A 721     -21.940  52.278 -13.160  1.00  1.850          H  
ATOM  11528 1HG  ARG A 721     -23.782  53.237 -14.630  1.00  1.850          H  
ATOM  11529 2HG  ARG A 721     -22.513  54.093 -15.499  1.00  1.850          H  
ATOM  11530 1HD  ARG A 721     -21.389  52.130 -16.081  1.00  1.850          H  
ATOM  11531 2HD  ARG A 721     -22.574  51.139 -15.190  1.00  1.850          H  
ATOM  11532  HE  ARG A 721     -24.059  52.699 -16.958  1.00  1.850          H  
ATOM  11533 1HH1 ARG A 721     -21.526  50.230 -17.255  1.00  1.850          H  
ATOM  11534 2HH1 ARG A 721     -22.086  49.674 -18.812  1.00  1.850          H  
ATOM  11535 1HH2 ARG A 721     -24.755  51.948 -18.974  1.00  1.850          H  
ATOM  11536 2HH2 ARG A 721     -23.918  50.642 -19.792  1.00  1.850          H  
ATOM  11537  N   ASP A 722     -23.574  56.021 -13.809  1.00  1.180          N  
ATOM  11538  CA  ASP A 722     -23.747  57.240 -14.593  1.00  1.300          C  
ATOM  11539  C   ASP A 722     -23.781  58.502 -13.732  1.00  1.120          C  
ATOM  11540  O   ASP A 722     -23.839  59.618 -14.254  1.00  1.180          O  
ATOM  11541  CB  ASP A 722     -25.002  57.144 -15.460  1.00  1.770          C  
ATOM  11542  CG  ASP A 722     -24.857  56.143 -16.634  1.00  1.770          C  
ATOM  11543  OD1 ASP A 722     -23.750  55.885 -17.070  1.00  1.770          O  
ATOM  11544  OD2 ASP A 722     -25.864  55.650 -17.080  1.00  1.770          O  
ATOM  11545  H   ASP A 722     -24.393  55.429 -13.609  1.00  1.420          H  
ATOM  11546  HA  ASP A 722     -22.894  57.326 -15.266  1.00  1.560          H  
ATOM  11547 1HB  ASP A 722     -25.842  56.826 -14.835  1.00  2.130          H  
ATOM  11548 2HB  ASP A 722     -25.245  58.127 -15.861  1.00  2.130          H  
ATOM  11549  N   ARG A 723     -23.738  58.331 -12.413  1.00  1.050          N  
ATOM  11550  CA  ARG A 723     -23.707  59.440 -11.478  1.00  1.070          C  
ATOM  11551  C   ARG A 723     -22.333  59.442 -10.811  1.00  1.040          C  
ATOM  11552  O   ARG A 723     -21.807  60.497 -10.453  1.00  1.220          O  
ATOM  11553  CB  ARG A 723     -24.816  59.338 -10.438  1.00  1.490          C  
ATOM  11554  CG  ARG A 723     -26.200  59.813 -10.924  1.00  1.490          C  
ATOM  11555  CD  ARG A 723     -26.965  58.773 -11.657  1.00  1.490          C  
ATOM  11556  NE  ARG A 723     -28.267  59.277 -12.069  1.00  1.490          N  
ATOM  11557  CZ  ARG A 723     -29.390  59.300 -11.311  1.00  1.490          C  
ATOM  11558  NH1 ARG A 723     -29.389  58.865 -10.064  1.00  1.490          N  
ATOM  11559  NH2 ARG A 723     -30.509  59.775 -11.833  1.00  1.490          N  
ATOM  11560  H   ARG A 723     -23.709  57.387 -12.041  1.00  1.260          H  
ATOM  11561  HA  ARG A 723     -23.831  60.375 -12.023  1.00  1.280          H  
ATOM  11562 1HB  ARG A 723     -24.914  58.299 -10.117  1.00  1.790          H  
ATOM  11563 2HB  ARG A 723     -24.548  59.927  -9.558  1.00  1.790          H  
ATOM  11564 1HG  ARG A 723     -26.794  60.118 -10.087  1.00  1.790          H  
ATOM  11565 2HG  ARG A 723     -26.068  60.662 -11.594  1.00  1.790          H  
ATOM  11566 1HD  ARG A 723     -26.434  58.488 -12.555  1.00  1.790          H  
ATOM  11567 2HD  ARG A 723     -27.105  57.893 -11.034  1.00  1.790          H  
ATOM  11568  HE  ARG A 723     -28.338  59.630 -13.016  1.00  1.790          H  
ATOM  11569 1HH1 ARG A 723     -28.546  58.514  -9.633  1.00  1.790          H  
ATOM  11570 2HH1 ARG A 723     -30.238  58.893  -9.524  1.00  1.790          H  
ATOM  11571 1HH2 ARG A 723     -30.518  60.116 -12.786  1.00  1.790          H  
ATOM  11572 2HH2 ARG A 723     -31.353  59.805 -11.282  1.00  1.790          H  
ATOM  11573  N   PHE A 724     -21.756  58.243 -10.673  1.00  0.960          N  
ATOM  11574  CA  PHE A 724     -20.445  58.051 -10.064  1.00  1.160          C  
ATOM  11575  C   PHE A 724     -19.203  58.328 -10.917  1.00  1.200          C  
ATOM  11576  O   PHE A 724     -18.251  58.922 -10.423  1.00  1.360          O  
ATOM  11577  CB  PHE A 724     -20.223  56.633  -9.614  1.00  1.540          C  
ATOM  11578  CG  PHE A 724     -20.743  56.177  -8.296  1.00  1.540          C  
ATOM  11579  CD1 PHE A 724     -21.681  55.175  -8.198  1.00  1.540          C  
ATOM  11580  CD2 PHE A 724     -20.213  56.706  -7.138  1.00  1.540          C  
ATOM  11581  CE1 PHE A 724     -22.069  54.702  -6.960  1.00  1.540          C  
ATOM  11582  CE2 PHE A 724     -20.591  56.248  -5.929  1.00  1.540          C  
ATOM  11583  CZ  PHE A 724     -21.518  55.235  -5.825  1.00  1.540          C  
ATOM  11584  H   PHE A 724     -22.290  57.423 -10.956  1.00  1.150          H  
ATOM  11585  HA  PHE A 724     -20.406  58.700  -9.193  1.00  1.390          H  
ATOM  11586 1HB  PHE A 724     -20.628  55.973 -10.364  1.00  1.850          H  
ATOM  11587 2HB  PHE A 724     -19.166  56.491  -9.624  1.00  1.850          H  
ATOM  11588  HD1 PHE A 724     -22.099  54.736  -9.101  1.00  1.850          H  
ATOM  11589  HD2 PHE A 724     -19.457  57.492  -7.203  1.00  1.850          H  
ATOM  11590  HE1 PHE A 724     -22.807  53.897  -6.887  1.00  1.850          H  
ATOM  11591  HE2 PHE A 724     -20.144  56.678  -5.058  1.00  1.850          H  
ATOM  11592  HZ  PHE A 724     -21.818  54.859  -4.847  1.00  1.850          H  
ATOM  11593  N   TRP A 725     -19.149  57.818 -12.161  1.00  1.190          N  
ATOM  11594  CA  TRP A 725     -17.911  57.918 -12.952  1.00  1.420          C  
ATOM  11595  C   TRP A 725     -17.910  58.991 -14.050  1.00  1.600          C  
ATOM  11596  O   TRP A 725     -17.217  58.818 -15.056  1.00  1.990          O  
ATOM  11597  CB  TRP A 725     -17.565  56.611 -13.697  1.00  1.900          C  
ATOM  11598  CG  TRP A 725     -17.343  55.318 -12.916  1.00  1.900          C  
ATOM  11599  CD1 TRP A 725     -18.093  54.206 -13.089  1.00  1.900          C  
ATOM  11600  CD2 TRP A 725     -16.361  54.976 -11.895  1.00  1.900          C  
ATOM  11601  NE1 TRP A 725     -17.647  53.186 -12.284  1.00  1.900          N  
ATOM  11602  CE2 TRP A 725     -16.593  53.633 -11.547  1.00  1.900          C  
ATOM  11603  CE3 TRP A 725     -15.328  55.673 -11.261  1.00  1.900          C  
ATOM  11604  CZ2 TRP A 725     -15.832  52.974 -10.594  1.00  1.900          C  
ATOM  11605  CZ3 TRP A 725     -14.581  55.002 -10.291  1.00  1.900          C  
ATOM  11606  CH2 TRP A 725     -14.835  53.696  -9.974  1.00  1.900          C  
ATOM  11607  H   TRP A 725     -19.952  57.329 -12.570  1.00  1.430          H  
ATOM  11608  HA  TRP A 725     -17.097  58.146 -12.266  1.00  1.700          H  
ATOM  11609 1HB  TRP A 725     -18.361  56.412 -14.415  1.00  2.280          H  
ATOM  11610 2HB  TRP A 725     -16.658  56.771 -14.277  1.00  2.280          H  
ATOM  11611  HD1 TRP A 725     -18.904  54.139 -13.787  1.00  2.280          H  
ATOM  11612  HE1 TRP A 725     -18.034  52.251 -12.244  1.00  2.280          H  
ATOM  11613  HE3 TRP A 725     -15.124  56.717 -11.504  1.00  2.280          H  
ATOM  11614  HZ2 TRP A 725     -16.019  51.933 -10.318  1.00  2.280          H  
ATOM  11615  HZ3 TRP A 725     -13.803  55.538  -9.776  1.00  2.280          H  
ATOM  11616  HH2 TRP A 725     -14.251  53.219  -9.209  1.00  2.280          H  
ATOM  11617  N   SER A 726     -18.667  60.074 -13.920  1.00  1.510          N  
ATOM  11618  CA  SER A 726     -18.662  61.055 -15.004  1.00  1.880          C  
ATOM  11619  C   SER A 726     -18.623  62.503 -14.535  1.00  1.590          C  
ATOM  11620  O   SER A 726     -18.401  62.805 -13.358  1.00  1.930          O  
ATOM  11621  CB  SER A 726     -19.867  60.845 -15.900  1.00  2.480          C  
ATOM  11622  OG  SER A 726     -19.741  61.598 -17.079  1.00  2.480          O  
ATOM  11623  H   SER A 726     -19.236  60.220 -13.097  1.00  1.810          H  
ATOM  11624  HA  SER A 726     -17.768  60.894 -15.607  1.00  2.260          H  
ATOM  11625 1HB  SER A 726     -19.956  59.785 -16.145  1.00  2.980          H  
ATOM  11626 2HB  SER A 726     -20.774  61.137 -15.368  1.00  2.980          H  
ATOM  11627  HG  SER A 726     -20.519  61.383 -17.612  1.00  2.980          H  
ATOM  11628  N   GLU A 727     -18.855  63.418 -15.466  1.00  1.470          N  
ATOM  11629  CA  GLU A 727     -18.753  64.853 -15.200  1.00  1.570          C  
ATOM  11630  C   GLU A 727     -20.006  65.445 -14.571  1.00  1.850          C  
ATOM  11631  O   GLU A 727     -20.679  66.293 -15.160  1.00  2.440          O  
ATOM  11632  CB  GLU A 727     -18.440  65.595 -16.500  1.00  2.160          C  
ATOM  11633  CG  GLU A 727     -17.104  65.221 -17.125  1.00  2.160          C  
ATOM  11634  CD  GLU A 727     -16.811  65.962 -18.406  1.00  2.160          C  
ATOM  11635  OE1 GLU A 727     -17.656  66.693 -18.861  1.00  2.160          O  
ATOM  11636  OE2 GLU A 727     -15.735  65.792 -18.929  1.00  2.160          O  
ATOM  11637  H   GLU A 727     -19.083  63.086 -16.396  1.00  1.760          H  
ATOM  11638  HA  GLU A 727     -17.926  65.010 -14.507  1.00  1.880          H  
ATOM  11639 1HB  GLU A 727     -19.223  65.390 -17.231  1.00  2.590          H  
ATOM  11640 2HB  GLU A 727     -18.437  66.669 -16.314  1.00  2.590          H  
ATOM  11641 1HG  GLU A 727     -16.314  65.433 -16.406  1.00  2.590          H  
ATOM  11642 2HG  GLU A 727     -17.096  64.149 -17.321  1.00  2.590          H  
ATOM  11643  N   GLY A 728     -20.307  64.992 -13.367  1.00  2.100          N  
ATOM  11644  CA  GLY A 728     -21.481  65.468 -12.655  1.00  2.550          C  
ATOM  11645  C   GLY A 728     -21.118  66.324 -11.453  1.00  2.160          C  
ATOM  11646  O   GLY A 728     -19.944  66.573 -11.168  1.00  2.650          O  
ATOM  11647  H   GLY A 728     -19.683  64.279 -12.983  1.00  2.520          H  
ATOM  11648 1HA  GLY A 728     -22.110  66.044 -13.333  1.00  3.060          H  
ATOM  11649 2HA  GLY A 728     -22.069  64.613 -12.325  1.00  3.060          H  
ATOM  11650  N   MET A 729     -22.145  66.707 -10.709  1.00  1.850          N  
ATOM  11651  CA  MET A 729     -22.008  67.526  -9.513  1.00  1.650          C  
ATOM  11652  C   MET A 729     -22.014  66.616  -8.306  1.00  1.580          C  
ATOM  11653  O   MET A 729     -22.449  65.460  -8.424  1.00  1.520          O  
ATOM  11654  CB  MET A 729     -23.143  68.539  -9.439  1.00  2.390          C  
ATOM  11655  CG  MET A 729     -23.245  69.452 -10.669  1.00  2.390          C  
ATOM  11656  SD  MET A 729     -21.783  70.507 -10.917  1.00  2.390          S  
ATOM  11657  CE  MET A 729     -21.925  71.732  -9.611  1.00  2.390          C  
ATOM  11658  H   MET A 729     -23.070  66.433 -11.008  1.00  2.220          H  
ATOM  11659  HA  MET A 729     -21.051  68.045  -9.538  1.00  1.980          H  
ATOM  11660 1HB  MET A 729     -24.088  68.002  -9.348  1.00  2.870          H  
ATOM  11661 2HB  MET A 729     -23.039  69.146  -8.547  1.00  2.870          H  
ATOM  11662 1HG  MET A 729     -23.376  68.841 -11.563  1.00  2.870          H  
ATOM  11663 2HG  MET A 729     -24.122  70.093 -10.569  1.00  2.870          H  
ATOM  11664 1HE  MET A 729     -21.085  72.429  -9.674  1.00  2.870          H  
ATOM  11665 2HE  MET A 729     -22.859  72.284  -9.727  1.00  2.870          H  
ATOM  11666 3HE  MET A 729     -21.909  71.245  -8.642  1.00  2.870          H  
ATOM  11667  N   ASP A 730     -21.603  67.137  -7.129  1.00  1.630          N  
ATOM  11668  CA  ASP A 730     -21.627  66.286  -5.949  1.00  1.630          C  
ATOM  11669  C   ASP A 730     -22.985  65.653  -5.885  1.00  1.520          C  
ATOM  11670  O   ASP A 730     -23.071  64.436  -5.959  1.00  1.480          O  
ATOM  11671  CB  ASP A 730     -21.385  67.063  -4.656  1.00  2.280          C  
ATOM  11672  CG  ASP A 730     -19.971  67.541  -4.460  1.00  2.280          C  
ATOM  11673  OD1 ASP A 730     -19.108  67.187  -5.225  1.00  2.280          O  
ATOM  11674  OD2 ASP A 730     -19.741  68.191  -3.462  1.00  2.280          O  
ATOM  11675  H   ASP A 730     -21.237  68.077  -7.073  1.00  1.960          H  
ATOM  11676  HA  ASP A 730     -20.873  65.506  -6.050  1.00  1.960          H  
ATOM  11677 1HB  ASP A 730     -22.031  67.935  -4.631  1.00  2.740          H  
ATOM  11678 2HB  ASP A 730     -21.660  66.441  -3.802  1.00  2.740          H  
ATOM  11679  N   GLY A 731     -24.059  66.460  -5.785  1.00  1.510          N  
ATOM  11680  CA  GLY A 731     -25.419  65.934  -5.947  1.00  1.440          C  
ATOM  11681  C   GLY A 731     -25.494  64.453  -5.628  1.00  1.300          C  
ATOM  11682  O   GLY A 731     -25.267  63.999  -4.492  1.00  1.280          O  
ATOM  11683  H   GLY A 731     -23.918  67.452  -5.673  1.00  1.810          H  
ATOM  11684 1HA  GLY A 731     -26.100  66.485  -5.301  1.00  1.730          H  
ATOM  11685 2HA  GLY A 731     -25.750  66.097  -6.974  1.00  1.730          H  
ATOM  11686  N   GLU A 732     -25.888  63.723  -6.669  1.00  1.260          N  
ATOM  11687  CA  GLU A 732     -25.964  62.291  -6.664  1.00  1.190          C  
ATOM  11688  C   GLU A 732     -24.605  61.564  -6.642  1.00  1.110          C  
ATOM  11689  O   GLU A 732     -24.574  60.409  -6.232  1.00  1.030          O  
ATOM  11690  CB  GLU A 732     -26.781  61.829  -7.859  1.00  1.690          C  
ATOM  11691  CG  GLU A 732     -28.240  62.296  -7.833  1.00  1.690          C  
ATOM  11692  CD  GLU A 732     -28.429  63.709  -8.342  1.00  1.690          C  
ATOM  11693  OE1 GLU A 732     -27.444  64.332  -8.692  1.00  1.690          O  
ATOM  11694  OE2 GLU A 732     -29.538  64.171  -8.364  1.00  1.690          O  
ATOM  11695  H   GLU A 732     -26.126  64.206  -7.540  1.00  1.510          H  
ATOM  11696  HA  GLU A 732     -26.510  62.007  -5.777  1.00  1.430          H  
ATOM  11697 1HB  GLU A 732     -26.314  62.183  -8.778  1.00  2.030          H  
ATOM  11698 2HB  GLU A 732     -26.786  60.740  -7.879  1.00  2.030          H  
ATOM  11699 1HG  GLU A 732     -28.838  61.616  -8.440  1.00  2.030          H  
ATOM  11700 2HG  GLU A 732     -28.606  62.237  -6.807  1.00  2.030          H  
ATOM  11701  N   LYS A 733     -23.469  62.166  -7.073  1.00  1.190          N  
ATOM  11702  CA  LYS A 733     -22.222  61.393  -7.000  1.00  1.170          C  
ATOM  11703  C   LYS A 733     -21.979  61.050  -5.539  1.00  1.130          C  
ATOM  11704  O   LYS A 733     -21.618  59.925  -5.169  1.00  1.100          O  
ATOM  11705  CB  LYS A 733     -21.023  62.202  -7.522  1.00  1.650          C  
ATOM  11706  CG  LYS A 733     -19.679  61.421  -7.572  1.00  1.650          C  
ATOM  11707  CD  LYS A 733     -18.448  62.347  -7.769  1.00  1.650          C  
ATOM  11708  CE  LYS A 733     -18.395  62.998  -9.157  1.00  1.650          C  
ATOM  11709  NZ  LYS A 733     -17.120  63.779  -9.359  1.00  1.650          N  
ATOM  11710  H   LYS A 733     -23.420  63.144  -7.419  1.00  1.430          H  
ATOM  11711  HA  LYS A 733     -22.328  60.471  -7.573  1.00  1.400          H  
ATOM  11712 1HB  LYS A 733     -21.251  62.539  -8.534  1.00  1.980          H  
ATOM  11713 2HB  LYS A 733     -20.887  63.093  -6.911  1.00  1.980          H  
ATOM  11714 1HG  LYS A 733     -19.547  60.844  -6.657  1.00  1.980          H  
ATOM  11715 2HG  LYS A 733     -19.712  60.730  -8.407  1.00  1.980          H  
ATOM  11716 1HD  LYS A 733     -18.464  63.134  -7.013  1.00  1.980          H  
ATOM  11717 2HD  LYS A 733     -17.540  61.759  -7.636  1.00  1.980          H  
ATOM  11718 1HE  LYS A 733     -18.468  62.228  -9.929  1.00  1.980          H  
ATOM  11719 2HE  LYS A 733     -19.238  63.685  -9.259  1.00  1.980          H  
ATOM  11720 1HZ  LYS A 733     -17.135  64.207 -10.272  1.00  1.980          H  
ATOM  11721 2HZ  LYS A 733     -17.048  64.499  -8.660  1.00  1.980          H  
ATOM  11722 3HZ  LYS A 733     -16.283  63.154  -9.289  1.00  1.980          H  
ATOM  11723  N   ALA A 734     -22.099  62.096  -4.732  1.00  1.180          N  
ATOM  11724  CA  ALA A 734     -21.911  62.090  -3.302  1.00  1.190          C  
ATOM  11725  C   ALA A 734     -22.989  61.284  -2.593  1.00  1.120          C  
ATOM  11726  O   ALA A 734     -22.682  60.506  -1.682  1.00  1.090          O  
ATOM  11727  CB  ALA A 734     -21.902  63.512  -2.804  1.00  1.660          C  
ATOM  11728  H   ALA A 734     -22.387  62.959  -5.189  1.00  1.420          H  
ATOM  11729  HA  ALA A 734     -20.946  61.631  -3.085  1.00  1.430          H  
ATOM  11730 1HB  ALA A 734     -21.736  63.507  -1.753  1.00  1.990          H  
ATOM  11731 2HB  ALA A 734     -21.105  64.066  -3.301  1.00  1.990          H  
ATOM  11732 3HB  ALA A 734     -22.865  63.981  -3.025  1.00  1.990          H  
ATOM  11733  N   ALA A 735     -24.264  61.457  -2.994  1.00  1.100          N  
ATOM  11734  CA  ALA A 735     -25.314  60.689  -2.348  1.00  1.060          C  
ATOM  11735  C   ALA A 735     -25.098  59.208  -2.600  1.00  0.980          C  
ATOM  11736  O   ALA A 735     -25.300  58.388  -1.695  1.00  0.940          O  
ATOM  11737  CB  ALA A 735     -26.685  61.102  -2.859  1.00  1.500          C  
ATOM  11738  H   ALA A 735     -24.510  62.142  -3.717  1.00  1.320          H  
ATOM  11739  HA  ALA A 735     -25.257  60.874  -1.277  1.00  1.270          H  
ATOM  11740 1HB  ALA A 735     -27.464  60.527  -2.357  1.00  1.800          H  
ATOM  11741 2HB  ALA A 735     -26.837  62.167  -2.678  1.00  1.800          H  
ATOM  11742 3HB  ALA A 735     -26.736  60.901  -3.912  1.00  1.800          H  
ATOM  11743  N   ALA A 736     -24.709  58.862  -3.836  1.00  0.970          N  
ATOM  11744  CA  ALA A 736     -24.469  57.483  -4.204  1.00  0.920          C  
ATOM  11745  C   ALA A 736     -23.283  56.925  -3.432  1.00  0.900          C  
ATOM  11746  O   ALA A 736     -23.334  55.790  -2.961  1.00  0.860          O  
ATOM  11747  CB  ALA A 736     -24.261  57.377  -5.701  1.00  1.310          C  
ATOM  11748  H   ALA A 736     -24.599  59.567  -4.566  1.00  1.160          H  
ATOM  11749  HA  ALA A 736     -25.349  56.906  -3.941  1.00  1.100          H  
ATOM  11750 1HB  ALA A 736     -24.130  56.342  -5.973  1.00  1.570          H  
ATOM  11751 2HB  ALA A 736     -25.141  57.769  -6.210  1.00  1.570          H  
ATOM  11752 3HB  ALA A 736     -23.385  57.953  -5.998  1.00  1.570          H  
ATOM  11753  N   TYR A 737     -22.217  57.721  -3.257  1.00  0.930          N  
ATOM  11754  CA  TYR A 737     -21.056  57.266  -2.505  1.00  0.920          C  
ATOM  11755  C   TYR A 737     -21.471  56.907  -1.090  1.00  0.900          C  
ATOM  11756  O   TYR A 737     -21.133  55.827  -0.598  1.00  0.900          O  
ATOM  11757  CB  TYR A 737     -19.957  58.327  -2.505  1.00  1.290          C  
ATOM  11758  CG  TYR A 737     -18.684  57.922  -1.773  1.00  1.290          C  
ATOM  11759  CD1 TYR A 737     -17.720  57.134  -2.422  1.00  1.290          C  
ATOM  11760  CD2 TYR A 737     -18.473  58.333  -0.463  1.00  1.290          C  
ATOM  11761  CE1 TYR A 737     -16.564  56.778  -1.755  1.00  1.290          C  
ATOM  11762  CE2 TYR A 737     -17.322  57.972   0.196  1.00  1.290          C  
ATOM  11763  CZ  TYR A 737     -16.369  57.209  -0.434  1.00  1.290          C  
ATOM  11764  OH  TYR A 737     -15.227  56.867   0.252  1.00  1.290          O  
ATOM  11765  H   TYR A 737     -22.180  58.636  -3.717  1.00  1.120          H  
ATOM  11766  HA  TYR A 737     -20.669  56.359  -2.957  1.00  1.100          H  
ATOM  11767 1HB  TYR A 737     -19.697  58.581  -3.534  1.00  1.550          H  
ATOM  11768 2HB  TYR A 737     -20.336  59.235  -2.040  1.00  1.550          H  
ATOM  11769  HD1 TYR A 737     -17.881  56.802  -3.450  1.00  1.550          H  
ATOM  11770  HD2 TYR A 737     -19.222  58.941   0.047  1.00  1.550          H  
ATOM  11771  HE1 TYR A 737     -15.816  56.163  -2.257  1.00  1.550          H  
ATOM  11772  HE2 TYR A 737     -17.163  58.295   1.224  1.00  1.550          H  
ATOM  11773  HH  TYR A 737     -15.308  57.154   1.167  1.00  1.550          H  
ATOM  11774  N   ASP A 738     -22.210  57.806  -0.421  1.00  0.920          N  
ATOM  11775  CA  ASP A 738     -22.660  57.520   0.936  1.00  0.900          C  
ATOM  11776  C   ASP A 738     -23.605  56.324   0.992  1.00  0.800          C  
ATOM  11777  O   ASP A 738     -23.523  55.505   1.914  1.00  0.780          O  
ATOM  11778  CB  ASP A 738     -23.329  58.726   1.580  1.00  1.270          C  
ATOM  11779  CG  ASP A 738     -23.763  58.392   2.994  1.00  1.270          C  
ATOM  11780  OD1 ASP A 738     -22.920  58.076   3.791  1.00  1.270          O  
ATOM  11781  OD2 ASP A 738     -24.936  58.402   3.242  1.00  1.270          O  
ATOM  11782  H   ASP A 738     -22.455  58.695  -0.872  1.00  1.100          H  
ATOM  11783  HA  ASP A 738     -21.781  57.284   1.535  1.00  1.080          H  
ATOM  11784 1HB  ASP A 738     -22.627  59.558   1.606  1.00  1.520          H  
ATOM  11785 2HB  ASP A 738     -24.182  59.039   0.982  1.00  1.520          H  
ATOM  11786  N   THR A 739     -24.483  56.201  -0.000  1.00  0.760          N  
ATOM  11787  CA  THR A 739     -25.404  55.089  -0.053  1.00  0.710          C  
ATOM  11788  C   THR A 739     -24.635  53.797  -0.101  1.00  0.710          C  
ATOM  11789  O   THR A 739     -24.909  52.863   0.662  1.00  0.690          O  
ATOM  11790  CB  THR A 739     -26.272  55.166  -1.313  1.00  1.010          C  
ATOM  11791  OG1 THR A 739     -27.068  56.341  -1.260  1.00  1.010          O  
ATOM  11792  CG2 THR A 739     -27.130  53.950  -1.435  1.00  1.010          C  
ATOM  11793  H   THR A 739     -24.547  56.921  -0.720  1.00  0.910          H  
ATOM  11794  HA  THR A 739     -26.030  55.102   0.840  1.00  0.850          H  
ATOM  11795  HB  THR A 739     -25.637  55.221  -2.186  1.00  1.220          H  
ATOM  11796  HG1 THR A 739     -26.486  57.131  -1.335  1.00  1.220          H  
ATOM  11797 1HG2 THR A 739     -27.728  54.019  -2.322  1.00  1.220          H  
ATOM  11798 2HG2 THR A 739     -26.526  53.047  -1.489  1.00  1.220          H  
ATOM  11799 3HG2 THR A 739     -27.747  53.915  -0.589  1.00  1.220          H  
ATOM  11800  N   LEU A 740     -23.650  53.756  -0.992  1.00  0.770          N  
ATOM  11801  CA  LEU A 740     -22.852  52.581  -1.170  1.00  0.810          C  
ATOM  11802  C   LEU A 740     -22.056  52.307   0.101  1.00  0.730          C  
ATOM  11803  O   LEU A 740     -22.002  51.162   0.535  1.00  0.700          O  
ATOM  11804  CB  LEU A 740     -21.981  52.743  -2.415  1.00  1.120          C  
ATOM  11805  CG  LEU A 740     -21.112  51.556  -2.806  1.00  1.120          C  
ATOM  11806  CD1 LEU A 740     -21.967  50.288  -3.058  1.00  1.120          C  
ATOM  11807  CD2 LEU A 740     -20.360  51.911  -4.053  1.00  1.120          C  
ATOM  11808  H   LEU A 740     -23.493  54.561  -1.601  1.00  0.920          H  
ATOM  11809  HA  LEU A 740     -23.529  51.756  -1.340  1.00  0.970          H  
ATOM  11810 1HB  LEU A 740     -22.632  52.987  -3.250  1.00  1.340          H  
ATOM  11811 2HB  LEU A 740     -21.322  53.597  -2.247  1.00  1.340          H  
ATOM  11812  HG  LEU A 740     -20.425  51.358  -2.014  1.00  1.340          H  
ATOM  11813 1HD1 LEU A 740     -21.316  49.463  -3.340  1.00  1.340          H  
ATOM  11814 2HD1 LEU A 740     -22.511  50.002  -2.163  1.00  1.340          H  
ATOM  11815 3HD1 LEU A 740     -22.667  50.468  -3.854  1.00  1.340          H  
ATOM  11816 1HD2 LEU A 740     -19.711  51.078  -4.337  1.00  1.340          H  
ATOM  11817 2HD2 LEU A 740     -21.062  52.117  -4.864  1.00  1.340          H  
ATOM  11818 3HD2 LEU A 740     -19.758  52.795  -3.868  1.00  1.340          H  
ATOM  11819  N   HIS A 741     -21.505  53.333   0.765  1.00  0.740          N  
ATOM  11820  CA  HIS A 741     -20.804  53.099   2.027  1.00  0.710          C  
ATOM  11821  C   HIS A 741     -21.693  52.330   2.989  1.00  0.640          C  
ATOM  11822  O   HIS A 741     -21.290  51.296   3.531  1.00  0.600          O  
ATOM  11823  CB  HIS A 741     -20.432  54.409   2.734  1.00  1.010          C  
ATOM  11824  CG  HIS A 741     -19.899  54.206   4.138  1.00  1.010          C  
ATOM  11825  ND1 HIS A 741     -18.592  53.861   4.423  1.00  1.010          N  
ATOM  11826  CD2 HIS A 741     -20.537  54.279   5.333  1.00  1.010          C  
ATOM  11827  CE1 HIS A 741     -18.457  53.734   5.736  1.00  1.010          C  
ATOM  11828  NE2 HIS A 741     -19.618  53.985   6.303  1.00  1.010          N  
ATOM  11829  H   HIS A 741     -21.532  54.279   0.373  1.00  0.890          H  
ATOM  11830  HA  HIS A 741     -19.899  52.520   1.850  1.00  0.850          H  
ATOM  11831 1HB  HIS A 741     -19.704  54.958   2.152  1.00  1.210          H  
ATOM  11832 2HB  HIS A 741     -21.305  55.042   2.811  1.00  1.210          H  
ATOM  11833  HD2 HIS A 741     -21.592  54.522   5.490  1.00  1.210          H  
ATOM  11834  HE1 HIS A 741     -17.553  53.476   6.263  1.00  1.210          H  
ATOM  11835  HE2 HIS A 741     -19.804  53.961   7.294  1.00  1.210          H  
ATOM  11836  N   GLU A 742     -22.922  52.829   3.219  1.00  0.630          N  
ATOM  11837  CA  GLU A 742     -23.807  52.152   4.156  1.00  0.590          C  
ATOM  11838  C   GLU A 742     -24.040  50.718   3.747  1.00  0.570          C  
ATOM  11839  O   GLU A 742     -23.973  49.813   4.590  1.00  0.550          O  
ATOM  11840  CB  GLU A 742     -25.153  52.852   4.304  1.00  0.840          C  
ATOM  11841  CG  GLU A 742     -26.087  52.124   5.300  1.00  0.840          C  
ATOM  11842  CD  GLU A 742     -27.375  52.833   5.589  1.00  0.840          C  
ATOM  11843  OE1 GLU A 742     -27.549  53.957   5.151  1.00  0.840          O  
ATOM  11844  OE2 GLU A 742     -28.208  52.240   6.254  1.00  0.840          O  
ATOM  11845  H   GLU A 742     -23.214  53.693   2.743  1.00  0.760          H  
ATOM  11846  HA  GLU A 742     -23.330  52.152   5.132  1.00  0.710          H  
ATOM  11847 1HB  GLU A 742     -24.998  53.875   4.645  1.00  1.010          H  
ATOM  11848 2HB  GLU A 742     -25.645  52.902   3.333  1.00  1.010          H  
ATOM  11849 1HG  GLU A 742     -26.336  51.147   4.890  1.00  1.010          H  
ATOM  11850 2HG  GLU A 742     -25.546  51.964   6.231  1.00  1.010          H  
ATOM  11851  N   VAL A 743     -24.266  50.489   2.455  1.00  0.580          N  
ATOM  11852  CA  VAL A 743     -24.487  49.140   1.985  1.00  0.590          C  
ATOM  11853  C   VAL A 743     -23.308  48.243   2.211  1.00  0.600          C  
ATOM  11854  O   VAL A 743     -23.473  47.122   2.677  1.00  0.590          O  
ATOM  11855  CB  VAL A 743     -24.795  49.126   0.477  1.00  0.820          C  
ATOM  11856  CG1 VAL A 743     -24.777  47.733  -0.025  1.00  0.820          C  
ATOM  11857  CG2 VAL A 743     -26.165  49.723   0.205  1.00  0.820          C  
ATOM  11858  H   VAL A 743     -24.321  51.288   1.808  1.00  0.700          H  
ATOM  11859  HA  VAL A 743     -25.318  48.715   2.526  1.00  0.710          H  
ATOM  11860  HB  VAL A 743     -24.039  49.704  -0.053  1.00  0.990          H  
ATOM  11861 1HG1 VAL A 743     -25.010  47.750  -1.055  1.00  0.990          H  
ATOM  11862 2HG1 VAL A 743     -23.807  47.257   0.101  1.00  0.990          H  
ATOM  11863 3HG1 VAL A 743     -25.508  47.188   0.513  1.00  0.990          H  
ATOM  11864 1HG2 VAL A 743     -26.344  49.709  -0.862  1.00  0.990          H  
ATOM  11865 2HG2 VAL A 743     -26.928  49.145   0.707  1.00  0.990          H  
ATOM  11866 3HG2 VAL A 743     -26.196  50.746   0.558  1.00  0.990          H  
ATOM  11867  N   LEU A 744     -22.132  48.693   1.834  1.00  0.630          N  
ATOM  11868  CA  LEU A 744     -20.954  47.874   1.933  1.00  0.670          C  
ATOM  11869  C   LEU A 744     -20.526  47.579   3.357  1.00  0.620          C  
ATOM  11870  O   LEU A 744     -20.070  46.465   3.641  1.00  0.620          O  
ATOM  11871  CB  LEU A 744     -19.851  48.549   1.159  1.00  0.920          C  
ATOM  11872  CG  LEU A 744     -20.063  48.624  -0.359  1.00  0.920          C  
ATOM  11873  CD1 LEU A 744     -18.972  49.358  -0.885  1.00  0.920          C  
ATOM  11874  CD2 LEU A 744     -20.194  47.267  -1.063  1.00  0.920          C  
ATOM  11875  H   LEU A 744     -22.065  49.631   1.440  1.00  0.760          H  
ATOM  11876  HA  LEU A 744     -21.177  46.923   1.468  1.00  0.800          H  
ATOM  11877 1HB  LEU A 744     -19.846  49.583   1.494  1.00  1.110          H  
ATOM  11878 2HB  LEU A 744     -18.897  48.139   1.392  1.00  1.110          H  
ATOM  11879  HG  LEU A 744     -20.967  49.177  -0.550  1.00  1.110          H  
ATOM  11880 1HD1 LEU A 744     -19.125  49.455  -1.951  1.00  1.110          H  
ATOM  11881 2HD1 LEU A 744     -18.936  50.338  -0.412  1.00  1.110          H  
ATOM  11882 3HD1 LEU A 744     -18.055  48.844  -0.703  1.00  1.110          H  
ATOM  11883 1HD2 LEU A 744     -20.339  47.447  -2.121  1.00  1.110          H  
ATOM  11884 2HD2 LEU A 744     -19.328  46.690  -0.943  1.00  1.110          H  
ATOM  11885 3HD2 LEU A 744     -21.041  46.721  -0.684  1.00  1.110          H  
ATOM  11886  N   VAL A 745     -20.657  48.546   4.265  1.00  0.610          N  
ATOM  11887  CA  VAL A 745     -20.253  48.256   5.629  1.00  0.630          C  
ATOM  11888  C   VAL A 745     -21.311  47.358   6.289  1.00  0.570          C  
ATOM  11889  O   VAL A 745     -20.958  46.422   7.007  1.00  0.590          O  
ATOM  11890  CB  VAL A 745     -19.968  49.551   6.436  1.00  0.870          C  
ATOM  11891  CG1 VAL A 745     -21.238  50.302   6.819  1.00  0.870          C  
ATOM  11892  CG2 VAL A 745     -19.166  49.195   7.662  1.00  0.870          C  
ATOM  11893  H   VAL A 745     -20.990  49.474   3.985  1.00  0.730          H  
ATOM  11894  HA  VAL A 745     -19.316  47.702   5.592  1.00  0.760          H  
ATOM  11895  HB  VAL A 745     -19.394  50.224   5.807  1.00  1.050          H  
ATOM  11896 1HG1 VAL A 745     -20.969  51.214   7.349  1.00  1.050          H  
ATOM  11897 2HG1 VAL A 745     -21.781  50.560   5.926  1.00  1.050          H  
ATOM  11898 3HG1 VAL A 745     -21.866  49.698   7.468  1.00  1.050          H  
ATOM  11899 1HG2 VAL A 745     -18.945  50.107   8.193  1.00  1.050          H  
ATOM  11900 2HG2 VAL A 745     -19.743  48.523   8.302  1.00  1.050          H  
ATOM  11901 3HG2 VAL A 745     -18.235  48.704   7.367  1.00  1.050          H  
ATOM  11902  N   THR A 746     -22.600  47.605   6.009  1.00  0.530          N  
ATOM  11903  CA  THR A 746     -23.664  46.786   6.557  1.00  0.510          C  
ATOM  11904  C   THR A 746     -23.508  45.366   6.034  1.00  0.490          C  
ATOM  11905  O   THR A 746     -23.628  44.402   6.795  1.00  0.480          O  
ATOM  11906  CB  THR A 746     -25.047  47.343   6.183  1.00  0.720          C  
ATOM  11907  OG1 THR A 746     -25.187  48.669   6.715  1.00  0.720          O  
ATOM  11908  CG2 THR A 746     -26.149  46.450   6.758  1.00  0.720          C  
ATOM  11909  H   THR A 746     -22.869  48.398   5.427  1.00  0.640          H  
ATOM  11910  HA  THR A 746     -23.572  46.767   7.645  1.00  0.610          H  
ATOM  11911  HB  THR A 746     -25.122  47.396   5.104  1.00  0.870          H  
ATOM  11912  HG1 THR A 746     -24.759  49.299   6.093  1.00  0.870          H  
ATOM  11913 1HG2 THR A 746     -27.124  46.856   6.499  1.00  0.870          H  
ATOM  11914 2HG2 THR A 746     -26.067  45.441   6.365  1.00  0.870          H  
ATOM  11915 3HG2 THR A 746     -26.042  46.431   7.818  1.00  0.870          H  
ATOM  11916  N   LEU A 747     -23.231  45.246   4.731  1.00  0.510          N  
ATOM  11917  CA  LEU A 747     -23.027  43.985   4.053  1.00  0.530          C  
ATOM  11918  C   LEU A 747     -21.859  43.216   4.650  1.00  0.510          C  
ATOM  11919  O   LEU A 747     -22.008  42.027   4.940  1.00  0.510          O  
ATOM  11920  CB  LEU A 747     -22.820  44.266   2.553  1.00  0.730          C  
ATOM  11921  CG  LEU A 747     -22.482  43.125   1.596  1.00  0.730          C  
ATOM  11922  CD1 LEU A 747     -23.569  42.107   1.625  1.00  0.730          C  
ATOM  11923  CD2 LEU A 747     -22.296  43.726   0.182  1.00  0.730          C  
ATOM  11924  H   LEU A 747     -23.182  46.081   4.148  1.00  0.610          H  
ATOM  11925  HA  LEU A 747     -23.930  43.394   4.181  1.00  0.640          H  
ATOM  11926 1HB  LEU A 747     -23.728  44.730   2.175  1.00  0.880          H  
ATOM  11927 2HB  LEU A 747     -22.020  44.984   2.467  1.00  0.880          H  
ATOM  11928  HG  LEU A 747     -21.563  42.646   1.896  1.00  0.880          H  
ATOM  11929 1HD1 LEU A 747     -23.340  41.307   0.956  1.00  0.880          H  
ATOM  11930 2HD1 LEU A 747     -23.638  41.713   2.624  1.00  0.880          H  
ATOM  11931 3HD1 LEU A 747     -24.504  42.558   1.343  1.00  0.880          H  
ATOM  11932 1HD2 LEU A 747     -22.045  42.946  -0.527  1.00  0.880          H  
ATOM  11933 2HD2 LEU A 747     -23.213  44.214  -0.128  1.00  0.880          H  
ATOM  11934 3HD2 LEU A 747     -21.485  44.455   0.210  1.00  0.880          H  
ATOM  11935  N   SER A 748     -20.695  43.856   4.874  1.00  0.510          N  
ATOM  11936  CA  SER A 748     -19.592  43.102   5.454  1.00  0.520          C  
ATOM  11937  C   SER A 748     -19.954  42.583   6.834  1.00  0.470          C  
ATOM  11938  O   SER A 748     -19.589  41.464   7.205  1.00  0.450          O  
ATOM  11939  CB  SER A 748     -18.363  43.964   5.569  1.00  0.720          C  
ATOM  11940  OG  SER A 748     -18.540  45.000   6.478  1.00  0.720          O  
ATOM  11941  H   SER A 748     -20.563  44.839   4.619  1.00  0.610          H  
ATOM  11942  HA  SER A 748     -19.370  42.260   4.802  1.00  0.620          H  
ATOM  11943 1HB  SER A 748     -17.550  43.380   5.898  1.00  0.870          H  
ATOM  11944 2HB  SER A 748     -18.121  44.351   4.600  1.00  0.870          H  
ATOM  11945  HG  SER A 748     -17.708  45.478   6.492  1.00  0.870          H  
ATOM  11946  N   GLN A 749     -20.739  43.346   7.582  1.00  0.490          N  
ATOM  11947  CA  GLN A 749     -21.135  42.884   8.893  1.00  0.480          C  
ATOM  11948  C   GLN A 749     -22.086  41.685   8.801  1.00  0.490          C  
ATOM  11949  O   GLN A 749     -21.921  40.711   9.538  1.00  0.550          O  
ATOM  11950  CB  GLN A 749     -21.734  44.033   9.679  1.00  0.680          C  
ATOM  11951  CG  GLN A 749     -20.720  45.101  10.059  1.00  0.680          C  
ATOM  11952  CD  GLN A 749     -21.367  46.312  10.656  1.00  0.680          C  
ATOM  11953  OE1 GLN A 749     -22.592  46.407  10.675  1.00  0.680          O  
ATOM  11954  NE2 GLN A 749     -20.562  47.254  11.127  1.00  0.680          N  
ATOM  11955  H   GLN A 749     -20.968  44.297   7.259  1.00  0.590          H  
ATOM  11956  HA  GLN A 749     -20.243  42.552   9.407  1.00  0.580          H  
ATOM  11957 1HB  GLN A 749     -22.529  44.497   9.105  1.00  0.810          H  
ATOM  11958 2HB  GLN A 749     -22.149  43.649  10.587  1.00  0.810          H  
ATOM  11959 1HG  GLN A 749     -20.048  44.682  10.806  1.00  0.810          H  
ATOM  11960 2HG  GLN A 749     -20.155  45.399   9.177  1.00  0.810          H  
ATOM  11961 1HE2 GLN A 749     -20.950  48.084  11.527  1.00  0.810          H  
ATOM  11962 2HE2 GLN A 749     -19.574  47.139  11.070  1.00  0.810          H  
ATOM  11963  N   LEU A 750     -23.032  41.721   7.848  1.00  0.490          N  
ATOM  11964  CA  LEU A 750     -23.976  40.612   7.636  1.00  0.510          C  
ATOM  11965  C   LEU A 750     -23.228  39.357   7.193  1.00  0.510          C  
ATOM  11966  O   LEU A 750     -23.589  38.231   7.539  1.00  0.520          O  
ATOM  11967  CB  LEU A 750     -25.014  40.963   6.550  1.00  0.710          C  
ATOM  11968  CG  LEU A 750     -26.036  42.083   6.871  1.00  0.710          C  
ATOM  11969  CD1 LEU A 750     -26.869  42.381   5.611  1.00  0.710          C  
ATOM  11970  CD2 LEU A 750     -26.906  41.675   8.041  1.00  0.710          C  
ATOM  11971  H   LEU A 750     -23.134  42.585   7.303  1.00  0.590          H  
ATOM  11972  HA  LEU A 750     -24.466  40.386   8.572  1.00  0.610          H  
ATOM  11973 1HB  LEU A 750     -24.466  41.271   5.659  1.00  0.850          H  
ATOM  11974 2HB  LEU A 750     -25.570  40.061   6.308  1.00  0.850          H  
ATOM  11975  HG  LEU A 750     -25.509  42.975   7.124  1.00  0.850          H  
ATOM  11976 1HD1 LEU A 750     -27.559  43.174   5.786  1.00  0.850          H  
ATOM  11977 2HD1 LEU A 750     -26.210  42.678   4.800  1.00  0.850          H  
ATOM  11978 3HD1 LEU A 750     -27.425  41.500   5.328  1.00  0.850          H  
ATOM  11979 1HD2 LEU A 750     -27.584  42.439   8.262  1.00  0.850          H  
ATOM  11980 2HD2 LEU A 750     -27.452  40.766   7.796  1.00  0.850          H  
ATOM  11981 3HD2 LEU A 750     -26.299  41.513   8.909  1.00  0.850          H  
ATOM  11982  N   LEU A 751     -22.191  39.566   6.395  1.00  0.510          N  
ATOM  11983  CA  LEU A 751     -21.335  38.520   5.878  1.00  0.530          C  
ATOM  11984  C   LEU A 751     -20.195  38.098   6.764  1.00  0.470          C  
ATOM  11985  O   LEU A 751     -19.642  37.021   6.555  1.00  0.460          O  
ATOM  11986  CB  LEU A 751     -20.720  38.982   4.589  1.00  0.730          C  
ATOM  11987  CG  LEU A 751     -21.617  39.170   3.459  1.00  0.730          C  
ATOM  11988  CD1 LEU A 751     -20.868  39.868   2.459  1.00  0.730          C  
ATOM  11989  CD2 LEU A 751     -22.045  37.786   2.908  1.00  0.730          C  
ATOM  11990  H   LEU A 751     -22.012  40.530   6.096  1.00  0.610          H  
ATOM  11991  HA  LEU A 751     -21.956  37.650   5.710  1.00  0.640          H  
ATOM  11992 1HB  LEU A 751     -20.226  39.931   4.783  1.00  0.880          H  
ATOM  11993 2HB  LEU A 751     -19.967  38.264   4.299  1.00  0.880          H  
ATOM  11994  HG  LEU A 751     -22.484  39.757   3.749  1.00  0.880          H  
ATOM  11995 1HD1 LEU A 751     -21.463  40.035   1.604  1.00  0.880          H  
ATOM  11996 2HD1 LEU A 751     -20.538  40.825   2.855  1.00  0.880          H  
ATOM  11997 3HD1 LEU A 751     -20.017  39.271   2.203  1.00  0.880          H  
ATOM  11998 1HD2 LEU A 751     -22.678  37.911   2.051  1.00  0.880          H  
ATOM  11999 2HD2 LEU A 751     -21.154  37.216   2.617  1.00  0.880          H  
ATOM  12000 3HD2 LEU A 751     -22.587  37.232   3.656  1.00  0.880          H  
ATOM  12001  N   ALA A 752     -19.874  38.845   7.817  1.00  0.480          N  
ATOM  12002  CA  ALA A 752     -18.731  38.461   8.619  1.00  0.460          C  
ATOM  12003  C   ALA A 752     -18.838  37.010   9.137  1.00  0.430          C  
ATOM  12004  O   ALA A 752     -17.805  36.362   9.238  1.00  0.410          O  
ATOM  12005  CB  ALA A 752     -18.533  39.456   9.757  1.00  0.650          C  
ATOM  12006  H   ALA A 752     -20.314  39.755   7.979  1.00  0.580          H  
ATOM  12007  HA  ALA A 752     -17.860  38.511   7.977  1.00  0.550          H  
ATOM  12008 1HB  ALA A 752     -17.649  39.207  10.307  1.00  0.780          H  
ATOM  12009 2HB  ALA A 752     -18.420  40.440   9.326  1.00  0.780          H  
ATOM  12010 3HB  ALA A 752     -19.364  39.477  10.430  1.00  0.780          H  
ATOM  12011  N   PRO A 753     -20.009  36.456   9.533  1.00  0.450          N  
ATOM  12012  CA  PRO A 753     -20.166  35.057   9.911  1.00  0.480          C  
ATOM  12013  C   PRO A 753     -19.889  34.031   8.776  1.00  0.460          C  
ATOM  12014  O   PRO A 753     -19.577  32.874   9.049  1.00  0.490          O  
ATOM  12015  CB  PRO A 753     -21.647  35.004  10.338  1.00  0.720          C  
ATOM  12016  CG  PRO A 753     -22.018  36.416  10.706  1.00  0.720          C  
ATOM  12017  CD  PRO A 753     -21.249  37.262   9.754  1.00  0.720          C  
ATOM  12018  HA  PRO A 753     -19.502  34.849  10.752  1.00  0.580          H  
ATOM  12019 1HB  PRO A 753     -22.255  34.626   9.503  1.00  0.860          H  
ATOM  12020 2HB  PRO A 753     -21.777  34.314  11.176  1.00  0.860          H  
ATOM  12021 1HG  PRO A 753     -23.110  36.555  10.605  1.00  0.860          H  
ATOM  12022 2HG  PRO A 753     -21.769  36.634  11.753  1.00  0.860          H  
ATOM  12023 1HD  PRO A 753     -21.828  37.330   8.847  1.00  0.860          H  
ATOM  12024 2HD  PRO A 753     -21.076  38.231  10.201  1.00  0.860          H  
ATOM  12025  N   PHE A 754     -19.953  34.457   7.514  1.00  0.440          N  
ATOM  12026  CA  PHE A 754     -19.802  33.567   6.358  1.00  0.460          C  
ATOM  12027  C   PHE A 754     -18.445  33.683   5.684  1.00  0.460          C  
ATOM  12028  O   PHE A 754     -17.745  32.685   5.478  1.00  0.500          O  
ATOM  12029  CB  PHE A 754     -20.861  33.926   5.305  1.00  0.640          C  
ATOM  12030  CG  PHE A 754     -22.276  33.651   5.694  1.00  0.640          C  
ATOM  12031  CD1 PHE A 754     -23.019  34.605   6.364  1.00  0.640          C  
ATOM  12032  CD2 PHE A 754     -22.884  32.453   5.367  1.00  0.640          C  
ATOM  12033  CE1 PHE A 754     -24.317  34.355   6.713  1.00  0.640          C  
ATOM  12034  CE2 PHE A 754     -24.190  32.198   5.728  1.00  0.640          C  
ATOM  12035  CZ  PHE A 754     -24.897  33.146   6.398  1.00  0.640          C  
ATOM  12036  H   PHE A 754     -20.111  35.438   7.321  1.00  0.530          H  
ATOM  12037  HA  PHE A 754     -19.944  32.542   6.691  1.00  0.550          H  
ATOM  12038 1HB  PHE A 754     -20.779  34.987   5.058  1.00  0.760          H  
ATOM  12039 2HB  PHE A 754     -20.649  33.371   4.412  1.00  0.760          H  
ATOM  12040  HD1 PHE A 754     -22.568  35.564   6.623  1.00  0.760          H  
ATOM  12041  HD2 PHE A 754     -22.314  31.699   4.819  1.00  0.760          H  
ATOM  12042  HE1 PHE A 754     -24.887  35.120   7.248  1.00  0.760          H  
ATOM  12043  HE2 PHE A 754     -24.660  31.244   5.482  1.00  0.760          H  
ATOM  12044  HZ  PHE A 754     -25.913  32.951   6.678  1.00  0.760          H  
ATOM  12045  N   THR A 755     -18.094  34.919   5.343  1.00  0.430          N  
ATOM  12046  CA  THR A 755     -16.885  35.286   4.622  1.00  0.450          C  
ATOM  12047  C   THR A 755     -16.149  36.373   5.430  1.00  0.420          C  
ATOM  12048  O   THR A 755     -16.122  37.534   4.978  1.00  0.400          O  
ATOM  12049  CB  THR A 755     -17.194  35.859   3.220  1.00  0.620          C  
ATOM  12050  OG1 THR A 755     -18.030  36.986   3.365  1.00  0.620          O  
ATOM  12051  CG2 THR A 755     -17.908  34.828   2.357  1.00  0.620          C  
ATOM  12052  H   THR A 755     -18.727  35.676   5.599  1.00  0.520          H  
ATOM  12053  HA  THR A 755     -16.256  34.412   4.494  1.00  0.540          H  
ATOM  12054  HB  THR A 755     -16.268  36.161   2.737  1.00  0.750          H  
ATOM  12055  HG1 THR A 755     -17.489  37.662   3.821  1.00  0.750          H  
ATOM  12056 1HG2 THR A 755     -18.125  35.256   1.382  1.00  0.750          H  
ATOM  12057 2HG2 THR A 755     -17.280  33.944   2.236  1.00  0.750          H  
ATOM  12058 3HG2 THR A 755     -18.830  34.552   2.842  1.00  0.750          H  
ATOM  12059  N   PRO A 756     -15.662  36.053   6.670  1.00  0.440          N  
ATOM  12060  CA  PRO A 756     -15.049  36.932   7.653  1.00  0.440          C  
ATOM  12061  C   PRO A 756     -13.769  37.591   7.207  1.00  0.430          C  
ATOM  12062  O   PRO A 756     -13.385  38.611   7.774  1.00  0.440          O  
ATOM  12063  CB  PRO A 756     -14.704  35.985   8.805  1.00  0.660          C  
ATOM  12064  CG  PRO A 756     -14.584  34.661   8.186  1.00  0.660          C  
ATOM  12065  CD  PRO A 756     -15.630  34.652   7.105  1.00  0.660          C  
ATOM  12066  HA  PRO A 756     -15.778  37.676   7.981  1.00  0.530          H  
ATOM  12067 1HB  PRO A 756     -13.790  36.304   9.291  1.00  0.790          H  
ATOM  12068 2HB  PRO A 756     -15.483  36.001   9.566  1.00  0.790          H  
ATOM  12069 1HG  PRO A 756     -13.565  34.500   7.799  1.00  0.790          H  
ATOM  12070 2HG  PRO A 756     -14.746  33.904   8.953  1.00  0.790          H  
ATOM  12071 1HD  PRO A 756     -15.306  33.976   6.319  1.00  0.790          H  
ATOM  12072 2HD  PRO A 756     -16.589  34.372   7.558  1.00  0.790          H  
ATOM  12073  N   PHE A 757     -13.078  37.033   6.217  1.00  0.430          N  
ATOM  12074  CA  PHE A 757     -11.840  37.664   5.829  1.00  0.440          C  
ATOM  12075  C   PHE A 757     -12.145  38.867   4.957  1.00  0.430          C  
ATOM  12076  O   PHE A 757     -11.817  40.002   5.329  1.00  0.450          O  
ATOM  12077  CB  PHE A 757     -10.940  36.672   5.130  1.00  0.610          C  
ATOM  12078  CG  PHE A 757     -10.352  35.622   6.051  1.00  0.610          C  
ATOM  12079  CD1 PHE A 757     -10.911  34.357   6.185  1.00  0.610          C  
ATOM  12080  CD2 PHE A 757      -9.225  35.902   6.744  1.00  0.610          C  
ATOM  12081  CE1 PHE A 757     -10.330  33.425   7.012  1.00  0.610          C  
ATOM  12082  CE2 PHE A 757      -8.638  34.994   7.553  1.00  0.610          C  
ATOM  12083  CZ  PHE A 757      -9.184  33.746   7.694  1.00  0.610          C  
ATOM  12084  H   PHE A 757     -13.364  36.170   5.722  1.00  0.520          H  
ATOM  12085  HA  PHE A 757     -11.330  38.007   6.727  1.00  0.530          H  
ATOM  12086 1HB  PHE A 757     -11.485  36.166   4.345  1.00  0.730          H  
ATOM  12087 2HB  PHE A 757     -10.127  37.211   4.656  1.00  0.730          H  
ATOM  12088  HD1 PHE A 757     -11.813  34.101   5.623  1.00  0.730          H  
ATOM  12089  HD2 PHE A 757      -8.800  36.859   6.629  1.00  0.730          H  
ATOM  12090  HE1 PHE A 757     -10.771  32.433   7.116  1.00  0.730          H  
ATOM  12091  HE2 PHE A 757      -7.738  35.258   8.088  1.00  0.730          H  
ATOM  12092  HZ  PHE A 757      -8.701  33.012   8.349  1.00  0.730          H  
ATOM  12093  N   VAL A 758     -12.916  38.674   3.879  1.00  0.430          N  
ATOM  12094  CA  VAL A 758     -13.245  39.842   3.071  1.00  0.420          C  
ATOM  12095  C   VAL A 758     -13.953  40.856   3.948  1.00  0.420          C  
ATOM  12096  O   VAL A 758     -13.612  42.037   3.906  1.00  0.440          O  
ATOM  12097  CB  VAL A 758     -14.148  39.504   1.854  1.00  0.590          C  
ATOM  12098  CG1 VAL A 758     -14.678  40.812   1.175  1.00  0.590          C  
ATOM  12099  CG2 VAL A 758     -13.348  38.734   0.834  1.00  0.590          C  
ATOM  12100  H   VAL A 758     -13.218  37.723   3.603  1.00  0.520          H  
ATOM  12101  HA  VAL A 758     -12.319  40.285   2.701  1.00  0.500          H  
ATOM  12102  HB  VAL A 758     -15.001  38.906   2.190  1.00  0.710          H  
ATOM  12103 1HG1 VAL A 758     -15.299  40.549   0.319  1.00  0.710          H  
ATOM  12104 2HG1 VAL A 758     -15.276  41.394   1.876  1.00  0.710          H  
ATOM  12105 3HG1 VAL A 758     -13.835  41.419   0.836  1.00  0.710          H  
ATOM  12106 1HG2 VAL A 758     -13.978  38.493  -0.015  1.00  0.710          H  
ATOM  12107 2HG2 VAL A 758     -12.519  39.345   0.507  1.00  0.710          H  
ATOM  12108 3HG2 VAL A 758     -12.970  37.818   1.274  1.00  0.710          H  
ATOM  12109  N   ALA A 759     -14.899  40.413   4.779  1.00  0.420          N  
ATOM  12110  CA  ALA A 759     -15.610  41.342   5.628  1.00  0.450          C  
ATOM  12111  C   ALA A 759     -14.686  42.157   6.543  1.00  0.490          C  
ATOM  12112  O   ALA A 759     -14.939  43.349   6.782  1.00  0.530          O  
ATOM  12113  CB  ALA A 759     -16.602  40.584   6.479  1.00  0.620          C  
ATOM  12114  H   ALA A 759     -15.179  39.426   4.778  1.00  0.500          H  
ATOM  12115  HA  ALA A 759     -16.131  42.031   4.974  1.00  0.540          H  
ATOM  12116 1HB  ALA A 759     -17.154  41.271   7.086  1.00  0.740          H  
ATOM  12117 2HB  ALA A 759     -17.293  40.024   5.845  1.00  0.740          H  
ATOM  12118 3HB  ALA A 759     -16.058  39.897   7.115  1.00  0.740          H  
ATOM  12119  N   ASP A 760     -13.601  41.553   7.044  1.00  0.520          N  
ATOM  12120  CA  ASP A 760     -12.705  42.273   7.929  1.00  0.580          C  
ATOM  12121  C   ASP A 760     -11.980  43.362   7.150  1.00  0.600          C  
ATOM  12122  O   ASP A 760     -11.817  44.491   7.635  1.00  0.650          O  
ATOM  12123  CB  ASP A 760     -11.653  41.337   8.514  1.00  0.790          C  
ATOM  12124  CG  ASP A 760     -11.041  41.865   9.758  1.00  0.790          C  
ATOM  12125  OD1 ASP A 760     -11.696  41.677  10.768  1.00  0.790          O  
ATOM  12126  OD2 ASP A 760     -10.002  42.432   9.751  1.00  0.790          O  
ATOM  12127  H   ASP A 760     -13.409  40.562   6.858  1.00  0.620          H  
ATOM  12128  HA  ASP A 760     -13.278  42.734   8.723  1.00  0.700          H  
ATOM  12129 1HB  ASP A 760     -12.112  40.392   8.741  1.00  0.950          H  
ATOM  12130 2HB  ASP A 760     -10.875  41.148   7.772  1.00  0.950          H  
ATOM  12131  N   ASP A 761     -11.569  43.028   5.918  1.00  0.600          N  
ATOM  12132  CA  ASP A 761     -10.831  43.958   5.066  1.00  0.670          C  
ATOM  12133  C   ASP A 761     -11.681  45.196   4.792  1.00  0.660          C  
ATOM  12134  O   ASP A 761     -11.198  46.332   4.843  1.00  0.740          O  
ATOM  12135  CB  ASP A 761     -10.490  43.270   3.735  1.00  0.910          C  
ATOM  12136  CG  ASP A 761      -9.461  43.992   2.876  1.00  0.910          C  
ATOM  12137  OD1 ASP A 761      -8.318  44.033   3.271  1.00  0.910          O  
ATOM  12138  OD2 ASP A 761      -9.816  44.482   1.826  1.00  0.910          O  
ATOM  12139  H   ASP A 761     -11.727  42.062   5.604  1.00  0.720          H  
ATOM  12140  HA  ASP A 761      -9.915  44.257   5.576  1.00  0.800          H  
ATOM  12141 1HB  ASP A 761     -10.152  42.270   3.933  1.00  1.090          H  
ATOM  12142 2HB  ASP A 761     -11.406  43.173   3.149  1.00  1.090          H  
ATOM  12143  N   VAL A 762     -12.973  44.969   4.590  1.00  0.590          N  
ATOM  12144  CA  VAL A 762     -13.904  46.046   4.316  1.00  0.620          C  
ATOM  12145  C   VAL A 762     -14.035  46.957   5.492  1.00  0.640          C  
ATOM  12146  O   VAL A 762     -13.972  48.175   5.360  1.00  0.700          O  
ATOM  12147  CB  VAL A 762     -15.273  45.481   4.043  1.00  0.860          C  
ATOM  12148  CG1 VAL A 762     -16.348  46.619   3.916  1.00  0.860          C  
ATOM  12149  CG2 VAL A 762     -15.170  44.684   2.864  1.00  0.860          C  
ATOM  12150  H   VAL A 762     -13.272  43.986   4.556  1.00  0.710          H  
ATOM  12151  HA  VAL A 762     -13.549  46.606   3.452  1.00  0.740          H  
ATOM  12152  HB  VAL A 762     -15.560  44.849   4.870  1.00  1.030          H  
ATOM  12153 1HG1 VAL A 762     -17.318  46.203   3.728  1.00  1.030          H  
ATOM  12154 2HG1 VAL A 762     -16.407  47.209   4.828  1.00  1.030          H  
ATOM  12155 3HG1 VAL A 762     -16.081  47.265   3.091  1.00  1.030          H  
ATOM  12156 1HG2 VAL A 762     -16.095  44.245   2.714  1.00  1.030          H  
ATOM  12157 2HG2 VAL A 762     -14.882  45.310   2.033  1.00  1.030          H  
ATOM  12158 3HG2 VAL A 762     -14.454  43.927   2.969  1.00  1.030          H  
ATOM  12159  N   HIS A 763     -14.237  46.379   6.657  1.00  0.630          N  
ATOM  12160  CA  HIS A 763     -14.414  47.180   7.833  1.00  0.620          C  
ATOM  12161  C   HIS A 763     -13.186  48.079   8.021  1.00  0.660          C  
ATOM  12162  O   HIS A 763     -13.330  49.288   8.253  1.00  0.650          O  
ATOM  12163  CB  HIS A 763     -14.645  46.285   9.019  1.00  0.870          C  
ATOM  12164  CG  HIS A 763     -15.072  46.974  10.214  1.00  0.870          C  
ATOM  12165  ND1 HIS A 763     -16.395  47.232  10.484  1.00  0.870          N  
ATOM  12166  CD2 HIS A 763     -14.375  47.493  11.207  1.00  0.870          C  
ATOM  12167  CE1 HIS A 763     -16.481  47.855  11.638  1.00  0.870          C  
ATOM  12168  NE2 HIS A 763     -15.262  48.034  12.100  1.00  0.870          N  
ATOM  12169  H   HIS A 763     -14.305  45.355   6.716  1.00  0.760          H  
ATOM  12170  HA  HIS A 763     -15.287  47.818   7.717  1.00  0.740          H  
ATOM  12171 1HB  HIS A 763     -15.425  45.593   8.745  1.00  1.050          H  
ATOM  12172 2HB  HIS A 763     -13.743  45.710   9.237  1.00  1.050          H  
ATOM  12173  HD1 HIS A 763     -17.172  46.878   9.960  1.00  1.050          H  
ATOM  12174  HD2 HIS A 763     -13.317  47.523  11.375  1.00  1.050          H  
ATOM  12175  HE1 HIS A 763     -17.449  48.148  12.043  1.00  1.050          H  
ATOM  12176  N   GLU A 764     -11.964  47.515   7.900  1.00  0.810          N  
ATOM  12177  CA  GLU A 764     -10.762  48.345   8.049  1.00  0.920          C  
ATOM  12178  C   GLU A 764     -10.733  49.495   7.038  1.00  0.930          C  
ATOM  12179  O   GLU A 764     -10.426  50.636   7.398  1.00  0.960          O  
ATOM  12180  CB  GLU A 764      -9.470  47.516   7.917  1.00  1.240          C  
ATOM  12181  CG  GLU A 764      -8.168  48.355   8.133  1.00  1.240          C  
ATOM  12182  CD  GLU A 764      -6.868  47.554   8.129  1.00  1.240          C  
ATOM  12183  OE1 GLU A 764      -5.835  48.153   8.288  1.00  1.240          O  
ATOM  12184  OE2 GLU A 764      -6.907  46.359   7.976  1.00  1.240          O  
ATOM  12185  H   GLU A 764     -11.874  46.508   7.718  1.00  0.970          H  
ATOM  12186  HA  GLU A 764     -10.769  48.779   9.036  1.00  1.100          H  
ATOM  12187 1HB  GLU A 764      -9.485  46.702   8.644  1.00  1.490          H  
ATOM  12188 2HB  GLU A 764      -9.430  47.067   6.921  1.00  1.490          H  
ATOM  12189 1HG  GLU A 764      -8.105  49.104   7.343  1.00  1.490          H  
ATOM  12190 2HG  GLU A 764      -8.256  48.885   9.082  1.00  1.490          H  
ATOM  12191  N   ASN A 765     -11.081  49.199   5.781  1.00  1.070          N  
ATOM  12192  CA  ASN A 765     -11.099  50.193   4.712  1.00  1.310          C  
ATOM  12193  C   ASN A 765     -12.219  51.234   4.816  1.00  1.230          C  
ATOM  12194  O   ASN A 765     -12.057  52.362   4.340  1.00  1.420          O  
ATOM  12195  CB  ASN A 765     -11.195  49.495   3.368  1.00  1.740          C  
ATOM  12196  CG  ASN A 765      -9.918  48.829   2.966  1.00  1.740          C  
ATOM  12197  OD1 ASN A 765      -8.823  49.251   3.361  1.00  1.740          O  
ATOM  12198  ND2 ASN A 765     -10.028  47.784   2.193  1.00  1.740          N  
ATOM  12199  H   ASN A 765     -11.285  48.222   5.543  1.00  1.280          H  
ATOM  12200  HA  ASN A 765     -10.157  50.738   4.754  1.00  1.570          H  
ATOM  12201 1HB  ASN A 765     -11.983  48.739   3.415  1.00  2.090          H  
ATOM  12202 2HB  ASN A 765     -11.477  50.216   2.602  1.00  2.090          H  
ATOM  12203 1HD2 ASN A 765      -9.208  47.281   1.903  1.00  2.090          H  
ATOM  12204 2HD2 ASN A 765     -10.923  47.458   1.900  1.00  2.090          H  
ATOM  12205  N   LEU A 766     -13.359  50.871   5.410  1.00  1.110          N  
ATOM  12206  CA  LEU A 766     -14.491  51.786   5.474  1.00  1.310          C  
ATOM  12207  C   LEU A 766     -14.762  52.468   6.822  1.00  1.330          C  
ATOM  12208  O   LEU A 766     -15.150  53.639   6.833  1.00  1.900          O  
ATOM  12209  CB  LEU A 766     -15.783  51.039   5.057  1.00  1.750          C  
ATOM  12210  CG  LEU A 766     -16.150  51.015   3.528  1.00  1.750          C  
ATOM  12211  CD1 LEU A 766     -15.069  50.260   2.709  1.00  1.750          C  
ATOM  12212  CD2 LEU A 766     -17.531  50.368   3.335  1.00  1.750          C  
ATOM  12213  H   LEU A 766     -13.465  49.915   5.754  1.00  1.330          H  
ATOM  12214  HA  LEU A 766     -14.312  52.575   4.747  1.00  1.570          H  
ATOM  12215 1HB  LEU A 766     -15.689  50.008   5.379  1.00  2.100          H  
ATOM  12216 2HB  LEU A 766     -16.618  51.467   5.589  1.00  2.100          H  
ATOM  12217  HG  LEU A 766     -16.203  52.028   3.171  1.00  2.100          H  
ATOM  12218 1HD1 LEU A 766     -15.341  50.257   1.657  1.00  2.100          H  
ATOM  12219 2HD1 LEU A 766     -14.116  50.751   2.817  1.00  2.100          H  
ATOM  12220 3HD1 LEU A 766     -14.985  49.241   3.060  1.00  2.100          H  
ATOM  12221 1HD2 LEU A 766     -17.777  50.387   2.277  1.00  2.100          H  
ATOM  12222 2HD2 LEU A 766     -17.518  49.342   3.688  1.00  2.100          H  
ATOM  12223 3HD2 LEU A 766     -18.284  50.933   3.883  1.00  2.100          H  
ATOM  12224  N   THR A 767     -14.645  51.764   7.953  1.00  1.190          N  
ATOM  12225  CA  THR A 767     -15.023  52.404   9.215  1.00  1.570          C  
ATOM  12226  C   THR A 767     -14.166  52.199  10.493  1.00  1.260          C  
ATOM  12227  O   THR A 767     -14.203  53.060  11.378  1.00  1.760          O  
ATOM  12228  CB  THR A 767     -16.488  52.069   9.526  1.00  2.050          C  
ATOM  12229  OG1 THR A 767     -16.921  52.837  10.642  1.00  2.050          O  
ATOM  12230  CG2 THR A 767     -16.629  50.631   9.836  1.00  2.050          C  
ATOM  12231  H   THR A 767     -14.293  50.813   7.944  1.00  1.430          H  
ATOM  12232  HA  THR A 767     -15.001  53.477   9.032  1.00  1.880          H  
ATOM  12233  HB  THR A 767     -17.107  52.314   8.661  1.00  2.460          H  
ATOM  12234  HG1 THR A 767     -16.861  53.768  10.406  1.00  2.460          H  
ATOM  12235 1HG2 THR A 767     -17.662  50.410  10.062  1.00  2.460          H  
ATOM  12236 2HG2 THR A 767     -16.302  50.033   8.986  1.00  2.460          H  
ATOM  12237 3HG2 THR A 767     -16.026  50.401  10.696  1.00  2.460          H  
ATOM  12238  N   GLY A 768     -13.435  51.081  10.654  1.00  1.500          N  
ATOM  12239  CA  GLY A 768     -12.848  50.860  11.994  1.00  1.610          C  
ATOM  12240  C   GLY A 768     -11.887  49.677  12.191  1.00  1.270          C  
ATOM  12241  O   GLY A 768     -11.333  49.139  11.246  1.00  1.930          O  
ATOM  12242  H   GLY A 768     -13.345  50.409   9.890  1.00  1.800          H  
ATOM  12243 1HA  GLY A 768     -12.330  51.772  12.289  1.00  1.930          H  
ATOM  12244 2HA  GLY A 768     -13.671  50.748  12.699  1.00  1.930          H  
ATOM  12245  N   LYS A 769     -11.666  49.297  13.463  1.00  1.110          N  
ATOM  12246  CA  LYS A 769     -10.681  48.259  13.831  1.00  1.200          C  
ATOM  12247  C   LYS A 769     -10.903  46.840  13.289  1.00  1.170          C  
ATOM  12248  O   LYS A 769      -9.953  46.226  12.806  1.00  2.070          O  
ATOM  12249  CB  LYS A 769     -10.597  48.149  15.353  1.00  1.640          C  
ATOM  12250  CG  LYS A 769      -9.933  49.325  16.050  1.00  1.640          C  
ATOM  12251  CD  LYS A 769      -9.928  49.122  17.564  1.00  1.640          C  
ATOM  12252  CE  LYS A 769      -9.284  50.296  18.292  1.00  1.640          C  
ATOM  12253  NZ  LYS A 769      -9.324  50.115  19.771  1.00  1.640          N  
ATOM  12254  H   LYS A 769     -12.187  49.763  14.191  1.00  1.330          H  
ATOM  12255  HA  LYS A 769      -9.711  48.592  13.459  1.00  1.440          H  
ATOM  12256 1HB  LYS A 769     -11.601  48.042  15.763  1.00  1.970          H  
ATOM  12257 2HB  LYS A 769     -10.042  47.248  15.616  1.00  1.970          H  
ATOM  12258 1HG  LYS A 769      -8.905  49.417  15.697  1.00  1.970          H  
ATOM  12259 2HG  LYS A 769     -10.463  50.243  15.809  1.00  1.970          H  
ATOM  12260 1HD  LYS A 769     -10.954  49.006  17.918  1.00  1.970          H  
ATOM  12261 2HD  LYS A 769      -9.376  48.213  17.808  1.00  1.970          H  
ATOM  12262 1HE  LYS A 769      -8.246  50.388  17.976  1.00  1.970          H  
ATOM  12263 2HE  LYS A 769      -9.814  51.214  18.035  1.00  1.970          H  
ATOM  12264 1HZ  LYS A 769      -8.889  50.908  20.223  1.00  1.970          H  
ATOM  12265 2HZ  LYS A 769     -10.284  50.039  20.078  1.00  1.970          H  
ATOM  12266 3HZ  LYS A 769      -8.826  49.272  20.022  1.00  1.970          H  
ATOM  12267  N   SER A 770     -12.125  46.320  13.400  1.00  0.700          N  
ATOM  12268  CA  SER A 770     -12.479  44.975  12.919  1.00  0.620          C  
ATOM  12269  C   SER A 770     -13.977  44.749  12.864  1.00  0.630          C  
ATOM  12270  O   SER A 770     -14.730  45.163  13.748  1.00  0.990          O  
ATOM  12271  CB  SER A 770     -11.853  43.862  13.722  1.00  0.900          C  
ATOM  12272  OG  SER A 770     -12.364  42.613  13.274  1.00  0.900          O  
ATOM  12273  H   SER A 770     -12.846  46.890  13.822  1.00  0.840          H  
ATOM  12274  HA  SER A 770     -12.095  44.878  11.899  1.00  0.740          H  
ATOM  12275 1HB  SER A 770     -10.769  43.877  13.601  1.00  1.080          H  
ATOM  12276 2HB  SER A 770     -12.065  44.002  14.751  1.00  1.080          H  
ATOM  12277  HG  SER A 770     -11.884  42.392  12.423  1.00  1.080          H  
ATOM  12278  N   VAL A 771     -14.409  44.051  11.819  1.00  0.590          N  
ATOM  12279  CA  VAL A 771     -15.818  43.735  11.586  1.00  0.610          C  
ATOM  12280  C   VAL A 771     -16.378  42.852  12.681  1.00  0.550          C  
ATOM  12281  O   VAL A 771     -17.584  42.745  12.843  1.00  0.720          O  
ATOM  12282  CB  VAL A 771     -16.022  43.061  10.200  1.00  0.850          C  
ATOM  12283  CG1 VAL A 771     -15.554  41.630  10.208  1.00  0.850          C  
ATOM  12284  CG2 VAL A 771     -17.485  43.176   9.781  1.00  0.850          C  
ATOM  12285  H   VAL A 771     -13.713  43.734  11.157  1.00  0.710          H  
ATOM  12286  HA  VAL A 771     -16.382  44.665  11.593  1.00  0.730          H  
ATOM  12287  HB  VAL A 771     -15.411  43.560   9.487  1.00  1.020          H  
ATOM  12288 1HG1 VAL A 771     -15.676  41.199   9.226  1.00  1.020          H  
ATOM  12289 2HG1 VAL A 771     -14.503  41.593  10.485  1.00  1.020          H  
ATOM  12290 3HG1 VAL A 771     -16.138  41.052  10.914  1.00  1.020          H  
ATOM  12291 1HG2 VAL A 771     -17.615  42.742   8.800  1.00  1.020          H  
ATOM  12292 2HG2 VAL A 771     -18.121  42.654  10.486  1.00  1.020          H  
ATOM  12293 3HG2 VAL A 771     -17.770  44.224   9.744  1.00  1.020          H  
ATOM  12294  N   HIS A 772     -15.503  42.185  13.413  1.00  0.510          N  
ATOM  12295  CA  HIS A 772     -15.913  41.275  14.452  1.00  0.540          C  
ATOM  12296  C   HIS A 772     -16.049  41.918  15.815  1.00  0.560          C  
ATOM  12297  O   HIS A 772     -16.451  41.270  16.782  1.00  0.680          O  
ATOM  12298  CB  HIS A 772     -14.895  40.160  14.485  1.00  0.740          C  
ATOM  12299  CG  HIS A 772     -14.986  39.327  13.270  1.00  0.740          C  
ATOM  12300  ND1 HIS A 772     -16.005  38.442  13.079  1.00  0.740          N  
ATOM  12301  CD2 HIS A 772     -14.219  39.269  12.153  1.00  0.740          C  
ATOM  12302  CE1 HIS A 772     -15.860  37.858  11.900  1.00  0.740          C  
ATOM  12303  NE2 HIS A 772     -14.793  38.351  11.321  1.00  0.740          N  
ATOM  12304  H   HIS A 772     -14.505  42.318  13.249  1.00  0.610          H  
ATOM  12305  HA  HIS A 772     -16.883  40.849  14.188  1.00  0.650          H  
ATOM  12306 1HB  HIS A 772     -13.896  40.598  14.519  1.00  0.890          H  
ATOM  12307 2HB  HIS A 772     -15.015  39.563  15.366  1.00  0.890          H  
ATOM  12308  HD2 HIS A 772     -13.320  39.858  11.945  1.00  0.890          H  
ATOM  12309  HE1 HIS A 772     -16.530  37.107  11.473  1.00  0.890          H  
ATOM  12310  HE2 HIS A 772     -14.467  38.095  10.397  1.00  0.890          H  
ATOM  12311  N   LEU A 773     -15.713  43.197  15.911  1.00  0.530          N  
ATOM  12312  CA  LEU A 773     -15.832  43.905  17.170  1.00  0.610          C  
ATOM  12313  C   LEU A 773     -17.057  44.814  17.075  1.00  0.640          C  
ATOM  12314  O   LEU A 773     -17.406  45.537  18.009  1.00  0.780          O  
ATOM  12315  CB  LEU A 773     -14.538  44.683  17.414  1.00  0.820          C  
ATOM  12316  CG  LEU A 773     -13.229  43.800  17.447  1.00  0.820          C  
ATOM  12317  CD1 LEU A 773     -12.022  44.717  17.586  1.00  0.820          C  
ATOM  12318  CD2 LEU A 773     -13.269  42.771  18.585  1.00  0.820          C  
ATOM  12319  H   LEU A 773     -15.388  43.721  15.092  1.00  0.640          H  
ATOM  12320  HA  LEU A 773     -16.007  43.200  17.976  1.00  0.730          H  
ATOM  12321 1HB  LEU A 773     -14.426  45.412  16.607  1.00  0.990          H  
ATOM  12322 2HB  LEU A 773     -14.618  45.218  18.358  1.00  0.990          H  
ATOM  12323  HG  LEU A 773     -13.148  43.258  16.516  1.00  0.990          H  
ATOM  12324 1HD1 LEU A 773     -11.110  44.130  17.584  1.00  0.990          H  
ATOM  12325 2HD1 LEU A 773     -11.997  45.423  16.754  1.00  0.990          H  
ATOM  12326 3HD1 LEU A 773     -12.086  45.268  18.524  1.00  0.990          H  
ATOM  12327 1HD2 LEU A 773     -12.362  42.175  18.569  1.00  0.990          H  
ATOM  12328 2HD2 LEU A 773     -13.339  43.276  19.531  1.00  0.990          H  
ATOM  12329 3HD2 LEU A 773     -14.117  42.115  18.458  1.00  0.990          H  
ATOM  12330  N   ALA A 774     -17.661  44.795  15.887  1.00  0.590          N  
ATOM  12331  CA  ALA A 774     -18.807  45.600  15.495  1.00  0.620          C  
ATOM  12332  C   ALA A 774     -20.124  44.932  15.841  1.00  0.580          C  
ATOM  12333  O   ALA A 774     -20.213  43.708  15.874  1.00  0.560          O  
ATOM  12334  CB  ALA A 774     -18.758  45.853  13.999  1.00  0.860          C  
ATOM  12335  H   ALA A 774     -17.299  44.145  15.205  1.00  0.710          H  
ATOM  12336  HA  ALA A 774     -18.752  46.548  16.028  1.00  0.740          H  
ATOM  12337 1HB  ALA A 774     -19.600  46.478  13.714  1.00  1.030          H  
ATOM  12338 2HB  ALA A 774     -17.824  46.348  13.756  1.00  1.030          H  
ATOM  12339 3HB  ALA A 774     -18.815  44.906  13.469  1.00  1.030          H  
ATOM  12340  N   ASP A 775     -21.150  45.739  16.075  1.00  0.610          N  
ATOM  12341  CA  ASP A 775     -22.501  45.223  16.271  1.00  0.600          C  
ATOM  12342  C   ASP A 775     -23.070  44.666  14.968  1.00  0.590          C  
ATOM  12343  O   ASP A 775     -22.733  45.139  13.884  1.00  0.630          O  
ATOM  12344  CB  ASP A 775     -23.429  46.314  16.792  1.00  0.840          C  
ATOM  12345  CG  ASP A 775     -23.188  46.716  18.257  1.00  0.840          C  
ATOM  12346  OD1 ASP A 775     -22.498  46.014  18.995  1.00  0.840          O  
ATOM  12347  OD2 ASP A 775     -23.690  47.748  18.619  1.00  0.840          O  
ATOM  12348  H   ASP A 775     -21.004  46.736  16.091  1.00  0.730          H  
ATOM  12349  HA  ASP A 775     -22.459  44.419  16.997  1.00  0.720          H  
ATOM  12350 1HB  ASP A 775     -23.337  47.198  16.165  1.00  1.010          H  
ATOM  12351 2HB  ASP A 775     -24.464  45.964  16.695  1.00  1.010          H  
ATOM  12352  N   TYR A 776     -23.950  43.681  15.077  1.00  0.580          N  
ATOM  12353  CA  TYR A 776     -24.622  43.115  13.921  1.00  0.620          C  
ATOM  12354  C   TYR A 776     -25.717  44.123  13.542  1.00  0.670          C  
ATOM  12355  O   TYR A 776     -26.321  44.693  14.454  1.00  0.720          O  
ATOM  12356  CB  TYR A 776     -25.252  41.756  14.246  1.00  0.850          C  
ATOM  12357  CG  TYR A 776     -25.635  40.952  13.042  1.00  0.850          C  
ATOM  12358  CD1 TYR A 776     -24.636  40.249  12.369  1.00  0.850          C  
ATOM  12359  CD2 TYR A 776     -26.939  40.904  12.593  1.00  0.850          C  
ATOM  12360  CE1 TYR A 776     -24.944  39.509  11.265  1.00  0.850          C  
ATOM  12361  CE2 TYR A 776     -27.246  40.167  11.477  1.00  0.850          C  
ATOM  12362  CZ  TYR A 776     -26.259  39.466  10.816  1.00  0.850          C  
ATOM  12363  OH  TYR A 776     -26.577  38.729   9.701  1.00  0.850          O  
ATOM  12364  H   TYR A 776     -24.139  43.329  16.008  1.00  0.700          H  
ATOM  12365  HA  TYR A 776     -23.900  42.986  13.135  1.00  0.740          H  
ATOM  12366 1HB  TYR A 776     -24.611  41.162  14.840  1.00  1.020          H  
ATOM  12367 2HB  TYR A 776     -26.147  41.929  14.827  1.00  1.020          H  
ATOM  12368  HD1 TYR A 776     -23.606  40.287  12.722  1.00  1.020          H  
ATOM  12369  HD2 TYR A 776     -27.723  41.454  13.117  1.00  1.020          H  
ATOM  12370  HE1 TYR A 776     -24.158  38.960  10.735  1.00  1.020          H  
ATOM  12371  HE2 TYR A 776     -28.273  40.132  11.119  1.00  1.020          H  
ATOM  12372  HH  TYR A 776     -27.469  38.943   9.418  1.00  1.020          H  
ATOM  12373  N   PRO A 777     -25.993  44.356  12.248  1.00  0.650          N  
ATOM  12374  CA  PRO A 777     -27.068  45.176  11.725  1.00  0.680          C  
ATOM  12375  C   PRO A 777     -28.454  44.696  12.102  1.00  0.690          C  
ATOM  12376  O   PRO A 777     -28.678  43.525  12.372  1.00  0.680          O  
ATOM  12377  CB  PRO A 777     -26.890  45.043  10.214  1.00  1.020          C  
ATOM  12378  CG  PRO A 777     -25.449  44.727  10.025  1.00  1.020          C  
ATOM  12379  CD  PRO A 777     -25.063  43.896  11.207  1.00  1.020          C  
ATOM  12380  HA  PRO A 777     -26.917  46.211  12.049  1.00  0.820          H  
ATOM  12381 1HB  PRO A 777     -27.541  44.265   9.832  1.00  1.220          H  
ATOM  12382 2HB  PRO A 777     -27.201  45.979   9.733  1.00  1.220          H  
ATOM  12383 1HG  PRO A 777     -25.281  44.208   9.072  1.00  1.220          H  
ATOM  12384 2HG  PRO A 777     -24.872  45.657   9.970  1.00  1.220          H  
ATOM  12385 1HD  PRO A 777     -25.159  42.831  10.986  1.00  1.220          H  
ATOM  12386 2HD  PRO A 777     -24.055  44.205  11.457  1.00  1.220          H  
ATOM  12387  N   ALA A 778     -29.391  45.627  12.090  1.00  0.710          N  
ATOM  12388  CA  ALA A 778     -30.787  45.322  12.332  1.00  0.730          C  
ATOM  12389  C   ALA A 778     -31.560  46.112  11.305  1.00  0.800          C  
ATOM  12390  O   ALA A 778     -31.124  47.192  10.909  1.00  0.830          O  
ATOM  12391  CB  ALA A 778     -31.201  45.681  13.741  1.00  1.010          C  
ATOM  12392  H   ALA A 778     -29.135  46.582  11.885  1.00  0.850          H  
ATOM  12393  HA  ALA A 778     -30.960  44.258  12.163  1.00  0.880          H  
ATOM  12394 1HB  ALA A 778     -32.257  45.460  13.880  1.00  1.220          H  
ATOM  12395 2HB  ALA A 778     -30.606  45.100  14.448  1.00  1.220          H  
ATOM  12396 3HB  ALA A 778     -31.031  46.744  13.909  1.00  1.220          H  
ATOM  12397  N   CYS A 779     -32.686  45.584  10.855  1.00  0.840          N  
ATOM  12398  CA  CYS A 779     -33.459  46.291   9.847  1.00  0.920          C  
ATOM  12399  C   CYS A 779     -34.035  47.594  10.331  1.00  1.010          C  
ATOM  12400  O   CYS A 779     -34.913  47.603  11.198  1.00  1.090          O  
ATOM  12401  CB  CYS A 779     -34.604  45.410   9.378  1.00  1.260          C  
ATOM  12402  SG  CYS A 779     -35.708  46.179   8.168  1.00  1.260          S  
ATOM  12403  H   CYS A 779     -33.004  44.692  11.203  1.00  1.010          H  
ATOM  12404  HA  CYS A 779     -32.804  46.495   8.997  1.00  1.100          H  
ATOM  12405 1HB  CYS A 779     -34.164  44.540   8.910  1.00  1.510          H  
ATOM  12406 2HB  CYS A 779     -35.197  45.071  10.225  1.00  1.510          H  
ATOM  12407  HG  CYS A 779     -36.415  46.881   9.059  1.00  1.510          H  
ATOM  12408  N   ASP A 780     -33.585  48.691   9.732  1.00  1.090          N  
ATOM  12409  CA  ASP A 780     -34.083  50.001  10.094  1.00  1.210          C  
ATOM  12410  C   ASP A 780     -35.185  50.407   9.138  1.00  1.190          C  
ATOM  12411  O   ASP A 780     -34.917  50.836   8.008  1.00  1.210          O  
ATOM  12412  CB  ASP A 780     -32.989  51.065  10.107  1.00  1.650          C  
ATOM  12413  CG  ASP A 780     -33.511  52.454  10.601  1.00  1.650          C  
ATOM  12414  OD1 ASP A 780     -34.742  52.650  10.698  1.00  1.650          O  
ATOM  12415  OD2 ASP A 780     -32.691  53.301  10.868  1.00  1.650          O  
ATOM  12416  H   ASP A 780     -32.841  48.612   9.030  1.00  1.310          H  
ATOM  12417  HA  ASP A 780     -34.503  49.947  11.097  1.00  1.450          H  
ATOM  12418 1HB  ASP A 780     -32.170  50.736  10.750  1.00  1.980          H  
ATOM  12419 2HB  ASP A 780     -32.587  51.179   9.098  1.00  1.980          H  
ATOM  12420  N   GLN A 781     -36.423  50.314   9.606  1.00  1.410          N  
ATOM  12421  CA  GLN A 781     -37.610  50.546   8.791  1.00  1.470          C  
ATOM  12422  C   GLN A 781     -37.592  51.926   8.154  1.00  1.230          C  
ATOM  12423  O   GLN A 781     -38.232  52.144   7.128  1.00  1.700          O  
ATOM  12424  CB  GLN A 781     -38.878  50.354   9.622  1.00  2.030          C  
ATOM  12425  CG  GLN A 781     -40.193  50.418   8.830  1.00  2.030          C  
ATOM  12426  CD  GLN A 781     -40.319  49.303   7.789  1.00  2.030          C  
ATOM  12427  OE1 GLN A 781     -39.744  48.226   7.980  1.00  2.030          O  
ATOM  12428  NE2 GLN A 781     -41.086  49.553   6.728  1.00  2.030          N  
ATOM  12429  H   GLN A 781     -36.541  50.013  10.567  1.00  1.690          H  
ATOM  12430  HA  GLN A 781     -37.613  49.807   7.994  1.00  1.760          H  
ATOM  12431 1HB  GLN A 781     -38.834  49.390  10.129  1.00  2.440          H  
ATOM  12432 2HB  GLN A 781     -38.920  51.125  10.391  1.00  2.440          H  
ATOM  12433 1HG  GLN A 781     -41.016  50.308   9.534  1.00  2.440          H  
ATOM  12434 2HG  GLN A 781     -40.277  51.374   8.320  1.00  2.440          H  
ATOM  12435 1HE2 GLN A 781     -41.258  48.838   5.999  1.00  2.440          H  
ATOM  12436 2HE2 GLN A 781     -41.532  50.442   6.629  1.00  2.440          H  
ATOM  12437  N   THR A 782     -36.886  52.873   8.762  1.00  0.990          N  
ATOM  12438  CA  THR A 782     -36.802  54.242   8.272  1.00  1.280          C  
ATOM  12439  C   THR A 782     -36.460  54.267   6.785  1.00  1.350          C  
ATOM  12440  O   THR A 782     -36.943  55.120   6.038  1.00  1.750          O  
ATOM  12441  CB  THR A 782     -35.717  55.051   9.028  1.00  1.680          C  
ATOM  12442  OG1 THR A 782     -35.991  55.046  10.432  1.00  1.680          O  
ATOM  12443  CG2 THR A 782     -35.692  56.496   8.538  1.00  1.680          C  
ATOM  12444  H   THR A 782     -36.316  52.630   9.584  1.00  1.190          H  
ATOM  12445  HA  THR A 782     -37.773  54.719   8.412  1.00  1.540          H  
ATOM  12446  HB  THR A 782     -34.738  54.596   8.860  1.00  2.010          H  
ATOM  12447  HG1 THR A 782     -35.627  54.201  10.796  1.00  2.010          H  
ATOM  12448 1HG2 THR A 782     -34.928  57.041   9.087  1.00  2.010          H  
ATOM  12449 2HG2 THR A 782     -35.462  56.535   7.477  1.00  2.010          H  
ATOM  12450 3HG2 THR A 782     -36.664  56.953   8.715  1.00  2.010          H  
ATOM  12451  N   LYS A 783     -35.545  53.382   6.374  1.00  1.210          N  
ATOM  12452  CA  LYS A 783     -35.052  53.331   5.010  1.00  1.060          C  
ATOM  12453  C   LYS A 783     -35.674  52.229   4.154  1.00  0.930          C  
ATOM  12454  O   LYS A 783     -35.192  51.980   3.049  1.00  0.900          O  
ATOM  12455  CB  LYS A 783     -33.533  53.215   5.052  1.00  1.540          C  
ATOM  12456  CG  LYS A 783     -32.877  54.474   5.618  1.00  1.540          C  
ATOM  12457  CD  LYS A 783     -31.383  54.323   5.798  1.00  1.540          C  
ATOM  12458  CE  LYS A 783     -30.760  55.638   6.279  1.00  1.540          C  
ATOM  12459  NZ  LYS A 783     -29.337  55.469   6.663  1.00  1.540          N  
ATOM  12460  H   LYS A 783     -35.192  52.676   7.030  1.00  1.450          H  
ATOM  12461  HA  LYS A 783     -35.300  54.278   4.534  1.00  1.270          H  
ATOM  12462 1HB  LYS A 783     -33.251  52.365   5.679  1.00  1.850          H  
ATOM  12463 2HB  LYS A 783     -33.142  53.035   4.049  1.00  1.850          H  
ATOM  12464 1HG  LYS A 783     -33.073  55.308   4.944  1.00  1.850          H  
ATOM  12465 2HG  LYS A 783     -33.324  54.706   6.585  1.00  1.850          H  
ATOM  12466 1HD  LYS A 783     -31.179  53.540   6.535  1.00  1.850          H  
ATOM  12467 2HD  LYS A 783     -30.919  54.030   4.856  1.00  1.850          H  
ATOM  12468 1HE  LYS A 783     -30.817  56.364   5.469  1.00  1.850          H  
ATOM  12469 2HE  LYS A 783     -31.317  56.016   7.136  1.00  1.850          H  
ATOM  12470 1HZ  LYS A 783     -28.951  56.347   6.961  1.00  1.850          H  
ATOM  12471 2HZ  LYS A 783     -29.275  54.802   7.421  1.00  1.850          H  
ATOM  12472 3HZ  LYS A 783     -28.783  55.107   5.878  1.00  1.850          H  
ATOM  12473  N   VAL A 784     -36.719  51.570   4.649  1.00  0.980          N  
ATOM  12474  CA  VAL A 784     -37.372  50.509   3.898  1.00  0.980          C  
ATOM  12475  C   VAL A 784     -38.617  51.047   3.219  1.00  1.050          C  
ATOM  12476  O   VAL A 784     -39.444  51.715   3.838  1.00  1.410          O  
ATOM  12477  CB  VAL A 784     -37.715  49.298   4.786  1.00  1.370          C  
ATOM  12478  CG1 VAL A 784     -38.478  48.231   3.979  1.00  1.370          C  
ATOM  12479  CG2 VAL A 784     -36.430  48.693   5.323  1.00  1.370          C  
ATOM  12480  H   VAL A 784     -37.110  51.844   5.554  1.00  1.180          H  
ATOM  12481  HA  VAL A 784     -36.693  50.162   3.128  1.00  1.180          H  
ATOM  12482  HB  VAL A 784     -38.348  49.624   5.606  1.00  1.650          H  
ATOM  12483 1HG1 VAL A 784     -38.709  47.385   4.626  1.00  1.650          H  
ATOM  12484 2HG1 VAL A 784     -39.410  48.639   3.595  1.00  1.650          H  
ATOM  12485 3HG1 VAL A 784     -37.862  47.884   3.144  1.00  1.650          H  
ATOM  12486 1HG2 VAL A 784     -36.675  47.845   5.948  1.00  1.650          H  
ATOM  12487 2HG2 VAL A 784     -35.815  48.363   4.481  1.00  1.650          H  
ATOM  12488 3HG2 VAL A 784     -35.885  49.434   5.908  1.00  1.650          H  
ATOM  12489  N   ASN A 785     -38.733  50.772   1.933  1.00  0.950          N  
ATOM  12490  CA  ASN A 785     -39.859  51.235   1.159  1.00  1.030          C  
ATOM  12491  C   ASN A 785     -40.412  50.093   0.327  1.00  1.010          C  
ATOM  12492  O   ASN A 785     -39.917  49.816  -0.771  1.00  1.000          O  
ATOM  12493  CB  ASN A 785     -39.433  52.420   0.293  1.00  1.410          C  
ATOM  12494  CG  ASN A 785     -40.557  53.044  -0.488  1.00  1.410          C  
ATOM  12495  OD1 ASN A 785     -41.543  52.367  -0.803  1.00  1.410          O  
ATOM  12496  ND2 ASN A 785     -40.437  54.308  -0.810  1.00  1.410          N  
ATOM  12497  H   ASN A 785     -38.010  50.206   1.494  1.00  1.140          H  
ATOM  12498  HA  ASN A 785     -40.650  51.552   1.839  1.00  1.240          H  
ATOM  12499 1HB  ASN A 785     -38.995  53.191   0.933  1.00  1.690          H  
ATOM  12500 2HB  ASN A 785     -38.650  52.107  -0.398  1.00  1.690          H  
ATOM  12501 1HD2 ASN A 785     -41.152  54.772  -1.330  1.00  1.690          H  
ATOM  12502 2HD2 ASN A 785     -39.599  54.821  -0.540  1.00  1.690          H  
ATOM  12503  N   GLU A 786     -41.440  49.430   0.855  1.00  1.040          N  
ATOM  12504  CA  GLU A 786     -42.023  48.270   0.199  1.00  1.080          C  
ATOM  12505  C   GLU A 786     -42.611  48.636  -1.159  1.00  1.130          C  
ATOM  12506  O   GLU A 786     -42.536  47.847  -2.102  1.00  1.160          O  
ATOM  12507  CB  GLU A 786     -43.094  47.653   1.099  1.00  1.500          C  
ATOM  12508  CG  GLU A 786     -42.543  47.045   2.399  1.00  1.500          C  
ATOM  12509  CD  GLU A 786     -42.279  48.074   3.484  1.00  1.500          C  
ATOM  12510  OE1 GLU A 786     -42.527  49.241   3.245  1.00  1.500          O  
ATOM  12511  OE2 GLU A 786     -41.820  47.697   4.539  1.00  1.500          O  
ATOM  12512  H   GLU A 786     -41.802  49.716   1.771  1.00  1.250          H  
ATOM  12513  HA  GLU A 786     -41.234  47.533   0.042  1.00  1.300          H  
ATOM  12514 1HB  GLU A 786     -43.833  48.411   1.360  1.00  1.800          H  
ATOM  12515 2HB  GLU A 786     -43.613  46.865   0.554  1.00  1.800          H  
ATOM  12516 1HG  GLU A 786     -43.254  46.310   2.773  1.00  1.800          H  
ATOM  12517 2HG  GLU A 786     -41.612  46.525   2.168  1.00  1.800          H  
ATOM  12518  N   LYS A 787     -43.204  49.833  -1.250  1.00  1.180          N  
ATOM  12519  CA  LYS A 787     -43.801  50.291  -2.501  1.00  1.290          C  
ATOM  12520  C   LYS A 787     -42.741  50.405  -3.588  1.00  1.240          C  
ATOM  12521  O   LYS A 787     -43.016  50.138  -4.758  1.00  1.340          O  
ATOM  12522  CB  LYS A 787     -44.534  51.621  -2.319  1.00  1.760          C  
ATOM  12523  CG  LYS A 787     -45.823  51.521  -1.508  1.00  1.760          C  
ATOM  12524  CD  LYS A 787     -46.494  52.888  -1.358  1.00  1.760          C  
ATOM  12525  CE  LYS A 787     -47.789  52.792  -0.552  1.00  1.760          C  
ATOM  12526  NZ  LYS A 787     -48.434  54.126  -0.372  1.00  1.760          N  
ATOM  12527  H   LYS A 787     -43.240  50.413  -0.421  1.00  1.420          H  
ATOM  12528  HA  LYS A 787     -44.526  49.546  -2.828  1.00  1.550          H  
ATOM  12529 1HB  LYS A 787     -43.882  52.334  -1.828  1.00  2.110          H  
ATOM  12530 2HB  LYS A 787     -44.784  52.029  -3.298  1.00  2.110          H  
ATOM  12531 1HG  LYS A 787     -46.509  50.837  -2.007  1.00  2.110          H  
ATOM  12532 2HG  LYS A 787     -45.595  51.121  -0.521  1.00  2.110          H  
ATOM  12533 1HD  LYS A 787     -45.812  53.574  -0.853  1.00  2.110          H  
ATOM  12534 2HD  LYS A 787     -46.722  53.290  -2.345  1.00  2.110          H  
ATOM  12535 1HE  LYS A 787     -48.482  52.132  -1.071  1.00  2.110          H  
ATOM  12536 2HE  LYS A 787     -47.568  52.373   0.429  1.00  2.110          H  
ATOM  12537 1HZ  LYS A 787     -49.284  54.019   0.164  1.00  2.110          H  
ATOM  12538 2HZ  LYS A 787     -47.804  54.745   0.120  1.00  2.110          H  
ATOM  12539 3HZ  LYS A 787     -48.655  54.521  -1.275  1.00  2.110          H  
ATOM  12540  N   LEU A 788     -41.532  50.826  -3.203  1.00  1.130          N  
ATOM  12541  CA  LEU A 788     -40.429  50.925  -4.148  1.00  1.100          C  
ATOM  12542  C   LEU A 788     -39.933  49.538  -4.518  1.00  1.030          C  
ATOM  12543  O   LEU A 788     -39.729  49.249  -5.695  1.00  1.080          O  
ATOM  12544  CB  LEU A 788     -39.268  51.759  -3.599  1.00  1.550          C  
ATOM  12545  CG  LEU A 788     -38.008  51.946  -4.532  1.00  1.550          C  
ATOM  12546  CD1 LEU A 788     -38.374  52.607  -5.872  1.00  1.550          C  
ATOM  12547  CD2 LEU A 788     -37.024  52.813  -3.800  1.00  1.550          C  
ATOM  12548  H   LEU A 788     -41.395  51.075  -2.222  1.00  1.360          H  
ATOM  12549  HA  LEU A 788     -40.807  51.410  -5.045  1.00  1.320          H  
ATOM  12550 1HB  LEU A 788     -39.643  52.748  -3.350  1.00  1.860          H  
ATOM  12551 2HB  LEU A 788     -38.920  51.287  -2.680  1.00  1.860          H  
ATOM  12552  HG  LEU A 788     -37.557  50.974  -4.747  1.00  1.860          H  
ATOM  12553 1HD1 LEU A 788     -37.469  52.729  -6.474  1.00  1.860          H  
ATOM  12554 2HD1 LEU A 788     -39.077  51.991  -6.423  1.00  1.860          H  
ATOM  12555 3HD1 LEU A 788     -38.818  53.582  -5.688  1.00  1.860          H  
ATOM  12556 1HD2 LEU A 788     -36.144  52.962  -4.413  1.00  1.860          H  
ATOM  12557 2HD2 LEU A 788     -37.477  53.784  -3.593  1.00  1.860          H  
ATOM  12558 3HD2 LEU A 788     -36.745  52.340  -2.862  1.00  1.860          H  
ATOM  12559  N   GLU A 789     -39.802  48.635  -3.548  1.00  0.960          N  
ATOM  12560  CA  GLU A 789     -39.308  47.307  -3.899  1.00  0.950          C  
ATOM  12561  C   GLU A 789     -40.245  46.631  -4.908  1.00  1.080          C  
ATOM  12562  O   GLU A 789     -39.780  45.903  -5.778  1.00  1.120          O  
ATOM  12563  CB  GLU A 789     -39.118  46.417  -2.673  1.00  1.330          C  
ATOM  12564  CG  GLU A 789     -37.984  46.861  -1.753  1.00  1.330          C  
ATOM  12565  CD  GLU A 789     -37.713  45.893  -0.641  1.00  1.330          C  
ATOM  12566  OE1 GLU A 789     -38.065  44.738  -0.782  1.00  1.330          O  
ATOM  12567  OE2 GLU A 789     -37.178  46.313   0.361  1.00  1.330          O  
ATOM  12568  H   GLU A 789     -39.980  48.897  -2.572  1.00  1.150          H  
ATOM  12569  HA  GLU A 789     -38.334  47.420  -4.374  1.00  1.140          H  
ATOM  12570 1HB  GLU A 789     -40.039  46.408  -2.088  1.00  1.600          H  
ATOM  12571 2HB  GLU A 789     -38.917  45.395  -2.993  1.00  1.600          H  
ATOM  12572 1HG  GLU A 789     -37.081  47.002  -2.340  1.00  1.600          H  
ATOM  12573 2HG  GLU A 789     -38.253  47.826  -1.322  1.00  1.600          H  
ATOM  12574  N   LYS A 790     -41.555  46.924  -4.832  1.00  1.180          N  
ATOM  12575  CA  LYS A 790     -42.556  46.375  -5.756  1.00  1.350          C  
ATOM  12576  C   LYS A 790     -42.536  47.073  -7.138  1.00  1.400          C  
ATOM  12577  O   LYS A 790     -43.134  46.590  -8.111  1.00  1.490          O  
ATOM  12578  CB  LYS A 790     -43.940  46.440  -5.124  1.00  1.820          C  
ATOM  12579  CG  LYS A 790     -44.102  45.500  -3.929  1.00  1.820          C  
ATOM  12580  CD  LYS A 790     -45.476  45.614  -3.296  1.00  1.820          C  
ATOM  12581  CE  LYS A 790     -45.616  44.668  -2.101  1.00  1.820          C  
ATOM  12582  NZ  LYS A 790     -46.955  44.782  -1.453  1.00  1.820          N  
ATOM  12583  H   LYS A 790     -41.868  47.493  -4.038  1.00  1.420          H  
ATOM  12584  HA  LYS A 790     -42.318  45.325  -5.918  1.00  1.620          H  
ATOM  12585 1HB  LYS A 790     -44.126  47.460  -4.778  1.00  2.190          H  
ATOM  12586 2HB  LYS A 790     -44.698  46.196  -5.867  1.00  2.190          H  
ATOM  12587 1HG  LYS A 790     -43.947  44.475  -4.262  1.00  2.190          H  
ATOM  12588 2HG  LYS A 790     -43.344  45.730  -3.186  1.00  2.190          H  
ATOM  12589 1HD  LYS A 790     -45.627  46.642  -2.954  1.00  2.190          H  
ATOM  12590 2HD  LYS A 790     -46.239  45.378  -4.035  1.00  2.190          H  
ATOM  12591 1HE  LYS A 790     -45.474  43.643  -2.439  1.00  2.190          H  
ATOM  12592 2HE  LYS A 790     -44.848  44.910  -1.365  1.00  2.190          H  
ATOM  12593 1HZ  LYS A 790     -47.007  44.145  -0.670  1.00  2.190          H  
ATOM  12594 2HZ  LYS A 790     -47.090  45.728  -1.126  1.00  2.190          H  
ATOM  12595 3HZ  LYS A 790     -47.676  44.551  -2.122  1.00  2.190          H  
ATOM  12596  N   GLU A 791     -41.774  48.160  -7.237  1.00  1.360          N  
ATOM  12597  CA  GLU A 791     -41.557  48.928  -8.449  1.00  1.430          C  
ATOM  12598  C   GLU A 791     -40.273  48.430  -9.111  1.00  1.400          C  
ATOM  12599  O   GLU A 791     -40.117  48.564 -10.311  1.00  1.540          O  
ATOM  12600  CB  GLU A 791     -41.466  50.431  -8.160  1.00  1.970          C  
ATOM  12601  CG  GLU A 791     -41.289  51.333  -9.385  1.00  1.970          C  
ATOM  12602  CD  GLU A 791     -41.378  52.806  -9.021  1.00  1.970          C  
ATOM  12603  OE1 GLU A 791     -42.351  53.195  -8.428  1.00  1.970          O  
ATOM  12604  OE2 GLU A 791     -40.460  53.539  -9.305  1.00  1.970          O  
ATOM  12605  H   GLU A 791     -41.268  48.474  -6.416  1.00  1.630          H  
ATOM  12606  HA  GLU A 791     -42.394  48.760  -9.126  1.00  1.720          H  
ATOM  12607 1HB  GLU A 791     -42.353  50.753  -7.611  1.00  2.370          H  
ATOM  12608 2HB  GLU A 791     -40.617  50.615  -7.526  1.00  2.370          H  
ATOM  12609 1HG  GLU A 791     -40.310  51.143  -9.836  1.00  2.370          H  
ATOM  12610 2HG  GLU A 791     -42.052  51.090 -10.127  1.00  2.370          H  
ATOM  12611  N   MET A 792     -39.343  47.928  -8.300  1.00  1.250          N  
ATOM  12612  CA  MET A 792     -37.998  47.460  -8.648  1.00  1.260          C  
ATOM  12613  C   MET A 792     -37.571  45.950  -8.503  1.00  1.340          C  
ATOM  12614  O   MET A 792     -36.460  45.758  -8.014  1.00  1.430          O  
ATOM  12615  CB  MET A 792     -37.050  48.235  -7.742  1.00  1.760          C  
ATOM  12616  CG  MET A 792     -36.882  49.729  -7.956  1.00  1.760          C  
ATOM  12617  SD  MET A 792     -36.031  50.129  -9.454  1.00  1.760          S  
ATOM  12618  CE  MET A 792     -34.324  49.652  -9.092  1.00  1.760          C  
ATOM  12619  H   MET A 792     -39.564  47.924  -7.302  1.00  1.500          H  
ATOM  12620  HA  MET A 792     -37.830  47.734  -9.684  1.00  1.510          H  
ATOM  12621 1HB  MET A 792     -37.400  48.104  -6.721  1.00  2.110          H  
ATOM  12622 2HB  MET A 792     -36.070  47.817  -7.809  1.00  2.110          H  
ATOM  12623 1HG  MET A 792     -37.871  50.191  -7.988  1.00  2.110          H  
ATOM  12624 2HG  MET A 792     -36.342  50.164  -7.128  1.00  2.110          H  
ATOM  12625 1HE  MET A 792     -33.701  49.861  -9.959  1.00  2.110          H  
ATOM  12626 2HE  MET A 792     -33.958  50.225  -8.240  1.00  2.110          H  
ATOM  12627 3HE  MET A 792     -34.266  48.593  -8.862  1.00  2.110          H  
ATOM  12628  N   ALA A 793     -38.317  44.840  -8.789  1.00  1.350          N  
ATOM  12629  CA  ALA A 793     -39.637  44.522  -9.369  1.00  1.490          C  
ATOM  12630  C   ALA A 793     -39.923  45.152 -10.714  1.00  1.600          C  
ATOM  12631  O   ALA A 793     -39.103  45.000 -11.610  1.00  1.710          O  
ATOM  12632  CB  ALA A 793     -40.708  44.805  -8.408  1.00  2.030          C  
ATOM  12633  H   ALA A 793     -37.819  44.000  -8.526  1.00  1.620          H  
ATOM  12634  HA  ALA A 793     -39.656  43.446  -9.533  1.00  1.790          H  
ATOM  12635 1HB  ALA A 793     -41.672  44.494  -8.807  1.00  2.440          H  
ATOM  12636 2HB  ALA A 793     -40.512  44.270  -7.484  1.00  2.440          H  
ATOM  12637 3HB  ALA A 793     -40.689  45.794  -8.242  1.00  2.440          H  
ATOM  12638  N   ALA A 794     -41.029  45.889 -10.898  1.00  1.620          N  
ATOM  12639  CA  ALA A 794     -41.394  46.332 -12.262  1.00  1.750          C  
ATOM  12640  C   ALA A 794     -40.231  46.813 -13.158  1.00  1.770          C  
ATOM  12641  O   ALA A 794     -40.200  46.455 -14.336  1.00  1.900          O  
ATOM  12642  CB  ALA A 794     -42.423  47.437 -12.177  1.00  2.400          C  
ATOM  12643  H   ALA A 794     -41.680  46.081 -10.124  1.00  1.940          H  
ATOM  12644  HA  ALA A 794     -41.861  45.487 -12.755  1.00  2.100          H  
ATOM  12645 1HB  ALA A 794     -42.746  47.697 -13.180  1.00  2.880          H  
ATOM  12646 2HB  ALA A 794     -43.282  47.094 -11.601  1.00  2.880          H  
ATOM  12647 3HB  ALA A 794     -42.013  48.309 -11.708  1.00  2.880          H  
ATOM  12648  N   VAL A 795     -39.273  47.566 -12.644  1.00  1.680          N  
ATOM  12649  CA  VAL A 795     -38.168  48.036 -13.469  1.00  1.730          C  
ATOM  12650  C   VAL A 795     -37.327  46.895 -13.973  1.00  1.740          C  
ATOM  12651  O   VAL A 795     -36.876  46.895 -15.121  1.00  1.870          O  
ATOM  12652  CB  VAL A 795     -37.224  48.950 -12.679  1.00  2.400          C  
ATOM  12653  CG1 VAL A 795     -35.966  49.284 -13.483  1.00  2.400          C  
ATOM  12654  CG2 VAL A 795     -37.904  50.159 -12.391  1.00  2.400          C  
ATOM  12655  H   VAL A 795     -39.353  47.837 -11.674  1.00  2.020          H  
ATOM  12656  HA  VAL A 795     -38.579  48.577 -14.320  1.00  2.080          H  
ATOM  12657  HB  VAL A 795     -36.925  48.454 -11.768  1.00  2.880          H  
ATOM  12658 1HG1 VAL A 795     -35.351  49.937 -12.876  1.00  2.880          H  
ATOM  12659 2HG1 VAL A 795     -35.391  48.397 -13.733  1.00  2.880          H  
ATOM  12660 3HG1 VAL A 795     -36.253  49.796 -14.403  1.00  2.880          H  
ATOM  12661 1HG2 VAL A 795     -37.277  50.847 -11.856  1.00  2.880          H  
ATOM  12662 2HG2 VAL A 795     -38.127  50.544 -13.307  1.00  2.880          H  
ATOM  12663 3HG2 VAL A 795     -38.808  49.976 -11.823  1.00  2.880          H  
ATOM  12664  N   LEU A 796     -37.043  45.971 -13.073  1.00  1.670          N  
ATOM  12665  CA  LEU A 796     -36.170  44.860 -13.329  1.00  1.760          C  
ATOM  12666  C   LEU A 796     -36.904  43.877 -14.204  1.00  1.950          C  
ATOM  12667  O   LEU A 796     -36.308  43.266 -15.085  1.00  2.140          O  
ATOM  12668  CB  LEU A 796     -35.747  44.237 -11.989  1.00  2.430          C  
ATOM  12669  CG  LEU A 796     -34.488  44.873 -11.302  1.00  2.430          C  
ATOM  12670  CD1 LEU A 796     -34.695  46.357 -10.984  1.00  2.430          C  
ATOM  12671  CD2 LEU A 796     -34.153  44.108 -10.028  1.00  2.430          C  
ATOM  12672  H   LEU A 796     -37.517  46.011 -12.175  1.00  2.000          H  
ATOM  12673  HA  LEU A 796     -35.287  45.212 -13.861  1.00  2.110          H  
ATOM  12674 1HB  LEU A 796     -36.583  44.309 -11.296  1.00  2.910          H  
ATOM  12675 2HB  LEU A 796     -35.530  43.180 -12.157  1.00  2.910          H  
ATOM  12676  HG  LEU A 796     -33.693  44.815 -11.966  1.00  2.910          H  
ATOM  12677 1HD1 LEU A 796     -33.786  46.749 -10.528  1.00  2.910          H  
ATOM  12678 2HD1 LEU A 796     -34.892  46.903 -11.888  1.00  2.910          H  
ATOM  12679 3HD1 LEU A 796     -35.514  46.482 -10.304  1.00  2.910          H  
ATOM  12680 1HD2 LEU A 796     -33.260  44.538  -9.571  1.00  2.910          H  
ATOM  12681 2HD2 LEU A 796     -34.981  44.178  -9.329  1.00  2.910          H  
ATOM  12682 3HD2 LEU A 796     -33.967  43.063 -10.269  1.00  2.910          H  
ATOM  12683  N   GLN A 797     -38.215  43.760 -13.993  1.00  1.960          N  
ATOM  12684  CA  GLN A 797     -39.032  42.846 -14.769  1.00  2.150          C  
ATOM  12685  C   GLN A 797     -39.027  43.279 -16.224  1.00  2.250          C  
ATOM  12686  O   GLN A 797     -38.829  42.446 -17.107  1.00  2.420          O  
ATOM  12687  CB  GLN A 797     -40.460  42.849 -14.233  1.00  2.930          C  
ATOM  12688  CG  GLN A 797     -40.614  42.222 -12.868  1.00  2.930          C  
ATOM  12689  CD  GLN A 797     -41.980  42.469 -12.294  1.00  2.930          C  
ATOM  12690  OE1 GLN A 797     -42.786  43.170 -12.917  1.00  2.930          O  
ATOM  12691  NE2 GLN A 797     -42.248  41.922 -11.114  1.00  2.930          N  
ATOM  12692  H   GLN A 797     -38.626  44.305 -13.236  1.00  2.350          H  
ATOM  12693  HA  GLN A 797     -38.610  41.842 -14.699  1.00  2.580          H  
ATOM  12694 1HB  GLN A 797     -40.811  43.873 -14.180  1.00  3.520          H  
ATOM  12695 2HB  GLN A 797     -41.109  42.322 -14.927  1.00  3.520          H  
ATOM  12696 1HG  GLN A 797     -40.478  41.148 -12.966  1.00  3.520          H  
ATOM  12697 2HG  GLN A 797     -39.869  42.628 -12.198  1.00  3.520          H  
ATOM  12698 1HE2 GLN A 797     -43.142  42.060 -10.684  1.00  3.520          H  
ATOM  12699 2HE2 GLN A 797     -41.557  41.362 -10.650  1.00  3.520          H  
ATOM  12700  N   VAL A 798     -39.168  44.589 -16.475  1.00  2.170          N  
ATOM  12701  CA  VAL A 798     -39.158  45.086 -17.839  1.00  2.310          C  
ATOM  12702  C   VAL A 798     -37.807  44.844 -18.476  1.00  2.380          C  
ATOM  12703  O   VAL A 798     -37.738  44.408 -19.633  1.00  2.550          O  
ATOM  12704  CB  VAL A 798     -39.539  46.573 -17.904  1.00  3.180          C  
ATOM  12705  CG1 VAL A 798     -39.321  47.119 -19.321  1.00  3.180          C  
ATOM  12706  CG2 VAL A 798     -41.006  46.724 -17.532  1.00  3.180          C  
ATOM  12707  H   VAL A 798     -39.343  45.236 -15.697  1.00  2.600          H  
ATOM  12708  HA  VAL A 798     -39.906  44.530 -18.405  1.00  2.770          H  
ATOM  12709  HB  VAL A 798     -38.923  47.136 -17.205  1.00  3.810          H  
ATOM  12710 1HG1 VAL A 798     -39.610  48.169 -19.355  1.00  3.810          H  
ATOM  12711 2HG1 VAL A 798     -38.280  47.029 -19.618  1.00  3.810          H  
ATOM  12712 3HG1 VAL A 798     -39.939  46.550 -20.008  1.00  3.810          H  
ATOM  12713 1HG2 VAL A 798     -41.290  47.772 -17.569  1.00  3.810          H  
ATOM  12714 2HG2 VAL A 798     -41.621  46.162 -18.233  1.00  3.810          H  
ATOM  12715 3HG2 VAL A 798     -41.182  46.347 -16.533  1.00  3.810          H  
ATOM  12716  N   VAL A 799     -36.729  45.129 -17.743  1.00  2.280          N  
ATOM  12717  CA  VAL A 799     -35.421  44.900 -18.309  1.00  2.390          C  
ATOM  12718  C   VAL A 799     -35.206  43.426 -18.625  1.00  2.510          C  
ATOM  12719  O   VAL A 799     -34.638  43.107 -19.668  1.00  2.650          O  
ATOM  12720  CB  VAL A 799     -34.306  45.406 -17.395  1.00  3.300          C  
ATOM  12721  CG1 VAL A 799     -32.933  44.953 -17.938  1.00  3.300          C  
ATOM  12722  CG2 VAL A 799     -34.385  46.913 -17.332  1.00  3.300          C  
ATOM  12723  H   VAL A 799     -36.829  45.526 -16.801  1.00  2.740          H  
ATOM  12724  HA  VAL A 799     -35.367  45.472 -19.225  1.00  2.870          H  
ATOM  12725  HB  VAL A 799     -34.446  44.993 -16.399  1.00  3.960          H  
ATOM  12726 1HG1 VAL A 799     -32.147  45.314 -17.295  1.00  3.960          H  
ATOM  12727 2HG1 VAL A 799     -32.867  43.869 -17.978  1.00  3.960          H  
ATOM  12728 3HG1 VAL A 799     -32.788  45.356 -18.936  1.00  3.960          H  
ATOM  12729 1HG2 VAL A 799     -33.633  47.302 -16.668  1.00  3.960          H  
ATOM  12730 2HG2 VAL A 799     -34.253  47.338 -18.326  1.00  3.960          H  
ATOM  12731 3HG2 VAL A 799     -35.341  47.175 -16.954  1.00  3.960          H  
ATOM  12732  N   GLU A 800     -35.587  42.521 -17.721  1.00  2.490          N  
ATOM  12733  CA  GLU A 800     -35.408  41.106 -17.990  1.00  2.660          C  
ATOM  12734  C   GLU A 800     -36.218  40.654 -19.209  1.00  2.800          C  
ATOM  12735  O   GLU A 800     -35.730  39.837 -20.001  1.00  2.950          O  
ATOM  12736  CB  GLU A 800     -35.746  40.271 -16.757  1.00  3.660          C  
ATOM  12737  CG  GLU A 800     -34.709  40.396 -15.625  1.00  3.660          C  
ATOM  12738  CD  GLU A 800     -35.065  39.605 -14.397  1.00  3.660          C  
ATOM  12739  OE1 GLU A 800     -36.202  39.213 -14.281  1.00  3.660          O  
ATOM  12740  OE2 GLU A 800     -34.184  39.342 -13.605  1.00  3.660          O  
ATOM  12741  H   GLU A 800     -36.003  42.816 -16.834  1.00  2.990          H  
ATOM  12742  HA  GLU A 800     -34.355  40.940 -18.208  1.00  3.190          H  
ATOM  12743 1HB  GLU A 800     -36.713  40.594 -16.363  1.00  4.390          H  
ATOM  12744 2HB  GLU A 800     -35.832  39.222 -17.033  1.00  4.390          H  
ATOM  12745 1HG  GLU A 800     -33.753  40.067 -15.993  1.00  4.390          H  
ATOM  12746 2HG  GLU A 800     -34.606  41.444 -15.356  1.00  4.390          H  
ATOM  12747  N   LEU A 801     -37.444  41.179 -19.396  1.00  2.770          N  
ATOM  12748  CA  LEU A 801     -38.207  40.779 -20.576  1.00  2.950          C  
ATOM  12749  C   LEU A 801     -37.476  41.262 -21.824  1.00  3.000          C  
ATOM  12750  O   LEU A 801     -37.355  40.524 -22.806  1.00  3.140          O  
ATOM  12751  CB  LEU A 801     -39.612  41.409 -20.585  1.00  4.060          C  
ATOM  12752  CG  LEU A 801     -40.614  40.974 -19.484  1.00  4.060          C  
ATOM  12753  CD1 LEU A 801     -41.879  41.833 -19.634  1.00  4.060          C  
ATOM  12754  CD2 LEU A 801     -40.916  39.493 -19.535  1.00  4.060          C  
ATOM  12755  H   LEU A 801     -37.853  41.796 -18.685  1.00  3.320          H  
ATOM  12756  HA  LEU A 801     -38.268  39.696 -20.613  1.00  3.540          H  
ATOM  12757 1HB  LEU A 801     -39.484  42.486 -20.477  1.00  4.870          H  
ATOM  12758 2HB  LEU A 801     -40.066  41.223 -21.550  1.00  4.870          H  
ATOM  12759  HG  LEU A 801     -40.188  41.184 -18.530  1.00  4.870          H  
ATOM  12760 1HD1 LEU A 801     -42.575  41.589 -18.856  1.00  4.870          H  
ATOM  12761 2HD1 LEU A 801     -41.611  42.885 -19.557  1.00  4.870          H  
ATOM  12762 3HD1 LEU A 801     -42.342  41.647 -20.604  1.00  4.870          H  
ATOM  12763 1HD2 LEU A 801     -41.589  39.254 -18.731  1.00  4.870          H  
ATOM  12764 2HD2 LEU A 801     -41.366  39.226 -20.458  1.00  4.870          H  
ATOM  12765 3HD2 LEU A 801     -40.007  38.919 -19.401  1.00  4.870          H  
ATOM  12766  N   GLY A 802     -36.959  42.497 -21.773  1.00  2.890          N  
ATOM  12767  CA  GLY A 802     -36.231  43.087 -22.886  1.00  2.970          C  
ATOM  12768  C   GLY A 802     -34.961  42.305 -23.203  1.00  3.020          C  
ATOM  12769  O   GLY A 802     -34.629  42.090 -24.373  1.00  3.170          O  
ATOM  12770  H   GLY A 802     -37.114  43.071 -20.937  1.00  3.470          H  
ATOM  12771 1HA  GLY A 802     -36.875  43.124 -23.763  1.00  3.560          H  
ATOM  12772 2HA  GLY A 802     -35.981  44.108 -22.632  1.00  3.560          H  
ATOM  12773  N   ARG A 803     -34.243  41.887 -22.155  1.00  2.930          N  
ATOM  12774  CA  ARG A 803     -33.030  41.097 -22.285  1.00  2.980          C  
ATOM  12775  C   ARG A 803     -33.333  39.779 -22.984  1.00  3.150          C  
ATOM  12776  O   ARG A 803     -32.604  39.377 -23.898  1.00  3.280          O  
ATOM  12777  CB  ARG A 803     -32.417  40.831 -20.921  1.00  4.150          C  
ATOM  12778  CG  ARG A 803     -31.096  40.067 -20.931  1.00  4.150          C  
ATOM  12779  CD  ARG A 803     -30.598  39.839 -19.551  1.00  4.150          C  
ATOM  12780  NE  ARG A 803     -31.459  38.916 -18.810  1.00  4.150          N  
ATOM  12781  CZ  ARG A 803     -31.476  38.762 -17.465  1.00  4.150          C  
ATOM  12782  NH1 ARG A 803     -30.684  39.484 -16.695  1.00  4.150          N  
ATOM  12783  NH2 ARG A 803     -32.297  37.877 -16.918  1.00  4.150          N  
ATOM  12784  H   ARG A 803     -34.548  42.161 -21.220  1.00  3.520          H  
ATOM  12785  HA  ARG A 803     -32.314  41.654 -22.884  1.00  3.580          H  
ATOM  12786 1HB  ARG A 803     -32.260  41.778 -20.406  1.00  4.980          H  
ATOM  12787 2HB  ARG A 803     -33.124  40.259 -20.326  1.00  4.980          H  
ATOM  12788 1HG  ARG A 803     -31.237  39.094 -21.404  1.00  4.980          H  
ATOM  12789 2HG  ARG A 803     -30.348  40.635 -21.484  1.00  4.980          H  
ATOM  12790 1HD  ARG A 803     -29.593  39.418 -19.590  1.00  4.980          H  
ATOM  12791 2HD  ARG A 803     -30.579  40.793 -19.027  1.00  4.980          H  
ATOM  12792  HE  ARG A 803     -32.093  38.345 -19.351  1.00  4.980          H  
ATOM  12793 1HH1 ARG A 803     -30.054  40.157 -17.102  1.00  4.980          H  
ATOM  12794 2HH1 ARG A 803     -30.715  39.372 -15.690  1.00  4.980          H  
ATOM  12795 1HH2 ARG A 803     -32.909  37.323 -17.501  1.00  4.980          H  
ATOM  12796 2HH2 ARG A 803     -32.317  37.752 -15.912  1.00  4.980          H  
ATOM  12797  N   SER A 804     -34.417  39.119 -22.554  1.00  3.180          N  
ATOM  12798  CA  SER A 804     -34.846  37.855 -23.125  1.00  3.390          C  
ATOM  12799  C   SER A 804     -35.136  38.045 -24.604  1.00  3.560          C  
ATOM  12800  O   SER A 804     -34.708  37.230 -25.433  1.00  3.730          O  
ATOM  12801  CB  SER A 804     -36.056  37.329 -22.388  1.00  4.660          C  
ATOM  12802  OG  SER A 804     -36.458  36.099 -22.904  1.00  4.660          O  
ATOM  12803  H   SER A 804     -34.948  39.493 -21.760  1.00  3.820          H  
ATOM  12804  HA  SER A 804     -34.037  37.133 -23.020  1.00  4.070          H  
ATOM  12805 1HB  SER A 804     -35.820  37.229 -21.329  1.00  5.590          H  
ATOM  12806 2HB  SER A 804     -36.871  38.044 -22.470  1.00  5.590          H  
ATOM  12807  HG  SER A 804     -37.199  35.826 -22.361  1.00  5.590          H  
ATOM  12808  N   ILE A 805     -35.823  39.139 -24.957  1.00  3.550          N  
ATOM  12809  CA  ILE A 805     -36.109  39.438 -26.349  1.00  3.760          C  
ATOM  12810  C   ILE A 805     -34.847  39.610 -27.167  1.00  3.770          C  
ATOM  12811  O   ILE A 805     -34.742  39.056 -28.261  1.00  3.970          O  
ATOM  12812  CB  ILE A 805     -37.000  40.685 -26.510  1.00  5.180          C  
ATOM  12813  CG1 ILE A 805     -38.422  40.370 -25.974  1.00  5.180          C  
ATOM  12814  CG2 ILE A 805     -36.976  41.180 -27.974  1.00  5.180          C  
ATOM  12815  CD1 ILE A 805     -39.326  41.559 -25.808  1.00  5.180          C  
ATOM  12816  H   ILE A 805     -36.183  39.757 -24.218  1.00  4.260          H  
ATOM  12817  HA  ILE A 805     -36.658  38.590 -26.761  1.00  4.510          H  
ATOM  12818  HB  ILE A 805     -36.614  41.478 -25.872  1.00  6.220          H  
ATOM  12819 1HG1 ILE A 805     -38.889  39.693 -26.642  1.00  6.220          H  
ATOM  12820 2HG1 ILE A 805     -38.330  39.882 -25.009  1.00  6.220          H  
ATOM  12821 1HG2 ILE A 805     -37.592  42.064 -28.078  1.00  6.220          H  
ATOM  12822 2HG2 ILE A 805     -35.969  41.436 -28.288  1.00  6.220          H  
ATOM  12823 3HG2 ILE A 805     -37.340  40.398 -28.611  1.00  6.220          H  
ATOM  12824 1HD1 ILE A 805     -40.284  41.237 -25.444  1.00  6.220          H  
ATOM  12825 2HD1 ILE A 805     -38.883  42.254 -25.097  1.00  6.220          H  
ATOM  12826 3HD1 ILE A 805     -39.469  42.052 -26.749  1.00  6.220          H  
ATOM  12827  N   ARG A 806     -33.891  40.401 -26.673  1.00  3.590          N  
ATOM  12828  CA  ARG A 806     -32.670  40.597 -27.437  1.00  3.640          C  
ATOM  12829  C   ARG A 806     -31.943  39.265 -27.650  1.00  3.680          C  
ATOM  12830  O   ARG A 806     -31.425  38.992 -28.738  1.00  3.820          O  
ATOM  12831  CB  ARG A 806     -31.764  41.617 -26.755  1.00  5.080          C  
ATOM  12832  CG  ARG A 806     -32.306  43.056 -26.819  1.00  5.080          C  
ATOM  12833  CD  ARG A 806     -31.368  44.082 -26.254  1.00  5.080          C  
ATOM  12834  NE  ARG A 806     -31.239  44.000 -24.799  1.00  5.080          N  
ATOM  12835  CZ  ARG A 806     -30.408  44.765 -24.051  1.00  5.080          C  
ATOM  12836  NH1 ARG A 806     -29.639  45.670 -24.622  1.00  5.080          N  
ATOM  12837  NH2 ARG A 806     -30.365  44.606 -22.737  1.00  5.080          N  
ATOM  12838  H   ARG A 806     -34.039  40.877 -25.778  1.00  4.310          H  
ATOM  12839  HA  ARG A 806     -32.945  40.997 -28.410  1.00  4.370          H  
ATOM  12840 1HB  ARG A 806     -31.637  41.346 -25.706  1.00  6.090          H  
ATOM  12841 2HB  ARG A 806     -30.778  41.604 -27.227  1.00  6.090          H  
ATOM  12842 1HG  ARG A 806     -32.506  43.308 -27.855  1.00  6.090          H  
ATOM  12843 2HG  ARG A 806     -33.234  43.113 -26.258  1.00  6.090          H  
ATOM  12844 1HD  ARG A 806     -30.395  43.935 -26.699  1.00  6.090          H  
ATOM  12845 2HD  ARG A 806     -31.727  45.077 -26.499  1.00  6.090          H  
ATOM  12846  HE  ARG A 806     -31.822  43.327 -24.318  1.00  6.090          H  
ATOM  12847 1HH1 ARG A 806     -29.661  45.814 -25.624  1.00  6.090          H  
ATOM  12848 2HH1 ARG A 806     -29.022  46.241 -24.057  1.00  6.090          H  
ATOM  12849 1HH2 ARG A 806     -30.954  43.919 -22.291  1.00  6.090          H  
ATOM  12850 2HH2 ARG A 806     -29.748  45.189 -22.173  1.00  6.090          H  
ATOM  12851  N   ASN A 807     -31.944  38.384 -26.647  1.00  3.590          N  
ATOM  12852  CA  ASN A 807     -31.275  37.107 -26.844  1.00  3.650          C  
ATOM  12853  C   ASN A 807     -32.052  36.222 -27.831  1.00  3.910          C  
ATOM  12854  O   ASN A 807     -31.474  35.637 -28.752  1.00  4.020          O  
ATOM  12855  CB  ASN A 807     -31.117  36.399 -25.514  1.00  5.090          C  
ATOM  12856  CG  ASN A 807     -30.081  37.035 -24.627  1.00  5.090          C  
ATOM  12857  OD1 ASN A 807     -29.186  37.760 -25.077  1.00  5.090          O  
ATOM  12858  ND2 ASN A 807     -30.187  36.772 -23.352  1.00  5.090          N  
ATOM  12859  H   ASN A 807     -32.338  38.642 -25.734  1.00  4.310          H  
ATOM  12860  HA  ASN A 807     -30.290  37.295 -27.271  1.00  4.380          H  
ATOM  12861 1HB  ASN A 807     -32.076  36.409 -24.990  1.00  6.100          H  
ATOM  12862 2HB  ASN A 807     -30.847  35.359 -25.686  1.00  6.100          H  
ATOM  12863 1HD2 ASN A 807     -29.532  37.162 -22.708  1.00  6.100          H  
ATOM  12864 2HD2 ASN A 807     -30.922  36.183 -23.021  1.00  6.100          H  
ATOM  12865  N   THR A 808     -33.377  36.197 -27.686  1.00  4.060          N  
ATOM  12866  CA  THR A 808     -34.291  35.377 -28.482  1.00  4.360          C  
ATOM  12867  C   THR A 808     -34.198  35.703 -29.963  1.00  4.560          C  
ATOM  12868  O   THR A 808     -34.187  34.808 -30.814  1.00  4.790          O  
ATOM  12869  CB  THR A 808     -35.747  35.555 -27.975  1.00  5.980          C  
ATOM  12870  OG1 THR A 808     -35.832  35.094 -26.617  1.00  5.980          O  
ATOM  12871  CG2 THR A 808     -36.746  34.780 -28.852  1.00  5.980          C  
ATOM  12872  H   THR A 808     -33.784  36.730 -26.922  1.00  4.870          H  
ATOM  12873  HA  THR A 808     -34.012  34.334 -28.349  1.00  5.230          H  
ATOM  12874  HB  THR A 808     -35.998  36.602 -27.991  1.00  7.180          H  
ATOM  12875  HG1 THR A 808     -35.338  35.717 -26.040  1.00  7.180          H  
ATOM  12876 1HG2 THR A 808     -37.753  34.920 -28.481  1.00  7.180          H  
ATOM  12877 2HG2 THR A 808     -36.699  35.144 -29.869  1.00  7.180          H  
ATOM  12878 3HG2 THR A 808     -36.502  33.721 -28.833  1.00  7.180          H  
ATOM  12879  N   HIS A 809     -34.117  36.989 -30.268  1.00  4.500          N  
ATOM  12880  CA  HIS A 809     -34.047  37.480 -31.631  1.00  4.700          C  
ATOM  12881  C   HIS A 809     -32.623  37.754 -32.124  1.00  4.620          C  
ATOM  12882  O   HIS A 809     -32.450  38.415 -33.152  1.00  4.800          O  
ATOM  12883  CB  HIS A 809     -34.906  38.744 -31.741  1.00  6.500          C  
ATOM  12884  CG  HIS A 809     -36.363  38.445 -31.617  1.00  6.500          C  
ATOM  12885  ND1 HIS A 809     -37.197  38.377 -32.711  1.00  6.500          N  
ATOM  12886  CD2 HIS A 809     -37.120  38.135 -30.547  1.00  6.500          C  
ATOM  12887  CE1 HIS A 809     -38.406  38.063 -32.311  1.00  6.500          C  
ATOM  12888  NE2 HIS A 809     -38.376  37.881 -31.005  1.00  6.500          N  
ATOM  12889  H   HIS A 809     -34.163  37.672 -29.505  1.00  5.400          H  
ATOM  12890  HA  HIS A 809     -34.479  36.733 -32.294  1.00  5.640          H  
ATOM  12891 1HB  HIS A 809     -34.629  39.445 -30.949  1.00  7.800          H  
ATOM  12892 2HB  HIS A 809     -34.731  39.235 -32.696  1.00  7.800          H  
ATOM  12893  HD1 HIS A 809     -37.017  38.811 -33.595  1.00  7.800          H  
ATOM  12894  HD2 HIS A 809     -36.903  38.044 -29.491  1.00  7.800          H  
ATOM  12895  HE1 HIS A 809     -39.221  37.967 -33.028  1.00  7.800          H  
ATOM  12896  N   SER A 810     -31.604  37.267 -31.397  1.00  4.400          N  
ATOM  12897  CA  SER A 810     -30.199  37.440 -31.768  1.00  4.320          C  
ATOM  12898  C   SER A 810     -29.829  38.887 -32.079  1.00  4.300          C  
ATOM  12899  O   SER A 810     -29.148  39.175 -33.069  1.00  4.480          O  
ATOM  12900  CB  SER A 810     -29.844  36.546 -32.947  1.00  6.080          C  
ATOM  12901  OG  SER A 810     -29.998  35.184 -32.621  1.00  6.080          O  
ATOM  12902  H   SER A 810     -31.784  36.723 -30.549  1.00  5.280          H  
ATOM  12903  HA  SER A 810     -29.598  37.122 -30.914  1.00  5.180          H  
ATOM  12904 1HB  SER A 810     -30.478  36.794 -33.797  1.00  7.300          H  
ATOM  12905 2HB  SER A 810     -28.814  36.732 -33.244  1.00  7.300          H  
ATOM  12906  HG  SER A 810     -29.780  34.698 -33.416  1.00  7.300          H  
ATOM  12907  N   LEU A 811     -30.261  39.800 -31.219  1.00  4.130          N  
ATOM  12908  CA  LEU A 811     -29.987  41.208 -31.380  1.00  4.170          C  
ATOM  12909  C   LEU A 811     -28.830  41.557 -30.470  1.00  3.990          C  
ATOM  12910  O   LEU A 811     -28.962  41.540 -29.247  1.00  3.960          O  
ATOM  12911  CB  LEU A 811     -31.256  41.997 -31.020  1.00  5.820          C  
ATOM  12912  CG  LEU A 811     -31.364  43.497 -31.426  1.00  5.820          C  
ATOM  12913  CD1 LEU A 811     -32.836  43.863 -31.428  1.00  5.820          C  
ATOM  12914  CD2 LEU A 811     -30.597  44.395 -30.433  1.00  5.820          C  
ATOM  12915  H   LEU A 811     -30.799  39.491 -30.406  1.00  4.960          H  
ATOM  12916  HA  LEU A 811     -29.707  41.407 -32.413  1.00  5.000          H  
ATOM  12917 1HB  LEU A 811     -32.109  41.471 -31.453  1.00  6.990          H  
ATOM  12918 2HB  LEU A 811     -31.358  41.955 -29.943  1.00  6.990          H  
ATOM  12919  HG  LEU A 811     -30.973  43.641 -32.433  1.00  6.990          H  
ATOM  12920 1HD1 LEU A 811     -32.959  44.899 -31.731  1.00  6.990          H  
ATOM  12921 2HD1 LEU A 811     -33.354  43.224 -32.136  1.00  6.990          H  
ATOM  12922 3HD1 LEU A 811     -33.252  43.715 -30.439  1.00  6.990          H  
ATOM  12923 1HD2 LEU A 811     -30.698  45.440 -30.708  1.00  6.990          H  
ATOM  12924 2HD2 LEU A 811     -30.985  44.258 -29.436  1.00  6.990          H  
ATOM  12925 3HD2 LEU A 811     -29.564  44.152 -30.440  1.00  6.990          H  
ATOM  12926  N   LYS A 812     -27.678  41.869 -31.049  1.00  4.010          N  
ATOM  12927  CA  LYS A 812     -26.533  42.146 -30.200  1.00  3.930          C  
ATOM  12928  C   LYS A 812     -26.923  43.237 -29.229  1.00  3.950          C  
ATOM  12929  O   LYS A 812     -27.327  44.316 -29.645  1.00  4.160          O  
ATOM  12930  CB  LYS A 812     -25.327  42.589 -31.031  1.00  5.530          C  
ATOM  12931  CG  LYS A 812     -24.726  41.507 -31.920  1.00  5.530          C  
ATOM  12932  CD  LYS A 812     -23.519  42.041 -32.697  1.00  5.530          C  
ATOM  12933  CE  LYS A 812     -22.906  40.967 -33.596  1.00  5.530          C  
ATOM  12934  NZ  LYS A 812     -21.739  41.484 -34.370  1.00  5.530          N  
ATOM  12935  H   LYS A 812     -27.609  41.879 -32.057  1.00  4.810          H  
ATOM  12936  HA  LYS A 812     -26.279  41.249 -29.632  1.00  4.720          H  
ATOM  12937 1HB  LYS A 812     -25.624  43.413 -31.672  1.00  6.640          H  
ATOM  12938 2HB  LYS A 812     -24.543  42.957 -30.368  1.00  6.640          H  
ATOM  12939 1HG  LYS A 812     -24.411  40.667 -31.301  1.00  6.640          H  
ATOM  12940 2HG  LYS A 812     -25.478  41.152 -32.623  1.00  6.640          H  
ATOM  12941 1HD  LYS A 812     -23.834  42.882 -33.318  1.00  6.640          H  
ATOM  12942 2HD  LYS A 812     -22.760  42.393 -31.999  1.00  6.640          H  
ATOM  12943 1HE  LYS A 812     -22.578  40.131 -32.980  1.00  6.640          H  
ATOM  12944 2HE  LYS A 812     -23.663  40.614 -34.297  1.00  6.640          H  
ATOM  12945 1HZ  LYS A 812     -21.366  40.744 -34.949  1.00  6.640          H  
ATOM  12946 2HZ  LYS A 812     -22.034  42.252 -34.956  1.00  6.640          H  
ATOM  12947 3HZ  LYS A 812     -21.024  41.803 -33.732  1.00  6.640          H  
ATOM  12948  N   VAL A 813     -26.690  43.011 -27.943  1.00  3.830          N  
ATOM  12949  CA  VAL A 813     -27.081  43.970 -26.904  1.00  3.930          C  
ATOM  12950  C   VAL A 813     -26.389  45.323 -27.011  1.00  4.160          C  
ATOM  12951  O   VAL A 813     -26.835  46.306 -26.415  1.00  4.310          O  
ATOM  12952  CB  VAL A 813     -26.855  43.360 -25.504  1.00  5.460          C  
ATOM  12953  CG1 VAL A 813     -27.748  42.115 -25.345  1.00  5.460          C  
ATOM  12954  CG2 VAL A 813     -25.373  43.006 -25.309  1.00  5.460          C  
ATOM  12955  H   VAL A 813     -26.319  42.108 -27.689  1.00  4.600          H  
ATOM  12956  HA  VAL A 813     -28.149  44.141 -27.015  1.00  4.720          H  
ATOM  12957  HB  VAL A 813     -27.155  44.079 -24.746  1.00  6.550          H  
ATOM  12958 1HG1 VAL A 813     -27.611  41.689 -24.352  1.00  6.550          H  
ATOM  12959 2HG1 VAL A 813     -28.787  42.396 -25.473  1.00  6.550          H  
ATOM  12960 3HG1 VAL A 813     -27.491  41.368 -26.092  1.00  6.550          H  
ATOM  12961 1HG2 VAL A 813     -25.236  42.583 -24.315  1.00  6.550          H  
ATOM  12962 2HG2 VAL A 813     -25.056  42.283 -26.052  1.00  6.550          H  
ATOM  12963 3HG2 VAL A 813     -24.764  43.901 -25.396  1.00  6.550          H  
ATOM  12964  N   LYS A 814     -25.296  45.343 -27.761  1.00  4.290          N  
ATOM  12965  CA  LYS A 814     -24.458  46.503 -28.015  1.00  4.630          C  
ATOM  12966  C   LYS A 814     -25.040  47.404 -29.111  1.00  4.760          C  
ATOM  12967  O   LYS A 814     -24.572  48.525 -29.320  1.00  5.070          O  
ATOM  12968  CB  LYS A 814     -23.078  45.998 -28.431  1.00  6.350          C  
ATOM  12969  CG  LYS A 814     -22.331  45.246 -27.327  1.00  6.350          C  
ATOM  12970  CD  LYS A 814     -21.021  44.643 -27.839  1.00  6.350          C  
ATOM  12971  CE  LYS A 814     -20.284  43.872 -26.738  1.00  6.350          C  
ATOM  12972  NZ  LYS A 814     -19.115  43.108 -27.275  1.00  6.350          N  
ATOM  12973  H   LYS A 814     -25.053  44.467 -28.195  1.00  5.150          H  
ATOM  12974  HA  LYS A 814     -24.379  47.085 -27.096  1.00  5.560          H  
ATOM  12975 1HB  LYS A 814     -23.180  45.335 -29.291  1.00  7.620          H  
ATOM  12976 2HB  LYS A 814     -22.460  46.844 -28.740  1.00  7.620          H  
ATOM  12977 1HG  LYS A 814     -22.111  45.939 -26.511  1.00  7.620          H  
ATOM  12978 2HG  LYS A 814     -22.959  44.451 -26.941  1.00  7.620          H  
ATOM  12979 1HD  LYS A 814     -21.225  43.969 -28.672  1.00  7.620          H  
ATOM  12980 2HD  LYS A 814     -20.370  45.447 -28.196  1.00  7.620          H  
ATOM  12981 1HE  LYS A 814     -19.924  44.580 -25.989  1.00  7.620          H  
ATOM  12982 2HE  LYS A 814     -20.975  43.176 -26.264  1.00  7.620          H  
ATOM  12983 1HZ  LYS A 814     -18.660  42.612 -26.523  1.00  7.620          H  
ATOM  12984 2HZ  LYS A 814     -19.443  42.442 -27.958  1.00  7.620          H  
ATOM  12985 3HZ  LYS A 814     -18.453  43.728 -27.716  1.00  7.620          H  
ATOM  12986  N   GLN A 815     -26.046  46.907 -29.831  1.00  4.670          N  
ATOM  12987  CA  GLN A 815     -26.678  47.652 -30.906  1.00  4.820          C  
ATOM  12988  C   GLN A 815     -28.030  48.182 -30.434  1.00  4.930          C  
ATOM  12989  O   GLN A 815     -28.876  47.383 -30.043  1.00  5.020          O  
ATOM  12990  CB  GLN A 815     -26.870  46.781 -32.144  1.00  6.690          C  
ATOM  12991  CG  GLN A 815     -25.581  46.276 -32.727  1.00  6.690          C  
ATOM  12992  CD  GLN A 815     -24.716  47.411 -33.212  1.00  6.690          C  
ATOM  12993  OE1 GLN A 815     -25.196  48.303 -33.914  1.00  6.690          O  
ATOM  12994  NE2 GLN A 815     -23.445  47.389 -32.837  1.00  6.690          N  
ATOM  12995  H   GLN A 815     -26.421  45.983 -29.606  1.00  5.600          H  
ATOM  12996  HA  GLN A 815     -26.015  48.452 -31.196  1.00  5.780          H  
ATOM  12997 1HB  GLN A 815     -27.487  45.914 -31.885  1.00  8.030          H  
ATOM  12998 2HB  GLN A 815     -27.401  47.347 -32.910  1.00  8.030          H  
ATOM  12999 1HG  GLN A 815     -25.033  45.735 -31.958  1.00  8.030          H  
ATOM  13000 2HG  GLN A 815     -25.804  45.620 -33.567  1.00  8.030          H  
ATOM  13001 1HE2 GLN A 815     -22.810  48.112 -33.128  1.00  8.030          H  
ATOM  13002 2HE2 GLN A 815     -23.095  46.645 -32.264  1.00  8.030          H  
ATOM  13003  N   PRO A 816     -28.265  49.502 -30.429  1.00  5.040          N  
ATOM  13004  CA  PRO A 816     -29.509  50.114 -30.016  1.00  5.250          C  
ATOM  13005  C   PRO A 816     -30.651  49.574 -30.863  1.00  5.450          C  
ATOM  13006  O   PRO A 816     -30.445  49.308 -32.045  1.00  5.520          O  
ATOM  13007  CB  PRO A 816     -29.242  51.603 -30.266  1.00  7.880          C  
ATOM  13008  CG  PRO A 816     -27.753  51.747 -30.189  1.00  7.880          C  
ATOM  13009  CD  PRO A 816     -27.204  50.462 -30.761  1.00  7.880          C  
ATOM  13010  HA  PRO A 816     -29.664  49.901 -28.960  1.00  6.300          H  
ATOM  13011 1HB  PRO A 816     -29.600  51.895 -31.232  1.00  9.450          H  
ATOM  13012 2HB  PRO A 816     -29.772  52.212 -29.517  1.00  9.450          H  
ATOM  13013 1HG  PRO A 816     -27.438  52.623 -30.769  1.00  9.450          H  
ATOM  13014 2HG  PRO A 816     -27.435  51.930 -29.156  1.00  9.450          H  
ATOM  13015 1HD  PRO A 816     -27.050  50.523 -31.852  1.00  9.450          H  
ATOM  13016 2HD  PRO A 816     -26.279  50.267 -30.202  1.00  9.450          H  
ATOM  13017  N   LEU A 817     -31.842  49.424 -30.282  1.00  5.620          N  
ATOM  13018  CA  LEU A 817     -32.986  48.910 -31.067  1.00  5.950          C  
ATOM  13019  C   LEU A 817     -34.151  49.903 -31.218  1.00  6.580          C  
ATOM  13020  O   LEU A 817     -34.332  50.817 -30.404  1.00  6.840          O  
ATOM  13021  CB  LEU A 817     -33.444  47.555 -30.505  1.00  8.200          C  
ATOM  13022  CG  LEU A 817     -33.956  47.490 -29.054  1.00  8.200          C  
ATOM  13023  CD1 LEU A 817     -35.453  47.740 -29.003  1.00  8.200          C  
ATOM  13024  CD2 LEU A 817     -33.640  46.134 -28.483  1.00  8.200          C  
ATOM  13025  H   LEU A 817     -31.900  49.630 -29.278  1.00  6.740          H  
ATOM  13026  HA  LEU A 817     -32.627  48.700 -32.070  1.00  7.140          H  
ATOM  13027 1HB  LEU A 817     -34.229  47.164 -31.156  1.00  9.840          H  
ATOM  13028 2HB  LEU A 817     -32.593  46.890 -30.567  1.00  9.840          H  
ATOM  13029  HG  LEU A 817     -33.453  48.249 -28.465  1.00  9.840          H  
ATOM  13030 1HD1 LEU A 817     -35.801  47.682 -27.978  1.00  9.840          H  
ATOM  13031 2HD1 LEU A 817     -35.684  48.715 -29.380  1.00  9.840          H  
ATOM  13032 3HD1 LEU A 817     -35.976  46.987 -29.597  1.00  9.840          H  
ATOM  13033 1HD2 LEU A 817     -33.983  46.086 -27.447  1.00  9.840          H  
ATOM  13034 2HD2 LEU A 817     -34.143  45.370 -29.065  1.00  9.840          H  
ATOM  13035 3HD2 LEU A 817     -32.565  45.979 -28.518  1.00  9.840          H  
ATOM  13036  N   GLN A 818     -34.957  49.706 -32.279  1.00  6.950          N  
ATOM  13037  CA  GLN A 818     -36.056  50.611 -32.635  1.00  7.620          C  
ATOM  13038  C   GLN A 818     -37.199  50.841 -31.641  1.00  8.060          C  
ATOM  13039  O   GLN A 818     -37.717  51.949 -31.588  1.00  8.380          O  
ATOM  13040  CB  GLN A 818     -36.642  50.116 -33.960  1.00 10.400          C  
ATOM  13041  CG  GLN A 818     -37.758  50.950 -34.570  1.00 10.400          C  
ATOM  13042  CD  GLN A 818     -37.343  52.347 -34.952  1.00 10.400          C  
ATOM  13043  OE1 GLN A 818     -36.249  52.582 -35.475  1.00 10.400          O  
ATOM  13044  NE2 GLN A 818     -38.239  53.286 -34.718  1.00 10.400          N  
ATOM  13045  H   GLN A 818     -34.762  48.926 -32.921  1.00  8.340          H  
ATOM  13046  HA  GLN A 818     -35.614  51.588 -32.806  1.00  9.140          H  
ATOM  13047 1HB  GLN A 818     -35.843  50.046 -34.700  1.00 12.480          H  
ATOM  13048 2HB  GLN A 818     -37.029  49.101 -33.822  1.00 12.480          H  
ATOM  13049 1HG  GLN A 818     -38.091  50.439 -35.478  1.00 12.480          H  
ATOM  13050 2HG  GLN A 818     -38.595  51.016 -33.874  1.00 12.480          H  
ATOM  13051 1HE2 GLN A 818     -38.060  54.232 -34.966  1.00 12.480          H  
ATOM  13052 2HE2 GLN A 818     -39.117  53.033 -34.301  1.00 12.480          H  
ATOM  13053  N   SER A 819     -37.625  49.829 -30.899  1.00  8.160          N  
ATOM  13054  CA  SER A 819     -38.723  49.928 -29.928  1.00  8.650          C  
ATOM  13055  C   SER A 819     -38.377  50.476 -28.555  1.00  8.530          C  
ATOM  13056  O   SER A 819     -37.251  50.852 -28.250  1.00  8.670          O  
ATOM  13057  CB  SER A 819     -39.270  48.584 -29.640  1.00 11.910          C  
ATOM  13058  OG  SER A 819     -38.411  47.893 -28.814  1.00 11.910          O  
ATOM  13059  H   SER A 819     -37.233  48.894 -31.040  1.00  9.790          H  
ATOM  13060  HA  SER A 819     -39.498  50.559 -30.368  1.00 10.380          H  
ATOM  13061 1HB  SER A 819     -40.266  48.635 -29.210  1.00 14.300          H  
ATOM  13062 2HB  SER A 819     -39.319  48.105 -30.538  1.00 14.300          H  
ATOM  13063  HG  SER A 819     -38.745  47.000 -28.755  1.00 14.300          H  
ATOM  13064  N   LEU A 820     -39.425  50.565 -27.743  1.00  8.380          N  
ATOM  13065  CA  LEU A 820     -39.391  50.925 -26.335  1.00  8.350          C  
ATOM  13066  C   LEU A 820     -40.374  50.025 -25.617  1.00  8.840          C  
ATOM  13067  O   LEU A 820     -41.530  49.927 -26.041  1.00  8.990          O  
ATOM  13068  CB  LEU A 820     -39.756  52.386 -26.104  1.00 11.700          C  
ATOM  13069  CG  LEU A 820     -39.915  52.869 -24.624  1.00 11.700          C  
ATOM  13070  CD1 LEU A 820     -38.569  52.781 -23.838  1.00 11.700          C  
ATOM  13071  CD2 LEU A 820     -40.433  54.299 -24.684  1.00 11.700          C  
ATOM  13072  H   LEU A 820     -40.323  50.299 -28.116  1.00 10.060          H  
ATOM  13073  HA  LEU A 820     -38.390  50.736 -25.951  1.00 10.020          H  
ATOM  13074 1HB  LEU A 820     -38.984  52.978 -26.540  1.00 14.040          H  
ATOM  13075 2HB  LEU A 820     -40.692  52.607 -26.626  1.00 14.040          H  
ATOM  13076  HG  LEU A 820     -40.640  52.250 -24.102  1.00 14.040          H  
ATOM  13077 1HD1 LEU A 820     -38.711  53.136 -22.821  1.00 14.040          H  
ATOM  13078 2HD1 LEU A 820     -38.232  51.753 -23.801  1.00 14.040          H  
ATOM  13079 3HD1 LEU A 820     -37.816  53.374 -24.297  1.00 14.040          H  
ATOM  13080 1HD2 LEU A 820     -40.565  54.676 -23.701  1.00 14.040          H  
ATOM  13081 2HD2 LEU A 820     -39.734  54.932 -25.206  1.00 14.040          H  
ATOM  13082 3HD2 LEU A 820     -41.387  54.318 -25.217  1.00 14.040          H  
ATOM  13083  N   SER A 821     -39.952  49.415 -24.511  1.00  9.180          N  
ATOM  13084  CA  SER A 821     -40.809  48.517 -23.734  1.00  9.670          C  
ATOM  13085  C   SER A 821     -41.853  49.267 -22.903  1.00  9.620          C  
ATOM  13086  O   SER A 821     -41.830  49.248 -21.673  1.00  9.750          O  
ATOM  13087  CB  SER A 821     -39.957  47.696 -22.788  1.00 13.340          C  
ATOM  13088  OG  SER A 821     -39.035  46.918 -23.480  1.00 13.340          O  
ATOM  13089  H   SER A 821     -38.987  49.515 -24.236  1.00 11.020          H  
ATOM  13090  HA  SER A 821     -41.332  47.856 -24.426  1.00 11.600          H  
ATOM  13091 1HB  SER A 821     -39.434  48.356 -22.098  1.00 16.010          H  
ATOM  13092 2HB  SER A 821     -40.607  47.052 -22.199  1.00 16.010          H  
ATOM  13093  HG  SER A 821     -38.543  46.425 -22.815  1.00 16.010          H  
ATOM  13094  N   LEU A 822     -42.759  49.926 -23.608  1.00  9.500          N  
ATOM  13095  CA  LEU A 822     -43.839  50.727 -23.058  1.00  9.480          C  
ATOM  13096  C   LEU A 822     -45.115  49.912 -23.108  1.00  9.860          C  
ATOM  13097  O   LEU A 822     -45.367  49.202 -24.083  1.00  9.980          O  
ATOM  13098  CB  LEU A 822     -44.009  52.018 -23.884  1.00 13.280          C  
ATOM  13099  CG  LEU A 822     -45.073  53.097 -23.417  1.00 13.280          C  
ATOM  13100  CD1 LEU A 822     -44.616  54.459 -23.904  1.00 13.280          C  
ATOM  13101  CD2 LEU A 822     -46.481  52.821 -24.005  1.00 13.280          C  
ATOM  13102  H   LEU A 822     -42.660  49.863 -24.621  1.00 11.400          H  
ATOM  13103  HA  LEU A 822     -43.610  50.975 -22.021  1.00 11.380          H  
ATOM  13104 1HB  LEU A 822     -43.047  52.517 -23.921  1.00 15.940          H  
ATOM  13105 2HB  LEU A 822     -44.258  51.725 -24.879  1.00 15.940          H  
ATOM  13106  HG  LEU A 822     -45.120  53.111 -22.326  1.00 15.940          H  
ATOM  13107 1HD1 LEU A 822     -45.329  55.222 -23.575  1.00 15.940          H  
ATOM  13108 2HD1 LEU A 822     -43.647  54.687 -23.520  1.00 15.940          H  
ATOM  13109 3HD1 LEU A 822     -44.567  54.456 -24.991  1.00 15.940          H  
ATOM  13110 1HD2 LEU A 822     -47.171  53.605 -23.667  1.00 15.940          H  
ATOM  13111 2HD2 LEU A 822     -46.435  52.829 -25.076  1.00 15.940          H  
ATOM  13112 3HD2 LEU A 822     -46.862  51.885 -23.697  1.00 15.940          H  
ATOM  13113  N   VAL A 823     -45.912  49.993 -22.059  1.00 10.100          N  
ATOM  13114  CA  VAL A 823     -47.198  49.327 -22.028  1.00 10.430          C  
ATOM  13115  C   VAL A 823     -48.309  50.360 -21.873  1.00 10.100          C  
ATOM  13116  O   VAL A 823     -48.319  51.168 -20.940  1.00 10.030          O  
ATOM  13117  CB  VAL A 823     -47.237  48.258 -20.933  1.00 14.470          C  
ATOM  13118  CG1 VAL A 823     -48.578  47.645 -20.879  1.00 14.470          C  
ATOM  13119  CG2 VAL A 823     -46.234  47.210 -21.241  1.00 14.470          C  
ATOM  13120  H   VAL A 823     -45.629  50.565 -21.275  1.00 12.120          H  
ATOM  13121  HA  VAL A 823     -47.345  48.817 -22.982  1.00 12.520          H  
ATOM  13122  HB  VAL A 823     -47.010  48.685 -19.993  1.00 17.360          H  
ATOM  13123 1HG1 VAL A 823     -48.588  46.908 -20.161  1.00 17.360          H  
ATOM  13124 2HG1 VAL A 823     -49.329  48.374 -20.632  1.00 17.360          H  
ATOM  13125 3HG1 VAL A 823     -48.783  47.201 -21.838  1.00 17.360          H  
ATOM  13126 1HG2 VAL A 823     -46.249  46.439 -20.482  1.00 17.360          H  
ATOM  13127 2HG2 VAL A 823     -46.477  46.778 -22.207  1.00 17.360          H  
ATOM  13128 3HG2 VAL A 823     -45.243  47.651 -21.277  1.00 17.360          H  
ATOM  13129  N   VAL A 824     -49.287  50.284 -22.756  1.00  9.980          N  
ATOM  13130  CA  VAL A 824     -50.378  51.253 -22.810  1.00  9.700          C  
ATOM  13131  C   VAL A 824     -51.110  51.399 -21.489  1.00  9.810          C  
ATOM  13132  O   VAL A 824     -51.463  52.506 -21.093  1.00 10.240          O  
ATOM  13133  CB  VAL A 824     -51.381  50.838 -23.902  1.00 13.690          C  
ATOM  13134  CG1 VAL A 824     -52.647  51.706 -23.875  1.00 13.690          C  
ATOM  13135  CG2 VAL A 824     -50.706  50.940 -25.212  1.00 13.690          C  
ATOM  13136  H   VAL A 824     -49.219  49.557 -23.458  1.00 11.980          H  
ATOM  13137  HA  VAL A 824     -49.953  52.224 -23.075  1.00 11.640          H  
ATOM  13138  HB  VAL A 824     -51.694  49.837 -23.739  1.00 16.430          H  
ATOM  13139 1HG1 VAL A 824     -53.323  51.385 -24.672  1.00 16.430          H  
ATOM  13140 2HG1 VAL A 824     -53.171  51.628 -22.919  1.00 16.430          H  
ATOM  13141 3HG1 VAL A 824     -52.362  52.733 -24.036  1.00 16.430          H  
ATOM  13142 1HG2 VAL A 824     -51.405  50.632 -25.977  1.00 16.430          H  
ATOM  13143 2HG2 VAL A 824     -50.405  51.972 -25.369  1.00 16.430          H  
ATOM  13144 3HG2 VAL A 824     -49.831  50.300 -25.251  1.00 16.430          H  
ATOM  13145  N   THR A 825     -51.338  50.291 -20.813  1.00  9.490          N  
ATOM  13146  CA  THR A 825     -52.071  50.271 -19.567  1.00  9.590          C  
ATOM  13147  C   THR A 825     -51.176  50.350 -18.309  1.00  9.190          C  
ATOM  13148  O   THR A 825     -51.667  50.183 -17.177  1.00  9.450          O  
ATOM  13149  CB  THR A 825     -52.971  49.026 -19.556  1.00 13.390          C  
ATOM  13150  OG1 THR A 825     -52.170  47.840 -19.698  1.00 13.390          O  
ATOM  13151  CG2 THR A 825     -53.933  49.106 -20.740  1.00 13.390          C  
ATOM  13152  H   THR A 825     -51.014  49.410 -21.182  1.00 11.390          H  
ATOM  13153  HA  THR A 825     -52.728  51.142 -19.560  1.00 11.510          H  
ATOM  13154  HB  THR A 825     -53.530  48.982 -18.621  1.00 16.060          H  
ATOM  13155  HG1 THR A 825     -52.705  47.071 -19.464  1.00 16.060          H  
ATOM  13156 1HG2 THR A 825     -54.579  48.231 -20.745  1.00 16.060          H  
ATOM  13157 2HG2 THR A 825     -54.545  50.010 -20.646  1.00 16.060          H  
ATOM  13158 3HG2 THR A 825     -53.379  49.145 -21.673  1.00 16.060          H  
ATOM  13159  N   GLU A 826     -49.861  50.556 -18.507  1.00  8.710          N  
ATOM  13160  CA  GLU A 826     -48.896  50.664 -17.413  1.00  8.420          C  
ATOM  13161  C   GLU A 826     -48.316  52.081 -17.329  1.00  8.180          C  
ATOM  13162  O   GLU A 826     -47.913  52.541 -16.249  1.00  8.280          O  
ATOM  13163  CB  GLU A 826     -47.741  49.686 -17.567  1.00 11.900          C  
ATOM  13164  CG  GLU A 826     -46.889  49.513 -16.318  1.00 11.900          C  
ATOM  13165  CD  GLU A 826     -45.857  48.421 -16.443  1.00 11.900          C  
ATOM  13166  OE1 GLU A 826     -45.776  47.823 -17.480  1.00 11.900          O  
ATOM  13167  OE2 GLU A 826     -45.147  48.190 -15.495  1.00 11.900          O  
ATOM  13168  H   GLU A 826     -49.529  50.701 -19.460  1.00 10.450          H  
ATOM  13169  HA  GLU A 826     -49.411  50.446 -16.480  1.00 10.100          H  
ATOM  13170 1HB  GLU A 826     -48.093  48.732 -17.900  1.00 14.280          H  
ATOM  13171 2HB  GLU A 826     -47.076  50.076 -18.327  1.00 14.280          H  
ATOM  13172 1HG  GLU A 826     -46.402  50.425 -16.089  1.00 14.280          H  
ATOM  13173 2HG  GLU A 826     -47.541  49.292 -15.480  1.00 14.280          H  
ATOM  13174  N   GLU A 827     -48.223  52.780 -18.475  1.00  8.120          N  
ATOM  13175  CA  GLU A 827     -47.568  54.095 -18.539  1.00  8.120          C  
ATOM  13176  C   GLU A 827     -47.996  55.064 -17.450  1.00  7.530          C  
ATOM  13177  O   GLU A 827     -47.143  55.611 -16.750  1.00  7.510          O  
ATOM  13178  CB  GLU A 827     -47.773  54.734 -19.919  1.00 11.370          C  
ATOM  13179  CG  GLU A 827     -47.093  56.112 -20.081  1.00 11.370          C  
ATOM  13180  CD  GLU A 827     -47.171  56.671 -21.462  1.00 11.370          C  
ATOM  13181  OE1 GLU A 827     -47.799  56.075 -22.295  1.00 11.370          O  
ATOM  13182  OE2 GLU A 827     -46.575  57.694 -21.693  1.00 11.370          O  
ATOM  13183  H   GLU A 827     -48.533  52.345 -19.344  1.00  9.740          H  
ATOM  13184  HA  GLU A 827     -46.514  53.957 -18.430  1.00  9.740          H  
ATOM  13185 1HB  GLU A 827     -47.375  54.067 -20.688  1.00 13.640          H  
ATOM  13186 2HB  GLU A 827     -48.841  54.857 -20.112  1.00 13.640          H  
ATOM  13187 1HG  GLU A 827     -47.581  56.821 -19.406  1.00 13.640          H  
ATOM  13188 2HG  GLU A 827     -46.071  56.052 -19.789  1.00 13.640          H  
ATOM  13189  N   ASP A 828     -49.299  55.194 -17.205  1.00  7.260          N  
ATOM  13190  CA  ASP A 828     -49.791  56.131 -16.190  1.00  6.950          C  
ATOM  13191  C   ASP A 828     -50.060  55.484 -14.840  1.00  6.350          C  
ATOM  13192  O   ASP A 828     -50.725  56.078 -13.988  1.00  6.460          O  
ATOM  13193  CB  ASP A 828     -51.056  56.850 -16.670  1.00  9.850          C  
ATOM  13194  CG  ASP A 828     -50.811  57.872 -17.797  1.00  9.850          C  
ATOM  13195  OD1 ASP A 828     -49.939  58.740 -17.664  1.00  9.850          O  
ATOM  13196  OD2 ASP A 828     -51.496  57.779 -18.783  1.00  9.850          O  
ATOM  13197  H   ASP A 828     -49.958  54.687 -17.780  1.00  8.710          H  
ATOM  13198  HA  ASP A 828     -49.024  56.887 -16.042  1.00  8.340          H  
ATOM  13199 1HB  ASP A 828     -51.770  56.109 -17.027  1.00 11.820          H  
ATOM  13200 2HB  ASP A 828     -51.522  57.367 -15.831  1.00 11.820          H  
ATOM  13201  N   VAL A 829     -49.576  54.261 -14.647  1.00  5.990          N  
ATOM  13202  CA  VAL A 829     -49.766  53.561 -13.397  1.00  5.660          C  
ATOM  13203  C   VAL A 829     -48.397  53.418 -12.713  1.00  5.000          C  
ATOM  13204  O   VAL A 829     -48.220  53.853 -11.574  1.00  5.140          O  
ATOM  13205  CB  VAL A 829     -50.418  52.185 -13.673  1.00  8.060          C  
ATOM  13206  CG1 VAL A 829     -50.621  51.406 -12.384  1.00  8.060          C  
ATOM  13207  CG2 VAL A 829     -51.734  52.394 -14.404  1.00  8.060          C  
ATOM  13208  H   VAL A 829     -49.025  53.798 -15.368  1.00  7.190          H  
ATOM  13209  HA  VAL A 829     -50.423  54.144 -12.753  1.00  6.790          H  
ATOM  13210  HB  VAL A 829     -49.751  51.595 -14.298  1.00  9.670          H  
ATOM  13211 1HG1 VAL A 829     -51.064  50.436 -12.614  1.00  9.670          H  
ATOM  13212 2HG1 VAL A 829     -49.693  51.255 -11.896  1.00  9.670          H  
ATOM  13213 3HG1 VAL A 829     -51.284  51.964 -11.724  1.00  9.670          H  
ATOM  13214 1HG2 VAL A 829     -52.186  51.425 -14.621  1.00  9.670          H  
ATOM  13215 2HG2 VAL A 829     -52.404  52.980 -13.778  1.00  9.670          H  
ATOM  13216 3HG2 VAL A 829     -51.559  52.921 -15.338  1.00  9.670          H  
ATOM  13217  N   GLU A 830     -47.450  52.759 -13.399  1.00  4.490          N  
ATOM  13218  CA  GLU A 830     -46.090  52.545 -12.879  1.00  3.980          C  
ATOM  13219  C   GLU A 830     -44.940  52.836 -13.861  1.00  3.530          C  
ATOM  13220  O   GLU A 830     -43.858  53.235 -13.444  1.00  3.270          O  
ATOM  13221  CB  GLU A 830     -45.911  51.109 -12.349  1.00  5.780          C  
ATOM  13222  CG  GLU A 830     -46.693  50.771 -11.070  1.00  5.780          C  
ATOM  13223  CD  GLU A 830     -46.541  49.338 -10.634  1.00  5.780          C  
ATOM  13224  OE1 GLU A 830     -45.986  48.582 -11.384  1.00  5.780          O  
ATOM  13225  OE2 GLU A 830     -46.990  49.003  -9.563  1.00  5.780          O  
ATOM  13226  H   GLU A 830     -47.682  52.442 -14.336  1.00  5.390          H  
ATOM  13227  HA  GLU A 830     -45.959  53.216 -12.030  1.00  4.780          H  
ATOM  13228 1HB  GLU A 830     -46.212  50.402 -13.126  1.00  6.930          H  
ATOM  13229 2HB  GLU A 830     -44.856  50.932 -12.144  1.00  6.930          H  
ATOM  13230 1HG  GLU A 830     -46.345  51.422 -10.270  1.00  6.930          H  
ATOM  13231 2HG  GLU A 830     -47.715  50.974 -11.221  1.00  6.930          H  
ATOM  13232  N   TRP A 831     -45.135  52.591 -15.156  1.00  3.430          N  
ATOM  13233  CA  TRP A 831     -44.020  52.635 -16.106  1.00  3.320          C  
ATOM  13234  C   TRP A 831     -43.336  53.985 -16.290  1.00  3.130          C  
ATOM  13235  O   TRP A 831     -42.106  54.055 -16.294  1.00  3.110          O  
ATOM  13236  CB  TRP A 831     -44.395  52.027 -17.455  1.00  4.690          C  
ATOM  13237  CG  TRP A 831     -43.321  52.107 -18.474  1.00  4.690          C  
ATOM  13238  CD1 TRP A 831     -42.357  51.186 -18.710  1.00  4.690          C  
ATOM  13239  CD2 TRP A 831     -43.080  53.179 -19.404  1.00  4.690          C  
ATOM  13240  NE1 TRP A 831     -41.541  51.617 -19.716  1.00  4.690          N  
ATOM  13241  CE2 TRP A 831     -41.968  52.833 -20.139  1.00  4.690          C  
ATOM  13242  CE3 TRP A 831     -43.707  54.379 -19.657  1.00  4.690          C  
ATOM  13243  CZ2 TRP A 831     -41.472  53.648 -21.099  1.00  4.690          C  
ATOM  13244  CZ3 TRP A 831     -43.216  55.201 -20.612  1.00  4.690          C  
ATOM  13245  CH2 TRP A 831     -42.126  54.851 -21.314  1.00  4.690          C  
ATOM  13246  H   TRP A 831     -46.068  52.362 -15.492  1.00  4.120          H  
ATOM  13247  HA  TRP A 831     -43.267  51.976 -15.720  1.00  3.980          H  
ATOM  13248 1HB  TRP A 831     -44.571  50.971 -17.310  1.00  5.630          H  
ATOM  13249 2HB  TRP A 831     -45.276  52.425 -17.823  1.00  5.630          H  
ATOM  13250  HD1 TRP A 831     -42.251  50.242 -18.176  1.00  5.630          H  
ATOM  13251  HE1 TRP A 831     -40.744  51.112 -20.091  1.00  5.630          H  
ATOM  13252  HE3 TRP A 831     -44.566  54.663 -19.096  1.00  5.630          H  
ATOM  13253  HZ2 TRP A 831     -40.603  53.379 -21.673  1.00  5.630          H  
ATOM  13254  HZ3 TRP A 831     -43.729  56.150 -20.796  1.00  5.630          H  
ATOM  13255  HH2 TRP A 831     -41.762  55.534 -22.071  1.00  5.630          H  
ATOM  13256  N   LYS A 832     -44.084  55.089 -16.447  1.00  3.150          N  
ATOM  13257  CA  LYS A 832     -43.389  56.347 -16.727  1.00  3.120          C  
ATOM  13258  C   LYS A 832     -42.419  56.741 -15.617  1.00  2.930          C  
ATOM  13259  O   LYS A 832     -41.391  57.365 -15.880  1.00  2.850          O  
ATOM  13260  CB  LYS A 832     -44.394  57.463 -17.015  1.00  4.380          C  
ATOM  13261  CG  LYS A 832     -45.251  57.941 -15.841  1.00  4.380          C  
ATOM  13262  CD  LYS A 832     -46.319  58.926 -16.356  1.00  4.380          C  
ATOM  13263  CE  LYS A 832     -47.226  59.448 -15.254  1.00  4.380          C  
ATOM  13264  NZ  LYS A 832     -48.317  60.317 -15.811  1.00  4.380          N  
ATOM  13265  H   LYS A 832     -45.107  55.076 -16.429  1.00  3.780          H  
ATOM  13266  HA  LYS A 832     -42.801  56.206 -17.629  1.00  3.740          H  
ATOM  13267 1HB  LYS A 832     -43.862  58.328 -17.409  1.00  5.260          H  
ATOM  13268 2HB  LYS A 832     -45.079  57.127 -17.793  1.00  5.260          H  
ATOM  13269 1HG  LYS A 832     -45.730  57.097 -15.348  1.00  5.260          H  
ATOM  13270 2HG  LYS A 832     -44.622  58.454 -15.115  1.00  5.260          H  
ATOM  13271 1HD  LYS A 832     -45.831  59.766 -16.847  1.00  5.260          H  
ATOM  13272 2HD  LYS A 832     -46.949  58.415 -17.095  1.00  5.260          H  
ATOM  13273 1HE  LYS A 832     -47.678  58.604 -14.733  1.00  5.260          H  
ATOM  13274 2HE  LYS A 832     -46.638  60.029 -14.547  1.00  5.260          H  
ATOM  13275 1HZ  LYS A 832     -48.906  60.645 -15.066  1.00  5.260          H  
ATOM  13276 2HZ  LYS A 832     -47.917  61.105 -16.292  1.00  5.260          H  
ATOM  13277 3HZ  LYS A 832     -48.898  59.762 -16.486  1.00  5.260          H  
ATOM  13278  N   ALA A 833     -42.662  56.279 -14.391  1.00  2.930          N  
ATOM  13279  CA  ALA A 833     -41.811  56.573 -13.250  1.00  2.930          C  
ATOM  13280  C   ALA A 833     -40.374  56.116 -13.476  1.00  2.800          C  
ATOM  13281  O   ALA A 833     -39.442  56.670 -12.887  1.00  3.000          O  
ATOM  13282  CB  ALA A 833     -42.352  55.893 -12.005  1.00  4.100          C  
ATOM  13283  H   ALA A 833     -43.508  55.740 -14.227  1.00  3.520          H  
ATOM  13284  HA  ALA A 833     -41.808  57.653 -13.105  1.00  3.520          H  
ATOM  13285 1HB  ALA A 833     -41.727  56.137 -11.155  1.00  4.920          H  
ATOM  13286 2HB  ALA A 833     -43.369  56.227 -11.817  1.00  4.920          H  
ATOM  13287 3HB  ALA A 833     -42.347  54.811 -12.154  1.00  4.920          H  
ATOM  13288  N   TYR A 834     -40.192  55.066 -14.275  1.00  2.740          N  
ATOM  13289  CA  TYR A 834     -38.884  54.504 -14.521  1.00  2.830          C  
ATOM  13290  C   TYR A 834     -38.507  54.505 -16.005  1.00  2.570          C  
ATOM  13291  O   TYR A 834     -37.580  53.799 -16.431  1.00  2.640          O  
ATOM  13292  CB  TYR A 834     -38.801  53.122 -13.894  1.00  3.930          C  
ATOM  13293  CG  TYR A 834     -39.881  52.062 -14.291  1.00  3.930          C  
ATOM  13294  CD1 TYR A 834     -39.712  51.358 -15.443  1.00  3.930          C  
ATOM  13295  CD2 TYR A 834     -40.952  51.743 -13.443  1.00  3.930          C  
ATOM  13296  CE1 TYR A 834     -40.558  50.360 -15.802  1.00  3.930          C  
ATOM  13297  CE2 TYR A 834     -41.829  50.718 -13.806  1.00  3.930          C  
ATOM  13298  CZ  TYR A 834     -41.619  50.029 -14.997  1.00  3.930          C  
ATOM  13299  OH  TYR A 834     -42.462  49.027 -15.417  1.00  3.930          O  
ATOM  13300  H   TYR A 834     -40.986  54.653 -14.774  1.00  3.290          H  
ATOM  13301  HA  TYR A 834     -38.151  55.128 -14.011  1.00  3.400          H  
ATOM  13302 1HB  TYR A 834     -37.824  52.705 -14.132  1.00  4.710          H  
ATOM  13303 2HB  TYR A 834     -38.839  53.234 -12.809  1.00  4.710          H  
ATOM  13304  HD1 TYR A 834     -38.889  51.600 -16.060  1.00  4.710          H  
ATOM  13305  HD2 TYR A 834     -41.094  52.282 -12.503  1.00  4.710          H  
ATOM  13306  HE1 TYR A 834     -40.384  49.822 -16.731  1.00  4.710          H  
ATOM  13307  HE2 TYR A 834     -42.666  50.460 -13.158  1.00  4.710          H  
ATOM  13308  HH  TYR A 834     -43.270  48.990 -14.869  1.00  4.710          H  
ATOM  13309  N   ARG A 835     -39.181  55.346 -16.794  1.00  2.460          N  
ATOM  13310  CA  ARG A 835     -38.951  55.439 -18.237  1.00  2.410          C  
ATOM  13311  C   ARG A 835     -37.484  55.476 -18.628  1.00  2.360          C  
ATOM  13312  O   ARG A 835     -37.051  54.737 -19.519  1.00  2.500          O  
ATOM  13313  CB  ARG A 835     -39.579  56.718 -18.768  1.00  3.390          C  
ATOM  13314  CG  ARG A 835     -39.344  57.046 -20.257  1.00  3.390          C  
ATOM  13315  CD  ARG A 835     -39.803  58.427 -20.554  1.00  3.390          C  
ATOM  13316  NE  ARG A 835     -38.947  59.426 -19.859  1.00  3.390          N  
ATOM  13317  CZ  ARG A 835     -39.320  60.664 -19.442  1.00  3.390          C  
ATOM  13318  NH1 ARG A 835     -40.552  61.116 -19.642  1.00  3.390          N  
ATOM  13319  NH2 ARG A 835     -38.423  61.428 -18.814  1.00  3.390          N  
ATOM  13320  H   ARG A 835     -39.910  55.939 -16.379  1.00  2.950          H  
ATOM  13321  HA  ARG A 835     -39.424  54.576 -18.709  1.00  2.890          H  
ATOM  13322 1HB  ARG A 835     -40.653  56.661 -18.622  1.00  4.070          H  
ATOM  13323 2HB  ARG A 835     -39.225  57.559 -18.176  1.00  4.070          H  
ATOM  13324 1HG  ARG A 835     -38.276  57.019 -20.485  1.00  4.070          H  
ATOM  13325 2HG  ARG A 835     -39.854  56.350 -20.893  1.00  4.070          H  
ATOM  13326 1HD  ARG A 835     -39.742  58.606 -21.628  1.00  4.070          H  
ATOM  13327 2HD  ARG A 835     -40.828  58.540 -20.213  1.00  4.070          H  
ATOM  13328  HE  ARG A 835     -37.950  59.169 -19.699  1.00  4.070          H  
ATOM  13329 1HH1 ARG A 835     -41.235  60.544 -20.112  1.00  4.070          H  
ATOM  13330 2HH1 ARG A 835     -40.809  62.039 -19.322  1.00  4.070          H  
ATOM  13331 1HH2 ARG A 835     -37.458  61.058 -18.633  1.00  4.070          H  
ATOM  13332 2HH2 ARG A 835     -38.669  62.346 -18.491  1.00  4.070          H  
ATOM  13333  N   ASP A 836     -36.730  56.340 -17.960  1.00  2.390          N  
ATOM  13334  CA  ASP A 836     -35.339  56.582 -18.293  1.00  2.500          C  
ATOM  13335  C   ASP A 836     -34.400  55.470 -17.854  1.00  2.410          C  
ATOM  13336  O   ASP A 836     -33.281  55.361 -18.363  1.00  2.600          O  
ATOM  13337  CB  ASP A 836     -34.925  57.920 -17.704  1.00  3.460          C  
ATOM  13338  CG  ASP A 836     -35.637  59.075 -18.427  1.00  3.460          C  
ATOM  13339  OD1 ASP A 836     -36.059  58.889 -19.546  1.00  3.460          O  
ATOM  13340  OD2 ASP A 836     -35.810  60.110 -17.844  1.00  3.460          O  
ATOM  13341  H   ASP A 836     -37.165  56.878 -17.221  1.00  2.870          H  
ATOM  13342  HA  ASP A 836     -35.271  56.667 -19.375  1.00  3.000          H  
ATOM  13343 1HB  ASP A 836     -35.174  57.950 -16.644  1.00  4.150          H  
ATOM  13344 2HB  ASP A 836     -33.845  58.048 -17.800  1.00  4.150          H  
ATOM  13345  N   VAL A 837     -34.828  54.636 -16.911  1.00  2.270          N  
ATOM  13346  CA  VAL A 837     -33.958  53.567 -16.477  1.00  2.240          C  
ATOM  13347  C   VAL A 837     -33.919  52.576 -17.609  1.00  2.180          C  
ATOM  13348  O   VAL A 837     -32.853  52.082 -17.993  1.00  2.310          O  
ATOM  13349  CB  VAL A 837     -34.452  52.872 -15.198  1.00  3.150          C  
ATOM  13350  CG1 VAL A 837     -33.535  51.671 -14.895  1.00  3.150          C  
ATOM  13351  CG2 VAL A 837     -34.471  53.864 -14.053  1.00  3.150          C  
ATOM  13352  H   VAL A 837     -35.781  54.696 -16.551  1.00  2.720          H  
ATOM  13353  HA  VAL A 837     -32.958  53.955 -16.313  1.00  2.690          H  
ATOM  13354  HB  VAL A 837     -35.463  52.488 -15.355  1.00  3.780          H  
ATOM  13355 1HG1 VAL A 837     -33.870  51.183 -14.002  1.00  3.780          H  
ATOM  13356 2HG1 VAL A 837     -33.548  50.956 -15.718  1.00  3.780          H  
ATOM  13357 3HG1 VAL A 837     -32.519  52.026 -14.745  1.00  3.780          H  
ATOM  13358 1HG2 VAL A 837     -34.825  53.367 -13.149  1.00  3.780          H  
ATOM  13359 2HG2 VAL A 837     -33.468  54.245 -13.891  1.00  3.780          H  
ATOM  13360 3HG2 VAL A 837     -35.139  54.690 -14.299  1.00  3.780          H  
ATOM  13361  N   ILE A 838     -35.109  52.287 -18.131  1.00  2.100          N  
ATOM  13362  CA  ILE A 838     -35.276  51.325 -19.201  1.00  2.130          C  
ATOM  13363  C   ILE A 838     -34.615  51.853 -20.470  1.00  2.180          C  
ATOM  13364  O   ILE A 838     -33.904  51.123 -21.165  1.00  2.190          O  
ATOM  13365  CB  ILE A 838     -36.765  51.066 -19.478  1.00  2.970          C  
ATOM  13366  CG1 ILE A 838     -37.468  50.543 -18.189  1.00  2.970          C  
ATOM  13367  CG2 ILE A 838     -36.915  50.070 -20.620  1.00  2.970          C  
ATOM  13368  CD1 ILE A 838     -36.934  49.303 -17.543  1.00  2.970          C  
ATOM  13369  H   ILE A 838     -35.926  52.752 -17.719  1.00  2.520          H  
ATOM  13370  HA  ILE A 838     -34.777  50.397 -18.931  1.00  2.560          H  
ATOM  13371  HB  ILE A 838     -37.253  52.007 -19.747  1.00  3.560          H  
ATOM  13372 1HG1 ILE A 838     -37.402  51.331 -17.466  1.00  3.560          H  
ATOM  13373 2HG1 ILE A 838     -38.521  50.369 -18.427  1.00  3.560          H  
ATOM  13374 1HG2 ILE A 838     -37.971  49.895 -20.810  1.00  3.560          H  
ATOM  13375 2HG2 ILE A 838     -36.449  50.455 -21.528  1.00  3.560          H  
ATOM  13376 3HG2 ILE A 838     -36.435  49.140 -20.339  1.00  3.560          H  
ATOM  13377 1HD1 ILE A 838     -37.524  49.085 -16.652  1.00  3.560          H  
ATOM  13378 2HD1 ILE A 838     -36.988  48.462 -18.215  1.00  3.560          H  
ATOM  13379 3HD1 ILE A 838     -35.905  49.463 -17.245  1.00  3.560          H  
ATOM  13380  N   LYS A 839     -34.821  53.146 -20.770  1.00  2.320          N  
ATOM  13381  CA  LYS A 839     -34.250  53.747 -21.969  1.00  2.550          C  
ATOM  13382  C   LYS A 839     -32.759  53.430 -22.091  1.00  2.480          C  
ATOM  13383  O   LYS A 839     -32.278  53.019 -23.160  1.00  2.660          O  
ATOM  13384  CB  LYS A 839     -34.440  55.265 -21.950  1.00  3.480          C  
ATOM  13385  CG  LYS A 839     -33.967  56.022 -23.225  1.00  3.480          C  
ATOM  13386  CD  LYS A 839     -32.545  56.641 -23.136  1.00  3.480          C  
ATOM  13387  CE  LYS A 839     -32.452  57.847 -22.192  1.00  3.480          C  
ATOM  13388  NZ  LYS A 839     -31.052  58.393 -22.159  1.00  3.480          N  
ATOM  13389  H   LYS A 839     -35.444  53.711 -20.185  1.00  2.780          H  
ATOM  13390  HA  LYS A 839     -34.776  53.356 -22.823  1.00  3.060          H  
ATOM  13391 1HB  LYS A 839     -35.498  55.494 -21.802  1.00  4.170          H  
ATOM  13392 2HB  LYS A 839     -33.907  55.662 -21.098  1.00  4.170          H  
ATOM  13393 1HG  LYS A 839     -33.991  55.333 -24.078  1.00  4.170          H  
ATOM  13394 2HG  LYS A 839     -34.667  56.828 -23.411  1.00  4.170          H  
ATOM  13395 1HD  LYS A 839     -31.817  55.904 -22.810  1.00  4.170          H  
ATOM  13396 2HD  LYS A 839     -32.253  56.968 -24.131  1.00  4.170          H  
ATOM  13397 1HE  LYS A 839     -33.135  58.627 -22.522  1.00  4.170          H  
ATOM  13398 2HE  LYS A 839     -32.716  57.546 -21.182  1.00  4.170          H  
ATOM  13399 1HZ  LYS A 839     -30.999  59.168 -21.523  1.00  4.170          H  
ATOM  13400 2HZ  LYS A 839     -30.410  57.633 -21.834  1.00  4.170          H  
ATOM  13401 3HZ  LYS A 839     -30.771  58.689 -23.076  1.00  4.170          H  
ATOM  13402  N   ASP A 840     -32.012  53.590 -20.995  1.00  2.280          N  
ATOM  13403  CA  ASP A 840     -30.595  53.291 -21.098  1.00  2.290          C  
ATOM  13404  C   ASP A 840     -30.266  51.809 -20.868  1.00  2.080          C  
ATOM  13405  O   ASP A 840     -29.451  51.248 -21.600  1.00  2.130          O  
ATOM  13406  CB  ASP A 840     -29.795  54.114 -20.088  1.00  3.200          C  
ATOM  13407  CG  ASP A 840     -29.816  55.641 -20.341  1.00  3.200          C  
ATOM  13408  OD1 ASP A 840     -29.498  56.093 -21.431  1.00  3.200          O  
ATOM  13409  OD2 ASP A 840     -30.139  56.359 -19.423  1.00  3.200          O  
ATOM  13410  H   ASP A 840     -32.424  53.981 -20.137  1.00  2.740          H  
ATOM  13411  HA  ASP A 840     -30.265  53.561 -22.100  1.00  2.750          H  
ATOM  13412 1HB  ASP A 840     -30.207  53.923 -19.098  1.00  3.840          H  
ATOM  13413 2HB  ASP A 840     -28.761  53.773 -20.079  1.00  3.840          H  
ATOM  13414  N   GLU A 841     -30.928  51.133 -19.922  1.00  1.960          N  
ATOM  13415  CA  GLU A 841     -30.552  49.750 -19.608  1.00  1.860          C  
ATOM  13416  C   GLU A 841     -30.785  48.797 -20.776  1.00  2.030          C  
ATOM  13417  O   GLU A 841     -29.988  47.889 -21.020  1.00  2.010          O  
ATOM  13418  CB  GLU A 841     -31.292  49.251 -18.367  1.00  2.640          C  
ATOM  13419  CG  GLU A 841     -30.900  47.839 -17.916  1.00  2.640          C  
ATOM  13420  CD  GLU A 841     -29.493  47.681 -17.454  1.00  2.640          C  
ATOM  13421  OE1 GLU A 841     -28.914  48.649 -17.027  1.00  2.640          O  
ATOM  13422  OE2 GLU A 841     -28.982  46.576 -17.536  1.00  2.640          O  
ATOM  13423  H   GLU A 841     -31.650  51.585 -19.355  1.00  2.350          H  
ATOM  13424  HA  GLU A 841     -29.486  49.739 -19.378  1.00  2.230          H  
ATOM  13425 1HB  GLU A 841     -31.114  49.935 -17.539  1.00  3.170          H  
ATOM  13426 2HB  GLU A 841     -32.366  49.258 -18.566  1.00  3.170          H  
ATOM  13427 1HG  GLU A 841     -31.514  47.583 -17.083  1.00  3.170          H  
ATOM  13428 2HG  GLU A 841     -31.098  47.136 -18.718  1.00  3.170          H  
ATOM  13429  N   LEU A 842     -31.864  48.994 -21.526  1.00  2.270          N  
ATOM  13430  CA  LEU A 842     -32.118  48.121 -22.656  1.00  2.540          C  
ATOM  13431  C   LEU A 842     -31.529  48.620 -23.955  1.00  2.860          C  
ATOM  13432  O   LEU A 842     -31.781  48.021 -25.001  1.00  3.180          O  
ATOM  13433  CB  LEU A 842     -33.614  47.844 -22.860  1.00  3.450          C  
ATOM  13434  CG  LEU A 842     -34.343  47.030 -21.802  1.00  3.450          C  
ATOM  13435  CD1 LEU A 842     -35.835  46.945 -22.184  1.00  3.450          C  
ATOM  13436  CD2 LEU A 842     -33.723  45.624 -21.740  1.00  3.450          C  
ATOM  13437  H   LEU A 842     -32.526  49.748 -21.309  1.00  2.720          H  
ATOM  13438  HA  LEU A 842     -31.622  47.185 -22.459  1.00  3.050          H  
ATOM  13439 1HB  LEU A 842     -34.117  48.812 -22.896  1.00  4.140          H  
ATOM  13440 2HB  LEU A 842     -33.749  47.349 -23.819  1.00  4.140          H  
ATOM  13441  HG  LEU A 842     -34.267  47.518 -20.830  1.00  4.140          H  
ATOM  13442 1HD1 LEU A 842     -36.377  46.365 -21.430  1.00  4.140          H  
ATOM  13443 2HD1 LEU A 842     -36.256  47.931 -22.249  1.00  4.140          H  
ATOM  13444 3HD1 LEU A 842     -35.934  46.462 -23.155  1.00  4.140          H  
ATOM  13445 1HD2 LEU A 842     -34.239  45.036 -21.035  1.00  4.140          H  
ATOM  13446 2HD2 LEU A 842     -33.798  45.150 -22.717  1.00  4.140          H  
ATOM  13447 3HD2 LEU A 842     -32.690  45.665 -21.446  1.00  4.140          H  
ATOM  13448  N   ASN A 843     -30.772  49.715 -23.919  1.00  2.970          N  
ATOM  13449  CA  ASN A 843     -30.189  50.262 -25.127  1.00  3.330          C  
ATOM  13450  C   ASN A 843     -31.258  50.465 -26.210  1.00  3.700          C  
ATOM  13451  O   ASN A 843     -31.206  49.837 -27.274  1.00  3.910          O  
ATOM  13452  CB  ASN A 843     -29.030  49.368 -25.566  1.00  4.520          C  
ATOM  13453  CG  ASN A 843     -28.103  49.993 -26.566  1.00  4.520          C  
ATOM  13454  OD1 ASN A 843     -28.142  51.211 -26.787  1.00  4.520          O  
ATOM  13455  ND2 ASN A 843     -27.228  49.191 -27.133  1.00  4.520          N  
ATOM  13456  H   ASN A 843     -30.548  50.167 -23.031  1.00  3.560          H  
ATOM  13457  HA  ASN A 843     -29.787  51.249 -24.886  1.00  4.000          H  
ATOM  13458 1HB  ASN A 843     -28.450  49.084 -24.687  1.00  5.420          H  
ATOM  13459 2HB  ASN A 843     -29.423  48.448 -26.001  1.00  5.420          H  
ATOM  13460 1HD2 ASN A 843     -26.552  49.548 -27.782  1.00  5.420          H  
ATOM  13461 2HD2 ASN A 843     -27.203  48.198 -26.893  1.00  5.420          H  
ATOM  13462  N   VAL A 844     -32.252  51.311 -25.926  1.00  3.830          N  
ATOM  13463  CA  VAL A 844     -33.343  51.483 -26.881  1.00  4.250          C  
ATOM  13464  C   VAL A 844     -33.450  52.911 -27.392  1.00  4.670          C  
ATOM  13465  O   VAL A 844     -32.948  53.840 -26.764  1.00  4.640          O  
ATOM  13466  CB  VAL A 844     -34.692  51.087 -26.237  1.00  5.780          C  
ATOM  13467  CG1 VAL A 844     -34.683  49.649 -25.817  1.00  5.780          C  
ATOM  13468  CG2 VAL A 844     -34.972  51.925 -25.045  1.00  5.780          C  
ATOM  13469  H   VAL A 844     -32.244  51.827 -25.035  1.00  4.600          H  
ATOM  13470  HA  VAL A 844     -33.172  50.831 -27.735  1.00  5.100          H  
ATOM  13471  HB  VAL A 844     -35.449  51.222 -26.950  1.00  6.940          H  
ATOM  13472 1HG1 VAL A 844     -35.642  49.380 -25.382  1.00  6.940          H  
ATOM  13473 2HG1 VAL A 844     -34.487  49.037 -26.654  1.00  6.940          H  
ATOM  13474 3HG1 VAL A 844     -33.912  49.514 -25.100  1.00  6.940          H  
ATOM  13475 1HG2 VAL A 844     -35.920  51.638 -24.620  1.00  6.940          H  
ATOM  13476 2HG2 VAL A 844     -34.184  51.750 -24.317  1.00  6.940          H  
ATOM  13477 3HG2 VAL A 844     -35.000  52.979 -25.304  1.00  6.940          H  
ATOM  13478  N   LYS A 845     -34.193  53.082 -28.490  1.00  5.100          N  
ATOM  13479  CA  LYS A 845     -34.425  54.380 -29.128  1.00  5.560          C  
ATOM  13480  C   LYS A 845     -35.379  55.285 -28.351  1.00  6.120          C  
ATOM  13481  O   LYS A 845     -35.506  56.464 -28.669  1.00  6.330          O  
ATOM  13482  CB  LYS A 845     -34.995  54.212 -30.544  1.00  7.600          C  
ATOM  13483  CG  LYS A 845     -34.898  55.510 -31.397  1.00  7.600          C  
ATOM  13484  CD  LYS A 845     -35.309  55.360 -32.863  1.00  7.600          C  
ATOM  13485  CE  LYS A 845     -35.047  56.710 -33.571  1.00  7.600          C  
ATOM  13486  NZ  LYS A 845     -35.435  56.730 -35.017  1.00  7.600          N  
ATOM  13487  H   LYS A 845     -34.525  52.241 -28.979  1.00  6.120          H  
ATOM  13488  HA  LYS A 845     -33.467  54.896 -29.195  1.00  6.670          H  
ATOM  13489 1HB  LYS A 845     -34.522  53.382 -31.036  1.00  9.120          H  
ATOM  13490 2HB  LYS A 845     -36.056  53.959 -30.467  1.00  9.120          H  
ATOM  13491 1HG  LYS A 845     -35.559  56.265 -30.994  1.00  9.120          H  
ATOM  13492 2HG  LYS A 845     -33.879  55.890 -31.347  1.00  9.120          H  
ATOM  13493 1HD  LYS A 845     -34.740  54.566 -33.350  1.00  9.120          H  
ATOM  13494 2HD  LYS A 845     -36.371  55.113 -32.923  1.00  9.120          H  
ATOM  13495 1HE  LYS A 845     -35.596  57.494 -33.051  1.00  9.120          H  
ATOM  13496 2HE  LYS A 845     -33.980  56.922 -33.500  1.00  9.120          H  
ATOM  13497 1HZ  LYS A 845     -35.215  57.651 -35.398  1.00  9.120          H  
ATOM  13498 2HZ  LYS A 845     -34.920  56.021 -35.532  1.00  9.120          H  
ATOM  13499 3HZ  LYS A 845     -36.420  56.569 -35.118  1.00  9.120          H  
ATOM  13500  N   ASN A 846     -36.065  54.734 -27.359  1.00  6.440          N  
ATOM  13501  CA  ASN A 846     -37.078  55.454 -26.591  1.00  7.060          C  
ATOM  13502  C   ASN A 846     -38.224  55.865 -27.505  1.00  7.330          C  
ATOM  13503  O   ASN A 846     -38.740  56.977 -27.442  1.00  7.190          O  
ATOM  13504  CB  ASN A 846     -36.479  56.676 -25.918  1.00  9.640          C  
ATOM  13505  CG  ASN A 846     -37.272  57.170 -24.722  1.00  9.640          C  
ATOM  13506  OD1 ASN A 846     -37.822  56.381 -23.941  1.00  9.640          O  
ATOM  13507  ND2 ASN A 846     -37.330  58.473 -24.568  1.00  9.640          N  
ATOM  13508  H   ASN A 846     -35.865  53.766 -27.140  1.00  7.730          H  
ATOM  13509  HA  ASN A 846     -37.477  54.796 -25.839  1.00  8.470          H  
ATOM  13510 1HB  ASN A 846     -35.465  56.455 -25.624  1.00 11.560          H  
ATOM  13511 2HB  ASN A 846     -36.430  57.494 -26.631  1.00 11.560          H  
ATOM  13512 1HD2 ASN A 846     -37.832  58.870 -23.800  1.00 11.560          H  
ATOM  13513 2HD2 ASN A 846     -36.872  59.069 -25.228  1.00 11.560          H  
ATOM  13514  N   PHE A 847     -38.623  54.909 -28.325  1.00  7.850          N  
ATOM  13515  CA  PHE A 847     -39.694  54.980 -29.298  1.00  8.210          C  
ATOM  13516  C   PHE A 847     -41.027  55.496 -28.793  1.00  9.100          C  
ATOM  13517  O   PHE A 847     -41.533  55.079 -27.750  1.00  9.500          O  
ATOM  13518  CB  PHE A 847     -39.913  53.587 -29.831  1.00 11.350          C  
ATOM  13519  CG  PHE A 847     -40.948  53.469 -30.847  1.00 11.350          C  
ATOM  13520  CD1 PHE A 847     -40.713  53.873 -32.131  1.00 11.350          C  
ATOM  13521  CD2 PHE A 847     -42.164  52.938 -30.521  1.00 11.350          C  
ATOM  13522  CE1 PHE A 847     -41.698  53.760 -33.080  1.00 11.350          C  
ATOM  13523  CE2 PHE A 847     -43.150  52.813 -31.458  1.00 11.350          C  
ATOM  13524  CZ  PHE A 847     -42.920  53.228 -32.741  1.00 11.350          C  
ATOM  13525  H   PHE A 847     -38.092  54.051 -28.289  1.00  9.420          H  
ATOM  13526  HA  PHE A 847     -39.361  55.631 -30.107  1.00  9.850          H  
ATOM  13527 1HB  PHE A 847     -39.001  53.239 -30.229  1.00 13.620          H  
ATOM  13528 2HB  PHE A 847     -40.178  52.937 -29.013  1.00 13.620          H  
ATOM  13529  HD1 PHE A 847     -39.737  54.288 -32.383  1.00 13.620          H  
ATOM  13530  HD2 PHE A 847     -42.332  52.618 -29.496  1.00 13.620          H  
ATOM  13531  HE1 PHE A 847     -41.515  54.091 -34.100  1.00 13.620          H  
ATOM  13532  HE2 PHE A 847     -44.111  52.393 -31.188  1.00 13.620          H  
ATOM  13533  HZ  PHE A 847     -43.702  53.138 -33.490  1.00 13.620          H  
ATOM  13534  N   ASN A 848     -41.624  56.380 -29.580  1.00  9.490          N  
ATOM  13535  CA  ASN A 848     -42.918  56.938 -29.246  1.00 10.390          C  
ATOM  13536  C   ASN A 848     -44.031  56.022 -29.726  1.00 10.730          C  
ATOM  13537  O   ASN A 848     -44.271  55.884 -30.925  1.00 10.570          O  
ATOM  13538  CB  ASN A 848     -43.072  58.314 -29.858  1.00 14.190          C  
ATOM  13539  CG  ASN A 848     -42.108  59.311 -29.278  1.00 14.190          C  
ATOM  13540  OD1 ASN A 848     -41.964  59.425 -28.055  1.00 14.190          O  
ATOM  13541  ND2 ASN A 848     -41.438  60.036 -30.138  1.00 14.190          N  
ATOM  13542  H   ASN A 848     -41.156  56.680 -30.422  1.00 11.390          H  
ATOM  13543  HA  ASN A 848     -42.998  57.017 -28.160  1.00 12.470          H  
ATOM  13544 1HB  ASN A 848     -42.916  58.256 -30.934  1.00 17.020          H  
ATOM  13545 2HB  ASN A 848     -44.090  58.669 -29.692  1.00 17.020          H  
ATOM  13546 1HD2 ASN A 848     -40.777  60.714 -29.812  1.00 17.020          H  
ATOM  13547 2HD2 ASN A 848     -41.585  59.916 -31.120  1.00 17.020          H  
ATOM  13548  N   VAL A 849     -44.697  55.381 -28.780  1.00 11.300          N  
ATOM  13549  CA  VAL A 849     -45.747  54.435 -29.102  1.00 11.770          C  
ATOM  13550  C   VAL A 849     -47.067  55.155 -29.325  1.00 12.460          C  
ATOM  13551  O   VAL A 849     -47.612  55.765 -28.405  1.00 13.000          O  
ATOM  13552  CB  VAL A 849     -45.895  53.426 -27.945  1.00 16.290          C  
ATOM  13553  CG1 VAL A 849     -47.047  52.469 -28.198  1.00 16.290          C  
ATOM  13554  CG2 VAL A 849     -44.601  52.645 -27.797  1.00 16.290          C  
ATOM  13555  H   VAL A 849     -44.442  55.555 -27.817  1.00 13.560          H  
ATOM  13556  HA  VAL A 849     -45.476  53.908 -30.015  1.00 14.120          H  
ATOM  13557  HB  VAL A 849     -46.107  53.970 -27.031  1.00 19.550          H  
ATOM  13558 1HG1 VAL A 849     -47.138  51.773 -27.361  1.00 19.550          H  
ATOM  13559 2HG1 VAL A 849     -47.964  53.028 -28.289  1.00 19.550          H  
ATOM  13560 3HG1 VAL A 849     -46.868  51.910 -29.111  1.00 19.550          H  
ATOM  13561 1HG2 VAL A 849     -44.698  51.941 -26.992  1.00 19.550          H  
ATOM  13562 2HG2 VAL A 849     -44.413  52.105 -28.714  1.00 19.550          H  
ATOM  13563 3HG2 VAL A 849     -43.768  53.323 -27.592  1.00 19.550          H  
ATOM  13564  N   GLU A 850     -47.642  55.010 -30.513  1.00 12.500          N  
ATOM  13565  CA  GLU A 850     -48.895  55.694 -30.827  1.00 13.160          C  
ATOM  13566  C   GLU A 850     -50.112  54.876 -30.412  1.00 13.210          C  
ATOM  13567  O   GLU A 850     -50.896  54.418 -31.244  1.00 13.380          O  
ATOM  13568  CB  GLU A 850     -48.959  56.026 -32.321  1.00 18.160          C  
ATOM  13569  CG  GLU A 850     -47.878  57.008 -32.782  1.00 18.160          C  
ATOM  13570  CD  GLU A 850     -47.945  57.338 -34.258  1.00 18.160          C  
ATOM  13571  OE1 GLU A 850     -48.734  56.744 -34.951  1.00 18.160          O  
ATOM  13572  OE2 GLU A 850     -47.205  58.192 -34.687  1.00 18.160          O  
ATOM  13573  H   GLU A 850     -47.170  54.471 -31.225  1.00 15.000          H  
ATOM  13574  HA  GLU A 850     -48.918  56.632 -30.272  1.00 15.790          H  
ATOM  13575 1HB  GLU A 850     -48.850  55.110 -32.903  1.00 21.790          H  
ATOM  13576 2HB  GLU A 850     -49.933  56.453 -32.560  1.00 21.790          H  
ATOM  13577 1HG  GLU A 850     -47.985  57.929 -32.212  1.00 21.790          H  
ATOM  13578 2HG  GLU A 850     -46.898  56.587 -32.552  1.00 21.790          H  
ATOM  13579  N   GLN A 851     -50.229  54.666 -29.111  1.00 13.480          N  
ATOM  13580  CA  GLN A 851     -51.321  53.904 -28.518  1.00 13.550          C  
ATOM  13581  C   GLN A 851     -51.751  54.555 -27.209  1.00 13.600          C  
ATOM  13582  O   GLN A 851     -50.918  55.119 -26.501  1.00 13.660          O  
ATOM  13583  CB  GLN A 851     -50.914  52.455 -28.254  1.00 18.940          C  
ATOM  13584  CG  GLN A 851     -50.544  51.616 -29.465  1.00 18.940          C  
ATOM  13585  CD  GLN A 851     -50.152  50.184 -29.062  1.00 18.940          C  
ATOM  13586  OE1 GLN A 851     -50.875  49.503 -28.308  1.00 18.940          O  
ATOM  13587  NE2 GLN A 851     -49.017  49.716 -29.572  1.00 18.940          N  
ATOM  13588  H   GLN A 851     -49.508  55.106 -28.525  1.00 16.180          H  
ATOM  13589  HA  GLN A 851     -52.171  53.915 -29.200  1.00 16.260          H  
ATOM  13590 1HB  GLN A 851     -50.078  52.443 -27.579  1.00 22.730          H  
ATOM  13591 2HB  GLN A 851     -51.749  51.952 -27.770  1.00 22.730          H  
ATOM  13592 1HG  GLN A 851     -51.403  51.567 -30.135  1.00 22.730          H  
ATOM  13593 2HG  GLN A 851     -49.699  52.071 -29.977  1.00 22.730          H  
ATOM  13594 1HE2 GLN A 851     -48.706  48.788 -29.348  1.00 22.730          H  
ATOM  13595 2HE2 GLN A 851     -48.476  50.280 -30.193  1.00 22.730          H  
ATOM  13596  N   ASP A 852     -53.029  54.447 -26.866  1.00 13.720          N  
ATOM  13597  CA  ASP A 852     -53.528  54.975 -25.599  1.00 13.920          C  
ATOM  13598  C   ASP A 852     -54.789  54.226 -25.210  1.00 14.030          C  
ATOM  13599  O   ASP A 852     -55.288  53.409 -25.991  1.00 14.310          O  
ATOM  13600  CB  ASP A 852     -53.814  56.487 -25.747  1.00 19.410          C  
ATOM  13601  CG  ASP A 852     -53.774  57.303 -24.431  1.00 19.410          C  
ATOM  13602  OD1 ASP A 852     -53.996  56.727 -23.389  1.00 19.410          O  
ATOM  13603  OD2 ASP A 852     -53.538  58.486 -24.490  1.00 19.410          O  
ATOM  13604  H   ASP A 852     -53.671  53.969 -27.486  1.00 16.460          H  
ATOM  13605  HA  ASP A 852     -52.776  54.831 -24.826  1.00 16.700          H  
ATOM  13606 1HB  ASP A 852     -53.091  56.923 -26.436  1.00 23.290          H  
ATOM  13607 2HB  ASP A 852     -54.804  56.614 -26.191  1.00 23.290          H  
ATOM  13608  N   ASP A 853     -55.356  54.553 -24.063  1.00 13.970          N  
ATOM  13609  CA  ASP A 853     -56.585  53.898 -23.657  1.00 14.120          C  
ATOM  13610  C   ASP A 853     -57.698  54.178 -24.659  1.00 14.220          C  
ATOM  13611  O   ASP A 853     -57.754  55.275 -25.216  1.00 14.610          O  
ATOM  13612  CB  ASP A 853     -57.022  54.307 -22.249  1.00 19.710          C  
ATOM  13613  CG  ASP A 853     -56.260  53.594 -21.118  1.00 19.710          C  
ATOM  13614  OD1 ASP A 853     -55.598  52.617 -21.375  1.00 19.710          O  
ATOM  13615  OD2 ASP A 853     -56.385  54.026 -19.997  1.00 19.710          O  
ATOM  13616  H   ASP A 853     -54.897  55.256 -23.478  1.00 16.760          H  
ATOM  13617  HA  ASP A 853     -56.358  52.838 -23.641  1.00 16.940          H  
ATOM  13618 1HB  ASP A 853     -56.865  55.383 -22.135  1.00 23.650          H  
ATOM  13619 2HB  ASP A 853     -58.088  54.123 -22.128  1.00 23.650          H  
ATOM  13620  N   ASP A 854     -58.589  53.206 -24.906  1.00 14.020          N  
ATOM  13621  CA  ASP A 854     -58.682  51.882 -24.289  1.00 14.090          C  
ATOM  13622  C   ASP A 854     -58.105  50.738 -25.138  1.00 13.910          C  
ATOM  13623  O   ASP A 854     -58.555  49.597 -24.996  1.00 14.010          O  
ATOM  13624  CB  ASP A 854     -60.153  51.630 -23.948  1.00 19.700          C  
ATOM  13625  CG  ASP A 854     -61.049  51.744 -25.180  1.00 19.700          C  
ATOM  13626  OD1 ASP A 854     -60.559  52.224 -26.203  1.00 19.700          O  
ATOM  13627  OD2 ASP A 854     -62.189  51.335 -25.134  1.00 19.700          O  
ATOM  13628  H   ASP A 854     -59.311  53.376 -25.614  1.00 16.820          H  
ATOM  13629  HA  ASP A 854     -58.163  51.883 -23.336  1.00 16.910          H  
ATOM  13630 1HB  ASP A 854     -60.266  50.634 -23.516  1.00 23.640          H  
ATOM  13631 2HB  ASP A 854     -60.486  52.352 -23.203  1.00 23.640          H  
ATOM  13632  N   LYS A 855     -57.142  51.014 -26.038  1.00 13.830          N  
ATOM  13633  CA  LYS A 855     -56.650  49.945 -26.906  1.00 13.900          C  
ATOM  13634  C   LYS A 855     -55.147  49.689 -26.884  1.00 13.720          C  
ATOM  13635  O   LYS A 855     -54.331  50.528 -27.266  1.00 13.660          O  
ATOM  13636  CB  LYS A 855     -57.051  50.235 -28.361  1.00 19.430          C  
ATOM  13637  CG  LYS A 855     -58.566  50.403 -28.621  1.00 19.430          C  
ATOM  13638  CD  LYS A 855     -59.342  49.093 -28.466  1.00 19.430          C  
ATOM  13639  CE  LYS A 855     -60.824  49.274 -28.780  1.00 19.430          C  
ATOM  13640  NZ  LYS A 855     -61.548  49.967 -27.672  1.00 19.430          N  
ATOM  13641  H   LYS A 855     -56.727  51.950 -26.097  1.00 16.600          H  
ATOM  13642  HA  LYS A 855     -57.119  49.016 -26.592  1.00 16.680          H  
ATOM  13643 1HB  LYS A 855     -56.566  51.156 -28.684  1.00 23.320          H  
ATOM  13644 2HB  LYS A 855     -56.682  49.432 -29.002  1.00 23.320          H  
ATOM  13645 1HG  LYS A 855     -58.969  51.145 -27.930  1.00 23.320          H  
ATOM  13646 2HG  LYS A 855     -58.707  50.773 -29.633  1.00 23.320          H  
ATOM  13647 1HD  LYS A 855     -58.923  48.336 -29.126  1.00 23.320          H  
ATOM  13648 2HD  LYS A 855     -59.266  48.743 -27.439  1.00 23.320          H  
ATOM  13649 1HE  LYS A 855     -60.927  49.862 -29.690  1.00 23.320          H  
ATOM  13650 2HE  LYS A 855     -61.275  48.297 -28.937  1.00 23.320          H  
ATOM  13651 1HZ  LYS A 855     -62.520  50.072 -27.898  1.00 23.320          H  
ATOM  13652 2HZ  LYS A 855     -61.468  49.427 -26.819  1.00 23.320          H  
ATOM  13653 3HZ  LYS A 855     -61.155  50.915 -27.482  1.00 23.320          H  
ATOM  13654  N   LEU A 856     -54.814  48.463 -26.512  1.00 13.810          N  
ATOM  13655  CA  LEU A 856     -53.448  47.967 -26.494  1.00 13.860          C  
ATOM  13656  C   LEU A 856     -53.409  46.956 -27.615  1.00 13.760          C  
ATOM  13657  O   LEU A 856     -54.316  46.124 -27.707  1.00 14.100          O  
ATOM  13658  CB  LEU A 856     -53.108  47.305 -25.135  1.00 19.380          C  
ATOM  13659  CG  LEU A 856     -51.625  46.770 -24.926  1.00 19.380          C  
ATOM  13660  CD1 LEU A 856     -51.266  46.820 -23.430  1.00 19.380          C  
ATOM  13661  CD2 LEU A 856     -51.485  45.296 -25.413  1.00 19.380          C  
ATOM  13662  H   LEU A 856     -55.562  47.844 -26.227  1.00 16.570          H  
ATOM  13663  HA  LEU A 856     -52.749  48.775 -26.711  1.00 16.630          H  
ATOM  13664 1HB  LEU A 856     -53.308  48.032 -24.350  1.00 23.260          H  
ATOM  13665 2HB  LEU A 856     -53.780  46.462 -24.991  1.00 23.260          H  
ATOM  13666  HG  LEU A 856     -50.927  47.405 -25.477  1.00 23.260          H  
ATOM  13667 1HD1 LEU A 856     -50.252  46.447 -23.313  1.00 23.260          H  
ATOM  13668 2HD1 LEU A 856     -51.327  47.817 -23.045  1.00 23.260          H  
ATOM  13669 3HD1 LEU A 856     -51.949  46.186 -22.868  1.00 23.260          H  
ATOM  13670 1HD2 LEU A 856     -50.459  44.956 -25.246  1.00 23.260          H  
ATOM  13671 2HD2 LEU A 856     -52.169  44.663 -24.851  1.00 23.260          H  
ATOM  13672 3HD2 LEU A 856     -51.705  45.204 -26.463  1.00 23.260          H  
ATOM  13673  N   VAL A 857     -52.388  46.995 -28.461  1.00 13.520          N  
ATOM  13674  CA  VAL A 857     -52.360  46.008 -29.537  1.00 13.550          C  
ATOM  13675  C   VAL A 857     -51.096  45.179 -29.506  1.00 13.500          C  
ATOM  13676  O   VAL A 857     -50.130  45.506 -28.816  1.00 13.460          O  
ATOM  13677  CB  VAL A 857     -52.524  46.662 -30.929  1.00 18.960          C  
ATOM  13678  CG1 VAL A 857     -53.853  47.417 -30.971  1.00 18.960          C  
ATOM  13679  CG2 VAL A 857     -51.367  47.570 -31.247  1.00 18.960          C  
ATOM  13680  H   VAL A 857     -51.671  47.723 -28.355  1.00 16.220          H  
ATOM  13681  HA  VAL A 857     -53.197  45.324 -29.404  1.00 16.260          H  
ATOM  13682  HB  VAL A 857     -52.570  45.874 -31.680  1.00 22.750          H  
ATOM  13683 1HG1 VAL A 857     -53.997  47.851 -31.958  1.00 22.750          H  
ATOM  13684 2HG1 VAL A 857     -54.667  46.725 -30.754  1.00 22.750          H  
ATOM  13685 3HG1 VAL A 857     -53.848  48.214 -30.225  1.00 22.750          H  
ATOM  13686 1HG2 VAL A 857     -51.506  48.005 -32.235  1.00 22.750          H  
ATOM  13687 2HG2 VAL A 857     -51.348  48.337 -30.525  1.00 22.750          H  
ATOM  13688 3HG2 VAL A 857     -50.427  47.015 -31.229  1.00 22.750          H  
ATOM  13689  N   SER A 858     -51.115  44.101 -30.271  1.00 13.670          N  
ATOM  13690  CA  SER A 858     -50.005  43.182 -30.359  1.00 13.800          C  
ATOM  13691  C   SER A 858     -49.832  42.678 -31.768  1.00 14.070          C  
ATOM  13692  O   SER A 858     -50.735  42.770 -32.603  1.00 14.440          O  
ATOM  13693  CB  SER A 858     -50.247  42.007 -29.425  1.00 19.270          C  
ATOM  13694  OG  SER A 858     -51.403  41.302 -29.792  1.00 19.270          O  
ATOM  13695  H   SER A 858     -51.945  43.890 -30.806  1.00 16.400          H  
ATOM  13696  HA  SER A 858     -49.094  43.704 -30.068  1.00 16.560          H  
ATOM  13697 1HB  SER A 858     -49.396  41.328 -29.471  1.00 23.120          H  
ATOM  13698 2HB  SER A 858     -50.334  42.361 -28.397  1.00 23.120          H  
ATOM  13699  HG  SER A 858     -51.471  40.567 -29.175  1.00 23.120          H  
ATOM  13700  N   TYR A 859     -48.652  42.156 -32.033  1.00 14.040          N  
ATOM  13701  CA  TYR A 859     -48.318  41.606 -33.324  1.00 14.470          C  
ATOM  13702  C   TYR A 859     -48.278  40.095 -33.246  1.00 14.720          C  
ATOM  13703  O   TYR A 859     -47.577  39.522 -32.413  1.00 15.010          O  
ATOM  13704  CB  TYR A 859     -46.992  42.210 -33.787  1.00 20.090          C  
ATOM  13705  CG  TYR A 859     -47.105  43.692 -34.088  1.00 20.090          C  
ATOM  13706  CD1 TYR A 859     -47.027  44.644 -33.070  1.00 20.090          C  
ATOM  13707  CD2 TYR A 859     -47.288  44.105 -35.388  1.00 20.090          C  
ATOM  13708  CE1 TYR A 859     -47.139  45.977 -33.362  1.00 20.090          C  
ATOM  13709  CE2 TYR A 859     -47.394  45.439 -35.684  1.00 20.090          C  
ATOM  13710  CZ  TYR A 859     -47.322  46.377 -34.677  1.00 20.090          C  
ATOM  13711  OH  TYR A 859     -47.434  47.716 -34.976  1.00 20.090          O  
ATOM  13712  H   TYR A 859     -47.968  42.130 -31.297  1.00 16.850          H  
ATOM  13713  HA  TYR A 859     -49.096  41.880 -34.038  1.00 17.360          H  
ATOM  13714 1HB  TYR A 859     -46.233  42.068 -33.025  1.00 24.100          H  
ATOM  13715 2HB  TYR A 859     -46.658  41.715 -34.681  1.00 24.100          H  
ATOM  13716  HD1 TYR A 859     -46.886  44.350 -32.049  1.00 24.100          H  
ATOM  13717  HD2 TYR A 859     -47.351  43.376 -36.186  1.00 24.100          H  
ATOM  13718  HE1 TYR A 859     -47.081  46.714 -32.560  1.00 24.100          H  
ATOM  13719  HE2 TYR A 859     -47.539  45.753 -36.719  1.00 24.100          H  
ATOM  13720  HH  TYR A 859     -47.363  48.231 -34.169  1.00 24.100          H  
ATOM  13721  N   VAL A 860     -49.117  39.459 -34.049  1.00 14.740          N  
ATOM  13722  CA  VAL A 860     -49.207  38.011 -34.114  1.00 14.710          C  
ATOM  13723  C   VAL A 860     -49.238  37.586 -35.573  1.00 14.350          C  
ATOM  13724  O   VAL A 860     -50.052  38.098 -36.340  1.00 14.310          O  
ATOM  13725  CB  VAL A 860     -50.465  37.504 -33.377  1.00 20.610          C  
ATOM  13726  CG1 VAL A 860     -50.554  35.977 -33.470  1.00 20.610          C  
ATOM  13727  CG2 VAL A 860     -50.416  37.954 -31.901  1.00 20.610          C  
ATOM  13728  H   VAL A 860     -49.691  40.012 -34.673  1.00 17.690          H  
ATOM  13729  HA  VAL A 860     -48.323  37.580 -33.641  1.00 17.650          H  
ATOM  13730  HB  VAL A 860     -51.354  37.917 -33.854  1.00 24.730          H  
ATOM  13731 1HG1 VAL A 860     -51.449  35.644 -32.952  1.00 24.730          H  
ATOM  13732 2HG1 VAL A 860     -50.605  35.663 -34.515  1.00 24.730          H  
ATOM  13733 3HG1 VAL A 860     -49.676  35.532 -33.001  1.00 24.730          H  
ATOM  13734 1HG2 VAL A 860     -51.305  37.599 -31.386  1.00 24.730          H  
ATOM  13735 2HG2 VAL A 860     -49.526  37.538 -31.425  1.00 24.730          H  
ATOM  13736 3HG2 VAL A 860     -50.384  39.039 -31.837  1.00 24.730          H  
ATOM  13737  N   LEU A 861     -48.380  36.660 -35.969  1.00 14.270          N  
ATOM  13738  CA  LEU A 861     -48.395  36.220 -37.356  1.00 14.100          C  
ATOM  13739  C   LEU A 861     -49.035  34.854 -37.508  1.00 14.190          C  
ATOM  13740  O   LEU A 861     -48.696  33.927 -36.770  1.00 14.560          O  
ATOM  13741  CB  LEU A 861     -46.972  36.113 -37.910  1.00 19.810          C  
ATOM  13742  CG  LEU A 861     -46.824  35.690 -39.411  1.00 19.810          C  
ATOM  13743  CD1 LEU A 861     -47.322  36.803 -40.314  1.00 19.810          C  
ATOM  13744  CD2 LEU A 861     -45.399  35.367 -39.687  1.00 19.810          C  
ATOM  13745  H   LEU A 861     -47.728  36.261 -35.308  1.00 17.120          H  
ATOM  13746  HA  LEU A 861     -48.969  36.938 -37.938  1.00 16.920          H  
ATOM  13747 1HB  LEU A 861     -46.491  37.074 -37.806  1.00 23.770          H  
ATOM  13748 2HB  LEU A 861     -46.435  35.388 -37.307  1.00 23.770          H  
ATOM  13749  HG  LEU A 861     -47.423  34.813 -39.615  1.00 23.770          H  
ATOM  13750 1HD1 LEU A 861     -47.212  36.500 -41.355  1.00 23.770          H  
ATOM  13751 2HD1 LEU A 861     -48.368  37.012 -40.122  1.00 23.770          H  
ATOM  13752 3HD1 LEU A 861     -46.742  37.706 -40.136  1.00 23.770          H  
ATOM  13753 1HD2 LEU A 861     -45.274  35.079 -40.713  1.00 23.770          H  
ATOM  13754 2HD2 LEU A 861     -44.802  36.229 -39.490  1.00 23.770          H  
ATOM  13755 3HD2 LEU A 861     -45.093  34.549 -39.051  1.00 23.770          H  
ATOM  13756  N   LYS A 862     -49.899  34.712 -38.508  1.00 14.010          N  
ATOM  13757  CA  LYS A 862     -50.492  33.424 -38.816  1.00 14.210          C  
ATOM  13758  C   LYS A 862     -50.184  33.061 -40.263  1.00 14.350          C  
ATOM  13759  O   LYS A 862     -50.477  33.833 -41.177  1.00 14.450          O  
ATOM  13760  CB  LYS A 862     -52.015  33.461 -38.627  1.00 19.810          C  
ATOM  13761  CG  LYS A 862     -52.526  33.831 -37.220  1.00 19.810          C  
ATOM  13762  CD  LYS A 862     -52.234  32.743 -36.191  1.00 19.810          C  
ATOM  13763  CE  LYS A 862     -52.878  33.060 -34.850  1.00 19.810          C  
ATOM  13764  NZ  LYS A 862     -52.543  32.038 -33.812  1.00 19.810          N  
ATOM  13765  H   LYS A 862     -50.166  35.521 -39.054  1.00 16.810          H  
ATOM  13766  HA  LYS A 862     -50.053  32.658 -38.178  1.00 17.050          H  
ATOM  13767 1HB  LYS A 862     -52.445  34.177 -39.327  1.00 23.780          H  
ATOM  13768 2HB  LYS A 862     -52.427  32.483 -38.879  1.00 23.780          H  
ATOM  13769 1HG  LYS A 862     -52.048  34.758 -36.895  1.00 23.780          H  
ATOM  13770 2HG  LYS A 862     -53.601  33.998 -37.263  1.00 23.780          H  
ATOM  13771 1HD  LYS A 862     -52.608  31.784 -36.551  1.00 23.780          H  
ATOM  13772 2HD  LYS A 862     -51.156  32.664 -36.043  1.00 23.780          H  
ATOM  13773 1HE  LYS A 862     -52.534  34.031 -34.516  1.00 23.780          H  
ATOM  13774 2HE  LYS A 862     -53.960  33.094 -34.973  1.00 23.780          H  
ATOM  13775 1HZ  LYS A 862     -52.988  32.285 -32.938  1.00 23.780          H  
ATOM  13776 2HZ  LYS A 862     -52.872  31.129 -34.110  1.00 23.780          H  
ATOM  13777 3HZ  LYS A 862     -51.540  32.007 -33.682  1.00 23.780          H  
ATOM  13778  N   LEU A 863     -49.585  31.891 -40.460  1.00 14.490          N  
ATOM  13779  CA  LEU A 863     -49.240  31.412 -41.793  1.00 14.610          C  
ATOM  13780  C   LEU A 863     -49.946  30.106 -42.084  1.00 14.650          C  
ATOM  13781  O   LEU A 863     -50.152  29.299 -41.176  1.00 14.660          O  
ATOM  13782  CB  LEU A 863     -47.725  31.192 -41.912  1.00 20.410          C  
ATOM  13783  CG  LEU A 863     -46.826  32.416 -41.631  1.00 20.410          C  
ATOM  13784  CD1 LEU A 863     -45.371  31.985 -41.669  1.00 20.410          C  
ATOM  13785  CD2 LEU A 863     -47.089  33.508 -42.661  1.00 20.410          C  
ATOM  13786  H   LEU A 863     -49.373  31.313 -39.659  1.00 17.390          H  
ATOM  13787  HA  LEU A 863     -49.574  32.134 -42.532  1.00 17.530          H  
ATOM  13788 1HB  LEU A 863     -47.439  30.404 -41.219  1.00 24.490          H  
ATOM  13789 2HB  LEU A 863     -47.509  30.845 -42.924  1.00 24.490          H  
ATOM  13790  HG  LEU A 863     -47.035  32.793 -40.639  1.00 24.490          H  
ATOM  13791 1HD1 LEU A 863     -44.728  32.836 -41.455  1.00 24.490          H  
ATOM  13792 2HD1 LEU A 863     -45.202  31.211 -40.920  1.00 24.490          H  
ATOM  13793 3HD1 LEU A 863     -45.132  31.591 -42.656  1.00 24.490          H  
ATOM  13794 1HD2 LEU A 863     -46.460  34.356 -42.463  1.00 24.490          H  
ATOM  13795 2HD2 LEU A 863     -46.873  33.128 -43.656  1.00 24.490          H  
ATOM  13796 3HD2 LEU A 863     -48.125  33.831 -42.613  1.00 24.490          H  
ATOM  13797  N   ASP A 864     -50.287  29.876 -43.349  1.00 14.800          N  
ATOM  13798  CA  ASP A 864     -50.846  28.592 -43.736  1.00 14.860          C  
ATOM  13799  C   ASP A 864     -49.712  27.671 -44.167  1.00 14.590          C  
ATOM  13800  O   ASP A 864     -49.141  27.830 -45.257  1.00 14.440          O  
ATOM  13801  CB  ASP A 864     -51.863  28.703 -44.868  1.00 20.780          C  
ATOM  13802  CG  ASP A 864     -52.500  27.337 -45.157  1.00 20.780          C  
ATOM  13803  OD1 ASP A 864     -52.119  26.388 -44.468  1.00 20.780          O  
ATOM  13804  OD2 ASP A 864     -53.311  27.231 -46.064  1.00 20.780          O  
ATOM  13805  H   ASP A 864     -50.133  30.593 -44.043  1.00 17.760          H  
ATOM  13806  HA  ASP A 864     -51.343  28.147 -42.873  1.00 17.830          H  
ATOM  13807 1HB  ASP A 864     -52.647  29.411 -44.592  1.00 24.940          H  
ATOM  13808 2HB  ASP A 864     -51.377  29.076 -45.769  1.00 24.940          H  
ATOM  13809  N   PHE A 865     -49.348  26.739 -43.305  1.00 14.660          N  
ATOM  13810  CA  PHE A 865     -48.217  25.869 -43.569  1.00 14.570          C  
ATOM  13811  C   PHE A 865     -48.469  24.953 -44.769  1.00 14.560          C  
ATOM  13812  O   PHE A 865     -47.527  24.428 -45.379  1.00 14.670          O  
ATOM  13813  CB  PHE A 865     -47.829  25.078 -42.328  1.00 20.430          C  
ATOM  13814  CG  PHE A 865     -48.792  24.019 -41.887  1.00 20.430          C  
ATOM  13815  CD1 PHE A 865     -48.722  22.748 -42.414  1.00 20.430          C  
ATOM  13816  CD2 PHE A 865     -49.755  24.278 -40.912  1.00 20.430          C  
ATOM  13817  CE1 PHE A 865     -49.564  21.769 -42.000  1.00 20.430          C  
ATOM  13818  CE2 PHE A 865     -50.602  23.284 -40.495  1.00 20.430          C  
ATOM  13819  CZ  PHE A 865     -50.504  22.028 -41.040  1.00 20.430          C  
ATOM  13820  H   PHE A 865     -49.874  26.646 -42.445  1.00 17.590          H  
ATOM  13821  HA  PHE A 865     -47.370  26.504 -43.799  1.00 17.480          H  
ATOM  13822 1HB  PHE A 865     -46.869  24.618 -42.488  1.00 24.520          H  
ATOM  13823 2HB  PHE A 865     -47.706  25.777 -41.507  1.00 24.520          H  
ATOM  13824  HD1 PHE A 865     -47.987  22.516 -43.174  1.00 24.520          H  
ATOM  13825  HD2 PHE A 865     -49.831  25.273 -40.469  1.00 24.520          H  
ATOM  13826  HE1 PHE A 865     -49.478  20.769 -42.437  1.00 24.520          H  
ATOM  13827  HE2 PHE A 865     -51.352  23.488 -39.728  1.00 24.520          H  
ATOM  13828  HZ  PHE A 865     -51.173  21.237 -40.709  1.00 24.520          H  
ATOM  13829  N   LYS A 866     -49.738  24.794 -45.162  1.00 14.570          N  
ATOM  13830  CA  LYS A 866     -50.062  23.922 -46.274  1.00 14.710          C  
ATOM  13831  C   LYS A 866     -49.779  24.612 -47.605  1.00 15.010          C  
ATOM  13832  O   LYS A 866     -49.825  23.978 -48.662  1.00 15.130          O  
ATOM  13833  CB  LYS A 866     -51.517  23.467 -46.187  1.00 20.540          C  
ATOM  13834  CG  LYS A 866     -51.808  22.566 -44.985  1.00 20.540          C  
ATOM  13835  CD  LYS A 866     -53.270  22.140 -44.942  1.00 20.540          C  
ATOM  13836  CE  LYS A 866     -53.559  21.245 -43.739  1.00 20.540          C  
ATOM  13837  NZ  LYS A 866     -55.003  20.847 -43.675  1.00 20.540          N  
ATOM  13838  H   LYS A 866     -50.505  25.296 -44.683  1.00 17.480          H  
ATOM  13839  HA  LYS A 866     -49.426  23.039 -46.214  1.00 17.650          H  
ATOM  13840 1HB  LYS A 866     -52.165  24.346 -46.118  1.00 24.650          H  
ATOM  13841 2HB  LYS A 866     -51.786  22.930 -47.095  1.00 24.650          H  
ATOM  13842 1HG  LYS A 866     -51.169  21.686 -45.027  1.00 24.650          H  
ATOM  13843 2HG  LYS A 866     -51.574  23.118 -44.073  1.00 24.650          H  
ATOM  13844 1HD  LYS A 866     -53.898  23.033 -44.881  1.00 24.650          H  
ATOM  13845 2HD  LYS A 866     -53.520  21.604 -45.857  1.00 24.650          H  
ATOM  13846 1HE  LYS A 866     -52.948  20.347 -43.807  1.00 24.650          H  
ATOM  13847 2HE  LYS A 866     -53.299  21.782 -42.826  1.00 24.650          H  
ATOM  13848 1HZ  LYS A 866     -55.157  20.259 -42.869  1.00 24.650          H  
ATOM  13849 2HZ  LYS A 866     -55.581  21.674 -43.601  1.00 24.650          H  
ATOM  13850 3HZ  LYS A 866     -55.253  20.339 -44.512  1.00 24.650          H  
ATOM  13851  N   GLN A 867     -49.481  25.913 -47.555  1.00 15.270          N  
ATOM  13852  CA  GLN A 867     -49.136  26.680 -48.740  1.00 15.740          C  
ATOM  13853  C   GLN A 867     -47.639  26.969 -48.684  1.00 15.840          C  
ATOM  13854  O   GLN A 867     -46.972  27.060 -49.714  1.00 16.280          O  
ATOM  13855  CB  GLN A 867     -49.946  27.975 -48.821  1.00 21.850          C  
ATOM  13856  CG  GLN A 867     -51.443  27.754 -48.996  1.00 21.850          C  
ATOM  13857  CD  GLN A 867     -52.237  29.059 -49.082  1.00 21.850          C  
ATOM  13858  OE1 GLN A 867     -51.952  29.911 -49.934  1.00 21.850          O  
ATOM  13859  NE2 GLN A 867     -53.226  29.218 -48.209  1.00 21.850          N  
ATOM  13860  H   GLN A 867     -49.461  26.386 -46.651  1.00 18.320          H  
ATOM  13861  HA  GLN A 867     -49.338  26.082 -49.627  1.00 18.890          H  
ATOM  13862 1HB  GLN A 867     -49.794  28.552 -47.908  1.00 26.220          H  
ATOM  13863 2HB  GLN A 867     -49.587  28.575 -49.656  1.00 26.220          H  
ATOM  13864 1HG  GLN A 867     -51.607  27.192 -49.912  1.00 26.220          H  
ATOM  13865 2HG  GLN A 867     -51.814  27.185 -48.143  1.00 26.220          H  
ATOM  13866 1HE2 GLN A 867     -53.780  30.048 -48.218  1.00 26.220          H  
ATOM  13867 2HE2 GLN A 867     -53.412  28.485 -47.504  1.00 26.220          H  
ATOM  13868  N   ALA A 868     -47.113  27.137 -47.463  1.00 15.580          N  
ATOM  13869  CA  ALA A 868     -45.695  27.410 -47.230  1.00 15.850          C  
ATOM  13870  C   ALA A 868     -44.778  26.250 -47.627  1.00 16.040          C  
ATOM  13871  O   ALA A 868     -43.677  26.489 -48.131  1.00 16.260          O  
ATOM  13872  CB  ALA A 868     -45.453  27.738 -45.776  1.00 22.080          C  
ATOM  13873  H   ALA A 868     -47.738  27.109 -46.658  1.00 18.700          H  
ATOM  13874  HA  ALA A 868     -45.427  28.275 -47.836  1.00 19.020          H  
ATOM  13875 1HB  ALA A 868     -44.402  27.981 -45.629  1.00 26.500          H  
ATOM  13876 2HB  ALA A 868     -46.070  28.587 -45.482  1.00 26.500          H  
ATOM  13877 3HB  ALA A 868     -45.707  26.884 -45.185  1.00 26.500          H  
ATOM  13878  N   GLY A 869     -45.233  24.999 -47.423  1.00 16.100          N  
ATOM  13879  CA  GLY A 869     -44.423  23.801 -47.687  1.00 16.390          C  
ATOM  13880  C   GLY A 869     -43.655  23.847 -49.009  1.00 16.530          C  
ATOM  13881  O   GLY A 869     -42.434  23.698 -49.000  1.00 16.420          O  
ATOM  13882  H   GLY A 869     -46.152  24.871 -46.984  1.00 19.320          H  
ATOM  13883 1HA  GLY A 869     -43.710  23.671 -46.878  1.00 19.670          H  
ATOM  13884 2HA  GLY A 869     -45.067  22.921 -47.660  1.00 19.670          H  
ATOM  13885  N   PRO A 870     -44.311  24.040 -50.161  1.00 16.930          N  
ATOM  13886  CA  PRO A 870     -43.680  24.150 -51.468  1.00 17.270          C  
ATOM  13887  C   PRO A 870     -42.516  25.160 -51.524  1.00 17.570          C  
ATOM  13888  O   PRO A 870     -41.526  24.893 -52.211  1.00 17.940          O  
ATOM  13889  CB  PRO A 870     -44.871  24.578 -52.336  1.00 25.910          C  
ATOM  13890  CG  PRO A 870     -46.062  23.903 -51.664  1.00 25.910          C  
ATOM  13891  CD  PRO A 870     -45.778  24.000 -50.195  1.00 25.910          C  
ATOM  13892  HA  PRO A 870     -43.345  23.172 -51.797  1.00 20.720          H  
ATOM  13893 1HB  PRO A 870     -44.952  25.677 -52.359  1.00 31.090          H  
ATOM  13894 2HB  PRO A 870     -44.721  24.241 -53.371  1.00 31.090          H  
ATOM  13895 1HG  PRO A 870     -46.996  24.424 -51.941  1.00 31.090          H  
ATOM  13896 2HG  PRO A 870     -46.164  22.863 -51.998  1.00 31.090          H  
ATOM  13897 1HD  PRO A 870     -46.195  24.897 -49.826  1.00 31.090          H  
ATOM  13898 2HD  PRO A 870     -46.172  23.113 -49.674  1.00 31.090          H  
ATOM  13899  N   LYS A 871     -42.579  26.264 -50.759  1.00 17.530          N  
ATOM  13900  CA  LYS A 871     -41.516  27.260 -50.760  1.00 17.950          C  
ATOM  13901  C   LYS A 871     -40.390  26.747 -49.896  1.00 17.610          C  
ATOM  13902  O   LYS A 871     -39.225  26.781 -50.294  1.00 17.930          O  
ATOM  13903  CB  LYS A 871     -42.018  28.619 -50.269  1.00 24.960          C  
ATOM  13904  CG  LYS A 871     -40.963  29.723 -50.317  1.00 24.960          C  
ATOM  13905  CD  LYS A 871     -41.548  31.084 -49.949  1.00 24.960          C  
ATOM  13906  CE  LYS A 871     -40.475  32.170 -49.974  1.00 24.960          C  
ATOM  13907  NZ  LYS A 871     -41.027  33.512 -49.630  1.00 24.960          N  
ATOM  13908  H   LYS A 871     -43.373  26.465 -50.152  1.00 21.040          H  
ATOM  13909  HA  LYS A 871     -41.140  27.378 -51.776  1.00 21.540          H  
ATOM  13910 1HB  LYS A 871     -42.875  28.927 -50.865  1.00 29.950          H  
ATOM  13911 2HB  LYS A 871     -42.356  28.523 -49.235  1.00 29.950          H  
ATOM  13912 1HG  LYS A 871     -40.172  29.482 -49.611  1.00 29.950          H  
ATOM  13913 2HG  LYS A 871     -40.528  29.770 -51.315  1.00 29.950          H  
ATOM  13914 1HD  LYS A 871     -42.336  31.346 -50.655  1.00 29.950          H  
ATOM  13915 2HD  LYS A 871     -41.978  31.031 -48.949  1.00 29.950          H  
ATOM  13916 1HE  LYS A 871     -39.699  31.917 -49.255  1.00 29.950          H  
ATOM  13917 2HE  LYS A 871     -40.033  32.214 -50.969  1.00 29.950          H  
ATOM  13918 1HZ  LYS A 871     -40.284  34.196 -49.655  1.00 29.950          H  
ATOM  13919 2HZ  LYS A 871     -41.743  33.767 -50.298  1.00 29.950          H  
ATOM  13920 3HZ  LYS A 871     -41.426  33.482 -48.704  1.00 29.950          H  
ATOM  13921  N   PHE A 872     -40.750  26.228 -48.725  1.00 17.070          N  
ATOM  13922  CA  PHE A 872     -39.783  25.673 -47.787  1.00 16.810          C  
ATOM  13923  C   PHE A 872     -38.900  24.688 -48.546  1.00 17.090          C  
ATOM  13924  O   PHE A 872     -37.674  24.683 -48.401  1.00 17.080          O  
ATOM  13925  CB  PHE A 872     -40.520  24.993 -46.627  1.00 23.640          C  
ATOM  13926  CG  PHE A 872     -39.676  24.264 -45.662  1.00 23.640          C  
ATOM  13927  CD1 PHE A 872     -39.018  24.913 -44.635  1.00 23.640          C  
ATOM  13928  CD2 PHE A 872     -39.552  22.886 -45.774  1.00 23.640          C  
ATOM  13929  CE1 PHE A 872     -38.251  24.195 -43.743  1.00 23.640          C  
ATOM  13930  CE2 PHE A 872     -38.794  22.171 -44.894  1.00 23.640          C  
ATOM  13931  CZ  PHE A 872     -38.139  22.825 -43.871  1.00 23.640          C  
ATOM  13932  H   PHE A 872     -41.746  26.228 -48.487  1.00 20.480          H  
ATOM  13933  HA  PHE A 872     -39.163  26.482 -47.400  1.00 20.170          H  
ATOM  13934 1HB  PHE A 872     -41.089  25.742 -46.082  1.00 28.370          H  
ATOM  13935 2HB  PHE A 872     -41.230  24.295 -47.021  1.00 28.370          H  
ATOM  13936  HD1 PHE A 872     -39.110  25.995 -44.534  1.00 28.370          H  
ATOM  13937  HD2 PHE A 872     -40.073  22.366 -46.583  1.00 28.370          H  
ATOM  13938  HE1 PHE A 872     -37.732  24.708 -42.935  1.00 28.370          H  
ATOM  13939  HE2 PHE A 872     -38.710  21.086 -45.007  1.00 28.370          H  
ATOM  13940  HZ  PHE A 872     -37.531  22.261 -43.166  1.00 28.370          H  
ATOM  13941  N   GLY A 873     -39.541  23.827 -49.334  1.00 17.480          N  
ATOM  13942  CA  GLY A 873     -38.859  22.856 -50.172  1.00 17.870          C  
ATOM  13943  C   GLY A 873     -37.945  23.536 -51.197  1.00 18.320          C  
ATOM  13944  O   GLY A 873     -36.741  23.284 -51.242  1.00 18.200          O  
ATOM  13945  H   GLY A 873     -40.563  23.866 -49.349  1.00 20.980          H  
ATOM  13946 1HA  GLY A 873     -38.276  22.190 -49.539  1.00 21.440          H  
ATOM  13947 2HA  GLY A 873     -39.599  22.247 -50.684  1.00 21.440          H  
ATOM  13948  N   LYS A 874     -38.482  24.468 -51.991  1.00 18.950          N  
ATOM  13949  CA  LYS A 874     -37.667  25.155 -52.999  1.00 19.560          C  
ATOM  13950  C   LYS A 874     -36.448  25.875 -52.414  1.00 19.350          C  
ATOM  13951  O   LYS A 874     -35.412  25.955 -53.074  1.00 19.610          O  
ATOM  13952  CB  LYS A 874     -38.505  26.149 -53.805  1.00 27.140          C  
ATOM  13953  CG  LYS A 874     -39.482  25.507 -54.790  1.00 27.140          C  
ATOM  13954  CD  LYS A 874     -40.312  26.562 -55.524  1.00 27.140          C  
ATOM  13955  CE  LYS A 874     -41.301  25.921 -56.494  1.00 27.140          C  
ATOM  13956  NZ  LYS A 874     -42.137  26.943 -57.195  1.00 27.140          N  
ATOM  13957  H   LYS A 874     -39.484  24.679 -51.921  1.00 22.740          H  
ATOM  13958  HA  LYS A 874     -37.293  24.400 -53.690  1.00 23.470          H  
ATOM  13959 1HB  LYS A 874     -39.085  26.758 -53.112  1.00 32.570          H  
ATOM  13960 2HB  LYS A 874     -37.846  26.818 -54.357  1.00 32.570          H  
ATOM  13961 1HG  LYS A 874     -38.914  24.934 -55.522  1.00 32.570          H  
ATOM  13962 2HG  LYS A 874     -40.139  24.827 -54.264  1.00 32.570          H  
ATOM  13963 1HD  LYS A 874     -40.867  27.149 -54.789  1.00 32.570          H  
ATOM  13964 2HD  LYS A 874     -39.652  27.229 -56.075  1.00 32.570          H  
ATOM  13965 1HE  LYS A 874     -40.751  25.345 -57.236  1.00 32.570          H  
ATOM  13966 2HE  LYS A 874     -41.958  25.250 -55.939  1.00 32.570          H  
ATOM  13967 1HZ  LYS A 874     -42.778  26.482 -57.825  1.00 32.570          H  
ATOM  13968 2HZ  LYS A 874     -42.660  27.476 -56.514  1.00 32.570          H  
ATOM  13969 3HZ  LYS A 874     -41.540  27.567 -57.722  1.00 32.570          H  
ATOM  13970  N   GLN A 875     -36.552  26.374 -51.179  1.00 18.970          N  
ATOM  13971  CA  GLN A 875     -35.455  27.091 -50.526  1.00 18.860          C  
ATOM  13972  C   GLN A 875     -34.405  26.179 -49.871  1.00 18.330          C  
ATOM  13973  O   GLN A 875     -33.454  26.664 -49.252  1.00 18.370          O  
ATOM  13974  CB  GLN A 875     -35.972  28.068 -49.463  1.00 26.450          C  
ATOM  13975  CG  GLN A 875     -36.765  29.235 -49.992  1.00 26.450          C  
ATOM  13976  CD  GLN A 875     -37.146  30.202 -48.894  1.00 26.450          C  
ATOM  13977  OE1 GLN A 875     -38.090  30.000 -48.116  1.00 26.450          O  
ATOM  13978  NE2 GLN A 875     -36.361  31.275 -48.790  1.00 26.450          N  
ATOM  13979  H   GLN A 875     -37.465  26.321 -50.709  1.00 22.760          H  
ATOM  13980  HA  GLN A 875     -34.949  27.677 -51.291  1.00 22.630          H  
ATOM  13981 1HB  GLN A 875     -36.617  27.522 -48.767  1.00 31.740          H  
ATOM  13982 2HB  GLN A 875     -35.132  28.469 -48.897  1.00 31.740          H  
ATOM  13983 1HG  GLN A 875     -36.167  29.766 -50.727  1.00 31.740          H  
ATOM  13984 2HG  GLN A 875     -37.674  28.863 -50.456  1.00 31.740          H  
ATOM  13985 1HE2 GLN A 875     -36.524  31.955 -48.080  1.00 31.740          H  
ATOM  13986 2HE2 GLN A 875     -35.547  31.387 -49.418  1.00 31.740          H  
ATOM  13987  N   VAL A 876     -34.534  24.860 -50.008  1.00 17.960          N  
ATOM  13988  CA  VAL A 876     -33.570  23.952 -49.392  1.00 17.590          C  
ATOM  13989  C   VAL A 876     -32.129  24.206 -49.860  1.00 18.200          C  
ATOM  13990  O   VAL A 876     -31.189  23.958 -49.109  1.00 18.280          O  
ATOM  13991  CB  VAL A 876     -33.955  22.472 -49.657  1.00 24.770          C  
ATOM  13992  CG1 VAL A 876     -33.768  22.108 -51.098  1.00 24.770          C  
ATOM  13993  CG2 VAL A 876     -33.099  21.540 -48.806  1.00 24.770          C  
ATOM  13994  H   VAL A 876     -35.341  24.480 -50.515  1.00 21.550          H  
ATOM  13995  HA  VAL A 876     -33.610  24.110 -48.313  1.00 21.110          H  
ATOM  13996  HB  VAL A 876     -35.015  22.339 -49.415  1.00 29.730          H  
ATOM  13997 1HG1 VAL A 876     -34.062  21.077 -51.239  1.00 29.730          H  
ATOM  13998 2HG1 VAL A 876     -34.378  22.748 -51.730  1.00 29.730          H  
ATOM  13999 3HG1 VAL A 876     -32.733  22.211 -51.367  1.00 29.730          H  
ATOM  14000 1HG2 VAL A 876     -33.395  20.532 -49.009  1.00 29.730          H  
ATOM  14001 2HG2 VAL A 876     -32.046  21.651 -49.052  1.00 29.730          H  
ATOM  14002 3HG2 VAL A 876     -33.251  21.766 -47.750  1.00 29.730          H  
ATOM  14003  N   ASN A 877     -31.935  24.685 -51.091  1.00 18.770          N  
ATOM  14004  CA  ASN A 877     -30.595  24.946 -51.584  1.00 19.480          C  
ATOM  14005  C   ASN A 877     -30.098  26.368 -51.306  1.00 19.940          C  
ATOM  14006  O   ASN A 877     -29.006  26.728 -51.729  1.00 20.350          O  
ATOM  14007  CB  ASN A 877     -30.528  24.641 -53.070  1.00 26.990          C  
ATOM  14008  CG  ASN A 877     -31.426  25.538 -53.868  1.00 26.990          C  
ATOM  14009  OD1 ASN A 877     -32.029  26.457 -53.310  1.00 26.990          O  
ATOM  14010  ND2 ASN A 877     -31.537  25.295 -55.151  1.00 26.990          N  
ATOM  14011  H   ASN A 877     -32.726  24.858 -51.705  1.00 22.520          H  
ATOM  14012  HA  ASN A 877     -29.912  24.266 -51.071  1.00 23.380          H  
ATOM  14013 1HB  ASN A 877     -29.519  24.781 -53.430  1.00 32.390          H  
ATOM  14014 2HB  ASN A 877     -30.785  23.603 -53.240  1.00 32.390          H  
ATOM  14015 1HD2 ASN A 877     -32.132  25.870 -55.715  1.00 32.390          H  
ATOM  14016 2HD2 ASN A 877     -31.046  24.520 -55.564  1.00 32.390          H  
ATOM  14017  N   GLU A 878     -30.825  27.187 -50.558  1.00 19.960          N  
ATOM  14018  CA  GLU A 878     -30.339  28.548 -50.328  1.00 20.510          C  
ATOM  14019  C   GLU A 878     -29.343  28.602 -49.180  1.00 20.120          C  
ATOM  14020  O   GLU A 878     -29.640  29.100 -48.096  1.00 20.160          O  
ATOM  14021  CB  GLU A 878     -31.504  29.519 -50.110  1.00 28.490          C  
ATOM  14022  CG  GLU A 878     -32.388  29.712 -51.355  1.00 28.490          C  
ATOM  14023  CD  GLU A 878     -33.520  30.717 -51.175  1.00 28.490          C  
ATOM  14024  OE1 GLU A 878     -33.710  31.193 -50.080  1.00 28.490          O  
ATOM  14025  OE2 GLU A 878     -34.188  31.009 -52.135  1.00 28.490          O  
ATOM  14026  H   GLU A 878     -31.721  26.887 -50.164  1.00 23.950          H  
ATOM  14027  HA  GLU A 878     -29.821  28.876 -51.228  1.00 24.610          H  
ATOM  14028 1HB  GLU A 878     -32.146  29.135 -49.317  1.00 34.190          H  
ATOM  14029 2HB  GLU A 878     -31.134  30.477 -49.789  1.00 34.190          H  
ATOM  14030 1HG  GLU A 878     -31.756  30.041 -52.177  1.00 34.190          H  
ATOM  14031 2HG  GLU A 878     -32.806  28.744 -51.631  1.00 34.190          H  
ATOM  14032  N   VAL A 879     -28.148  28.077 -49.452  1.00 19.880          N  
ATOM  14033  CA  VAL A 879     -27.084  27.955 -48.460  1.00 19.640          C  
ATOM  14034  C   VAL A 879     -25.801  28.774 -48.752  1.00 19.950          C  
ATOM  14035  O   VAL A 879     -24.960  28.397 -49.573  1.00 20.180          O  
ATOM  14036  CB  VAL A 879     -26.674  26.476 -48.341  1.00 27.590          C  
ATOM  14037  CG1 VAL A 879     -25.587  26.299 -47.280  1.00 27.590          C  
ATOM  14038  CG2 VAL A 879     -27.906  25.635 -48.032  1.00 27.590          C  
ATOM  14039  H   VAL A 879     -28.060  27.690 -50.393  1.00 23.860          H  
ATOM  14040  HA  VAL A 879     -27.498  28.227 -47.492  1.00 23.570          H  
ATOM  14041  HB  VAL A 879     -26.245  26.159 -49.267  1.00 33.110          H  
ATOM  14042 1HG1 VAL A 879     -25.308  25.248 -47.234  1.00 33.110          H  
ATOM  14043 2HG1 VAL A 879     -24.703  26.882 -47.522  1.00 33.110          H  
ATOM  14044 3HG1 VAL A 879     -25.974  26.617 -46.311  1.00 33.110          H  
ATOM  14045 1HG2 VAL A 879     -27.623  24.589 -47.966  1.00 33.110          H  
ATOM  14046 2HG2 VAL A 879     -28.333  25.959 -47.085  1.00 33.110          H  
ATOM  14047 3HG2 VAL A 879     -28.650  25.748 -48.816  1.00 33.110          H  
ATOM  14048  N   ASN A 880     -25.595  29.925 -48.106  1.00 20.110          N  
ATOM  14049  CA  ASN A 880     -26.575  30.725 -47.402  1.00 20.370          C  
ATOM  14050  C   ASN A 880     -26.596  31.862 -48.396  1.00 20.840          C  
ATOM  14051  O   ASN A 880     -27.597  32.540 -48.620  1.00 20.860          O  
ATOM  14052  CB  ASN A 880     -26.101  31.109 -46.016  1.00 28.410          C  
ATOM  14053  CG  ASN A 880     -25.939  29.913 -45.124  1.00 28.410          C  
ATOM  14054  OD1 ASN A 880     -26.827  29.062 -45.022  1.00 28.410          O  
ATOM  14055  ND2 ASN A 880     -24.814  29.831 -44.461  1.00 28.410          N  
ATOM  14056  H   ASN A 880     -24.687  30.353 -48.178  1.00 24.130          H  
ATOM  14057  HA  ASN A 880     -27.570  30.293 -47.375  1.00 24.440          H  
ATOM  14058 1HB  ASN A 880     -25.142  31.618 -46.083  1.00 34.100          H  
ATOM  14059 2HB  ASN A 880     -26.809  31.800 -45.563  1.00 34.100          H  
ATOM  14060 1HD2 ASN A 880     -24.650  29.056 -43.846  1.00 34.100          H  
ATOM  14061 2HD2 ASN A 880     -24.116  30.542 -44.560  1.00 34.100          H  
ATOM  14062  N   GLN A 881     -25.413  32.011 -49.017  1.00 21.350          N  
ATOM  14063  CA  GLN A 881     -25.106  32.968 -50.066  1.00 21.880          C  
ATOM  14064  C   GLN A 881     -24.487  32.325 -51.338  1.00 21.850          C  
ATOM  14065  O   GLN A 881     -24.402  32.995 -52.365  1.00 22.070          O  
ATOM  14066  CB  GLN A 881     -24.142  34.049 -49.557  1.00 30.420          C  
ATOM  14067  CG  GLN A 881     -24.712  35.004 -48.501  1.00 30.420          C  
ATOM  14068  CD  GLN A 881     -24.716  34.416 -47.101  1.00 30.420          C  
ATOM  14069  OE1 GLN A 881     -23.761  33.739 -46.705  1.00 30.420          O  
ATOM  14070  NE2 GLN A 881     -25.778  34.678 -46.342  1.00 30.420          N  
ATOM  14071  H   GLN A 881     -24.662  31.421 -48.702  1.00 25.620          H  
ATOM  14072  HA  GLN A 881     -26.033  33.450 -50.366  1.00 26.260          H  
ATOM  14073 1HB  GLN A 881     -23.255  33.569 -49.143  1.00 36.500          H  
ATOM  14074 2HB  GLN A 881     -23.812  34.657 -50.401  1.00 36.500          H  
ATOM  14075 1HG  GLN A 881     -24.113  35.914 -48.487  1.00 36.500          H  
ATOM  14076 2HG  GLN A 881     -25.741  35.238 -48.768  1.00 36.500          H  
ATOM  14077 1HE2 GLN A 881     -25.830  34.322 -45.407  1.00 36.500          H  
ATOM  14078 2HE2 GLN A 881     -26.529  35.234 -46.702  1.00 36.500          H  
ATOM  14079  N   ALA A 882     -23.935  31.083 -51.251  1.00 21.680          N  
ATOM  14080  CA  ALA A 882     -23.148  30.530 -52.360  1.00 21.860          C  
ATOM  14081  C   ALA A 882     -23.959  29.750 -53.373  1.00 21.540          C  
ATOM  14082  O   ALA A 882     -23.802  29.930 -54.580  1.00 21.960          O  
ATOM  14083  CB  ALA A 882     -22.070  29.616 -51.808  1.00 30.530          C  
ATOM  14084  H   ALA A 882     -24.065  30.481 -50.445  1.00 26.020          H  
ATOM  14085  HA  ALA A 882     -22.677  31.364 -52.882  1.00 26.230          H  
ATOM  14086 1HB  ALA A 882     -21.459  29.239 -52.626  1.00 36.640          H  
ATOM  14087 2HB  ALA A 882     -21.443  30.170 -51.112  1.00 36.640          H  
ATOM  14088 3HB  ALA A 882     -22.537  28.777 -51.287  1.00 36.640          H  
ATOM  14089  N   LEU A 883     -24.874  28.914 -52.897  1.00 20.940          N  
ATOM  14090  CA  LEU A 883     -25.649  28.073 -53.810  1.00 20.700          C  
ATOM  14091  C   LEU A 883     -26.632  28.926 -54.611  1.00 21.320          C  
ATOM  14092  O   LEU A 883     -27.129  28.531 -55.666  1.00 21.370          O  
ATOM  14093  CB  LEU A 883     -26.388  26.984 -53.040  1.00 29.080          C  
ATOM  14094  CG  LEU A 883     -25.640  25.636 -52.775  1.00 29.080          C  
ATOM  14095  CD1 LEU A 883     -24.346  25.877 -51.995  1.00 29.080          C  
ATOM  14096  CD2 LEU A 883     -26.581  24.722 -52.008  1.00 29.080          C  
ATOM  14097  H   LEU A 883     -24.974  28.798 -51.884  1.00 25.130          H  
ATOM  14098  HA  LEU A 883     -24.960  27.595 -54.500  1.00 24.840          H  
ATOM  14099 1HB  LEU A 883     -26.650  27.392 -52.069  1.00 34.890          H  
ATOM  14100 2HB  LEU A 883     -27.306  26.751 -53.578  1.00 34.890          H  
ATOM  14101  HG  LEU A 883     -25.371  25.164 -53.711  1.00 34.890          H  
ATOM  14102 1HD1 LEU A 883     -23.852  24.922 -51.819  1.00 34.890          H  
ATOM  14103 2HD1 LEU A 883     -23.679  26.518 -52.565  1.00 34.890          H  
ATOM  14104 3HD1 LEU A 883     -24.571  26.346 -51.040  1.00 34.890          H  
ATOM  14105 1HD2 LEU A 883     -26.092  23.788 -51.804  1.00 34.890          H  
ATOM  14106 2HD2 LEU A 883     -26.867  25.172 -51.082  1.00 34.890          H  
ATOM  14107 3HD2 LEU A 883     -27.463  24.551 -52.596  1.00 34.890          H  
ATOM  14108  N   LYS A 884     -26.904  30.118 -54.097  1.00 21.910          N  
ATOM  14109  CA  LYS A 884     -27.793  31.082 -54.723  1.00 22.660          C  
ATOM  14110  C   LYS A 884     -27.270  31.551 -56.076  1.00 23.120          C  
ATOM  14111  O   LYS A 884     -28.027  32.101 -56.875  1.00 23.680          O  
ATOM  14112  CB  LYS A 884     -28.045  32.290 -53.823  1.00 31.420          C  
ATOM  14113  CG  LYS A 884     -28.913  32.010 -52.596  1.00 31.420          C  
ATOM  14114  CD  LYS A 884     -29.143  33.291 -51.795  1.00 31.420          C  
ATOM  14115  CE  LYS A 884     -30.050  33.050 -50.598  1.00 31.420          C  
ATOM  14116  NZ  LYS A 884     -30.265  34.293 -49.792  1.00 31.420          N  
ATOM  14117  H   LYS A 884     -26.451  30.347 -53.226  1.00 26.290          H  
ATOM  14118  HA  LYS A 884     -28.752  30.590 -54.898  1.00 27.190          H  
ATOM  14119 1HB  LYS A 884     -27.086  32.681 -53.470  1.00 37.710          H  
ATOM  14120 2HB  LYS A 884     -28.523  33.079 -54.404  1.00 37.710          H  
ATOM  14121 1HG  LYS A 884     -29.875  31.605 -52.915  1.00 37.710          H  
ATOM  14122 2HG  LYS A 884     -28.422  31.272 -51.959  1.00 37.710          H  
ATOM  14123 1HD  LYS A 884     -28.187  33.670 -51.435  1.00 37.710          H  
ATOM  14124 2HD  LYS A 884     -29.595  34.047 -52.434  1.00 37.710          H  
ATOM  14125 1HE  LYS A 884     -31.018  32.691 -50.949  1.00 37.710          H  
ATOM  14126 2HE  LYS A 884     -29.605  32.289 -49.969  1.00 37.710          H  
ATOM  14127 1HZ  LYS A 884     -30.870  34.072 -49.014  1.00 37.710          H  
ATOM  14128 2HZ  LYS A 884     -29.383  34.659 -49.441  1.00 37.710          H  
ATOM  14129 3HZ  LYS A 884     -30.700  34.993 -50.369  1.00 37.710          H  
ATOM  14130  N   ASN A 885     -25.970  31.370 -56.330  1.00 23.000          N  
ATOM  14131  CA  ASN A 885     -25.375  31.806 -57.581  1.00 23.550          C  
ATOM  14132  C   ASN A 885     -25.275  30.677 -58.613  1.00 23.210          C  
ATOM  14133  O   ASN A 885     -24.644  30.850 -59.661  1.00 23.600          O  
ATOM  14134  CB  ASN A 885     -24.009  32.390 -57.306  1.00 32.750          C  
ATOM  14135  CG  ASN A 885     -24.080  33.676 -56.537  1.00 32.750          C  
ATOM  14136  OD1 ASN A 885     -24.898  34.564 -56.817  1.00 32.750          O  
ATOM  14137  ND2 ASN A 885     -23.227  33.787 -55.552  1.00 32.750          N  
ATOM  14138  H   ASN A 885     -25.370  30.901 -55.644  1.00 27.600          H  
ATOM  14139  HA  ASN A 885     -26.010  32.581 -58.012  1.00 28.260          H  
ATOM  14140 1HB  ASN A 885     -23.426  31.670 -56.728  1.00 39.300          H  
ATOM  14141 2HB  ASN A 885     -23.485  32.565 -58.243  1.00 39.300          H  
ATOM  14142 1HD2 ASN A 885     -23.218  34.609 -54.983  1.00 39.300          H  
ATOM  14143 2HD2 ASN A 885     -22.590  33.040 -55.362  1.00 39.300          H  
ATOM  14144  N   LEU A 886     -25.884  29.525 -58.329  1.00 22.660          N  
ATOM  14145  CA  LEU A 886     -25.863  28.400 -59.256  1.00 22.330          C  
ATOM  14146  C   LEU A 886     -26.942  28.494 -60.313  1.00 22.240          C  
ATOM  14147  O   LEU A 886     -28.043  28.992 -60.069  1.00 22.310          O  
ATOM  14148  CB  LEU A 886     -26.086  27.086 -58.502  1.00 31.390          C  
ATOM  14149  CG  LEU A 886     -25.042  26.677 -57.472  1.00 31.390          C  
ATOM  14150  CD1 LEU A 886     -25.579  25.507 -56.703  1.00 31.390          C  
ATOM  14151  CD2 LEU A 886     -23.736  26.275 -58.153  1.00 31.390          C  
ATOM  14152  H   LEU A 886     -26.387  29.412 -57.443  1.00 27.190          H  
ATOM  14153  HA  LEU A 886     -24.902  28.387 -59.762  1.00 26.800          H  
ATOM  14154 1HB  LEU A 886     -27.037  27.167 -57.976  1.00 37.670          H  
ATOM  14155 2HB  LEU A 886     -26.179  26.284 -59.235  1.00 37.670          H  
ATOM  14156  HG  LEU A 886     -24.855  27.501 -56.794  1.00 37.670          H  
ATOM  14157 1HD1 LEU A 886     -24.845  25.219 -55.965  1.00 37.670          H  
ATOM  14158 2HD1 LEU A 886     -26.508  25.791 -56.200  1.00 37.670          H  
ATOM  14159 3HD1 LEU A 886     -25.769  24.681 -57.384  1.00 37.670          H  
ATOM  14160 1HD2 LEU A 886     -23.013  25.976 -57.393  1.00 37.670          H  
ATOM  14161 2HD2 LEU A 886     -23.911  25.443 -58.830  1.00 37.670          H  
ATOM  14162 3HD2 LEU A 886     -23.334  27.115 -58.711  1.00 37.670          H  
ATOM  14163  N   SER A 887     -26.646  27.953 -61.486  1.00 22.180          N  
ATOM  14164  CA  SER A 887     -27.642  27.831 -62.531  1.00 22.150          C  
ATOM  14165  C   SER A 887     -28.564  26.687 -62.142  1.00 21.730          C  
ATOM  14166  O   SER A 887     -28.185  25.831 -61.329  1.00 21.260          O  
ATOM  14167  CB  SER A 887     -26.969  27.565 -63.863  1.00 31.020          C  
ATOM  14168  OG  SER A 887     -26.339  26.308 -63.861  1.00 31.020          O  
ATOM  14169  H   SER A 887     -25.721  27.586 -61.653  1.00 26.620          H  
ATOM  14170  HA  SER A 887     -28.226  28.753 -62.593  1.00 26.580          H  
ATOM  14171 1HB  SER A 887     -27.715  27.599 -64.657  1.00 37.230          H  
ATOM  14172 2HB  SER A 887     -26.238  28.345 -64.065  1.00 37.230          H  
ATOM  14173  HG  SER A 887     -25.963  26.195 -64.748  1.00 37.230          H  
ATOM  14174  N   GLU A 888     -29.726  26.584 -62.784  1.00 22.020          N  
ATOM  14175  CA  GLU A 888     -30.686  25.522 -62.471  1.00 21.770          C  
ATOM  14176  C   GLU A 888     -30.095  24.124 -62.640  1.00 21.770          C  
ATOM  14177  O   GLU A 888     -30.368  23.216 -61.848  1.00 21.430          O  
ATOM  14178  CB  GLU A 888     -31.922  25.683 -63.358  1.00 30.580          C  
ATOM  14179  CG  GLU A 888     -32.720  26.968 -63.082  1.00 30.580          C  
ATOM  14180  CD  GLU A 888     -32.148  28.189 -63.775  1.00 30.580          C  
ATOM  14181  OE1 GLU A 888     -31.152  28.046 -64.461  1.00 30.580          O  
ATOM  14182  OE2 GLU A 888     -32.684  29.252 -63.608  1.00 30.580          O  
ATOM  14183  H   GLU A 888     -29.988  27.294 -63.474  1.00 26.420          H  
ATOM  14184  HA  GLU A 888     -30.990  25.639 -61.431  1.00 26.120          H  
ATOM  14185 1HB  GLU A 888     -31.624  25.681 -64.406  1.00 36.690          H  
ATOM  14186 2HB  GLU A 888     -32.590  24.834 -63.208  1.00 36.690          H  
ATOM  14187 1HG  GLU A 888     -33.748  26.824 -63.412  1.00 36.690          H  
ATOM  14188 2HG  GLU A 888     -32.735  27.143 -62.007  1.00 36.690          H  
ATOM  14189  N   GLU A 889     -29.176  23.984 -63.590  1.00 22.260          N  
ATOM  14190  CA  GLU A 889     -28.529  22.713 -63.877  1.00 22.460          C  
ATOM  14191  C   GLU A 889     -27.811  22.139 -62.656  1.00 21.910          C  
ATOM  14192  O   GLU A 889     -27.719  20.918 -62.524  1.00 21.990          O  
ATOM  14193  CB  GLU A 889     -27.521  22.885 -65.013  1.00 31.360          C  
ATOM  14194  CG  GLU A 889     -28.140  23.160 -66.378  1.00 31.360          C  
ATOM  14195  CD  GLU A 889     -27.107  23.400 -67.442  1.00 31.360          C  
ATOM  14196  OE1 GLU A 889     -25.946  23.446 -67.112  1.00 31.360          O  
ATOM  14197  OE2 GLU A 889     -27.477  23.548 -68.580  1.00 31.360          O  
ATOM  14198  H   GLU A 889     -28.992  24.773 -64.195  1.00 26.710          H  
ATOM  14199  HA  GLU A 889     -29.294  22.003 -64.188  1.00 26.950          H  
ATOM  14200 1HB  GLU A 889     -26.848  23.707 -64.773  1.00 37.640          H  
ATOM  14201 2HB  GLU A 889     -26.914  21.983 -65.095  1.00 37.640          H  
ATOM  14202 1HG  GLU A 889     -28.749  22.303 -66.665  1.00 37.640          H  
ATOM  14203 2HG  GLU A 889     -28.793  24.028 -66.304  1.00 37.640          H  
ATOM  14204  N   LYS A 890     -27.268  23.000 -61.782  1.00 21.470          N  
ATOM  14205  CA  LYS A 890     -26.574  22.527 -60.591  1.00 21.090          C  
ATOM  14206  C   LYS A 890     -27.411  22.738 -59.339  1.00 20.370          C  
ATOM  14207  O   LYS A 890     -27.359  21.919 -58.415  1.00 20.120          O  
ATOM  14208  CB  LYS A 890     -25.207  23.194 -60.452  1.00 29.680          C  
ATOM  14209  CG  LYS A 890     -24.230  22.886 -61.599  1.00 29.680          C  
ATOM  14210  CD  LYS A 890     -23.909  21.377 -61.659  1.00 29.680          C  
ATOM  14211  CE  LYS A 890     -22.845  21.048 -62.666  1.00 29.680          C  
ATOM  14212  NZ  LYS A 890     -22.600  19.578 -62.719  1.00 29.680          N  
ATOM  14213  H   LYS A 890     -27.367  24.006 -61.924  1.00 25.760          H  
ATOM  14214  HA  LYS A 890     -26.431  21.453 -60.675  1.00 25.310          H  
ATOM  14215 1HB  LYS A 890     -25.344  24.273 -60.424  1.00 35.610          H  
ATOM  14216 2HB  LYS A 890     -24.745  22.894 -59.512  1.00 35.610          H  
ATOM  14217 1HG  LYS A 890     -24.682  23.193 -62.544  1.00 35.610          H  
ATOM  14218 2HG  LYS A 890     -23.306  23.445 -61.454  1.00 35.610          H  
ATOM  14219 1HD  LYS A 890     -23.601  21.015 -60.673  1.00 35.610          H  
ATOM  14220 2HD  LYS A 890     -24.791  20.819 -61.965  1.00 35.610          H  
ATOM  14221 1HE  LYS A 890     -23.162  21.392 -63.650  1.00 35.610          H  
ATOM  14222 2HE  LYS A 890     -21.921  21.553 -62.393  1.00 35.610          H  
ATOM  14223 1HZ  LYS A 890     -21.885  19.374 -63.399  1.00 35.610          H  
ATOM  14224 2HZ  LYS A 890     -22.303  19.249 -61.805  1.00 35.610          H  
ATOM  14225 3HZ  LYS A 890     -23.459  19.102 -62.979  1.00 35.610          H  
ATOM  14226  N   GLY A 891     -28.236  23.790 -59.311  1.00 20.130          N  
ATOM  14227  CA  GLY A 891     -29.055  24.062 -58.138  1.00 19.560          C  
ATOM  14228  C   GLY A 891     -29.937  22.844 -57.860  1.00 19.610          C  
ATOM  14229  O   GLY A 891     -30.156  22.477 -56.696  1.00 19.260          O  
ATOM  14230  H   GLY A 891     -28.274  24.438 -60.099  1.00 24.160          H  
ATOM  14231 1HA  GLY A 891     -28.419  24.277 -57.281  1.00 23.470          H  
ATOM  14232 2HA  GLY A 891     -29.671  24.942 -58.324  1.00 23.470          H  
ATOM  14233  N   LYS A 892     -30.379  22.188 -58.947  1.00 20.210          N  
ATOM  14234  CA  LYS A 892     -31.176  20.981 -58.891  1.00 20.490          C  
ATOM  14235  C   LYS A 892     -30.477  19.844 -58.143  1.00 20.670          C  
ATOM  14236  O   LYS A 892     -31.143  19.055 -57.471  1.00 20.690          O  
ATOM  14237  CB  LYS A 892     -31.553  20.498 -60.289  1.00 28.570          C  
ATOM  14238  CG  LYS A 892     -32.465  19.255 -60.287  1.00 28.570          C  
ATOM  14239  CD  LYS A 892     -32.903  18.866 -61.691  1.00 28.570          C  
ATOM  14240  CE  LYS A 892     -33.784  17.617 -61.660  1.00 28.570          C  
ATOM  14241  NZ  LYS A 892     -34.231  17.214 -63.027  1.00 28.570          N  
ATOM  14242  H   LYS A 892     -30.177  22.586 -59.872  1.00 24.250          H  
ATOM  14243  HA  LYS A 892     -32.096  21.222 -58.370  1.00 24.590          H  
ATOM  14244 1HB  LYS A 892     -32.059  21.301 -60.827  1.00 34.290          H  
ATOM  14245 2HB  LYS A 892     -30.641  20.262 -60.848  1.00 34.290          H  
ATOM  14246 1HG  LYS A 892     -31.934  18.407 -59.851  1.00 34.290          H  
ATOM  14247 2HG  LYS A 892     -33.346  19.455 -59.676  1.00 34.290          H  
ATOM  14248 1HD  LYS A 892     -33.460  19.689 -62.141  1.00 34.290          H  
ATOM  14249 2HD  LYS A 892     -32.021  18.669 -62.303  1.00 34.290          H  
ATOM  14250 1HE  LYS A 892     -33.222  16.797 -61.214  1.00 34.290          H  
ATOM  14251 2HE  LYS A 892     -34.662  17.817 -61.045  1.00 34.290          H  
ATOM  14252 1HZ  LYS A 892     -34.810  16.387 -62.963  1.00 34.290          H  
ATOM  14253 2HZ  LYS A 892     -34.765  17.965 -63.444  1.00 34.290          H  
ATOM  14254 3HZ  LYS A 892     -33.425  17.015 -63.602  1.00 34.290          H  
ATOM  14255  N   GLU A 893     -29.151  19.694 -58.303  1.00 20.920          N  
ATOM  14256  CA  GLU A 893     -28.470  18.595 -57.644  1.00 21.230          C  
ATOM  14257  C   GLU A 893     -28.556  18.799 -56.156  1.00 20.840          C  
ATOM  14258  O   GLU A 893     -28.840  17.865 -55.409  1.00 21.030          O  
ATOM  14259  CB  GLU A 893     -26.992  18.509 -58.066  1.00 29.600          C  
ATOM  14260  CG  GLU A 893     -26.746  18.061 -59.514  1.00 29.600          C  
ATOM  14261  CD  GLU A 893     -25.261  18.002 -59.882  1.00 29.600          C  
ATOM  14262  OE1 GLU A 893     -24.476  18.679 -59.258  1.00 29.600          O  
ATOM  14263  OE2 GLU A 893     -24.919  17.258 -60.773  1.00 29.600          O  
ATOM  14264  H   GLU A 893     -28.596  20.376 -58.814  1.00 25.100          H  
ATOM  14265  HA  GLU A 893     -28.970  17.663 -57.899  1.00 25.480          H  
ATOM  14266 1HB  GLU A 893     -26.526  19.488 -57.939  1.00 35.520          H  
ATOM  14267 2HB  GLU A 893     -26.470  17.818 -57.407  1.00 35.520          H  
ATOM  14268 1HG  GLU A 893     -27.188  17.077 -59.657  1.00 35.520          H  
ATOM  14269 2HG  GLU A 893     -27.255  18.760 -60.185  1.00 35.520          H  
ATOM  14270  N   PHE A 894     -28.399  20.045 -55.731  1.00 20.380          N  
ATOM  14271  CA  PHE A 894     -28.435  20.345 -54.313  1.00 20.090          C  
ATOM  14272  C   PHE A 894     -29.810  20.096 -53.704  1.00 19.740          C  
ATOM  14273  O   PHE A 894     -29.901  19.573 -52.586  1.00 19.760          O  
ATOM  14274  CB  PHE A 894     -27.976  21.772 -54.068  1.00 28.240          C  
ATOM  14275  CG  PHE A 894     -26.500  21.901 -54.255  1.00 28.240          C  
ATOM  14276  CD1 PHE A 894     -25.989  22.348 -55.444  1.00 28.240          C  
ATOM  14277  CD2 PHE A 894     -25.615  21.557 -53.244  1.00 28.240          C  
ATOM  14278  CE1 PHE A 894     -24.634  22.458 -55.634  1.00 28.240          C  
ATOM  14279  CE2 PHE A 894     -24.257  21.677 -53.425  1.00 28.240          C  
ATOM  14280  CZ  PHE A 894     -23.768  22.131 -54.625  1.00 28.240          C  
ATOM  14281  H   PHE A 894     -28.153  20.756 -56.431  1.00 24.460          H  
ATOM  14282  HA  PHE A 894     -27.723  19.681 -53.818  1.00 24.110          H  
ATOM  14283 1HB  PHE A 894     -28.475  22.448 -54.764  1.00 33.890          H  
ATOM  14284 2HB  PHE A 894     -28.232  22.081 -53.057  1.00 33.890          H  
ATOM  14285  HD1 PHE A 894     -26.667  22.617 -56.248  1.00 33.890          H  
ATOM  14286  HD2 PHE A 894     -26.003  21.192 -52.290  1.00 33.890          H  
ATOM  14287  HE1 PHE A 894     -24.250  22.810 -56.595  1.00 33.890          H  
ATOM  14288  HE2 PHE A 894     -23.573  21.407 -52.621  1.00 33.890          H  
ATOM  14289  HZ  PHE A 894     -22.694  22.226 -54.777  1.00 33.890          H  
ATOM  14290  N   VAL A 895     -30.890  20.434 -54.421  1.00 19.530          N  
ATOM  14291  CA  VAL A 895     -32.190  20.174 -53.806  1.00 19.310          C  
ATOM  14292  C   VAL A 895     -32.468  18.672 -53.763  1.00 19.840          C  
ATOM  14293  O   VAL A 895     -33.006  18.173 -52.783  1.00 19.840          O  
ATOM  14294  CB  VAL A 895     -33.378  20.917 -54.498  1.00 27.120          C  
ATOM  14295  CG1 VAL A 895     -33.064  22.375 -54.610  1.00 27.120          C  
ATOM  14296  CG2 VAL A 895     -33.715  20.339 -55.851  1.00 27.120          C  
ATOM  14297  H   VAL A 895     -30.766  20.923 -55.316  1.00 23.440          H  
ATOM  14298  HA  VAL A 895     -32.143  20.521 -52.781  1.00 23.170          H  
ATOM  14299  HB  VAL A 895     -34.247  20.838 -53.862  1.00 32.550          H  
ATOM  14300 1HG1 VAL A 895     -33.909  22.904 -55.050  1.00 32.550          H  
ATOM  14301 2HG1 VAL A 895     -32.871  22.775 -53.641  1.00 32.550          H  
ATOM  14302 3HG1 VAL A 895     -32.195  22.508 -55.236  1.00 32.550          H  
ATOM  14303 1HG2 VAL A 895     -34.545  20.892 -56.278  1.00 32.550          H  
ATOM  14304 2HG2 VAL A 895     -32.869  20.432 -56.474  1.00 32.550          H  
ATOM  14305 3HG2 VAL A 895     -34.004  19.296 -55.789  1.00 32.550          H  
ATOM  14306  N   GLU A 896     -32.083  17.922 -54.793  1.00 20.410          N  
ATOM  14307  CA  GLU A 896     -32.347  16.492 -54.743  1.00 21.040          C  
ATOM  14308  C   GLU A 896     -31.515  15.782 -53.667  1.00 21.350          C  
ATOM  14309  O   GLU A 896     -31.993  14.839 -53.031  1.00 21.730          O  
ATOM  14310  CB  GLU A 896     -32.098  15.863 -56.115  1.00 29.200          C  
ATOM  14311  CG  GLU A 896     -33.124  16.258 -57.196  1.00 29.200          C  
ATOM  14312  CD  GLU A 896     -34.525  15.797 -56.876  1.00 29.200          C  
ATOM  14313  OE1 GLU A 896     -34.664  14.703 -56.392  1.00 29.200          O  
ATOM  14314  OE2 GLU A 896     -35.454  16.526 -57.133  1.00 29.200          O  
ATOM  14315  H   GLU A 896     -31.649  18.340 -55.624  1.00 24.490          H  
ATOM  14316  HA  GLU A 896     -33.400  16.352 -54.495  1.00 25.250          H  
ATOM  14317 1HB  GLU A 896     -31.110  16.170 -56.472  1.00 35.040          H  
ATOM  14318 2HB  GLU A 896     -32.093  14.777 -56.025  1.00 35.040          H  
ATOM  14319 1HG  GLU A 896     -33.131  17.343 -57.291  1.00 35.040          H  
ATOM  14320 2HG  GLU A 896     -32.814  15.843 -58.154  1.00 35.040          H  
ATOM  14321  N   GLN A 897     -30.270  16.235 -53.471  1.00 21.310          N  
ATOM  14322  CA  GLN A 897     -29.346  15.661 -52.498  1.00 21.740          C  
ATOM  14323  C   GLN A 897     -29.626  16.048 -51.037  1.00 21.570          C  
ATOM  14324  O   GLN A 897     -29.422  15.237 -50.130  1.00 22.040          O  
ATOM  14325  CB  GLN A 897     -27.924  16.075 -52.869  1.00 30.260          C  
ATOM  14326  CG  GLN A 897     -27.416  15.446 -54.166  1.00 30.260          C  
ATOM  14327  CD  GLN A 897     -26.107  16.054 -54.625  1.00 30.260          C  
ATOM  14328  OE1 GLN A 897     -25.663  17.075 -54.091  1.00 30.260          O  
ATOM  14329  NE2 GLN A 897     -25.485  15.437 -55.623  1.00 30.260          N  
ATOM  14330  H   GLN A 897     -29.928  16.995 -54.066  1.00 25.570          H  
ATOM  14331  HA  GLN A 897     -29.424  14.578 -52.569  1.00 26.090          H  
ATOM  14332 1HB  GLN A 897     -27.890  17.161 -52.981  1.00 36.320          H  
ATOM  14333 2HB  GLN A 897     -27.244  15.806 -52.063  1.00 36.320          H  
ATOM  14334 1HG  GLN A 897     -27.250  14.386 -53.987  1.00 36.320          H  
ATOM  14335 2HG  GLN A 897     -28.158  15.569 -54.949  1.00 36.320          H  
ATOM  14336 1HE2 GLN A 897     -24.617  15.799 -55.975  1.00 36.320          H  
ATOM  14337 2HE2 GLN A 897     -25.881  14.613 -56.030  1.00 36.320          H  
ATOM  14338  N   GLY A 898     -30.066  17.286 -50.800  1.00 21.000          N  
ATOM  14339  CA  GLY A 898     -30.292  17.782 -49.448  1.00 20.910          C  
ATOM  14340  C   GLY A 898     -31.658  17.429 -48.857  1.00 20.980          C  
ATOM  14341  O   GLY A 898     -32.416  16.601 -49.374  1.00 21.050          O  
ATOM  14342  H   GLY A 898     -30.183  17.941 -51.576  1.00 25.200          H  
ATOM  14343 1HA  GLY A 898     -29.508  17.399 -48.797  1.00 25.090          H  
ATOM  14344 2HA  GLY A 898     -30.183  18.867 -49.459  1.00 25.090          H  
ATOM  14345  N   LYS A 899     -31.994  18.081 -47.743  1.00 21.080          N  
ATOM  14346  CA  LYS A 899     -33.241  17.788 -47.031  1.00 21.280          C  
ATOM  14347  C   LYS A 899     -34.455  18.435 -47.684  1.00 21.060          C  
ATOM  14348  O   LYS A 899     -35.050  19.370 -47.145  1.00 21.000          O  
ATOM  14349  CB  LYS A 899     -33.138  18.244 -45.577  1.00 29.710          C  
ATOM  14350  CG  LYS A 899     -32.099  17.489 -44.752  1.00 29.710          C  
ATOM  14351  CD  LYS A 899     -32.048  18.003 -43.313  1.00 29.710          C  
ATOM  14352  CE  LYS A 899     -31.014  17.242 -42.483  1.00 29.710          C  
ATOM  14353  NZ  LYS A 899     -30.937  17.752 -41.081  1.00 29.710          N  
ATOM  14354  H   LYS A 899     -31.361  18.774 -47.371  1.00 25.300          H  
ATOM  14355  HA  LYS A 899     -33.397  16.709 -47.047  1.00 25.540          H  
ATOM  14356 1HB  LYS A 899     -32.895  19.306 -45.545  1.00 35.650          H  
ATOM  14357 2HB  LYS A 899     -34.105  18.116 -45.090  1.00 35.650          H  
ATOM  14358 1HG  LYS A 899     -32.351  16.429 -44.744  1.00 35.650          H  
ATOM  14359 2HG  LYS A 899     -31.119  17.606 -45.209  1.00 35.650          H  
ATOM  14360 1HD  LYS A 899     -31.790  19.063 -43.317  1.00 35.650          H  
ATOM  14361 2HD  LYS A 899     -33.028  17.887 -42.852  1.00 35.650          H  
ATOM  14362 1HE  LYS A 899     -31.283  16.188 -42.460  1.00 35.650          H  
ATOM  14363 2HE  LYS A 899     -30.035  17.347 -42.949  1.00 35.650          H  
ATOM  14364 1HZ  LYS A 899     -30.245  17.223 -40.568  1.00 35.650          H  
ATOM  14365 2HZ  LYS A 899     -30.676  18.728 -41.089  1.00 35.650          H  
ATOM  14366 3HZ  LYS A 899     -31.837  17.649 -40.633  1.00 35.650          H  
ATOM  14367  N   LEU A 900     -34.816  17.923 -48.847  1.00 21.040          N  
ATOM  14368  CA  LEU A 900     -35.916  18.463 -49.628  1.00 20.930          C  
ATOM  14369  C   LEU A 900     -37.247  17.870 -49.218  1.00 21.080          C  
ATOM  14370  O   LEU A 900     -37.466  16.659 -49.283  1.00 21.120          O  
ATOM  14371  CB  LEU A 900     -35.652  18.228 -51.120  1.00 29.350          C  
ATOM  14372  CG  LEU A 900     -36.754  18.649 -52.147  1.00 29.350          C  
ATOM  14373  CD1 LEU A 900     -36.979  20.167 -52.115  1.00 29.350          C  
ATOM  14374  CD2 LEU A 900     -36.295  18.205 -53.551  1.00 29.350          C  
ATOM  14375  H   LEU A 900     -34.237  17.158 -49.206  1.00 25.250          H  
ATOM  14376  HA  LEU A 900     -35.951  19.536 -49.451  1.00 25.120          H  
ATOM  14377 1HB  LEU A 900     -34.773  18.796 -51.366  1.00 35.220          H  
ATOM  14378 2HB  LEU A 900     -35.421  17.174 -51.275  1.00 35.220          H  
ATOM  14379  HG  LEU A 900     -37.693  18.156 -51.898  1.00 35.220          H  
ATOM  14380 1HD1 LEU A 900     -37.746  20.437 -52.838  1.00 35.220          H  
ATOM  14381 2HD1 LEU A 900     -37.301  20.472 -51.131  1.00 35.220          H  
ATOM  14382 3HD1 LEU A 900     -36.067  20.681 -52.364  1.00 35.220          H  
ATOM  14383 1HD2 LEU A 900     -37.048  18.472 -54.291  1.00 35.220          H  
ATOM  14384 2HD2 LEU A 900     -35.368  18.690 -53.799  1.00 35.220          H  
ATOM  14385 3HD2 LEU A 900     -36.144  17.124 -53.568  1.00 35.220          H  
ATOM  14386  N   SER A 901     -38.137  18.753 -48.800  1.00 21.280          N  
ATOM  14387  CA  SER A 901     -39.463  18.405 -48.327  1.00 21.640          C  
ATOM  14388  C   SER A 901     -40.413  19.562 -48.449  1.00 21.670          C  
ATOM  14389  O   SER A 901     -40.008  20.716 -48.372  1.00 21.590          O  
ATOM  14390  CB  SER A 901     -39.451  17.960 -46.890  1.00 30.150          C  
ATOM  14391  OG  SER A 901     -40.773  17.721 -46.447  1.00 30.150          O  
ATOM  14392  H   SER A 901     -37.857  19.723 -48.779  1.00 25.540          H  
ATOM  14393  HA  SER A 901     -39.840  17.587 -48.943  1.00 25.970          H  
ATOM  14394 1HB  SER A 901     -38.858  17.050 -46.795  1.00 36.180          H  
ATOM  14395 2HB  SER A 901     -38.985  18.726 -46.272  1.00 36.180          H  
ATOM  14396  HG  SER A 901     -40.684  17.387 -45.539  1.00 36.180          H  
ATOM  14397  N   VAL A 902     -41.671  19.247 -48.699  1.00 21.880          N  
ATOM  14398  CA  VAL A 902     -42.718  20.250 -48.757  1.00 22.070          C  
ATOM  14399  C   VAL A 902     -43.784  19.955 -47.712  1.00 22.420          C  
ATOM  14400  O   VAL A 902     -44.929  20.396 -47.833  1.00 22.540          O  
ATOM  14401  CB  VAL A 902     -43.324  20.329 -50.165  1.00 30.820          C  
ATOM  14402  CG1 VAL A 902     -42.247  20.787 -51.133  1.00 30.820          C  
ATOM  14403  CG2 VAL A 902     -43.895  18.992 -50.578  1.00 30.820          C  
ATOM  14404  H   VAL A 902     -41.904  18.267 -48.787  1.00 26.260          H  
ATOM  14405  HA  VAL A 902     -42.279  21.220 -48.524  1.00 26.480          H  
ATOM  14406  HB  VAL A 902     -44.114  21.077 -50.169  1.00 36.990          H  
ATOM  14407 1HG1 VAL A 902     -42.668  20.875 -52.132  1.00 36.990          H  
ATOM  14408 2HG1 VAL A 902     -41.869  21.747 -50.803  1.00 36.990          H  
ATOM  14409 3HG1 VAL A 902     -41.435  20.070 -51.151  1.00 36.990          H  
ATOM  14410 1HG2 VAL A 902     -44.323  19.079 -51.575  1.00 36.990          H  
ATOM  14411 2HG2 VAL A 902     -43.109  18.244 -50.589  1.00 36.990          H  
ATOM  14412 3HG2 VAL A 902     -44.677  18.688 -49.878  1.00 36.990          H  
ATOM  14413  N   THR A 903     -43.418  19.135 -46.724  1.00 22.690          N  
ATOM  14414  CA  THR A 903     -44.341  18.778 -45.656  1.00 23.130          C  
ATOM  14415  C   THR A 903     -43.974  19.472 -44.357  1.00 23.270          C  
ATOM  14416  O   THR A 903     -42.876  19.300 -43.823  1.00 23.190          O  
ATOM  14417  CB  THR A 903     -44.380  17.247 -45.409  1.00 32.210          C  
ATOM  14418  OG1 THR A 903     -44.833  16.573 -46.591  1.00 32.210          O  
ATOM  14419  CG2 THR A 903     -45.333  16.917 -44.258  1.00 32.210          C  
ATOM  14420  H   THR A 903     -42.460  18.792 -46.697  1.00 27.230          H  
ATOM  14421  HA  THR A 903     -45.343  19.100 -45.937  1.00 27.760          H  
ATOM  14422  HB  THR A 903     -43.381  16.894 -45.160  1.00 38.650          H  
ATOM  14423  HG1 THR A 903     -44.133  16.569 -47.240  1.00 38.650          H  
ATOM  14424 1HG2 THR A 903     -45.348  15.840 -44.105  1.00 38.650          H  
ATOM  14425 2HG2 THR A 903     -45.007  17.401 -43.337  1.00 38.650          H  
ATOM  14426 3HG2 THR A 903     -46.336  17.261 -44.507  1.00 38.650          H  
ATOM  14427  N   LEU A 904     -44.918  20.253 -43.860  1.00 23.560          N  
ATOM  14428  CA  LEU A 904     -44.782  21.008 -42.630  1.00 23.800          C  
ATOM  14429  C   LEU A 904     -45.817  20.564 -41.615  1.00 24.340          C  
ATOM  14430  O   LEU A 904     -46.827  19.953 -41.964  1.00 24.630          O  
ATOM  14431  CB  LEU A 904     -44.881  22.509 -42.900  1.00 33.220          C  
ATOM  14432  CG  LEU A 904     -43.848  23.101 -43.882  1.00 33.220          C  
ATOM  14433  CD1 LEU A 904     -44.187  24.557 -44.120  1.00 33.220          C  
ATOM  14434  CD2 LEU A 904     -42.435  22.979 -43.329  1.00 33.220          C  
ATOM  14435  H   LEU A 904     -45.784  20.319 -44.378  1.00 28.270          H  
ATOM  14436  HA  LEU A 904     -43.809  20.796 -42.196  1.00 28.560          H  
ATOM  14437 1HB  LEU A 904     -45.841  22.701 -43.338  1.00 39.870          H  
ATOM  14438 2HB  LEU A 904     -44.812  23.048 -41.954  1.00 39.870          H  
ATOM  14439  HG  LEU A 904     -43.907  22.572 -44.827  1.00 39.870          H  
ATOM  14440 1HD1 LEU A 904     -43.478  24.993 -44.826  1.00 39.870          H  
ATOM  14441 2HD1 LEU A 904     -45.188  24.626 -44.527  1.00 39.870          H  
ATOM  14442 3HD1 LEU A 904     -44.138  25.103 -43.180  1.00 39.870          H  
ATOM  14443 1HD2 LEU A 904     -41.753  23.408 -44.035  1.00 39.870          H  
ATOM  14444 2HD2 LEU A 904     -42.357  23.513 -42.383  1.00 39.870          H  
ATOM  14445 3HD2 LEU A 904     -42.168  21.936 -43.177  1.00 39.870          H  
ATOM  14446  N   ALA A 905     -45.565  20.887 -40.354  1.00 24.580          N  
ATOM  14447  CA  ALA A 905     -46.492  20.597 -39.269  1.00 25.140          C  
ATOM  14448  C   ALA A 905     -46.629  21.831 -38.395  1.00 25.290          C  
ATOM  14449  O   ALA A 905     -46.469  21.769 -37.177  1.00 25.320          O  
ATOM  14450  CB  ALA A 905     -46.016  19.405 -38.464  1.00 34.970          C  
ATOM  14451  H   ALA A 905     -44.704  21.371 -40.133  1.00 29.500          H  
ATOM  14452  HA  ALA A 905     -47.471  20.377 -39.697  1.00 30.170          H  
ATOM  14453 1HB  ALA A 905     -46.727  19.200 -37.666  1.00 41.970          H  
ATOM  14454 2HB  ALA A 905     -45.941  18.535 -39.119  1.00 41.970          H  
ATOM  14455 3HB  ALA A 905     -45.040  19.625 -38.035  1.00 41.970          H  
ATOM  14456  N   SER A 906     -46.934  22.938 -39.055  1.00 25.480          N  
ATOM  14457  CA  SER A 906     -47.077  24.287 -38.503  1.00 25.740          C  
ATOM  14458  C   SER A 906     -45.757  24.907 -38.047  1.00 25.500          C  
ATOM  14459  O   SER A 906     -44.672  24.451 -38.423  1.00 25.830          O  
ATOM  14460  CB  SER A 906     -48.070  24.298 -37.351  1.00 35.930          C  
ATOM  14461  OG  SER A 906     -48.428  25.618 -37.013  1.00 35.930          O  
ATOM  14462  H   SER A 906     -47.049  22.831 -40.054  1.00 30.580          H  
ATOM  14463  HA  SER A 906     -47.479  24.926 -39.281  1.00 30.890          H  
ATOM  14464 1HB  SER A 906     -48.957  23.730 -37.629  1.00 43.120          H  
ATOM  14465 2HB  SER A 906     -47.629  23.817 -36.480  1.00 43.120          H  
ATOM  14466  HG  SER A 906     -49.042  25.540 -36.270  1.00 43.120          H  
ATOM  14467  N   GLY A 907     -45.869  26.018 -37.312  1.00 25.010          N  
ATOM  14468  CA  GLY A 907     -44.727  26.827 -36.878  1.00 24.850          C  
ATOM  14469  C   GLY A 907     -44.474  26.802 -35.370  1.00 24.450          C  
ATOM  14470  O   GLY A 907     -44.677  25.789 -34.700  1.00 24.430          O  
ATOM  14471  H   GLY A 907     -46.805  26.293 -37.045  1.00 30.010          H  
ATOM  14472 1HA  GLY A 907     -43.832  26.484 -37.397  1.00 29.820          H  
ATOM  14473 2HA  GLY A 907     -44.889  27.857 -37.192  1.00 29.820          H  
ATOM  14474  N   GLU A 908     -43.998  27.935 -34.847  1.00 24.210          N  
ATOM  14475  CA  GLU A 908     -43.645  28.070 -33.436  1.00 23.930          C  
ATOM  14476  C   GLU A 908     -44.826  27.752 -32.528  1.00 23.640          C  
ATOM  14477  O   GLU A 908     -45.935  28.248 -32.735  1.00 23.480          O  
ATOM  14478  CB  GLU A 908     -43.142  29.491 -33.139  1.00 33.610          C  
ATOM  14479  CG  GLU A 908     -42.657  29.709 -31.696  1.00 33.610          C  
ATOM  14480  CD  GLU A 908     -42.130  31.110 -31.420  1.00 33.610          C  
ATOM  14481  OE1 GLU A 908     -42.794  32.066 -31.760  1.00 33.610          O  
ATOM  14482  OE2 GLU A 908     -41.063  31.216 -30.882  1.00 33.610          O  
ATOM  14483  H   GLU A 908     -43.868  28.730 -35.456  1.00 29.050          H  
ATOM  14484  HA  GLU A 908     -42.847  27.362 -33.211  1.00 28.720          H  
ATOM  14485 1HB  GLU A 908     -42.316  29.731 -33.807  1.00 40.340          H  
ATOM  14486 2HB  GLU A 908     -43.940  30.207 -33.335  1.00 40.340          H  
ATOM  14487 1HG  GLU A 908     -43.494  29.531 -31.028  1.00 40.340          H  
ATOM  14488 2HG  GLU A 908     -41.884  28.978 -31.464  1.00 40.340          H  
ATOM  14489  N   ASN A 909     -44.574  26.942 -31.505  1.00 23.700          N  
ATOM  14490  CA  ASN A 909     -45.595  26.561 -30.542  1.00 23.580          C  
ATOM  14491  C   ASN A 909     -44.977  26.460 -29.157  1.00 23.310          C  
ATOM  14492  O   ASN A 909     -44.316  25.471 -28.838  1.00 23.420          O  
ATOM  14493  CB  ASN A 909     -46.239  25.243 -30.940  1.00 33.060          C  
ATOM  14494  CG  ASN A 909     -47.399  24.857 -30.054  1.00 33.060          C  
ATOM  14495  OD1 ASN A 909     -47.891  25.671 -29.266  1.00 33.060          O  
ATOM  14496  ND2 ASN A 909     -47.845  23.627 -30.172  1.00 33.060          N  
ATOM  14497  H   ASN A 909     -43.642  26.571 -31.401  1.00 28.440          H  
ATOM  14498  HA  ASN A 909     -46.359  27.339 -30.508  1.00 28.300          H  
ATOM  14499 1HB  ASN A 909     -46.591  25.316 -31.972  1.00 39.670          H  
ATOM  14500 2HB  ASN A 909     -45.493  24.451 -30.908  1.00 39.670          H  
ATOM  14501 1HD2 ASN A 909     -48.612  23.315 -29.610  1.00 39.670          H  
ATOM  14502 2HD2 ASN A 909     -47.415  23.001 -30.823  1.00 39.670          H  
ATOM  14503  N   LEU A 910     -45.129  27.507 -28.359  1.00 23.040          N  
ATOM  14504  CA  LEU A 910     -44.506  27.527 -27.047  1.00 22.880          C  
ATOM  14505  C   LEU A 910     -45.520  27.226 -25.970  1.00 22.760          C  
ATOM  14506  O   LEU A 910     -46.683  27.616 -26.081  1.00 22.640          O  
ATOM  14507  CB  LEU A 910     -43.917  28.907 -26.745  1.00 32.100          C  
ATOM  14508  CG  LEU A 910     -42.892  29.479 -27.733  1.00 32.100          C  
ATOM  14509  CD1 LEU A 910     -42.480  30.872 -27.252  1.00 32.100          C  
ATOM  14510  CD2 LEU A 910     -41.683  28.565 -27.854  1.00 32.100          C  
ATOM  14511  H   LEU A 910     -45.694  28.285 -28.669  1.00 27.650          H  
ATOM  14512  HA  LEU A 910     -43.733  26.763 -27.001  1.00 27.460          H  
ATOM  14513 1HB  LEU A 910     -44.736  29.619 -26.668  1.00 38.520          H  
ATOM  14514 2HB  LEU A 910     -43.442  28.849 -25.791  1.00 38.520          H  
ATOM  14515  HG  LEU A 910     -43.357  29.589 -28.704  1.00 38.520          H  
ATOM  14516 1HD1 LEU A 910     -41.769  31.311 -27.963  1.00 38.520          H  
ATOM  14517 2HD1 LEU A 910     -43.344  31.508 -27.179  1.00 38.520          H  
ATOM  14518 3HD1 LEU A 910     -42.016  30.795 -26.291  1.00 38.520          H  
ATOM  14519 1HD2 LEU A 910     -40.979  29.008 -28.566  1.00 38.520          H  
ATOM  14520 2HD2 LEU A 910     -41.201  28.459 -26.884  1.00 38.520          H  
ATOM  14521 3HD2 LEU A 910     -41.985  27.586 -28.219  1.00 38.520          H  
ATOM  14522  N   THR A 911     -45.067  26.594 -24.897  1.00 22.880          N  
ATOM  14523  CA  THR A 911     -45.916  26.354 -23.745  1.00 22.950          C  
ATOM  14524  C   THR A 911     -45.212  26.904 -22.525  1.00 22.970          C  
ATOM  14525  O   THR A 911     -43.982  26.864 -22.449  1.00 23.030          O  
ATOM  14526  CB  THR A 911     -46.183  24.851 -23.568  1.00 32.100          C  
ATOM  14527  OG1 THR A 911     -44.935  24.172 -23.345  1.00 32.100          O  
ATOM  14528  CG2 THR A 911     -46.840  24.286 -24.834  1.00 32.100          C  
ATOM  14529  H   THR A 911     -44.111  26.266 -24.871  1.00 27.460          H  
ATOM  14530  HA  THR A 911     -46.862  26.882 -23.868  1.00 27.540          H  
ATOM  14531  HB  THR A 911     -46.838  24.694 -22.713  1.00 38.520          H  
ATOM  14532  HG1 THR A 911     -44.563  24.438 -22.494  1.00 38.520          H  
ATOM  14533 1HG2 THR A 911     -47.024  23.223 -24.702  1.00 38.520          H  
ATOM  14534 2HG2 THR A 911     -47.784  24.801 -25.013  1.00 38.520          H  
ATOM  14535 3HG2 THR A 911     -46.186  24.431 -25.692  1.00 38.520          H  
ATOM  14536  N   LEU A 912     -45.974  27.340 -21.532  1.00 22.990          N  
ATOM  14537  CA  LEU A 912     -45.357  27.912 -20.347  1.00 23.140          C  
ATOM  14538  C   LEU A 912     -46.238  27.953 -19.118  1.00 23.360          C  
ATOM  14539  O   LEU A 912     -47.464  27.860 -19.205  1.00 23.340          O  
ATOM  14540  CB  LEU A 912     -44.895  29.332 -20.710  1.00 32.340          C  
ATOM  14541  CG  LEU A 912     -45.993  30.314 -21.292  1.00 32.340          C  
ATOM  14542  CD1 LEU A 912     -46.674  31.134 -20.156  1.00 32.340          C  
ATOM  14543  CD2 LEU A 912     -45.325  31.215 -22.316  1.00 32.340          C  
ATOM  14544  H   LEU A 912     -46.981  27.314 -21.616  1.00 27.590          H  
ATOM  14545  HA  LEU A 912     -44.479  27.315 -20.105  1.00 27.770          H  
ATOM  14546 1HB  LEU A 912     -44.504  29.797 -19.803  1.00 38.800          H  
ATOM  14547 2HB  LEU A 912     -44.085  29.263 -21.424  1.00 38.800          H  
ATOM  14548  HG  LEU A 912     -46.770  29.738 -21.789  1.00 38.800          H  
ATOM  14549 1HD1 LEU A 912     -47.417  31.798 -20.583  1.00 38.800          H  
ATOM  14550 2HD1 LEU A 912     -47.165  30.479 -19.458  1.00 38.800          H  
ATOM  14551 3HD1 LEU A 912     -45.924  31.720 -19.627  1.00 38.800          H  
ATOM  14552 1HD2 LEU A 912     -46.063  31.891 -22.753  1.00 38.800          H  
ATOM  14553 2HD2 LEU A 912     -44.575  31.778 -21.831  1.00 38.800          H  
ATOM  14554 3HD2 LEU A 912     -44.880  30.606 -23.105  1.00 38.800          H  
ATOM  14555  N   GLU A 913     -45.597  28.138 -17.972  1.00 23.660          N  
ATOM  14556  CA  GLU A 913     -46.291  28.383 -16.723  1.00 24.010          C  
ATOM  14557  C   GLU A 913     -46.569  29.871 -16.695  1.00 23.940          C  
ATOM  14558  O   GLU A 913     -45.797  30.649 -17.249  1.00 23.890          O  
ATOM  14559  CB  GLU A 913     -45.436  27.954 -15.531  1.00 33.470          C  
ATOM  14560  CG  GLU A 913     -45.151  26.451 -15.478  1.00 33.470          C  
ATOM  14561  CD  GLU A 913     -44.319  26.049 -14.292  1.00 33.470          C  
ATOM  14562  OE1 GLU A 913     -43.859  26.922 -13.599  1.00 33.470          O  
ATOM  14563  OE2 GLU A 913     -44.142  24.873 -14.081  1.00 33.470          O  
ATOM  14564  H   GLU A 913     -44.586  28.160 -17.980  1.00 28.390          H  
ATOM  14565  HA  GLU A 913     -47.238  27.842 -16.713  1.00 28.810          H  
ATOM  14566 1HB  GLU A 913     -44.480  28.480 -15.561  1.00 40.170          H  
ATOM  14567 2HB  GLU A 913     -45.936  28.235 -14.604  1.00 40.170          H  
ATOM  14568 1HG  GLU A 913     -46.100  25.916 -15.441  1.00 40.170          H  
ATOM  14569 2HG  GLU A 913     -44.639  26.156 -16.393  1.00 40.170          H  
ATOM  14570  N   THR A 914     -47.605  30.308 -16.004  1.00 24.050          N  
ATOM  14571  CA  THR A 914     -47.914  31.735 -16.000  1.00 24.110          C  
ATOM  14572  C   THR A 914     -46.908  32.569 -15.220  1.00 24.270          C  
ATOM  14573  O   THR A 914     -46.863  33.790 -15.351  1.00 24.340          O  
ATOM  14574  CB  THR A 914     -49.329  31.958 -15.450  1.00 33.730          C  
ATOM  14575  OG1 THR A 914     -49.412  31.433 -14.114  1.00 33.730          O  
ATOM  14576  CG2 THR A 914     -50.331  31.237 -16.343  1.00 33.730          C  
ATOM  14577  H   THR A 914     -48.216  29.665 -15.519  1.00 28.860          H  
ATOM  14578  HA  THR A 914     -47.898  32.085 -17.034  1.00 28.930          H  
ATOM  14579  HB  THR A 914     -49.557  33.024 -15.432  1.00 40.480          H  
ATOM  14580  HG1 THR A 914     -48.963  32.031 -13.501  1.00 40.480          H  
ATOM  14581 1HG2 THR A 914     -51.338  31.391 -15.956  1.00 40.480          H  
ATOM  14582 2HG2 THR A 914     -50.264  31.637 -17.354  1.00 40.480          H  
ATOM  14583 3HG2 THR A 914     -50.114  30.173 -16.364  1.00 40.480          H  
ATOM  14584  N   GLU A 915     -46.092  31.903 -14.417  1.00 24.450          N  
ATOM  14585  CA  GLU A 915     -45.070  32.554 -13.618  1.00 24.720          C  
ATOM  14586  C   GLU A 915     -43.719  32.659 -14.346  1.00 24.290          C  
ATOM  14587  O   GLU A 915     -42.755  33.174 -13.780  1.00 24.180          O  
ATOM  14588  CB  GLU A 915     -44.901  31.819 -12.285  1.00 34.500          C  
ATOM  14589  CG  GLU A 915     -46.143  31.875 -11.389  1.00 34.500          C  
ATOM  14590  CD  GLU A 915     -45.985  31.139 -10.078  1.00 34.500          C  
ATOM  14591  OE1 GLU A 915     -44.944  30.570  -9.853  1.00 34.500          O  
ATOM  14592  OE2 GLU A 915     -46.913  31.148  -9.306  1.00 34.500          O  
ATOM  14593  H   GLU A 915     -46.198  30.900 -14.366  1.00 29.340          H  
ATOM  14594  HA  GLU A 915     -45.406  33.567 -13.399  1.00 29.660          H  
ATOM  14595 1HB  GLU A 915     -44.666  30.770 -12.476  1.00 41.400          H  
ATOM  14596 2HB  GLU A 915     -44.066  32.250 -11.733  1.00 41.400          H  
ATOM  14597 1HG  GLU A 915     -46.370  32.920 -11.178  1.00 41.400          H  
ATOM  14598 2HG  GLU A 915     -46.988  31.456 -11.933  1.00 41.400          H  
ATOM  14599  N   ASP A 916     -43.625  32.147 -15.581  1.00 24.160          N  
ATOM  14600  CA  ASP A 916     -42.361  32.187 -16.321  1.00 23.890          C  
ATOM  14601  C   ASP A 916     -42.670  32.282 -17.817  1.00 23.340          C  
ATOM  14602  O   ASP A 916     -42.926  31.273 -18.480  1.00 23.160          O  
ATOM  14603  CB  ASP A 916     -41.530  30.925 -16.022  1.00 33.550          C  
ATOM  14604  CG  ASP A 916     -40.109  30.949 -16.625  1.00 33.550          C  
ATOM  14605  OD1 ASP A 916     -39.770  31.935 -17.231  1.00 33.550          O  
ATOM  14606  OD2 ASP A 916     -39.383  29.984 -16.465  1.00 33.550          O  
ATOM  14607  H   ASP A 916     -44.446  31.740 -16.038  1.00 28.990          H  
ATOM  14608  HA  ASP A 916     -41.797  33.072 -16.025  1.00 28.670          H  
ATOM  14609 1HB  ASP A 916     -41.446  30.802 -14.941  1.00 40.260          H  
ATOM  14610 2HB  ASP A 916     -42.058  30.051 -16.405  1.00 40.260          H  
ATOM  14611  N   VAL A 917     -42.662  33.509 -18.334  1.00 23.180          N  
ATOM  14612  CA  VAL A 917     -43.092  33.782 -19.694  1.00 22.750          C  
ATOM  14613  C   VAL A 917     -41.970  33.854 -20.731  1.00 22.410          C  
ATOM  14614  O   VAL A 917     -40.983  34.573 -20.579  1.00 22.610          O  
ATOM  14615  CB  VAL A 917     -43.908  35.082 -19.695  1.00 32.020          C  
ATOM  14616  CG1 VAL A 917     -44.341  35.462 -21.125  1.00 32.020          C  
ATOM  14617  CG2 VAL A 917     -45.150  34.900 -18.763  1.00 32.020          C  
ATOM  14618  H   VAL A 917     -42.395  34.285 -17.743  1.00 27.820          H  
ATOM  14619  HA  VAL A 917     -43.762  32.977 -19.985  1.00 27.300          H  
ATOM  14620  HB  VAL A 917     -43.288  35.884 -19.318  1.00 38.430          H  
ATOM  14621 1HG1 VAL A 917     -44.900  36.376 -21.090  1.00 38.430          H  
ATOM  14622 2HG1 VAL A 917     -43.470  35.611 -21.763  1.00 38.430          H  
ATOM  14623 3HG1 VAL A 917     -44.964  34.673 -21.544  1.00 38.430          H  
ATOM  14624 1HG2 VAL A 917     -45.723  35.830 -18.741  1.00 38.430          H  
ATOM  14625 2HG2 VAL A 917     -45.775  34.096 -19.140  1.00 38.430          H  
ATOM  14626 3HG2 VAL A 917     -44.827  34.656 -17.749  1.00 38.430          H  
ATOM  14627  N   LEU A 918     -42.175  33.108 -21.799  1.00 22.010          N  
ATOM  14628  CA  LEU A 918     -41.293  32.979 -22.937  1.00 21.770          C  
ATOM  14629  C   LEU A 918     -41.587  34.059 -23.959  1.00 21.650          C  
ATOM  14630  O   LEU A 918     -42.699  34.588 -24.006  1.00 21.660          O  
ATOM  14631  CB  LEU A 918     -41.534  31.625 -23.584  1.00 30.570          C  
ATOM  14632  CG  LEU A 918     -41.334  30.394 -22.692  1.00 30.570          C  
ATOM  14633  CD1 LEU A 918     -41.785  29.183 -23.466  1.00 30.570          C  
ATOM  14634  CD2 LEU A 918     -39.879  30.262 -22.279  1.00 30.570          C  
ATOM  14635  H   LEU A 918     -43.023  32.570 -21.808  1.00 26.410          H  
ATOM  14636  HA  LEU A 918     -40.263  33.088 -22.608  1.00 26.120          H  
ATOM  14637 1HB  LEU A 918     -42.554  31.604 -23.965  1.00 36.690          H  
ATOM  14638 2HB  LEU A 918     -40.853  31.535 -24.427  1.00 36.690          H  
ATOM  14639  HG  LEU A 918     -41.950  30.479 -21.793  1.00 36.690          H  
ATOM  14640 1HD1 LEU A 918     -41.672  28.290 -22.849  1.00 36.690          H  
ATOM  14641 2HD1 LEU A 918     -42.830  29.302 -23.719  1.00 36.690          H  
ATOM  14642 3HD1 LEU A 918     -41.192  29.076 -24.370  1.00 36.690          H  
ATOM  14643 1HD2 LEU A 918     -39.765  29.374 -21.654  1.00 36.690          H  
ATOM  14644 2HD2 LEU A 918     -39.249  30.166 -23.164  1.00 36.690          H  
ATOM  14645 3HD2 LEU A 918     -39.570  31.134 -21.706  1.00 36.690          H  
ATOM  14646  N   VAL A 919     -40.593  34.386 -24.774  1.00 21.640          N  
ATOM  14647  CA  VAL A 919     -40.785  35.357 -25.840  1.00 21.550          C  
ATOM  14648  C   VAL A 919     -41.286  34.712 -27.125  1.00 21.500          C  
ATOM  14649  O   VAL A 919     -40.655  33.789 -27.637  1.00 21.760          O  
ATOM  14650  CB  VAL A 919     -39.458  36.086 -26.146  1.00 30.210          C  
ATOM  14651  CG1 VAL A 919     -39.627  37.060 -27.334  1.00 30.210          C  
ATOM  14652  CG2 VAL A 919     -39.004  36.837 -24.922  1.00 30.210          C  
ATOM  14653  H   VAL A 919     -39.698  33.929 -24.672  1.00 25.970          H  
ATOM  14654  HA  VAL A 919     -41.514  36.085 -25.501  1.00 25.860          H  
ATOM  14655  HB  VAL A 919     -38.705  35.352 -26.414  1.00 36.250          H  
ATOM  14656 1HG1 VAL A 919     -38.682  37.545 -27.535  1.00 36.250          H  
ATOM  14657 2HG1 VAL A 919     -39.934  36.526 -28.236  1.00 36.250          H  
ATOM  14658 3HG1 VAL A 919     -40.382  37.807 -27.085  1.00 36.250          H  
ATOM  14659 1HG2 VAL A 919     -38.064  37.330 -25.130  1.00 36.250          H  
ATOM  14660 2HG2 VAL A 919     -39.745  37.564 -24.658  1.00 36.250          H  
ATOM  14661 3HG2 VAL A 919     -38.871  36.147 -24.098  1.00 36.250          H  
ATOM  14662  N   GLU A 920     -42.395  35.219 -27.656  1.00 21.340          N  
ATOM  14663  CA  GLU A 920     -42.940  34.683 -28.909  1.00 21.350          C  
ATOM  14664  C   GLU A 920     -42.398  35.522 -30.057  1.00 21.450          C  
ATOM  14665  O   GLU A 920     -42.226  36.741 -29.916  1.00 21.300          O  
ATOM  14666  CB  GLU A 920     -44.475  34.707 -28.948  1.00 29.890          C  
ATOM  14667  CG  GLU A 920     -45.178  33.873 -27.897  1.00 29.890          C  
ATOM  14668  CD  GLU A 920     -46.677  33.974 -27.985  1.00 29.890          C  
ATOM  14669  OE1 GLU A 920     -47.156  34.632 -28.879  1.00 29.890          O  
ATOM  14670  OE2 GLU A 920     -47.341  33.396 -27.159  1.00 29.890          O  
ATOM  14671  H   GLU A 920     -42.841  35.992 -27.150  1.00 25.610          H  
ATOM  14672  HA  GLU A 920     -42.598  33.655 -29.045  1.00 25.620          H  
ATOM  14673 1HB  GLU A 920     -44.833  35.702 -28.895  1.00 35.860          H  
ATOM  14674 2HB  GLU A 920     -44.795  34.315 -29.918  1.00 35.860          H  
ATOM  14675 1HG  GLU A 920     -44.907  32.840 -28.053  1.00 35.860          H  
ATOM  14676 2HG  GLU A 920     -44.838  34.173 -26.904  1.00 35.860          H  
ATOM  14677  N   LYS A 921     -42.163  34.902 -31.213  1.00 21.680          N  
ATOM  14678  CA  LYS A 921     -41.654  35.673 -32.344  1.00 21.920          C  
ATOM  14679  C   LYS A 921     -42.752  36.039 -33.331  1.00 21.930          C  
ATOM  14680  O   LYS A 921     -43.700  35.271 -33.520  1.00 22.240          O  
ATOM  14681  CB  LYS A 921     -40.594  34.854 -33.093  1.00 30.590          C  
ATOM  14682  CG  LYS A 921     -39.339  34.504 -32.286  1.00 30.590          C  
ATOM  14683  CD  LYS A 921     -38.327  33.745 -33.144  1.00 30.590          C  
ATOM  14684  CE  LYS A 921     -37.052  33.432 -32.366  1.00 30.590          C  
ATOM  14685  NZ  LYS A 921     -36.100  32.611 -33.165  1.00 30.590          N  
ATOM  14686  H   LYS A 921     -42.332  33.886 -31.315  1.00 26.020          H  
ATOM  14687  HA  LYS A 921     -41.211  36.599 -31.973  1.00 26.300          H  
ATOM  14688 1HB  LYS A 921     -41.044  33.910 -33.419  1.00 36.710          H  
ATOM  14689 2HB  LYS A 921     -40.286  35.395 -33.987  1.00 36.710          H  
ATOM  14690 1HG  LYS A 921     -38.887  35.380 -31.872  1.00 36.710          H  
ATOM  14691 2HG  LYS A 921     -39.639  33.859 -31.454  1.00 36.710          H  
ATOM  14692 1HD  LYS A 921     -38.777  32.810 -33.486  1.00 36.710          H  
ATOM  14693 2HD  LYS A 921     -38.067  34.347 -34.014  1.00 36.710          H  
ATOM  14694 1HE  LYS A 921     -36.563  34.369 -32.099  1.00 36.710          H  
ATOM  14695 2HE  LYS A 921     -37.311  32.894 -31.455  1.00 36.710          H  
ATOM  14696 1HZ  LYS A 921     -35.264  32.424 -32.619  1.00 36.710          H  
ATOM  14697 2HZ  LYS A 921     -36.538  31.737 -33.412  1.00 36.710          H  
ATOM  14698 3HZ  LYS A 921     -35.845  33.108 -34.005  1.00 36.710          H  
ATOM  14699  N   VAL A 922     -42.590  37.169 -34.030  1.00 21.700          N  
ATOM  14700  CA  VAL A 922     -43.493  37.490 -35.121  1.00 21.790          C  
ATOM  14701  C   VAL A 922     -42.622  37.678 -36.398  1.00 21.910          C  
ATOM  14702  O   VAL A 922     -42.162  38.815 -36.679  1.00 21.970          O  
ATOM  14703  CB  VAL A 922     -44.246  38.779 -34.813  1.00 30.470          C  
ATOM  14704  CG1 VAL A 922     -45.263  39.017 -35.880  1.00 30.470          C  
ATOM  14705  CG2 VAL A 922     -44.844  38.723 -33.435  1.00 30.470          C  
ATOM  14706  H   VAL A 922     -41.852  37.825 -33.768  1.00 26.040          H  
ATOM  14707  HA  VAL A 922     -44.229  36.700 -35.238  1.00 26.150          H  
ATOM  14708  HB  VAL A 922     -43.555  39.604 -34.846  1.00 36.560          H  
ATOM  14709 1HG1 VAL A 922     -45.779  39.923 -35.665  1.00 36.560          H  
ATOM  14710 2HG1 VAL A 922     -44.793  39.080 -36.853  1.00 36.560          H  
ATOM  14711 3HG1 VAL A 922     -45.969  38.204 -35.872  1.00 36.560          H  
ATOM  14712 1HG2 VAL A 922     -45.334  39.656 -33.241  1.00 36.560          H  
ATOM  14713 2HG2 VAL A 922     -45.556  37.904 -33.369  1.00 36.560          H  
ATOM  14714 3HG2 VAL A 922     -44.065  38.581 -32.687  1.00 36.560          H  
ATOM  14715  N   PRO A 923     -42.441  36.594 -37.202  1.00 22.060          N  
ATOM  14716  CA  PRO A 923     -41.562  36.455 -38.362  1.00 22.200          C  
ATOM  14717  C   PRO A 923     -41.758  37.425 -39.508  1.00 22.020          C  
ATOM  14718  O   PRO A 923     -40.855  37.556 -40.332  1.00 22.280          O  
ATOM  14719  CB  PRO A 923     -41.857  35.032 -38.856  1.00 33.300          C  
ATOM  14720  CG  PRO A 923     -42.341  34.297 -37.658  1.00 33.300          C  
ATOM  14721  CD  PRO A 923     -43.096  35.309 -36.843  1.00 33.300          C  
ATOM  14722  HA  PRO A 923     -40.520  36.512 -38.010  1.00 26.640          H  
ATOM  14723 1HB  PRO A 923     -42.576  35.060 -39.680  1.00 39.960          H  
ATOM  14724 2HB  PRO A 923     -40.937  34.590 -39.268  1.00 39.960          H  
ATOM  14725 1HG  PRO A 923     -42.970  33.447 -37.963  1.00 39.960          H  
ATOM  14726 2HG  PRO A 923     -41.486  33.873 -37.110  1.00 39.960          H  
ATOM  14727 1HD  PRO A 923     -44.152  35.316 -37.072  1.00 39.960          H  
ATOM  14728 2HD  PRO A 923     -42.902  35.030 -35.821  1.00 39.960          H  
ATOM  14729  N   LYS A 924     -42.924  38.064 -39.631  1.00 21.700          N  
ATOM  14730  CA  LYS A 924     -43.042  38.982 -40.739  1.00 21.620          C  
ATOM  14731  C   LYS A 924     -43.639  40.289 -40.289  1.00 21.090          C  
ATOM  14732  O   LYS A 924     -44.340  40.940 -41.059  1.00 20.820          O  
ATOM  14733  CB  LYS A 924     -43.938  38.428 -41.847  1.00 30.300          C  
ATOM  14734  CG  LYS A 924     -43.484  37.151 -42.513  1.00 30.300          C  
ATOM  14735  CD  LYS A 924     -44.391  36.852 -43.702  1.00 30.300          C  
ATOM  14736  CE  LYS A 924     -44.054  35.542 -44.377  1.00 30.300          C  
ATOM  14737  NZ  LYS A 924     -44.812  35.375 -45.664  1.00 30.300          N  
ATOM  14738  H   LYS A 924     -43.672  37.990 -38.958  1.00 26.040          H  
ATOM  14739  HA  LYS A 924     -42.054  39.195 -41.145  1.00 25.940          H  
ATOM  14740 1HB  LYS A 924     -44.927  38.259 -41.450  1.00 36.360          H  
ATOM  14741 2HB  LYS A 924     -44.035  39.176 -42.632  1.00 36.360          H  
ATOM  14742 1HG  LYS A 924     -42.454  37.268 -42.852  1.00 36.360          H  
ATOM  14743 2HG  LYS A 924     -43.522  36.331 -41.808  1.00 36.360          H  
ATOM  14744 1HD  LYS A 924     -45.428  36.815 -43.361  1.00 36.360          H  
ATOM  14745 2HD  LYS A 924     -44.299  37.657 -44.431  1.00 36.360          H  
ATOM  14746 1HE  LYS A 924     -42.986  35.495 -44.580  1.00 36.360          H  
ATOM  14747 2HE  LYS A 924     -44.322  34.728 -43.703  1.00 36.360          H  
ATOM  14748 1HZ  LYS A 924     -44.572  34.488 -46.079  1.00 36.360          H  
ATOM  14749 2HZ  LYS A 924     -45.813  35.417 -45.524  1.00 36.360          H  
ATOM  14750 3HZ  LYS A 924     -44.549  36.122 -46.292  1.00 36.360          H  
ATOM  14751  N   GLU A 925     -43.311  40.712 -39.069  1.00 21.050          N  
ATOM  14752  CA  GLU A 925     -43.694  42.029 -38.612  1.00 20.690          C  
ATOM  14753  C   GLU A 925     -42.402  42.586 -38.064  1.00 19.830          C  
ATOM  14754  O   GLU A 925     -42.162  43.793 -38.067  1.00 19.840          O  
ATOM  14755  CB  GLU A 925     -44.832  42.022 -37.584  1.00 29.110          C  
ATOM  14756  CG  GLU A 925     -46.220  41.465 -38.057  1.00 29.110          C  
ATOM  14757  CD  GLU A 925     -46.971  42.385 -39.000  1.00 29.110          C  
ATOM  14758  OE1 GLU A 925     -46.642  43.547 -39.053  1.00 29.110          O  
ATOM  14759  OE2 GLU A 925     -47.907  41.936 -39.626  1.00 29.110          O  
ATOM  14760  H   GLU A 925     -42.750  40.141 -38.424  1.00 25.260          H  
ATOM  14761  HA  GLU A 925     -44.005  42.643 -39.458  1.00 24.830          H  
ATOM  14762 1HB  GLU A 925     -44.505  41.514 -36.697  1.00 34.930          H  
ATOM  14763 2HB  GLU A 925     -45.033  43.050 -37.300  1.00 34.930          H  
ATOM  14764 1HG  GLU A 925     -46.067  40.510 -38.557  1.00 34.930          H  
ATOM  14765 2HG  GLU A 925     -46.847  41.285 -37.190  1.00 34.930          H  
ATOM  14766  N   GLY A 926     -41.549  41.656 -37.592  1.00 19.210          N  
ATOM  14767  CA  GLY A 926     -40.290  42.031 -36.941  1.00 18.450          C  
ATOM  14768  C   GLY A 926     -40.496  42.368 -35.468  1.00 17.450          C  
ATOM  14769  O   GLY A 926     -39.873  43.294 -34.936  1.00 17.520          O  
ATOM  14770  H   GLY A 926     -41.816  40.666 -37.622  1.00 23.050          H  
ATOM  14771 1HA  GLY A 926     -39.581  41.208 -37.030  1.00 22.140          H  
ATOM  14772 2HA  GLY A 926     -39.855  42.888 -37.454  1.00 22.140          H  
ATOM  14773  N   PHE A 927     -41.416  41.639 -34.837  1.00 16.600          N  
ATOM  14774  CA  PHE A 927     -41.749  41.876 -33.431  1.00 15.670          C  
ATOM  14775  C   PHE A 927     -41.562  40.717 -32.464  1.00 14.560          C  
ATOM  14776  O   PHE A 927     -41.615  39.534 -32.825  1.00 14.330          O  
ATOM  14777  CB  PHE A 927     -43.177  42.409 -33.274  1.00 22.310          C  
ATOM  14778  CG  PHE A 927     -43.364  43.827 -33.740  1.00 22.310          C  
ATOM  14779  CD1 PHE A 927     -43.514  44.111 -35.037  1.00 22.310          C  
ATOM  14780  CD2 PHE A 927     -43.413  44.870 -32.847  1.00 22.310          C  
ATOM  14781  CE1 PHE A 927     -43.697  45.389 -35.483  1.00 22.310          C  
ATOM  14782  CE2 PHE A 927     -43.600  46.152 -33.256  1.00 22.310          C  
ATOM  14783  CZ  PHE A 927     -43.741  46.420 -34.590  1.00 22.310          C  
ATOM  14784  H   PHE A 927     -41.833  40.866 -35.360  1.00 19.920          H  
ATOM  14785  HA  PHE A 927     -41.090  42.668 -33.100  1.00 18.800          H  
ATOM  14786 1HB  PHE A 927     -43.859  41.782 -33.832  1.00 26.770          H  
ATOM  14787 2HB  PHE A 927     -43.460  42.350 -32.230  1.00 26.770          H  
ATOM  14788  HD1 PHE A 927     -43.473  43.318 -35.723  1.00 26.770          H  
ATOM  14789  HD2 PHE A 927     -43.297  44.673 -31.802  1.00 26.770          H  
ATOM  14790  HE1 PHE A 927     -43.803  45.575 -36.553  1.00 26.770          H  
ATOM  14791  HE2 PHE A 927     -43.634  46.956 -32.524  1.00 26.770          H  
ATOM  14792  HZ  PHE A 927     -43.888  47.444 -34.938  1.00 26.770          H  
ATOM  14793  N   ALA A 928     -41.328  41.094 -31.210  1.00 14.000          N  
ATOM  14794  CA  ALA A 928     -41.205  40.166 -30.099  1.00 12.980          C  
ATOM  14795  C   ALA A 928     -42.298  40.369 -29.062  1.00 12.240          C  
ATOM  14796  O   ALA A 928     -42.578  41.502 -28.666  1.00 12.460          O  
ATOM  14797  CB  ALA A 928     -39.886  40.385 -29.447  1.00 18.580          C  
ATOM  14798  H   ALA A 928     -41.216  42.094 -31.034  1.00 16.800          H  
ATOM  14799  HA  ALA A 928     -41.268  39.147 -30.485  1.00 15.580          H  
ATOM  14800 1HB  ALA A 928     -39.779  39.683 -28.652  1.00 22.300          H  
ATOM  14801 2HB  ALA A 928     -39.112  40.243 -30.172  1.00 22.300          H  
ATOM  14802 3HB  ALA A 928     -39.840  41.398 -29.066  1.00 22.300          H  
ATOM  14803  N   VAL A 929     -42.846  39.284 -28.526  1.00 11.490          N  
ATOM  14804  CA  VAL A 929     -43.898  39.419 -27.512  1.00 10.770          C  
ATOM  14805  C   VAL A 929     -43.449  38.919 -26.144  1.00  9.970          C  
ATOM  14806  O   VAL A 929     -43.053  37.761 -26.010  1.00  9.880          O  
ATOM  14807  CB  VAL A 929     -45.140  38.601 -27.932  1.00 15.370          C  
ATOM  14808  CG1 VAL A 929     -46.273  38.729 -26.883  1.00 15.370          C  
ATOM  14809  CG2 VAL A 929     -45.600  39.021 -29.342  1.00 15.370          C  
ATOM  14810  H   VAL A 929     -42.578  38.360 -28.894  1.00 13.790          H  
ATOM  14811  HA  VAL A 929     -44.171  40.469 -27.420  1.00 12.920          H  
ATOM  14812  HB  VAL A 929     -44.868  37.576 -27.945  1.00 18.440          H  
ATOM  14813 1HG1 VAL A 929     -47.113  38.107 -27.196  1.00 18.440          H  
ATOM  14814 2HG1 VAL A 929     -45.930  38.387 -25.905  1.00 18.440          H  
ATOM  14815 3HG1 VAL A 929     -46.602  39.762 -26.803  1.00 18.440          H  
ATOM  14816 1HG2 VAL A 929     -46.455  38.417 -29.647  1.00 18.440          H  
ATOM  14817 2HG2 VAL A 929     -45.884  40.058 -29.343  1.00 18.440          H  
ATOM  14818 3HG2 VAL A 929     -44.788  38.867 -30.055  1.00 18.440          H  
ATOM  14819  N   ALA A 930     -43.572  39.758 -25.105  1.00  9.600          N  
ATOM  14820  CA  ALA A 930     -43.155  39.329 -23.765  1.00  9.000          C  
ATOM  14821  C   ALA A 930     -44.049  39.920 -22.666  1.00  8.200          C  
ATOM  14822  O   ALA A 930     -44.646  40.988 -22.831  1.00  8.350          O  
ATOM  14823  CB  ALA A 930     -41.715  39.727 -23.538  1.00 12.840          C  
ATOM  14824  H   ALA A 930     -43.918  40.714 -25.264  1.00 11.520          H  
ATOM  14825  HA  ALA A 930     -43.233  38.242 -23.718  1.00 10.800          H  
ATOM  14826 1HB  ALA A 930     -41.383  39.379 -22.592  1.00 15.410          H  
ATOM  14827 2HB  ALA A 930     -41.108  39.286 -24.311  1.00 15.410          H  
ATOM  14828 3HB  ALA A 930     -41.634  40.810 -23.579  1.00 15.410          H  
ATOM  14829  N   SER A 931     -44.111  39.232 -21.526  1.00  7.570          N  
ATOM  14830  CA  SER A 931     -44.946  39.662 -20.400  1.00  6.920          C  
ATOM  14831  C   SER A 931     -44.427  39.227 -19.053  1.00  6.430          C  
ATOM  14832  O   SER A 931     -43.766  38.198 -18.942  1.00  6.590          O  
ATOM  14833  CB  SER A 931     -46.349  39.125 -20.547  1.00  9.950          C  
ATOM  14834  OG  SER A 931     -47.121  39.435 -19.415  1.00  9.950          O  
ATOM  14835  H   SER A 931     -43.587  38.369 -21.441  1.00  9.080          H  
ATOM  14836  HA  SER A 931     -44.986  40.752 -20.402  1.00  8.300          H  
ATOM  14837 1HB  SER A 931     -46.805  39.559 -21.429  1.00 11.940          H  
ATOM  14838 2HB  SER A 931     -46.332  38.058 -20.687  1.00 11.940          H  
ATOM  14839  HG  SER A 931     -48.018  39.152 -19.634  1.00 11.940          H  
ATOM  14840  N   ASN A 932     -44.669  40.064 -18.040  1.00  6.110          N  
ATOM  14841  CA  ASN A 932     -44.281  39.744 -16.659  1.00  5.900          C  
ATOM  14842  C   ASN A 932     -45.455  39.190 -15.856  1.00  5.070          C  
ATOM  14843  O   ASN A 932     -45.370  39.020 -14.639  1.00  5.140          O  
ATOM  14844  CB  ASN A 932     -43.711  40.973 -15.963  1.00  8.340          C  
ATOM  14845  CG  ASN A 932     -44.750  42.052 -15.838  1.00  8.340          C  
ATOM  14846  OD1 ASN A 932     -45.854  41.870 -16.395  1.00  8.340          O  
ATOM  14847  ND2 ASN A 932     -44.456  43.130 -15.156  1.00  8.340          N  
ATOM  14848  H   ASN A 932     -45.218  40.911 -18.255  1.00  7.330          H  
ATOM  14849  HA  ASN A 932     -43.513  38.970 -16.685  1.00  7.080          H  
ATOM  14850 1HB  ASN A 932     -43.355  40.705 -14.965  1.00 10.010          H  
ATOM  14851 2HB  ASN A 932     -42.862  41.357 -16.521  1.00 10.010          H  
ATOM  14852 1HD2 ASN A 932     -45.124  43.869 -15.072  1.00 10.010          H  
ATOM  14853 2HD2 ASN A 932     -43.565  43.216 -14.672  1.00 10.010          H  
ATOM  14854  N   GLY A 933     -46.558  38.925 -16.544  1.00  4.670          N  
ATOM  14855  CA  GLY A 933     -47.770  38.386 -15.945  1.00  4.340          C  
ATOM  14856  C   GLY A 933     -48.759  39.470 -15.497  1.00  3.730          C  
ATOM  14857  O   GLY A 933     -49.915  39.167 -15.201  1.00  3.850          O  
ATOM  14858  H   GLY A 933     -46.549  39.097 -17.548  1.00  5.600          H  
ATOM  14859 1HA  GLY A 933     -48.255  37.729 -16.666  1.00  5.210          H  
ATOM  14860 2HA  GLY A 933     -47.501  37.765 -15.092  1.00  5.210          H  
ATOM  14861  N   MET A 934     -48.310  40.728 -15.426  1.00  3.650          N  
ATOM  14862  CA  MET A 934     -49.180  41.833 -15.032  1.00  3.640          C  
ATOM  14863  C   MET A 934     -49.504  42.633 -16.275  1.00  3.530          C  
ATOM  14864  O   MET A 934     -50.656  42.974 -16.552  1.00  3.820          O  
ATOM  14865  CB  MET A 934     -48.476  42.737 -14.025  1.00  5.100          C  
ATOM  14866  CG  MET A 934     -48.224  42.114 -12.678  1.00  5.100          C  
ATOM  14867  SD  MET A 934     -47.581  43.298 -11.449  1.00  5.100          S  
ATOM  14868  CE  MET A 934     -45.886  43.586 -11.999  1.00  5.100          C  
ATOM  14869  H   MET A 934     -47.351  40.931 -15.695  1.00  4.380          H  
ATOM  14870  HA  MET A 934     -50.108  41.442 -14.614  1.00  4.370          H  
ATOM  14871 1HB  MET A 934     -47.526  43.045 -14.435  1.00  6.120          H  
ATOM  14872 2HB  MET A 934     -49.074  43.638 -13.875  1.00  6.120          H  
ATOM  14873 1HG  MET A 934     -49.155  41.691 -12.299  1.00  6.120          H  
ATOM  14874 2HG  MET A 934     -47.504  41.302 -12.789  1.00  6.120          H  
ATOM  14875 1HE  MET A 934     -45.387  44.279 -11.315  1.00  6.120          H  
ATOM  14876 2HE  MET A 934     -45.339  42.639 -12.023  1.00  6.120          H  
ATOM  14877 3HE  MET A 934     -45.893  44.022 -12.988  1.00  6.120          H  
ATOM  14878  N   TYR A 935     -48.442  42.887 -17.033  1.00  3.330          N  
ATOM  14879  CA  TYR A 935     -48.452  43.654 -18.253  1.00  3.330          C  
ATOM  14880  C   TYR A 935     -47.732  42.976 -19.417  1.00  3.480          C  
ATOM  14881  O   TYR A 935     -46.718  42.292 -19.229  1.00  3.600          O  
ATOM  14882  CB  TYR A 935     -47.841  45.003 -17.984  1.00  4.660          C  
ATOM  14883  CG  TYR A 935     -48.650  45.883 -17.081  1.00  4.660          C  
ATOM  14884  CD1 TYR A 935     -48.342  46.087 -15.736  1.00  4.660          C  
ATOM  14885  CD2 TYR A 935     -49.731  46.499 -17.625  1.00  4.660          C  
ATOM  14886  CE1 TYR A 935     -49.129  46.972 -14.996  1.00  4.660          C  
ATOM  14887  CE2 TYR A 935     -50.475  47.335 -16.916  1.00  4.660          C  
ATOM  14888  CZ  TYR A 935     -50.204  47.608 -15.636  1.00  4.660          C  
ATOM  14889  OH  TYR A 935     -50.984  48.559 -15.014  1.00  4.660          O  
ATOM  14890  H   TYR A 935     -47.540  42.559 -16.710  1.00  4.000          H  
ATOM  14891  HA  TYR A 935     -49.490  43.795 -18.555  1.00  4.000          H  
ATOM  14892 1HB  TYR A 935     -46.867  44.862 -17.512  1.00  5.590          H  
ATOM  14893 2HB  TYR A 935     -47.658  45.505 -18.891  1.00  5.590          H  
ATOM  14894  HD1 TYR A 935     -47.484  45.597 -15.280  1.00  5.590          H  
ATOM  14895  HD2 TYR A 935     -49.994  46.329 -18.658  1.00  5.590          H  
ATOM  14896  HE1 TYR A 935     -48.891  47.181 -13.953  1.00  5.590          H  
ATOM  14897  HE2 TYR A 935     -51.309  47.811 -17.387  1.00  5.590          H  
ATOM  14898  HH  TYR A 935     -51.417  49.125 -15.728  1.00  5.590          H  
ATOM  14899  N   THR A 936     -48.235  43.233 -20.633  1.00  3.580          N  
ATOM  14900  CA  THR A 936     -47.649  42.703 -21.869  1.00  3.760          C  
ATOM  14901  C   THR A 936     -47.175  43.824 -22.778  1.00  3.800          C  
ATOM  14902  O   THR A 936     -47.914  44.782 -23.019  1.00  4.000          O  
ATOM  14903  CB  THR A 936     -48.672  41.844 -22.662  1.00  5.190          C  
ATOM  14904  OG1 THR A 936     -49.110  40.746 -21.851  1.00  5.190          O  
ATOM  14905  CG2 THR A 936     -48.022  41.272 -23.962  1.00  5.190          C  
ATOM  14906  H   THR A 936     -49.059  43.812 -20.700  1.00  4.300          H  
ATOM  14907  HA  THR A 936     -46.785  42.088 -21.621  1.00  4.510          H  
ATOM  14908  HB  THR A 936     -49.533  42.455 -22.931  1.00  6.230          H  
ATOM  14909  HG1 THR A 936     -49.662  41.084 -21.142  1.00  6.230          H  
ATOM  14910 1HG2 THR A 936     -48.758  40.668 -24.489  1.00  6.230          H  
ATOM  14911 2HG2 THR A 936     -47.693  42.072 -24.620  1.00  6.230          H  
ATOM  14912 3HG2 THR A 936     -47.168  40.651 -23.699  1.00  6.230          H  
ATOM  14913  N   ALA A 937     -45.965  43.661 -23.318  1.00  3.750          N  
ATOM  14914  CA  ALA A 937     -45.380  44.608 -24.263  1.00  3.840          C  
ATOM  14915  C   ALA A 937     -44.965  43.868 -25.527  1.00  3.970          C  
ATOM  14916  O   ALA A 937     -44.553  42.702 -25.475  1.00  4.000          O  
ATOM  14917  CB  ALA A 937     -44.159  45.303 -23.671  1.00  5.340          C  
ATOM  14918  H   ALA A 937     -45.443  42.813 -23.067  1.00  4.500          H  
ATOM  14919  HA  ALA A 937     -46.134  45.353 -24.520  1.00  4.610          H  
ATOM  14920 1HB  ALA A 937     -43.752  46.009 -24.398  1.00  6.410          H  
ATOM  14921 2HB  ALA A 937     -44.429  45.832 -22.780  1.00  6.410          H  
ATOM  14922 3HB  ALA A 937     -43.405  44.558 -23.427  1.00  6.410          H  
ATOM  14923  N   VAL A 938     -45.059  44.543 -26.666  1.00  4.100          N  
ATOM  14924  CA  VAL A 938     -44.610  43.936 -27.905  1.00  4.280          C  
ATOM  14925  C   VAL A 938     -43.580  44.867 -28.535  1.00  4.270          C  
ATOM  14926  O   VAL A 938     -43.847  46.047 -28.764  1.00  4.270          O  
ATOM  14927  CB  VAL A 938     -45.807  43.627 -28.818  1.00  5.920          C  
ATOM  14928  CG1 VAL A 938     -45.328  42.985 -30.097  1.00  5.920          C  
ATOM  14929  CG2 VAL A 938     -46.756  42.708 -28.071  1.00  5.920          C  
ATOM  14930  H   VAL A 938     -45.419  45.491 -26.668  1.00  4.920          H  
ATOM  14931  HA  VAL A 938     -44.120  42.995 -27.675  1.00  5.140          H  
ATOM  14932  HB  VAL A 938     -46.324  44.549 -29.086  1.00  7.100          H  
ATOM  14933 1HG1 VAL A 938     -46.164  42.761 -30.721  1.00  7.100          H  
ATOM  14934 2HG1 VAL A 938     -44.679  43.656 -30.595  1.00  7.100          H  
ATOM  14935 3HG1 VAL A 938     -44.796  42.066 -29.871  1.00  7.100          H  
ATOM  14936 1HG2 VAL A 938     -47.579  42.477 -28.693  1.00  7.100          H  
ATOM  14937 2HG2 VAL A 938     -46.236  41.805 -27.809  1.00  7.100          H  
ATOM  14938 3HG2 VAL A 938     -47.120  43.186 -27.165  1.00  7.100          H  
ATOM  14939  N   LEU A 939     -42.390  44.342 -28.777  1.00  4.320          N  
ATOM  14940  CA  LEU A 939     -41.286  45.161 -29.250  1.00  4.380          C  
ATOM  14941  C   LEU A 939     -40.846  44.964 -30.679  1.00  4.770          C  
ATOM  14942  O   LEU A 939     -40.723  43.847 -31.166  1.00  4.860          O  
ATOM  14943  CB  LEU A 939     -40.044  44.890 -28.387  1.00  6.110          C  
ATOM  14944  CG  LEU A 939     -39.900  45.635 -27.015  1.00  6.110          C  
ATOM  14945  CD1 LEU A 939     -40.925  45.107 -25.977  1.00  6.110          C  
ATOM  14946  CD2 LEU A 939     -38.444  45.435 -26.528  1.00  6.110          C  
ATOM  14947  H   LEU A 939     -42.273  43.342 -28.603  1.00  5.180          H  
ATOM  14948  HA  LEU A 939     -41.576  46.205 -29.136  1.00  5.260          H  
ATOM  14949 1HB  LEU A 939     -40.029  43.828 -28.176  1.00  7.330          H  
ATOM  14950 2HB  LEU A 939     -39.164  45.111 -28.988  1.00  7.330          H  
ATOM  14951  HG  LEU A 939     -40.091  46.700 -27.148  1.00  7.330          H  
ATOM  14952 1HD1 LEU A 939     -40.790  45.632 -25.042  1.00  7.330          H  
ATOM  14953 2HD1 LEU A 939     -41.928  45.276 -26.323  1.00  7.330          H  
ATOM  14954 3HD1 LEU A 939     -40.777  44.048 -25.812  1.00  7.330          H  
ATOM  14955 1HD2 LEU A 939     -38.299  45.953 -25.593  1.00  7.330          H  
ATOM  14956 2HD2 LEU A 939     -38.246  44.374 -26.384  1.00  7.330          H  
ATOM  14957 3HD2 LEU A 939     -37.746  45.831 -27.263  1.00  7.330          H  
ATOM  14958  N   ASP A 940     -40.513  46.083 -31.307  1.00  5.060          N  
ATOM  14959  CA  ASP A 940     -39.895  46.172 -32.634  1.00  5.310          C  
ATOM  14960  C   ASP A 940     -38.387  45.927 -32.470  1.00  5.230          C  
ATOM  14961  O   ASP A 940     -37.653  46.707 -31.834  1.00  5.270          O  
ATOM  14962  CB  ASP A 940     -40.165  47.533 -33.303  1.00  7.330          C  
ATOM  14963  CG  ASP A 940     -39.618  47.638 -34.718  1.00  7.330          C  
ATOM  14964  OD1 ASP A 940     -38.768  46.839 -35.078  1.00  7.330          O  
ATOM  14965  OD2 ASP A 940     -40.029  48.537 -35.428  1.00  7.330          O  
ATOM  14966  H   ASP A 940     -40.727  46.941 -30.828  1.00  6.070          H  
ATOM  14967  HA  ASP A 940     -40.304  45.384 -33.274  1.00  6.370          H  
ATOM  14968 1HB  ASP A 940     -41.229  47.727 -33.333  1.00  8.800          H  
ATOM  14969 2HB  ASP A 940     -39.710  48.327 -32.730  1.00  8.800          H  
ATOM  14970  N   THR A 941     -37.941  44.790 -32.988  1.00  5.250          N  
ATOM  14971  CA  THR A 941     -36.576  44.309 -32.828  1.00  5.230          C  
ATOM  14972  C   THR A 941     -35.668  44.794 -33.950  1.00  5.570          C  
ATOM  14973  O   THR A 941     -34.515  44.381 -34.053  1.00  5.750          O  
ATOM  14974  CB  THR A 941     -36.550  42.764 -32.776  1.00  7.330          C  
ATOM  14975  OG1 THR A 941     -37.078  42.228 -34.004  1.00  7.330          O  
ATOM  14976  CG2 THR A 941     -37.406  42.271 -31.613  1.00  7.330          C  
ATOM  14977  H   THR A 941     -38.599  44.222 -33.541  1.00  6.300          H  
ATOM  14978  HA  THR A 941     -36.182  44.696 -31.888  1.00  6.280          H  
ATOM  14979  HB  THR A 941     -35.531  42.414 -32.645  1.00  8.800          H  
ATOM  14980  HG1 THR A 941     -36.479  42.438 -34.727  1.00  8.800          H  
ATOM  14981 1HG2 THR A 941     -37.387  41.190 -31.584  1.00  8.800          H  
ATOM  14982 2HG2 THR A 941     -37.014  42.667 -30.681  1.00  8.800          H  
ATOM  14983 3HG2 THR A 941     -38.435  42.609 -31.743  1.00  8.800          H  
ATOM  14984  N   ALA A 942     -36.200  45.619 -34.837  1.00  5.890          N  
ATOM  14985  CA  ALA A 942     -35.437  46.132 -35.956  1.00  6.330          C  
ATOM  14986  C   ALA A 942     -34.266  47.010 -35.547  1.00  6.440          C  
ATOM  14987  O   ALA A 942     -34.318  47.778 -34.575  1.00  6.600          O  
ATOM  14988  CB  ALA A 942     -36.330  46.952 -36.865  1.00  8.690          C  
ATOM  14989  H   ALA A 942     -37.178  45.934 -34.727  1.00  7.070          H  
ATOM  14990  HA  ALA A 942     -35.044  45.278 -36.509  1.00  7.600          H  
ATOM  14991 1HB  ALA A 942     -35.753  47.306 -37.721  1.00 10.420          H  
ATOM  14992 2HB  ALA A 942     -37.163  46.338 -37.207  1.00 10.420          H  
ATOM  14993 3HB  ALA A 942     -36.721  47.807 -36.310  1.00 10.420          H  
ATOM  14994  N   LEU A 943     -33.211  46.918 -36.346  1.00  6.580          N  
ATOM  14995  CA  LEU A 943     -32.073  47.808 -36.249  1.00  6.830          C  
ATOM  14996  C   LEU A 943     -32.146  48.673 -37.490  1.00  7.530          C  
ATOM  14997  O   LEU A 943     -32.618  48.220 -38.534  1.00  7.970          O  
ATOM  14998  CB  LEU A 943     -30.738  47.046 -36.177  1.00  9.460          C  
ATOM  14999  CG  LEU A 943     -30.567  46.047 -34.984  1.00  9.460          C  
ATOM  15000  CD1 LEU A 943     -29.222  45.330 -35.100  1.00  9.460          C  
ATOM  15001  CD2 LEU A 943     -30.630  46.796 -33.675  1.00  9.460          C  
ATOM  15002  H   LEU A 943     -33.223  46.227 -37.085  1.00  7.900          H  
ATOM  15003  HA  LEU A 943     -32.178  48.459 -35.383  1.00  8.200          H  
ATOM  15004 1HB  LEU A 943     -30.611  46.488 -37.102  1.00 11.350          H  
ATOM  15005 2HB  LEU A 943     -29.931  47.781 -36.110  1.00 11.350          H  
ATOM  15006  HG  LEU A 943     -31.364  45.300 -35.013  1.00 11.350          H  
ATOM  15007 1HD1 LEU A 943     -29.111  44.635 -34.266  1.00 11.350          H  
ATOM  15008 2HD1 LEU A 943     -29.178  44.780 -36.040  1.00 11.350          H  
ATOM  15009 3HD1 LEU A 943     -28.413  46.063 -35.069  1.00 11.350          H  
ATOM  15010 1HD2 LEU A 943     -30.505  46.108 -32.861  1.00 11.350          H  
ATOM  15011 2HD2 LEU A 943     -29.834  47.537 -33.640  1.00 11.350          H  
ATOM  15012 3HD2 LEU A 943     -31.586  47.286 -33.573  1.00 11.350          H  
ATOM  15013  N   THR A 944     -31.705  49.909 -37.371  1.00  7.890          N  
ATOM  15014  CA  THR A 944     -31.700  50.870 -38.465  1.00  8.640          C  
ATOM  15015  C   THR A 944     -30.339  51.521 -38.538  1.00  9.020          C  
ATOM  15016  O   THR A 944     -29.544  51.397 -37.600  1.00  8.880          O  
ATOM  15017  CB  THR A 944     -32.741  51.971 -38.223  1.00 11.800          C  
ATOM  15018  OG1 THR A 944     -32.308  52.766 -37.100  1.00 11.800          O  
ATOM  15019  CG2 THR A 944     -34.117  51.337 -37.898  1.00 11.800          C  
ATOM  15020  H   THR A 944     -31.348  50.209 -36.476  1.00  9.470          H  
ATOM  15021  HA  THR A 944     -31.899  50.360 -39.411  1.00 10.370          H  
ATOM  15022  HB  THR A 944     -32.821  52.602 -39.107  1.00 14.160          H  
ATOM  15023  HG1 THR A 944     -32.930  53.495 -36.962  1.00 14.160          H  
ATOM  15024 1HG2 THR A 944     -34.846  52.127 -37.723  1.00 14.160          H  
ATOM  15025 2HG2 THR A 944     -34.439  50.727 -38.741  1.00 14.160          H  
ATOM  15026 3HG2 THR A 944     -34.060  50.715 -37.012  1.00 14.160          H  
ATOM  15027  N   GLU A 945     -30.073  52.262 -39.609  1.00  9.670          N  
ATOM  15028  CA  GLU A 945     -28.786  52.927 -39.758  1.00 10.200          C  
ATOM  15029  C   GLU A 945     -28.506  53.918 -38.641  1.00 10.250          C  
ATOM  15030  O   GLU A 945     -27.376  54.014 -38.174  1.00 10.400          O  
ATOM  15031  CB  GLU A 945     -28.738  53.643 -41.106  1.00 14.070          C  
ATOM  15032  CG  GLU A 945     -28.755  52.696 -42.311  1.00 14.070          C  
ATOM  15033  CD  GLU A 945     -30.145  52.200 -42.657  1.00 14.070          C  
ATOM  15034  OE1 GLU A 945     -31.082  52.615 -41.998  1.00 14.070          O  
ATOM  15035  OE2 GLU A 945     -30.271  51.406 -43.549  1.00 14.070          O  
ATOM  15036  H   GLU A 945     -30.764  52.341 -40.361  1.00 11.600          H  
ATOM  15037  HA  GLU A 945     -28.006  52.166 -39.739  1.00 12.240          H  
ATOM  15038 1HB  GLU A 945     -29.593  54.314 -41.191  1.00 16.880          H  
ATOM  15039 2HB  GLU A 945     -27.837  54.255 -41.163  1.00 16.880          H  
ATOM  15040 1HG  GLU A 945     -28.337  53.214 -43.172  1.00 16.880          H  
ATOM  15041 2HG  GLU A 945     -28.116  51.842 -42.089  1.00 16.880          H  
ATOM  15042  N   GLU A 946     -29.531  54.639 -38.195  1.00 10.310          N  
ATOM  15043  CA  GLU A 946     -29.352  55.625 -37.136  1.00 10.590          C  
ATOM  15044  C   GLU A 946     -28.921  54.967 -35.831  1.00 10.220          C  
ATOM  15045  O   GLU A 946     -28.089  55.507 -35.089  1.00 10.480          O  
ATOM  15046  CB  GLU A 946     -30.661  56.393 -36.921  1.00 14.710          C  
ATOM  15047  CG  GLU A 946     -31.033  57.341 -38.059  1.00 14.710          C  
ATOM  15048  CD  GLU A 946     -32.398  57.981 -37.896  1.00 14.710          C  
ATOM  15049  OE1 GLU A 946     -33.254  57.394 -37.254  1.00 14.710          O  
ATOM  15050  OE2 GLU A 946     -32.587  59.053 -38.416  1.00 14.710          O  
ATOM  15051  H   GLU A 946     -30.435  54.512 -38.630  1.00 12.370          H  
ATOM  15052  HA  GLU A 946     -28.572  56.325 -37.443  1.00 12.710          H  
ATOM  15053 1HB  GLU A 946     -31.478  55.682 -36.791  1.00 17.660          H  
ATOM  15054 2HB  GLU A 946     -30.591  56.980 -36.006  1.00 17.660          H  
ATOM  15055 1HG  GLU A 946     -30.280  58.127 -38.110  1.00 17.660          H  
ATOM  15056 2HG  GLU A 946     -31.002  56.791 -38.999  1.00 17.660          H  
ATOM  15057  N   LEU A 947     -29.511  53.805 -35.554  1.00  9.790          N  
ATOM  15058  CA  LEU A 947     -29.242  53.063 -34.336  1.00  9.610          C  
ATOM  15059  C   LEU A 947     -27.861  52.434 -34.367  1.00  9.880          C  
ATOM  15060  O   LEU A 947     -27.110  52.529 -33.391  1.00 10.090          O  
ATOM  15061  CB  LEU A 947     -30.324  51.998 -34.197  1.00 13.530          C  
ATOM  15062  CG  LEU A 947     -31.747  52.540 -33.936  1.00 13.530          C  
ATOM  15063  CD1 LEU A 947     -32.729  51.438 -34.116  1.00 13.530          C  
ATOM  15064  CD2 LEU A 947     -31.879  53.074 -32.525  1.00 13.530          C  
ATOM  15065  H   LEU A 947     -30.193  53.442 -36.223  1.00 11.750          H  
ATOM  15066  HA  LEU A 947     -29.274  53.751 -33.496  1.00 11.530          H  
ATOM  15067 1HB  LEU A 947     -30.352  51.429 -35.115  1.00 16.230          H  
ATOM  15068 2HB  LEU A 947     -30.053  51.326 -33.402  1.00 16.230          H  
ATOM  15069  HG  LEU A 947     -31.962  53.336 -34.641  1.00 16.230          H  
ATOM  15070 1HD1 LEU A 947     -33.720  51.823 -33.947  1.00 16.230          H  
ATOM  15071 2HD1 LEU A 947     -32.674  51.053 -35.107  1.00 16.230          H  
ATOM  15072 3HD1 LEU A 947     -32.507  50.652 -33.420  1.00 16.230          H  
ATOM  15073 1HD2 LEU A 947     -32.866  53.433 -32.405  1.00 16.230          H  
ATOM  15074 2HD2 LEU A 947     -31.703  52.277 -31.812  1.00 16.230          H  
ATOM  15075 3HD2 LEU A 947     -31.186  53.887 -32.344  1.00 16.230          H  
ATOM  15076  N   VAL A 948     -27.487  51.877 -35.518  1.00 10.110          N  
ATOM  15077  CA  VAL A 948     -26.180  51.273 -35.654  1.00 10.610          C  
ATOM  15078  C   VAL A 948     -25.130  52.365 -35.525  1.00 11.240          C  
ATOM  15079  O   VAL A 948     -24.136  52.185 -34.825  1.00 11.530          O  
ATOM  15080  CB  VAL A 948     -26.051  50.472 -36.962  1.00 14.650          C  
ATOM  15081  CG1 VAL A 948     -24.590  50.014 -37.161  1.00 14.650          C  
ATOM  15082  CG2 VAL A 948     -27.001  49.231 -36.884  1.00 14.650          C  
ATOM  15083  H   VAL A 948     -28.146  51.840 -36.300  1.00 12.130          H  
ATOM  15084  HA  VAL A 948     -26.041  50.568 -34.836  1.00 12.730          H  
ATOM  15085  HB  VAL A 948     -26.333  51.105 -37.806  1.00 17.580          H  
ATOM  15086 1HG1 VAL A 948     -24.511  49.446 -38.085  1.00 17.580          H  
ATOM  15087 2HG1 VAL A 948     -23.928  50.878 -37.218  1.00 17.580          H  
ATOM  15088 3HG1 VAL A 948     -24.290  49.384 -36.319  1.00 17.580          H  
ATOM  15089 1HG2 VAL A 948     -26.930  48.655 -37.804  1.00 17.580          H  
ATOM  15090 2HG2 VAL A 948     -26.712  48.604 -36.039  1.00 17.580          H  
ATOM  15091 3HG2 VAL A 948     -28.027  49.564 -36.746  1.00 17.580          H  
ATOM  15092  N   GLN A 949     -25.341  53.524 -36.164  1.00 11.610          N  
ATOM  15093  CA  GLN A 949     -24.367  54.599 -36.050  1.00 12.310          C  
ATOM  15094  C   GLN A 949     -24.152  55.000 -34.591  1.00 12.480          C  
ATOM  15095  O   GLN A 949     -23.000  55.194 -34.195  1.00 12.920          O  
ATOM  15096  CB  GLN A 949     -24.813  55.800 -36.877  1.00 16.950          C  
ATOM  15097  CG  GLN A 949     -24.706  55.595 -38.383  1.00 16.950          C  
ATOM  15098  CD  GLN A 949     -25.391  56.699 -39.165  1.00 16.950          C  
ATOM  15099  OE1 GLN A 949     -26.134  57.507 -38.596  1.00 16.950          O  
ATOM  15100  NE2 GLN A 949     -25.151  56.742 -40.469  1.00 16.950          N  
ATOM  15101  H   GLN A 949     -26.164  53.654 -36.759  1.00 13.930          H  
ATOM  15102  HA  GLN A 949     -23.418  54.243 -36.445  1.00 14.770          H  
ATOM  15103 1HB  GLN A 949     -25.858  56.017 -36.647  1.00 20.340          H  
ATOM  15104 2HB  GLN A 949     -24.228  56.675 -36.602  1.00 20.340          H  
ATOM  15105 1HG  GLN A 949     -23.650  55.615 -38.645  1.00 20.340          H  
ATOM  15106 2HG  GLN A 949     -25.124  54.641 -38.663  1.00 20.340          H  
ATOM  15107 1HE2 GLN A 949     -25.579  57.449 -41.034  1.00 20.340          H  
ATOM  15108 2HE2 GLN A 949     -24.543  56.069 -40.892  1.00 20.340          H  
ATOM  15109  N   GLU A 950     -25.222  55.101 -33.776  1.00 12.330          N  
ATOM  15110  CA  GLU A 950     -25.007  55.379 -32.354  1.00 12.660          C  
ATOM  15111  C   GLU A 950     -24.173  54.273 -31.715  1.00 12.840          C  
ATOM  15112  O   GLU A 950     -23.255  54.554 -30.937  1.00 13.340          O  
ATOM  15113  CB  GLU A 950     -26.314  55.533 -31.579  1.00 17.590          C  
ATOM  15114  CG  GLU A 950     -26.085  55.777 -30.064  1.00 17.590          C  
ATOM  15115  CD  GLU A 950     -27.336  55.993 -29.270  1.00 17.590          C  
ATOM  15116  OE1 GLU A 950     -28.371  56.189 -29.855  1.00 17.590          O  
ATOM  15117  OE2 GLU A 950     -27.258  55.919 -28.056  1.00 17.590          O  
ATOM  15118  H   GLU A 950     -26.174  55.019 -34.156  1.00 14.800          H  
ATOM  15119  HA  GLU A 950     -24.454  56.313 -32.270  1.00 15.190          H  
ATOM  15120 1HB  GLU A 950     -26.875  56.376 -31.982  1.00 21.110          H  
ATOM  15121 2HB  GLU A 950     -26.925  54.648 -31.711  1.00 21.110          H  
ATOM  15122 1HG  GLU A 950     -25.575  54.911 -29.645  1.00 21.110          H  
ATOM  15123 2HG  GLU A 950     -25.428  56.638 -29.943  1.00 21.110          H  
ATOM  15124  N   GLY A 951     -24.500  53.016 -32.047  1.00 12.580          N  
ATOM  15125  CA  GLY A 951     -23.806  51.837 -31.539  1.00 12.890          C  
ATOM  15126  C   GLY A 951     -22.309  51.947 -31.798  1.00 13.570          C  
ATOM  15127  O   GLY A 951     -21.498  51.778 -30.877  1.00 14.040          O  
ATOM  15128  H   GLY A 951     -25.311  52.873 -32.661  1.00 15.100          H  
ATOM  15129 1HA  GLY A 951     -23.999  51.723 -30.473  1.00 15.470          H  
ATOM  15130 2HA  GLY A 951     -24.200  50.951 -32.041  1.00 15.470          H  
ATOM  15131  N   VAL A 952     -21.958  52.215 -33.056  1.00 13.760          N  
ATOM  15132  CA  VAL A 952     -20.578  52.345 -33.476  1.00 14.540          C  
ATOM  15133  C   VAL A 952     -19.927  53.525 -32.785  1.00 15.210          C  
ATOM  15134  O   VAL A 952     -18.795  53.415 -32.322  1.00 15.840          O  
ATOM  15135  CB  VAL A 952     -20.473  52.478 -35.008  1.00 20.040          C  
ATOM  15136  CG1 VAL A 952     -19.025  52.825 -35.421  1.00 20.040          C  
ATOM  15137  CG2 VAL A 952     -20.906  51.143 -35.648  1.00 20.040          C  
ATOM  15138  H   VAL A 952     -22.711  52.324 -33.735  1.00 16.510          H  
ATOM  15139  HA  VAL A 952     -20.047  51.437 -33.186  1.00 17.450          H  
ATOM  15140  HB  VAL A 952     -21.132  53.282 -35.348  1.00 24.050          H  
ATOM  15141 1HG1 VAL A 952     -18.970  52.910 -36.506  1.00 24.050          H  
ATOM  15142 2HG1 VAL A 952     -18.717  53.772 -34.978  1.00 24.050          H  
ATOM  15143 3HG1 VAL A 952     -18.351  52.033 -35.084  1.00 24.050          H  
ATOM  15144 1HG2 VAL A 952     -20.850  51.220 -36.732  1.00 24.050          H  
ATOM  15145 2HG2 VAL A 952     -20.244  50.344 -35.301  1.00 24.050          H  
ATOM  15146 3HG2 VAL A 952     -21.929  50.913 -35.355  1.00 24.050          H  
ATOM  15147  N   ALA A 953     -20.602  54.674 -32.713  1.00 15.210          N  
ATOM  15148  CA  ALA A 953     -19.979  55.814 -32.068  1.00 15.960          C  
ATOM  15149  C   ALA A 953     -19.593  55.469 -30.642  1.00 16.140          C  
ATOM  15150  O   ALA A 953     -18.502  55.834 -30.201  1.00 16.910          O  
ATOM  15151  CB  ALA A 953     -20.919  57.001 -32.067  1.00 22.040          C  
ATOM  15152  H   ALA A 953     -21.533  54.768 -33.130  1.00 18.250          H  
ATOM  15153  HA  ALA A 953     -19.076  56.068 -32.619  1.00 19.150          H  
ATOM  15154 1HB  ALA A 953     -20.434  57.853 -31.594  1.00 26.450          H  
ATOM  15155 2HB  ALA A 953     -21.184  57.251 -33.094  1.00 26.450          H  
ATOM  15156 3HB  ALA A 953     -21.823  56.741 -31.514  1.00 26.450          H  
ATOM  15157  N   ARG A 954     -20.453  54.729 -29.932  1.00 15.540          N  
ATOM  15158  CA  ARG A 954     -20.125  54.322 -28.579  1.00 15.800          C  
ATOM  15159  C   ARG A 954     -18.889  53.431 -28.556  1.00 16.360          C  
ATOM  15160  O   ARG A 954     -17.976  53.681 -27.763  1.00 17.010          O  
ATOM  15161  CB  ARG A 954     -21.300  53.596 -27.950  1.00 22.020          C  
ATOM  15162  CG  ARG A 954     -22.467  54.484 -27.570  1.00 22.020          C  
ATOM  15163  CD  ARG A 954     -23.625  53.696 -27.061  1.00 22.020          C  
ATOM  15164  NE  ARG A 954     -24.724  54.564 -26.654  1.00 22.020          N  
ATOM  15165  CZ  ARG A 954     -24.876  55.112 -25.438  1.00 22.020          C  
ATOM  15166  NH1 ARG A 954     -24.023  54.882 -24.437  1.00 22.020          N  
ATOM  15167  NH2 ARG A 954     -25.922  55.896 -25.270  1.00 22.020          N  
ATOM  15168  H   ARG A 954     -21.371  54.502 -30.336  1.00 18.650          H  
ATOM  15169  HA  ARG A 954     -19.918  55.214 -27.991  1.00 18.960          H  
ATOM  15170 1HB  ARG A 954     -21.672  52.839 -28.628  1.00 26.420          H  
ATOM  15171 2HB  ARG A 954     -20.963  53.089 -27.047  1.00 26.420          H  
ATOM  15172 1HG  ARG A 954     -22.150  55.172 -26.790  1.00 26.420          H  
ATOM  15173 2HG  ARG A 954     -22.795  55.050 -28.440  1.00 26.420          H  
ATOM  15174 1HD  ARG A 954     -23.990  53.048 -27.863  1.00 26.420          H  
ATOM  15175 2HD  ARG A 954     -23.322  53.083 -26.216  1.00 26.420          H  
ATOM  15176  HE  ARG A 954     -25.450  54.821 -27.347  1.00 26.420          H  
ATOM  15177 1HH1 ARG A 954     -23.201  54.256 -24.550  1.00 26.420          H  
ATOM  15178 2HH1 ARG A 954     -24.174  55.311 -23.539  1.00 26.420          H  
ATOM  15179 1HH2 ARG A 954     -26.552  56.043 -26.080  1.00 26.420          H  
ATOM  15180 2HH2 ARG A 954     -26.104  56.339 -24.383  1.00 26.420          H  
ATOM  15181  N   GLU A 955     -18.815  52.454 -29.477  1.00 16.240          N  
ATOM  15182  CA  GLU A 955     -17.669  51.549 -29.532  1.00 16.960          C  
ATOM  15183  C   GLU A 955     -16.377  52.321 -29.811  1.00 17.830          C  
ATOM  15184  O   GLU A 955     -15.344  52.078 -29.180  1.00 18.620          O  
ATOM  15185  CB  GLU A 955     -17.861  50.518 -30.655  1.00 23.460          C  
ATOM  15186  CG  GLU A 955     -18.974  49.464 -30.451  1.00 23.460          C  
ATOM  15187  CD  GLU A 955     -19.151  48.611 -31.698  1.00 23.460          C  
ATOM  15188  OE1 GLU A 955     -18.481  48.904 -32.657  1.00 23.460          O  
ATOM  15189  OE2 GLU A 955     -19.955  47.707 -31.703  1.00 23.460          O  
ATOM  15190  H   GLU A 955     -19.618  52.297 -30.097  1.00 19.490          H  
ATOM  15191  HA  GLU A 955     -17.580  51.040 -28.570  1.00 20.350          H  
ATOM  15192 1HB  GLU A 955     -18.087  51.045 -31.578  1.00 28.150          H  
ATOM  15193 2HB  GLU A 955     -16.924  49.993 -30.818  1.00 28.150          H  
ATOM  15194 1HG  GLU A 955     -18.729  48.827 -29.603  1.00 28.150          H  
ATOM  15195 2HG  GLU A 955     -19.905  49.967 -30.222  1.00 28.150          H  
ATOM  15196  N   VAL A 956     -16.445  53.299 -30.719  1.00 17.760          N  
ATOM  15197  CA  VAL A 956     -15.278  54.095 -31.064  1.00 18.640          C  
ATOM  15198  C   VAL A 956     -14.813  54.942 -29.898  1.00 19.210          C  
ATOM  15199  O   VAL A 956     -13.615  54.984 -29.616  1.00 19.920          O  
ATOM  15200  CB  VAL A 956     -15.548  54.986 -32.291  1.00 25.740          C  
ATOM  15201  CG1 VAL A 956     -14.379  55.970 -32.511  1.00 25.740          C  
ATOM  15202  CG2 VAL A 956     -15.714  54.093 -33.529  1.00 25.740          C  
ATOM  15203  H   VAL A 956     -17.333  53.439 -31.210  1.00 21.310          H  
ATOM  15204  HA  VAL A 956     -14.473  53.410 -31.328  1.00 22.370          H  
ATOM  15205  HB  VAL A 956     -16.461  55.562 -32.124  1.00 30.890          H  
ATOM  15206 1HG1 VAL A 956     -14.598  56.581 -33.381  1.00 30.890          H  
ATOM  15207 2HG1 VAL A 956     -14.256  56.618 -31.647  1.00 30.890          H  
ATOM  15208 3HG1 VAL A 956     -13.454  55.415 -32.678  1.00 30.890          H  
ATOM  15209 1HG2 VAL A 956     -15.918  54.711 -34.402  1.00 30.890          H  
ATOM  15210 2HG2 VAL A 956     -14.800  53.524 -33.691  1.00 30.890          H  
ATOM  15211 3HG2 VAL A 956     -16.539  53.404 -33.375  1.00 30.890          H  
ATOM  15212  N   ILE A 957     -15.742  55.613 -29.224  1.00 18.970          N  
ATOM  15213  CA  ILE A 957     -15.378  56.455 -28.101  1.00 19.570          C  
ATOM  15214  C   ILE A 957     -14.750  55.626 -27.006  1.00 19.870          C  
ATOM  15215  O   ILE A 957     -13.731  56.036 -26.440  1.00 20.730          O  
ATOM  15216  CB  ILE A 957     -16.608  57.202 -27.550  1.00 27.160          C  
ATOM  15217  CG1 ILE A 957     -17.061  58.250 -28.606  1.00 27.160          C  
ATOM  15218  CG2 ILE A 957     -16.263  57.860 -26.167  1.00 27.160          C  
ATOM  15219  CD1 ILE A 957     -18.437  58.837 -28.365  1.00 27.160          C  
ATOM  15220  H   ILE A 957     -16.719  55.554 -29.525  1.00 22.760          H  
ATOM  15221  HA  ILE A 957     -14.652  57.187 -28.437  1.00 23.480          H  
ATOM  15222  HB  ILE A 957     -17.432  56.497 -27.423  1.00 32.590          H  
ATOM  15223 1HG1 ILE A 957     -16.339  59.063 -28.620  1.00 32.590          H  
ATOM  15224 2HG1 ILE A 957     -17.060  57.779 -29.586  1.00 32.590          H  
ATOM  15225 1HG2 ILE A 957     -17.129  58.382 -25.780  1.00 32.590          H  
ATOM  15226 2HG2 ILE A 957     -15.973  57.099 -25.445  1.00 32.590          H  
ATOM  15227 3HG2 ILE A 957     -15.440  58.565 -26.293  1.00 32.590          H  
ATOM  15228 1HD1 ILE A 957     -18.665  59.551 -29.156  1.00 32.590          H  
ATOM  15229 2HD1 ILE A 957     -19.178  58.034 -28.379  1.00 32.590          H  
ATOM  15230 3HD1 ILE A 957     -18.472  59.346 -27.408  1.00 32.590          H  
ATOM  15231  N   ARG A 958     -15.348  54.484 -26.674  1.00 19.250          N  
ATOM  15232  CA  ARG A 958     -14.768  53.672 -25.632  1.00 19.590          C  
ATOM  15233  C   ARG A 958     -13.408  53.127 -26.040  1.00 20.300          C  
ATOM  15234  O   ARG A 958     -12.527  53.044 -25.181  1.00 20.920          O  
ATOM  15235  CB  ARG A 958     -15.684  52.549 -25.224  1.00 27.290          C  
ATOM  15236  CG  ARG A 958     -16.985  52.975 -24.545  1.00 27.290          C  
ATOM  15237  CD  ARG A 958     -16.798  53.756 -23.336  1.00 27.290          C  
ATOM  15238  NE  ARG A 958     -18.040  53.859 -22.645  1.00 27.290          N  
ATOM  15239  CZ  ARG A 958     -18.339  54.662 -21.638  1.00 27.290          C  
ATOM  15240  NH1 ARG A 958     -17.470  55.534 -21.138  1.00 27.290          N  
ATOM  15241  NH2 ARG A 958     -19.560  54.526 -21.173  1.00 27.290          N  
ATOM  15242  H   ARG A 958     -16.210  54.188 -27.147  1.00 23.100          H  
ATOM  15243  HA  ARG A 958     -14.609  54.306 -24.763  1.00 23.510          H  
ATOM  15244 1HB  ARG A 958     -15.968  51.979 -26.114  1.00 32.750          H  
ATOM  15245 2HB  ARG A 958     -15.159  51.876 -24.554  1.00 32.750          H  
ATOM  15246 1HG  ARG A 958     -17.575  53.568 -25.235  1.00 32.750          H  
ATOM  15247 2HG  ARG A 958     -17.554  52.123 -24.253  1.00 32.750          H  
ATOM  15248 1HD  ARG A 958     -16.056  53.298 -22.683  1.00 32.750          H  
ATOM  15249 2HD  ARG A 958     -16.495  54.758 -23.617  1.00 32.750          H  
ATOM  15250  HE  ARG A 958     -18.801  53.219 -22.935  1.00 32.750          H  
ATOM  15251 1HH1 ARG A 958     -16.517  55.611 -21.535  1.00 32.750          H  
ATOM  15252 2HH1 ARG A 958     -17.736  56.126 -20.366  1.00 32.750          H  
ATOM  15253 1HH2 ARG A 958     -20.149  53.801 -21.638  1.00 32.750          H  
ATOM  15254 2HH2 ARG A 958     -19.901  55.082 -20.405  1.00 32.750          H  
ATOM  15255  N   ALA A 959     -13.223  52.743 -27.321  1.00 20.290          N  
ATOM  15256  CA  ALA A 959     -11.926  52.258 -27.766  1.00 20.980          C  
ATOM  15257  C   ALA A 959     -10.884  53.338 -27.558  1.00 21.770          C  
ATOM  15258  O   ALA A 959      -9.804  53.050 -27.052  1.00 22.450          O  
ATOM  15259  CB  ALA A 959     -11.970  51.868 -29.227  1.00 29.100          C  
ATOM  15260  H   ALA A 959     -13.998  52.736 -27.992  1.00 24.350          H  
ATOM  15261  HA  ALA A 959     -11.655  51.388 -27.168  1.00 25.180          H  
ATOM  15262 1HB  ALA A 959     -11.000  51.514 -29.541  1.00 34.920          H  
ATOM  15263 2HB  ALA A 959     -12.716  51.078 -29.366  1.00 34.920          H  
ATOM  15264 3HB  ALA A 959     -12.245  52.734 -29.821  1.00 34.920          H  
ATOM  15265  N   VAL A 960     -11.235  54.592 -27.866  1.00 21.750          N  
ATOM  15266  CA  VAL A 960     -10.316  55.703 -27.684  1.00 22.570          C  
ATOM  15267  C   VAL A 960      -9.978  55.925 -26.223  1.00 23.000          C  
ATOM  15268  O   VAL A 960      -8.816  56.183 -25.904  1.00 23.820          O  
ATOM  15269  CB  VAL A 960     -10.852  56.985 -28.333  1.00 31.270          C  
ATOM  15270  CG1 VAL A 960      -9.973  58.197 -27.955  1.00 31.270          C  
ATOM  15271  CG2 VAL A 960     -10.842  56.778 -29.837  1.00 31.270          C  
ATOM  15272  H   VAL A 960     -12.147  54.752 -28.309  1.00 26.100          H  
ATOM  15273  HA  VAL A 960      -9.398  55.460 -28.203  1.00 27.080          H  
ATOM  15274  HB  VAL A 960     -11.873  57.178 -27.989  1.00 37.520          H  
ATOM  15275 1HG1 VAL A 960     -10.363  59.092 -28.442  1.00 37.520          H  
ATOM  15276 2HG1 VAL A 960      -9.980  58.353 -26.877  1.00 37.520          H  
ATOM  15277 3HG1 VAL A 960      -8.965  58.025 -28.274  1.00 37.520          H  
ATOM  15278 1HG2 VAL A 960     -11.215  57.660 -30.316  1.00 37.520          H  
ATOM  15279 2HG2 VAL A 960      -9.832  56.577 -30.172  1.00 37.520          H  
ATOM  15280 3HG2 VAL A 960     -11.463  55.936 -30.104  1.00 37.520          H  
ATOM  15281  N   GLN A 961     -10.979  55.876 -25.340  1.00 22.520          N  
ATOM  15282  CA  GLN A 961     -10.729  56.053 -23.915  1.00 22.990          C  
ATOM  15283  C   GLN A 961      -9.798  54.943 -23.411  1.00 23.350          C  
ATOM  15284  O   GLN A 961      -8.854  55.207 -22.655  1.00 24.130          O  
ATOM  15285  CB  GLN A 961     -12.057  56.020 -23.154  1.00 32.000          C  
ATOM  15286  CG  GLN A 961     -12.956  57.229 -23.405  1.00 32.000          C  
ATOM  15287  CD  GLN A 961     -14.338  57.060 -22.792  1.00 32.000          C  
ATOM  15288  OE1 GLN A 961     -14.695  55.960 -22.341  1.00 32.000          O  
ATOM  15289  NE2 GLN A 961     -15.115  58.137 -22.776  1.00 32.000          N  
ATOM  15290  H   GLN A 961     -11.936  55.731 -25.681  1.00 27.020          H  
ATOM  15291  HA  GLN A 961     -10.243  57.014 -23.759  1.00 27.590          H  
ATOM  15292 1HB  GLN A 961     -12.608  55.127 -23.445  1.00 38.400          H  
ATOM  15293 2HB  GLN A 961     -11.865  55.952 -22.086  1.00 38.400          H  
ATOM  15294 1HG  GLN A 961     -12.491  58.103 -22.955  1.00 38.400          H  
ATOM  15295 2HG  GLN A 961     -13.066  57.382 -24.473  1.00 38.400          H  
ATOM  15296 1HE2 GLN A 961     -16.036  58.093 -22.391  1.00 38.400          H  
ATOM  15297 2HE2 GLN A 961     -14.781  59.003 -23.154  1.00 38.400          H  
ATOM  15298  N   ASP A 962     -10.021  53.715 -23.900  1.00 22.890          N  
ATOM  15299  CA  ASP A 962      -9.209  52.560 -23.553  1.00 23.270          C  
ATOM  15300  C   ASP A 962      -7.789  52.799 -24.051  1.00 24.030          C  
ATOM  15301  O   ASP A 962      -6.828  52.625 -23.298  1.00 24.710          O  
ATOM  15302  CB  ASP A 962      -9.830  51.282 -24.167  1.00 32.430          C  
ATOM  15303  CG  ASP A 962      -9.175  49.945 -23.765  1.00 32.430          C  
ATOM  15304  OD1 ASP A 962      -8.727  49.836 -22.626  1.00 32.430          O  
ATOM  15305  OD2 ASP A 962      -9.175  49.014 -24.575  1.00 32.430          O  
ATOM  15306  H   ASP A 962     -10.836  53.561 -24.500  1.00 27.470          H  
ATOM  15307  HA  ASP A 962      -9.187  52.455 -22.470  1.00 27.920          H  
ATOM  15308 1HB  ASP A 962     -10.891  51.244 -23.912  1.00 38.910          H  
ATOM  15309 2HB  ASP A 962      -9.775  51.356 -25.247  1.00 38.910          H  
ATOM  15310  N   TYR A 963      -7.650  53.246 -25.303  1.00 24.020          N  
ATOM  15311  CA  TYR A 963      -6.346  53.492 -25.874  1.00 24.770          C  
ATOM  15312  C   TYR A 963      -5.603  54.538 -25.077  1.00 25.420          C  
ATOM  15313  O   TYR A 963      -4.437  54.345 -24.746  1.00 26.050          O  
ATOM  15314  CB  TYR A 963      -6.469  54.012 -27.309  1.00 34.380          C  
ATOM  15315  CG  TYR A 963      -7.001  53.053 -28.349  1.00 34.380          C  
ATOM  15316  CD1 TYR A 963      -6.863  51.692 -28.236  1.00 34.380          C  
ATOM  15317  CD2 TYR A 963      -7.634  53.569 -29.448  1.00 34.380          C  
ATOM  15318  CE1 TYR A 963      -7.327  50.888 -29.211  1.00 34.380          C  
ATOM  15319  CE2 TYR A 963      -8.115  52.761 -30.428  1.00 34.380          C  
ATOM  15320  CZ  TYR A 963      -7.959  51.422 -30.326  1.00 34.380          C  
ATOM  15321  OH  TYR A 963      -8.426  50.608 -31.333  1.00 34.380          O  
ATOM  15322  H   TYR A 963      -8.474  53.358 -25.888  1.00 28.820          H  
ATOM  15323  HA  TYR A 963      -5.769  52.579 -25.833  1.00 29.720          H  
ATOM  15324 1HB  TYR A 963      -7.114  54.883 -27.308  1.00 41.250          H  
ATOM  15325 2HB  TYR A 963      -5.495  54.349 -27.645  1.00 41.250          H  
ATOM  15326  HD1 TYR A 963      -6.377  51.232 -27.388  1.00 41.250          H  
ATOM  15327  HD2 TYR A 963      -7.753  54.627 -29.535  1.00 41.250          H  
ATOM  15328  HE1 TYR A 963      -7.181  49.838 -29.094  1.00 41.250          H  
ATOM  15329  HE2 TYR A 963      -8.615  53.196 -31.296  1.00 41.250          H  
ATOM  15330  HH  TYR A 963      -8.237  49.693 -31.122  1.00 41.250          H  
ATOM  15331  N   ARG A 964      -6.279  55.622 -24.687  1.00 25.320          N  
ATOM  15332  CA  ARG A 964      -5.603  56.661 -23.933  1.00 25.970          C  
ATOM  15333  C   ARG A 964      -4.996  56.068 -22.675  1.00 26.510          C  
ATOM  15334  O   ARG A 964      -3.842  56.347 -22.322  1.00 27.200          O  
ATOM  15335  CB  ARG A 964      -6.551  57.787 -23.545  1.00 36.100          C  
ATOM  15336  CG  ARG A 964      -5.844  58.955 -22.894  1.00 36.100          C  
ATOM  15337  CD  ARG A 964      -6.727  59.999 -22.392  1.00 36.100          C  
ATOM  15338  NE  ARG A 964      -7.536  59.589 -21.258  1.00 36.100          N  
ATOM  15339  CZ  ARG A 964      -7.112  59.512 -19.966  1.00 36.100          C  
ATOM  15340  NH1 ARG A 964      -5.856  59.784 -19.618  1.00 36.100          N  
ATOM  15341  NH2 ARG A 964      -7.980  59.160 -19.027  1.00 36.100          N  
ATOM  15342  H   ARG A 964      -7.253  55.748 -24.980  1.00 30.380          H  
ATOM  15343  HA  ARG A 964      -4.804  57.071 -24.545  1.00 31.160          H  
ATOM  15344 1HB  ARG A 964      -7.089  58.142 -24.421  1.00 43.320          H  
ATOM  15345 2HB  ARG A 964      -7.292  57.407 -22.842  1.00 43.320          H  
ATOM  15346 1HG  ARG A 964      -5.253  58.586 -22.067  1.00 43.320          H  
ATOM  15347 2HG  ARG A 964      -5.192  59.424 -23.618  1.00 43.320          H  
ATOM  15348 1HD  ARG A 964      -6.117  60.831 -22.081  1.00 43.320          H  
ATOM  15349 2HD  ARG A 964      -7.397  60.319 -23.188  1.00 43.320          H  
ATOM  15350  HE  ARG A 964      -8.506  59.375 -21.438  1.00 43.320          H  
ATOM  15351 1HH1 ARG A 964      -5.130  60.036 -20.316  1.00 43.320          H  
ATOM  15352 2HH1 ARG A 964      -5.579  59.715 -18.651  1.00 43.320          H  
ATOM  15353 1HH2 ARG A 964      -8.938  58.952 -19.277  1.00 43.320          H  
ATOM  15354 2HH2 ARG A 964      -7.688  59.102 -18.063  1.00 43.320          H  
ATOM  15355  N   LYS A 965      -5.770  55.241 -21.970  1.00 26.280          N  
ATOM  15356  CA  LYS A 965      -5.242  54.641 -20.761  1.00 26.850          C  
ATOM  15357  C   LYS A 965      -4.093  53.661 -21.054  1.00 27.310          C  
ATOM  15358  O   LYS A 965      -3.036  53.737 -20.426  1.00 27.980          O  
ATOM  15359  CB  LYS A 965      -6.361  53.922 -20.008  1.00 37.360          C  
ATOM  15360  CG  LYS A 965      -7.395  54.856 -19.371  1.00 37.360          C  
ATOM  15361  CD  LYS A 965      -8.503  54.065 -18.666  1.00 37.360          C  
ATOM  15362  CE  LYS A 965      -9.551  54.988 -18.048  1.00 37.360          C  
ATOM  15363  NZ  LYS A 965     -10.652  54.220 -17.387  1.00 37.360          N  
ATOM  15364  H   LYS A 965      -6.741  55.073 -22.269  1.00 31.540          H  
ATOM  15365  HA  LYS A 965      -4.851  55.439 -20.131  1.00 32.220          H  
ATOM  15366 1HB  LYS A 965      -6.892  53.265 -20.702  1.00 44.830          H  
ATOM  15367 2HB  LYS A 965      -5.930  53.298 -19.228  1.00 44.830          H  
ATOM  15368 1HG  LYS A 965      -6.898  55.506 -18.653  1.00 44.830          H  
ATOM  15369 2HG  LYS A 965      -7.838  55.479 -20.151  1.00 44.830          H  
ATOM  15370 1HD  LYS A 965      -8.992  53.411 -19.394  1.00 44.830          H  
ATOM  15371 2HD  LYS A 965      -8.067  53.447 -17.882  1.00 44.830          H  
ATOM  15372 1HE  LYS A 965      -9.073  55.627 -17.308  1.00 44.830          H  
ATOM  15373 2HE  LYS A 965      -9.980  55.614 -18.832  1.00 44.830          H  
ATOM  15374 1HZ  LYS A 965     -11.325  54.863 -16.992  1.00 44.830          H  
ATOM  15375 2HZ  LYS A 965     -11.111  53.632 -18.068  1.00 44.830          H  
ATOM  15376 3HZ  LYS A 965     -10.268  53.644 -16.651  1.00 44.830          H  
ATOM  15377  N   LYS A 966      -4.260  52.786 -22.052  1.00 27.040          N  
ATOM  15378  CA  LYS A 966      -3.253  51.766 -22.368  1.00 27.540          C  
ATOM  15379  C   LYS A 966      -1.933  52.375 -22.848  1.00 27.980          C  
ATOM  15380  O   LYS A 966      -0.853  51.862 -22.553  1.00 28.750          O  
ATOM  15381  CB  LYS A 966      -3.787  50.782 -23.422  1.00 38.360          C  
ATOM  15382  CG  LYS A 966      -4.980  49.831 -22.983  1.00 38.360          C  
ATOM  15383  CD  LYS A 966      -4.570  48.838 -21.889  1.00 38.360          C  
ATOM  15384  CE  LYS A 966      -5.609  47.682 -21.674  1.00 38.360          C  
ATOM  15385  NZ  LYS A 966      -6.959  48.130 -21.144  1.00 38.360          N  
ATOM  15386  H   LYS A 966      -5.143  52.798 -22.569  1.00 32.450          H  
ATOM  15387  HA  LYS A 966      -3.037  51.214 -21.457  1.00 33.050          H  
ATOM  15388 1HB  LYS A 966      -4.151  51.361 -24.271  1.00 46.030          H  
ATOM  15389 2HB  LYS A 966      -2.970  50.159 -23.784  1.00 46.030          H  
ATOM  15390 1HG  LYS A 966      -5.797  50.440 -22.602  1.00 46.030          H  
ATOM  15391 2HG  LYS A 966      -5.349  49.283 -23.856  1.00 46.030          H  
ATOM  15392 1HD  LYS A 966      -3.605  48.399 -22.142  1.00 46.030          H  
ATOM  15393 2HD  LYS A 966      -4.468  49.373 -20.946  1.00 46.030          H  
ATOM  15394 1HE  LYS A 966      -5.762  47.161 -22.611  1.00 46.030          H  
ATOM  15395 2HE  LYS A 966      -5.176  46.986 -20.955  1.00 46.030          H  
ATOM  15396 1HZ  LYS A 966      -7.533  47.310 -21.019  1.00 46.030          H  
ATOM  15397 2HZ  LYS A 966      -6.844  48.595 -20.262  1.00 46.030          H  
ATOM  15398 3HZ  LYS A 966      -7.462  48.774 -21.794  1.00 46.030          H  
ATOM  15399  N   LEU A 967      -2.031  53.489 -23.561  1.00 27.550          N  
ATOM  15400  CA  LEU A 967      -0.908  54.228 -24.118  1.00 27.930          C  
ATOM  15401  C   LEU A 967      -0.308  55.254 -23.147  1.00 28.360          C  
ATOM  15402  O   LEU A 967       0.639  55.955 -23.509  1.00 28.700          O  
ATOM  15403  CB  LEU A 967      -1.386  54.960 -25.383  1.00 38.950          C  
ATOM  15404  CG  LEU A 967      -1.840  54.092 -26.585  1.00 38.950          C  
ATOM  15405  CD1 LEU A 967      -2.500  54.981 -27.612  1.00 38.950          C  
ATOM  15406  CD2 LEU A 967      -0.614  53.406 -27.234  1.00 38.950          C  
ATOM  15407  H   LEU A 967      -2.969  53.824 -23.791  1.00 33.060          H  
ATOM  15408  HA  LEU A 967      -0.128  53.517 -24.370  1.00 33.520          H  
ATOM  15409 1HB  LEU A 967      -2.229  55.592 -25.100  1.00 46.740          H  
ATOM  15410 2HB  LEU A 967      -0.578  55.597 -25.733  1.00 46.740          H  
ATOM  15411  HG  LEU A 967      -2.559  53.354 -26.247  1.00 46.740          H  
ATOM  15412 1HD1 LEU A 967      -2.831  54.384 -28.462  1.00 46.740          H  
ATOM  15413 2HD1 LEU A 967      -3.358  55.470 -27.160  1.00 46.740          H  
ATOM  15414 3HD1 LEU A 967      -1.794  55.719 -27.942  1.00 46.740          H  
ATOM  15415 1HD2 LEU A 967      -0.940  52.815 -28.081  1.00 46.740          H  
ATOM  15416 2HD2 LEU A 967       0.095  54.163 -27.575  1.00 46.740          H  
ATOM  15417 3HD2 LEU A 967      -0.125  52.753 -26.516  1.00 46.740          H  
ATOM  15418  N   ASP A 968      -0.859  55.363 -21.927  1.00 28.400          N  
ATOM  15419  CA  ASP A 968      -0.419  56.343 -20.926  1.00 28.840          C  
ATOM  15420  C   ASP A 968      -0.433  57.776 -21.477  1.00 28.440          C  
ATOM  15421  O   ASP A 968       0.535  58.525 -21.318  1.00 28.910          O  
ATOM  15422  CB  ASP A 968       0.990  55.994 -20.397  1.00 40.200          C  
ATOM  15423  CG  ASP A 968       1.345  56.676 -19.034  1.00 40.200          C  
ATOM  15424  OD1 ASP A 968       0.432  56.971 -18.290  1.00 40.200          O  
ATOM  15425  OD2 ASP A 968       2.518  56.847 -18.742  1.00 40.200          O  
ATOM  15426  H   ASP A 968      -1.621  54.736 -21.651  1.00 34.080          H  
ATOM  15427  HA  ASP A 968      -1.120  56.299 -20.089  1.00 34.610          H  
ATOM  15428 1HB  ASP A 968       1.069  54.913 -20.279  1.00 48.240          H  
ATOM  15429 2HB  ASP A 968       1.736  56.293 -21.136  1.00 48.240          H  
ATOM  15430  N   LEU A 969      -1.521  58.159 -22.148  1.00 27.610          N  
ATOM  15431  CA  LEU A 969      -1.623  59.495 -22.712  1.00 27.200          C  
ATOM  15432  C   LEU A 969      -2.544  60.464 -21.939  1.00 26.920          C  
ATOM  15433  O   LEU A 969      -3.431  60.021 -21.202  1.00 26.600          O  
ATOM  15434  CB  LEU A 969      -2.127  59.390 -24.154  1.00 38.240          C  
ATOM  15435  CG  LEU A 969      -1.252  58.634 -25.149  1.00 38.240          C  
ATOM  15436  CD1 LEU A 969      -2.003  58.518 -26.449  1.00 38.240          C  
ATOM  15437  CD2 LEU A 969       0.061  59.370 -25.396  1.00 38.240          C  
ATOM  15438  H   LEU A 969      -2.298  57.497 -22.254  1.00 33.130          H  
ATOM  15439  HA  LEU A 969      -0.620  59.877 -22.742  1.00 32.640          H  
ATOM  15440 1HB  LEU A 969      -3.063  58.863 -24.129  1.00 45.890          H  
ATOM  15441 2HB  LEU A 969      -2.312  60.373 -24.541  1.00 45.890          H  
ATOM  15442  HG  LEU A 969      -1.040  57.658 -24.766  1.00 45.890          H  
ATOM  15443 1HD1 LEU A 969      -1.400  57.981 -27.152  1.00 45.890          H  
ATOM  15444 2HD1 LEU A 969      -2.929  57.985 -26.286  1.00 45.890          H  
ATOM  15445 3HD1 LEU A 969      -2.219  59.518 -26.840  1.00 45.890          H  
ATOM  15446 1HD2 LEU A 969       0.653  58.812 -26.122  1.00 45.890          H  
ATOM  15447 2HD2 LEU A 969      -0.148  60.370 -25.793  1.00 45.890          H  
ATOM  15448 3HD2 LEU A 969       0.630  59.457 -24.476  1.00 45.890          H  
ATOM  15449  N   PRO A 970      -2.229  61.780 -21.948  1.00 27.120          N  
ATOM  15450  CA  PRO A 970      -3.075  62.895 -21.551  1.00 26.970          C  
ATOM  15451  C   PRO A 970      -4.273  63.003 -22.484  1.00 26.290          C  
ATOM  15452  O   PRO A 970      -4.192  62.596 -23.656  1.00 26.000          O  
ATOM  15453  CB  PRO A 970      -2.160  64.119 -21.673  1.00 40.450          C  
ATOM  15454  CG  PRO A 970      -0.761  63.574 -21.597  1.00 40.450          C  
ATOM  15455  CD  PRO A 970      -0.824  62.189 -22.210  1.00 40.450          C  
ATOM  15456  HA  PRO A 970      -3.404  62.749 -20.514  1.00 32.360          H  
ATOM  15457 1HB  PRO A 970      -2.385  64.668 -22.579  1.00 48.550          H  
ATOM  15458 2HB  PRO A 970      -2.371  64.811 -20.842  1.00 48.550          H  
ATOM  15459 1HG  PRO A 970      -0.073  64.239 -22.145  1.00 48.550          H  
ATOM  15460 2HG  PRO A 970      -0.418  63.557 -20.553  1.00 48.550          H  
ATOM  15461 1HD  PRO A 970      -0.590  62.205 -23.282  1.00 48.550          H  
ATOM  15462 2HD  PRO A 970      -0.115  61.573 -21.629  1.00 48.550          H  
ATOM  15463  N   VAL A 971      -5.349  63.590 -21.984  1.00 26.100          N  
ATOM  15464  CA  VAL A 971      -6.547  63.791 -22.780  1.00 25.570          C  
ATOM  15465  C   VAL A 971      -6.276  64.746 -23.934  1.00 25.720          C  
ATOM  15466  O   VAL A 971      -5.747  65.838 -23.748  1.00 25.650          O  
ATOM  15467  CB  VAL A 971      -7.685  64.306 -21.880  1.00 36.010          C  
ATOM  15468  CG1 VAL A 971      -8.916  64.662 -22.708  1.00 36.010          C  
ATOM  15469  CG2 VAL A 971      -8.036  63.217 -20.859  1.00 36.010          C  
ATOM  15470  H   VAL A 971      -5.335  63.912 -21.024  1.00 31.320          H  
ATOM  15471  HA  VAL A 971      -6.852  62.835 -23.199  1.00 30.680          H  
ATOM  15472  HB  VAL A 971      -7.357  65.208 -21.363  1.00 43.210          H  
ATOM  15473 1HG1 VAL A 971      -9.701  65.021 -22.048  1.00 43.210          H  
ATOM  15474 2HG1 VAL A 971      -8.668  65.440 -23.413  1.00 43.210          H  
ATOM  15475 3HG1 VAL A 971      -9.271  63.783 -23.245  1.00 43.210          H  
ATOM  15476 1HG2 VAL A 971      -8.833  63.573 -20.205  1.00 43.210          H  
ATOM  15477 2HG2 VAL A 971      -8.371  62.332 -21.385  1.00 43.210          H  
ATOM  15478 3HG2 VAL A 971      -7.163  62.970 -20.258  1.00 43.210          H  
ATOM  15479  N   ASN A 972      -6.643  64.281 -25.131  1.00 26.030          N  
ATOM  15480  CA  ASN A 972      -6.484  64.938 -26.431  1.00 26.160          C  
ATOM  15481  C   ASN A 972      -5.029  65.097 -26.883  1.00 25.750          C  
ATOM  15482  O   ASN A 972      -4.743  65.859 -27.812  1.00 25.660          O  
ATOM  15483  CB  ASN A 972      -7.183  66.285 -26.457  1.00 36.570          C  
ATOM  15484  CG  ASN A 972      -8.660  66.174 -26.241  1.00 36.570          C  
ATOM  15485  OD1 ASN A 972      -9.307  65.211 -26.679  1.00 36.570          O  
ATOM  15486  ND2 ASN A 972      -9.217  67.150 -25.574  1.00 36.570          N  
ATOM  15487  H   ASN A 972      -7.071  63.366 -25.142  1.00 31.240          H  
ATOM  15488  HA  ASN A 972      -6.965  64.305 -27.178  1.00 31.390          H  
ATOM  15489 1HB  ASN A 972      -6.760  66.948 -25.708  1.00 43.890          H  
ATOM  15490 2HB  ASN A 972      -7.015  66.754 -27.427  1.00 43.890          H  
ATOM  15491 1HD2 ASN A 972     -10.202  67.140 -25.397  1.00 43.890          H  
ATOM  15492 2HD2 ASN A 972      -8.657  67.908 -25.240  1.00 43.890          H  
ATOM  15493  N   SER A 973      -4.113  64.361 -26.261  1.00 25.600          N  
ATOM  15494  CA  SER A 973      -2.724  64.373 -26.692  1.00 25.290          C  
ATOM  15495  C   SER A 973      -2.556  63.431 -27.873  1.00 24.950          C  
ATOM  15496  O   SER A 973      -3.448  62.633 -28.174  1.00 25.110          O  
ATOM  15497  CB  SER A 973      -1.803  63.950 -25.591  1.00 35.530          C  
ATOM  15498  OG  SER A 973      -1.967  62.608 -25.314  1.00 35.530          O  
ATOM  15499  H   SER A 973      -4.374  63.773 -25.470  1.00 30.720          H  
ATOM  15500  HA  SER A 973      -2.460  65.384 -27.007  1.00 30.350          H  
ATOM  15501 1HB  SER A 973      -0.776  64.138 -25.883  1.00 42.640          H  
ATOM  15502 2HB  SER A 973      -2.006  64.535 -24.716  1.00 42.640          H  
ATOM  15503  HG  SER A 973      -2.763  62.548 -24.739  1.00 42.640          H  
ATOM  15504  N   ARG A 974      -1.398  63.500 -28.524  1.00 24.570          N  
ATOM  15505  CA  ARG A 974      -1.105  62.625 -29.647  1.00 24.300          C  
ATOM  15506  C   ARG A 974      -0.055  61.567 -29.363  1.00 23.610          C  
ATOM  15507  O   ARG A 974       0.780  61.693 -28.463  1.00 23.350          O  
ATOM  15508  CB  ARG A 974      -0.668  63.421 -30.866  1.00 34.130          C  
ATOM  15509  CG  ARG A 974      -1.759  64.276 -31.498  1.00 34.130          C  
ATOM  15510  CD  ARG A 974      -1.322  64.895 -32.783  1.00 34.130          C  
ATOM  15511  NE  ARG A 974      -0.331  65.948 -32.582  1.00 34.130          N  
ATOM  15512  CZ  ARG A 974       0.402  66.562 -33.546  1.00 34.130          C  
ATOM  15513  NH1 ARG A 974       0.301  66.235 -34.827  1.00 34.130          N  
ATOM  15514  NH2 ARG A 974       1.244  67.522 -33.192  1.00 34.130          N  
ATOM  15515  H   ARG A 974      -0.704  64.170 -28.228  1.00 29.480          H  
ATOM  15516  HA  ARG A 974      -2.029  62.106 -29.908  1.00 29.160          H  
ATOM  15517 1HB  ARG A 974       0.147  64.084 -30.582  1.00 40.950          H  
ATOM  15518 2HB  ARG A 974      -0.274  62.751 -31.626  1.00 40.950          H  
ATOM  15519 1HG  ARG A 974      -2.634  63.669 -31.691  1.00 40.950          H  
ATOM  15520 2HG  ARG A 974      -2.029  65.080 -30.813  1.00 40.950          H  
ATOM  15521 1HD  ARG A 974      -0.899  64.131 -33.439  1.00 40.950          H  
ATOM  15522 2HD  ARG A 974      -2.190  65.328 -33.247  1.00 40.950          H  
ATOM  15523  HE  ARG A 974      -0.198  66.273 -31.636  1.00 40.950          H  
ATOM  15524 1HH1 ARG A 974      -0.337  65.489 -35.156  1.00 40.950          H  
ATOM  15525 2HH1 ARG A 974       0.862  66.719 -35.509  1.00 40.950          H  
ATOM  15526 1HH2 ARG A 974       1.330  67.784 -32.219  1.00 40.950          H  
ATOM  15527 2HH2 ARG A 974       1.795  67.993 -33.892  1.00 40.950          H  
ATOM  15528  N   ILE A 975      -0.098  60.546 -30.197  1.00 23.400          N  
ATOM  15529  CA  ILE A 975       0.846  59.456 -30.251  1.00 22.820          C  
ATOM  15530  C   ILE A 975       2.018  59.918 -31.096  1.00 22.550          C  
ATOM  15531  O   ILE A 975       1.815  60.420 -32.202  1.00 22.790          O  
ATOM  15532  CB  ILE A 975       0.179  58.238 -30.901  1.00 32.180          C  
ATOM  15533  CG1 ILE A 975      -0.996  57.790 -30.055  1.00 32.180          C  
ATOM  15534  CG2 ILE A 975       1.200  57.124 -31.074  1.00 32.180          C  
ATOM  15535  CD1 ILE A 975      -1.930  56.820 -30.753  1.00 32.180          C  
ATOM  15536  H   ILE A 975      -0.845  60.549 -30.875  1.00 28.080          H  
ATOM  15537  HA  ILE A 975       1.192  59.219 -29.245  1.00 27.380          H  
ATOM  15538  HB  ILE A 975      -0.217  58.518 -31.848  1.00 38.620          H  
ATOM  15539 1HG1 ILE A 975      -0.606  57.312 -29.168  1.00 38.620          H  
ATOM  15540 2HG1 ILE A 975      -1.569  58.660 -29.755  1.00 38.620          H  
ATOM  15541 1HG2 ILE A 975       0.749  56.259 -31.541  1.00 38.620          H  
ATOM  15542 2HG2 ILE A 975       2.026  57.458 -31.702  1.00 38.620          H  
ATOM  15543 3HG2 ILE A 975       1.574  56.855 -30.094  1.00 38.620          H  
ATOM  15544 1HD1 ILE A 975      -2.743  56.547 -30.092  1.00 38.620          H  
ATOM  15545 2HD1 ILE A 975      -2.343  57.295 -31.645  1.00 38.620          H  
ATOM  15546 3HD1 ILE A 975      -1.410  55.917 -31.046  1.00 38.620          H  
ATOM  15547  N   ASN A 976       3.233  59.794 -30.577  1.00 22.150          N  
ATOM  15548  CA  ASN A 976       4.403  60.270 -31.301  1.00 21.950          C  
ATOM  15549  C   ASN A 976       5.402  59.165 -31.609  1.00 21.460          C  
ATOM  15550  O   ASN A 976       6.090  58.666 -30.706  1.00 21.280          O  
ATOM  15551  CB  ASN A 976       5.056  61.377 -30.507  1.00 30.810          C  
ATOM  15552  CG  ASN A 976       4.133  62.564 -30.330  1.00 30.810          C  
ATOM  15553  OD1 ASN A 976       3.852  63.314 -31.273  1.00 30.810          O  
ATOM  15554  ND2 ASN A 976       3.651  62.738 -29.130  1.00 30.810          N  
ATOM  15555  H   ASN A 976       3.337  59.377 -29.663  1.00 26.580          H  
ATOM  15556  HA  ASN A 976       4.076  60.677 -32.258  1.00 26.340          H  
ATOM  15557 1HB  ASN A 976       5.341  60.999 -29.525  1.00 36.970          H  
ATOM  15558 2HB  ASN A 976       5.965  61.702 -31.014  1.00 36.970          H  
ATOM  15559 1HD2 ASN A 976       3.023  63.492 -28.942  1.00 36.970          H  
ATOM  15560 2HD2 ASN A 976       3.893  62.105 -28.398  1.00 36.970          H  
ATOM  15561  N   LEU A 977       5.483  58.813 -32.885  1.00 21.350          N  
ATOM  15562  CA  LEU A 977       6.354  57.739 -33.334  1.00 21.010          C  
ATOM  15563  C   LEU A 977       7.753  58.262 -33.575  1.00 21.030          C  
ATOM  15564  O   LEU A 977       7.931  59.421 -33.951  1.00 21.150          O  
ATOM  15565  CB  LEU A 977       5.878  57.161 -34.654  1.00 29.550          C  
ATOM  15566  CG  LEU A 977       4.493  56.575 -34.751  1.00 29.550          C  
ATOM  15567  CD1 LEU A 977       4.240  56.236 -36.212  1.00 29.550          C  
ATOM  15568  CD2 LEU A 977       4.400  55.339 -33.901  1.00 29.550          C  
ATOM  15569  H   LEU A 977       4.902  59.308 -33.554  1.00 25.620          H  
ATOM  15570  HA  LEU A 977       6.407  56.972 -32.578  1.00 25.210          H  
ATOM  15571 1HB  LEU A 977       6.010  57.883 -35.404  1.00 35.460          H  
ATOM  15572 2HB  LEU A 977       6.538  56.353 -34.860  1.00 35.460          H  
ATOM  15573  HG  LEU A 977       3.761  57.295 -34.420  1.00 35.460          H  
ATOM  15574 1HD1 LEU A 977       3.277  55.808 -36.348  1.00 35.460          H  
ATOM  15575 2HD1 LEU A 977       4.305  57.138 -36.807  1.00 35.460          H  
ATOM  15576 3HD1 LEU A 977       4.985  55.521 -36.548  1.00 35.460          H  
ATOM  15577 1HD2 LEU A 977       3.410  54.906 -33.983  1.00 35.460          H  
ATOM  15578 2HD2 LEU A 977       5.131  54.625 -34.245  1.00 35.460          H  
ATOM  15579 3HD2 LEU A 977       4.596  55.587 -32.883  1.00 35.460          H  
ATOM  15580  N   GLU A 978       8.744  57.410 -33.363  1.00 21.020          N  
ATOM  15581  CA  GLU A 978      10.124  57.781 -33.667  1.00 21.190          C  
ATOM  15582  C   GLU A 978      10.808  56.688 -34.475  1.00 21.290          C  
ATOM  15583  O   GLU A 978      11.258  55.674 -33.935  1.00 21.500          O  
ATOM  15584  CB  GLU A 978      10.915  58.105 -32.394  1.00 29.600          C  
ATOM  15585  CG  GLU A 978      10.403  59.325 -31.604  1.00 29.600          C  
ATOM  15586  CD  GLU A 978      11.256  59.675 -30.390  1.00 29.600          C  
ATOM  15587  OE1 GLU A 978      12.279  59.066 -30.208  1.00 29.600          O  
ATOM  15588  OE2 GLU A 978      10.870  60.545 -29.645  1.00 29.600          O  
ATOM  15589  H   GLU A 978       8.498  56.472 -33.040  1.00 25.220          H  
ATOM  15590  HA  GLU A 978      10.111  58.680 -34.284  1.00 25.430          H  
ATOM  15591 1HB  GLU A 978      10.863  57.265 -31.735  1.00 35.520          H  
ATOM  15592 2HB  GLU A 978      11.963  58.268 -32.644  1.00 35.520          H  
ATOM  15593 1HG  GLU A 978      10.366  60.184 -32.273  1.00 35.520          H  
ATOM  15594 2HG  GLU A 978       9.385  59.122 -31.273  1.00 35.520          H  
ATOM  15595  N   LEU A 979      10.818  56.882 -35.787  1.00 21.240          N  
ATOM  15596  CA  LEU A 979      11.367  55.931 -36.742  1.00 21.410          C  
ATOM  15597  C   LEU A 979      12.567  56.509 -37.480  1.00 21.660          C  
ATOM  15598  O   LEU A 979      12.653  57.733 -37.663  1.00 22.130          O  
ATOM  15599  CB  LEU A 979      10.317  55.506 -37.768  1.00 29.910          C  
ATOM  15600  CG  LEU A 979       9.203  54.449 -37.413  1.00 29.910          C  
ATOM  15601  CD1 LEU A 979       9.824  53.139 -37.054  1.00 29.910          C  
ATOM  15602  CD2 LEU A 979       8.313  54.915 -36.300  1.00 29.910          C  
ATOM  15603  H   LEU A 979      10.426  57.746 -36.136  1.00 25.490          H  
ATOM  15604  HA  LEU A 979      11.717  55.062 -36.196  1.00 25.690          H  
ATOM  15605 1HB  LEU A 979       9.829  56.393 -38.154  1.00 35.890          H  
ATOM  15606 2HB  LEU A 979      10.865  55.069 -38.552  1.00 35.890          H  
ATOM  15607  HG  LEU A 979       8.611  54.302 -38.282  1.00 35.890          H  
ATOM  15608 1HD1 LEU A 979       9.034  52.416 -36.859  1.00 35.890          H  
ATOM  15609 2HD1 LEU A 979      10.441  52.787 -37.884  1.00 35.890          H  
ATOM  15610 3HD1 LEU A 979      10.434  53.245 -36.163  1.00 35.890          H  
ATOM  15611 1HD2 LEU A 979       7.539  54.170 -36.123  1.00 35.890          H  
ATOM  15612 2HD2 LEU A 979       8.869  55.049 -35.393  1.00 35.890          H  
ATOM  15613 3HD2 LEU A 979       7.860  55.842 -36.588  1.00 35.890          H  
ATOM  15614  N   SER A 980      13.468  55.629 -37.929  1.00 21.460          N  
ATOM  15615  CA  SER A 980      14.624  56.035 -38.721  1.00 21.620          C  
ATOM  15616  C   SER A 980      15.188  54.906 -39.586  1.00 21.840          C  
ATOM  15617  O   SER A 980      14.855  53.725 -39.409  1.00 21.950          O  
ATOM  15618  CB  SER A 980      15.721  56.547 -37.808  1.00 30.200          C  
ATOM  15619  OG  SER A 980      16.248  55.506 -37.032  1.00 30.200          O  
ATOM  15620  H   SER A 980      13.364  54.648 -37.708  1.00 25.750          H  
ATOM  15621  HA  SER A 980      14.313  56.834 -39.387  1.00 25.940          H  
ATOM  15622 1HB  SER A 980      16.512  56.995 -38.403  1.00 36.240          H  
ATOM  15623 2HB  SER A 980      15.323  57.324 -37.157  1.00 36.240          H  
ATOM  15624  HG  SER A 980      16.917  55.905 -36.471  1.00 36.240          H  
ATOM  15625  N   GLY A 981      16.076  55.287 -40.517  1.00 22.020          N  
ATOM  15626  CA  GLY A 981      16.757  54.352 -41.419  1.00 22.360          C  
ATOM  15627  C   GLY A 981      16.201  54.334 -42.850  1.00 22.600          C  
ATOM  15628  O   GLY A 981      16.804  53.733 -43.740  1.00 22.950          O  
ATOM  15629  H   GLY A 981      16.300  56.270 -40.591  1.00 26.420          H  
ATOM  15630 1HA  GLY A 981      17.818  54.605 -41.453  1.00 26.830          H  
ATOM  15631 2HA  GLY A 981      16.696  53.347 -41.001  1.00 26.830          H  
ATOM  15632  N   ASP A 982      15.061  54.985 -43.066  1.00 22.500          N  
ATOM  15633  CA  ASP A 982      14.421  55.057 -44.385  1.00 22.810          C  
ATOM  15634  C   ASP A 982      13.505  56.271 -44.460  1.00 22.670          C  
ATOM  15635  O   ASP A 982      12.482  56.317 -43.773  1.00 22.310          O  
ATOM  15636  CB  ASP A 982      13.624  53.775 -44.694  1.00 31.810          C  
ATOM  15637  CG  ASP A 982      13.062  53.670 -46.159  1.00 31.810          C  
ATOM  15638  OD1 ASP A 982      12.962  54.692 -46.832  1.00 31.810          O  
ATOM  15639  OD2 ASP A 982      12.688  52.557 -46.571  1.00 31.810          O  
ATOM  15640  H   ASP A 982      14.641  55.448 -42.278  1.00 27.000          H  
ATOM  15641  HA  ASP A 982      15.198  55.172 -45.143  1.00 27.370          H  
ATOM  15642 1HB  ASP A 982      14.245  52.898 -44.483  1.00 38.170          H  
ATOM  15643 2HB  ASP A 982      12.784  53.747 -44.037  1.00 38.170          H  
ATOM  15644  N   GLU A 983      13.831  57.249 -45.295  1.00 23.060          N  
ATOM  15645  CA  GLU A 983      13.040  58.472 -45.351  1.00 23.100          C  
ATOM  15646  C   GLU A 983      11.558  58.204 -45.652  1.00 22.990          C  
ATOM  15647  O   GLU A 983      10.705  59.028 -45.299  1.00 22.850          O  
ATOM  15648  CB  GLU A 983      13.624  59.441 -46.382  1.00 32.320          C  
ATOM  15649  CG  GLU A 983      15.004  60.015 -46.002  1.00 32.320          C  
ATOM  15650  CD  GLU A 983      16.161  59.119 -46.367  1.00 32.320          C  
ATOM  15651  OE1 GLU A 983      15.916  57.988 -46.727  1.00 32.320          O  
ATOM  15652  OE2 GLU A 983      17.281  59.554 -46.279  1.00 32.320          O  
ATOM  15653  H   GLU A 983      14.671  57.168 -45.878  1.00 27.670          H  
ATOM  15654  HA  GLU A 983      13.105  58.952 -44.372  1.00 27.720          H  
ATOM  15655 1HB  GLU A 983      13.716  58.941 -47.345  1.00 38.790          H  
ATOM  15656 2HB  GLU A 983      12.941  60.281 -46.513  1.00 38.790          H  
ATOM  15657 1HG  GLU A 983      15.132  60.980 -46.493  1.00 38.790          H  
ATOM  15658 2HG  GLU A 983      15.014  60.188 -44.922  1.00 38.790          H  
ATOM  15659  N   GLU A 984      11.239  57.070 -46.295  1.00 23.150          N  
ATOM  15660  CA  GLU A 984       9.847  56.762 -46.595  1.00 23.190          C  
ATOM  15661  C   GLU A 984       9.035  56.543 -45.318  1.00 22.720          C  
ATOM  15662  O   GLU A 984       7.830  56.826 -45.296  1.00 22.720          O  
ATOM  15663  CB  GLU A 984       9.716  55.536 -47.501  1.00 32.450          C  
ATOM  15664  CG  GLU A 984      10.222  55.747 -48.936  1.00 32.450          C  
ATOM  15665  CD  GLU A 984       9.471  56.820 -49.673  1.00 32.450          C  
ATOM  15666  OE1 GLU A 984       8.267  56.829 -49.611  1.00 32.450          O  
ATOM  15667  OE2 GLU A 984      10.105  57.659 -50.288  1.00 32.450          O  
ATOM  15668  H   GLU A 984      11.982  56.402 -46.567  1.00 27.780          H  
ATOM  15669  HA  GLU A 984       9.416  57.610 -47.119  1.00 27.830          H  
ATOM  15670 1HB  GLU A 984      10.285  54.710 -47.071  1.00 38.940          H  
ATOM  15671 2HB  GLU A 984       8.675  55.225 -47.549  1.00 38.940          H  
ATOM  15672 1HG  GLU A 984      11.277  56.019 -48.889  1.00 38.940          H  
ATOM  15673 2HG  GLU A 984      10.141  54.807 -49.480  1.00 38.940          H  
ATOM  15674  N   VAL A 985       9.663  55.998 -44.260  1.00 22.430          N  
ATOM  15675  CA  VAL A 985       8.899  55.762 -43.054  1.00 22.070          C  
ATOM  15676  C   VAL A 985       8.729  57.078 -42.370  1.00 21.840          C  
ATOM  15677  O   VAL A 985       7.689  57.338 -41.785  1.00 21.750          O  
ATOM  15678  CB  VAL A 985       9.529  54.759 -42.060  1.00 31.040          C  
ATOM  15679  CG1 VAL A 985      10.705  55.327 -41.267  1.00 31.040          C  
ATOM  15680  CG2 VAL A 985       8.470  54.342 -41.102  1.00 31.040          C  
ATOM  15681  H   VAL A 985      10.664  55.793 -44.284  1.00 26.920          H  
ATOM  15682  HA  VAL A 985       7.919  55.380 -43.334  1.00 26.480          H  
ATOM  15683  HB  VAL A 985       9.891  53.897 -42.619  1.00 37.250          H  
ATOM  15684 1HG1 VAL A 985      11.062  54.557 -40.624  1.00 37.250          H  
ATOM  15685 2HG1 VAL A 985      11.483  55.619 -41.895  1.00 37.250          H  
ATOM  15686 3HG1 VAL A 985      10.398  56.166 -40.658  1.00 37.250          H  
ATOM  15687 1HG2 VAL A 985       8.876  53.613 -40.420  1.00 37.250          H  
ATOM  15688 2HG2 VAL A 985       8.107  55.195 -40.539  1.00 37.250          H  
ATOM  15689 3HG2 VAL A 985       7.670  53.902 -41.660  1.00 37.250          H  
ATOM  15690  N   GLN A 986       9.752  57.916 -42.435  1.00 21.870          N  
ATOM  15691  CA  GLN A 986       9.665  59.187 -41.750  1.00 21.760          C  
ATOM  15692  C   GLN A 986       8.517  60.008 -42.344  1.00 21.970          C  
ATOM  15693  O   GLN A 986       7.784  60.681 -41.606  1.00 21.860          O  
ATOM  15694  CB  GLN A 986      11.024  59.869 -41.790  1.00 30.510          C  
ATOM  15695  CG  GLN A 986      12.022  59.086 -40.921  1.00 30.510          C  
ATOM  15696  CD  GLN A 986      13.421  59.605 -40.906  1.00 30.510          C  
ATOM  15697  OE1 GLN A 986      13.957  60.106 -41.903  1.00 30.510          O  
ATOM  15698  NE2 GLN A 986      14.044  59.483 -39.734  1.00 30.510          N  
ATOM  15699  H   GLN A 986      10.595  57.615 -42.938  1.00 26.240          H  
ATOM  15700  HA  GLN A 986       9.428  58.997 -40.704  1.00 26.110          H  
ATOM  15701 1HB  GLN A 986      11.391  59.913 -42.814  1.00 36.610          H  
ATOM  15702 2HB  GLN A 986      10.947  60.887 -41.412  1.00 36.610          H  
ATOM  15703 1HG  GLN A 986      11.658  59.074 -39.893  1.00 36.610          H  
ATOM  15704 2HG  GLN A 986      12.070  58.070 -41.300  1.00 36.610          H  
ATOM  15705 1HE2 GLN A 986      14.982  59.811 -39.624  1.00 36.610          H  
ATOM  15706 2HE2 GLN A 986      13.554  59.047 -38.934  1.00 36.610          H  
ATOM  15707  N   LYS A 987       8.338  59.925 -43.668  1.00 22.360          N  
ATOM  15708  CA  LYS A 987       7.204  60.585 -44.292  1.00 22.690          C  
ATOM  15709  C   LYS A 987       5.894  59.961 -43.792  1.00 22.670          C  
ATOM  15710  O   LYS A 987       4.953  60.692 -43.477  1.00 22.720          O  
ATOM  15711  CB  LYS A 987       7.305  60.528 -45.812  1.00 31.630          C  
ATOM  15712  CG  LYS A 987       8.392  61.448 -46.395  1.00 31.630          C  
ATOM  15713  CD  LYS A 987       8.357  61.507 -47.932  1.00 31.630          C  
ATOM  15714  CE  LYS A 987       8.927  60.232 -48.544  1.00 31.630          C  
ATOM  15715  NZ  LYS A 987       9.065  60.307 -50.033  1.00 31.630          N  
ATOM  15716  H   LYS A 987       9.021  59.411 -44.235  1.00 26.830          H  
ATOM  15717  HA  LYS A 987       7.208  61.632 -43.993  1.00 27.230          H  
ATOM  15718 1HB  LYS A 987       7.527  59.501 -46.106  1.00 37.960          H  
ATOM  15719 2HB  LYS A 987       6.347  60.798 -46.252  1.00 37.960          H  
ATOM  15720 1HG  LYS A 987       8.249  62.455 -46.002  1.00 37.960          H  
ATOM  15721 2HG  LYS A 987       9.369  61.095 -46.072  1.00 37.960          H  
ATOM  15722 1HD  LYS A 987       7.331  61.638 -48.273  1.00 37.960          H  
ATOM  15723 2HD  LYS A 987       8.948  62.356 -48.274  1.00 37.960          H  
ATOM  15724 1HE  LYS A 987       9.910  60.042 -48.109  1.00 37.960          H  
ATOM  15725 2HE  LYS A 987       8.272  59.397 -48.310  1.00 37.960          H  
ATOM  15726 1HZ  LYS A 987       9.463  59.396 -50.337  1.00 37.960          H  
ATOM  15727 2HZ  LYS A 987       8.166  60.447 -50.463  1.00 37.960          H  
ATOM  15728 3HZ  LYS A 987       9.686  61.052 -50.294  1.00 37.960          H  
ATOM  15729  N   ALA A 988       5.834  58.615 -43.681  1.00 22.710          N  
ATOM  15730  CA  ALA A 988       4.630  57.951 -43.174  1.00 22.870          C  
ATOM  15731  C   ALA A 988       4.307  58.414 -41.755  1.00 22.480          C  
ATOM  15732  O   ALA A 988       3.137  58.621 -41.413  1.00 22.640          O  
ATOM  15733  CB  ALA A 988       4.802  56.443 -43.187  1.00 31.950          C  
ATOM  15734  H   ALA A 988       6.616  58.041 -44.020  1.00 27.250          H  
ATOM  15735  HA  ALA A 988       3.800  58.220 -43.822  1.00 27.440          H  
ATOM  15736 1HB  ALA A 988       3.890  55.966 -42.836  1.00 38.340          H  
ATOM  15737 2HB  ALA A 988       5.020  56.115 -44.202  1.00 38.340          H  
ATOM  15738 3HB  ALA A 988       5.624  56.170 -42.538  1.00 38.340          H  
ATOM  15739  N   VAL A 989       5.343  58.617 -40.941  1.00 22.100          N  
ATOM  15740  CA  VAL A 989       5.135  59.075 -39.583  1.00 21.820          C  
ATOM  15741  C   VAL A 989       4.497  60.441 -39.595  1.00 21.980          C  
ATOM  15742  O   VAL A 989       3.526  60.662 -38.868  1.00 22.030          O  
ATOM  15743  CB  VAL A 989       6.457  59.152 -38.781  1.00 30.660          C  
ATOM  15744  CG1 VAL A 989       6.205  59.862 -37.432  1.00 30.660          C  
ATOM  15745  CG2 VAL A 989       7.006  57.742 -38.539  1.00 30.660          C  
ATOM  15746  H   VAL A 989       6.278  58.383 -41.286  1.00 26.520          H  
ATOM  15747  HA  VAL A 989       4.463  58.381 -39.081  1.00 26.180          H  
ATOM  15748  HB  VAL A 989       7.192  59.729 -39.337  1.00 36.790          H  
ATOM  15749 1HG1 VAL A 989       7.138  59.909 -36.858  1.00 36.790          H  
ATOM  15750 2HG1 VAL A 989       5.844  60.880 -37.583  1.00 36.790          H  
ATOM  15751 3HG1 VAL A 989       5.464  59.325 -36.878  1.00 36.790          H  
ATOM  15752 1HG2 VAL A 989       7.932  57.819 -37.983  1.00 36.790          H  
ATOM  15753 2HG2 VAL A 989       6.300  57.166 -37.979  1.00 36.790          H  
ATOM  15754 3HG2 VAL A 989       7.193  57.248 -39.470  1.00 36.790          H  
ATOM  15755  N   ALA A 990       5.039  61.353 -40.409  1.00 22.190          N  
ATOM  15756  CA  ALA A 990       4.501  62.702 -40.493  1.00 22.480          C  
ATOM  15757  C   ALA A 990       3.043  62.691 -40.945  1.00 22.990          C  
ATOM  15758  O   ALA A 990       2.225  63.480 -40.441  1.00 23.220          O  
ATOM  15759  CB  ALA A 990       5.332  63.523 -41.454  1.00 31.360          C  
ATOM  15760  H   ALA A 990       5.876  61.101 -40.950  1.00 26.630          H  
ATOM  15761  HA  ALA A 990       4.551  63.151 -39.501  1.00 26.980          H  
ATOM  15762 1HB  ALA A 990       4.945  64.539 -41.497  1.00 37.630          H  
ATOM  15763 2HB  ALA A 990       6.366  63.538 -41.111  1.00 37.630          H  
ATOM  15764 3HB  ALA A 990       5.287  63.072 -42.446  1.00 37.630          H  
ATOM  15765  N   LYS A 991       2.704  61.790 -41.882  1.00 23.280          N  
ATOM  15766  CA  LYS A 991       1.328  61.699 -42.344  1.00 23.880          C  
ATOM  15767  C   LYS A 991       0.424  61.336 -41.184  1.00 23.780          C  
ATOM  15768  O   LYS A 991      -0.616  61.968 -41.001  1.00 24.180          O  
ATOM  15769  CB  LYS A 991       1.172  60.662 -43.456  1.00 33.190          C  
ATOM  15770  CG  LYS A 991       1.785  61.056 -44.792  1.00 33.190          C  
ATOM  15771  CD  LYS A 991       1.615  59.941 -45.823  1.00 33.190          C  
ATOM  15772  CE  LYS A 991       2.264  60.301 -47.156  1.00 33.190          C  
ATOM  15773  NZ  LYS A 991       2.127  59.197 -48.158  1.00 33.190          N  
ATOM  15774  H   LYS A 991       3.440  61.210 -42.304  1.00 27.940          H  
ATOM  15775  HA  LYS A 991       1.022  62.673 -42.722  1.00 28.660          H  
ATOM  15776 1HB  LYS A 991       1.633  59.730 -43.143  1.00 39.830          H  
ATOM  15777 2HB  LYS A 991       0.113  60.462 -43.614  1.00 39.830          H  
ATOM  15778 1HG  LYS A 991       1.297  61.960 -45.155  1.00 39.830          H  
ATOM  15779 2HG  LYS A 991       2.839  61.269 -44.657  1.00 39.830          H  
ATOM  15780 1HD  LYS A 991       2.072  59.027 -45.445  1.00 39.830          H  
ATOM  15781 2HD  LYS A 991       0.555  59.755 -45.985  1.00 39.830          H  
ATOM  15782 1HE  LYS A 991       1.792  61.197 -47.553  1.00 39.830          H  
ATOM  15783 2HE  LYS A 991       3.325  60.500 -46.994  1.00 39.830          H  
ATOM  15784 1HZ  LYS A 991       2.569  59.469 -49.025  1.00 39.830          H  
ATOM  15785 2HZ  LYS A 991       2.573  58.361 -47.804  1.00 39.830          H  
ATOM  15786 3HZ  LYS A 991       1.149  59.009 -48.325  1.00 39.830          H  
ATOM  15787  N   PHE A 992       0.841  60.367 -40.365  1.00 23.350          N  
ATOM  15788  CA  PHE A 992       0.046  59.977 -39.211  1.00 23.360          C  
ATOM  15789  C   PHE A 992      -0.056  61.065 -38.164  1.00 23.250          C  
ATOM  15790  O   PHE A 992      -1.127  61.258 -37.582  1.00 23.690          O  
ATOM  15791  CB  PHE A 992       0.563  58.718 -38.559  1.00 32.700          C  
ATOM  15792  CG  PHE A 992       0.132  57.500 -39.240  1.00 32.700          C  
ATOM  15793  CD1 PHE A 992       1.006  56.766 -39.958  1.00 32.700          C  
ATOM  15794  CD2 PHE A 992      -1.192  57.084 -39.164  1.00 32.700          C  
ATOM  15795  CE1 PHE A 992       0.603  55.644 -40.593  1.00 32.700          C  
ATOM  15796  CE2 PHE A 992      -1.603  55.950 -39.795  1.00 32.700          C  
ATOM  15797  CZ  PHE A 992      -0.698  55.224 -40.514  1.00 32.700          C  
ATOM  15798  H   PHE A 992       1.700  59.855 -40.603  1.00 28.020          H  
ATOM  15799  HA  PHE A 992      -0.956  59.765 -39.566  1.00 28.030          H  
ATOM  15800 1HB  PHE A 992       1.656  58.742 -38.539  1.00 39.240          H  
ATOM  15801 2HB  PHE A 992       0.222  58.688 -37.562  1.00 39.240          H  
ATOM  15802  HD1 PHE A 992       2.038  57.083 -40.024  1.00 39.240          H  
ATOM  15803  HD2 PHE A 992      -1.910  57.675 -38.593  1.00 39.240          H  
ATOM  15804  HE1 PHE A 992       1.319  55.066 -41.172  1.00 39.240          H  
ATOM  15805  HE2 PHE A 992      -2.643  55.624 -39.730  1.00 39.240          H  
ATOM  15806  HZ  PHE A 992      -0.999  54.312 -41.031  1.00 39.240          H  
ATOM  15807  N   GLU A 993       1.025  61.811 -37.922  1.00 22.790          N  
ATOM  15808  CA  GLU A 993       0.941  62.869 -36.925  1.00 22.770          C  
ATOM  15809  C   GLU A 993      -0.148  63.858 -37.334  1.00 23.400          C  
ATOM  15810  O   GLU A 993      -0.970  64.273 -36.497  1.00 23.730          O  
ATOM  15811  CB  GLU A 993       2.263  63.645 -36.830  1.00 31.890          C  
ATOM  15812  CG  GLU A 993       3.442  62.919 -36.220  1.00 31.890          C  
ATOM  15813  CD  GLU A 993       4.708  63.747 -36.312  1.00 31.890          C  
ATOM  15814  OE1 GLU A 993       4.668  64.785 -36.936  1.00 31.890          O  
ATOM  15815  OE2 GLU A 993       5.703  63.346 -35.769  1.00 31.890          O  
ATOM  15816  H   GLU A 993       1.913  61.593 -38.391  1.00 27.350          H  
ATOM  15817  HA  GLU A 993       0.687  62.432 -35.959  1.00 27.320          H  
ATOM  15818 1HB  GLU A 993       2.562  63.952 -37.831  1.00 38.260          H  
ATOM  15819 2HB  GLU A 993       2.108  64.550 -36.253  1.00 38.260          H  
ATOM  15820 1HG  GLU A 993       3.229  62.709 -35.171  1.00 38.260          H  
ATOM  15821 2HG  GLU A 993       3.584  61.975 -36.730  1.00 38.260          H  
ATOM  15822  N   THR A 994      -0.182  64.178 -38.638  1.00 23.690          N  
ATOM  15823  CA  THR A 994      -1.161  65.088 -39.205  1.00 24.390          C  
ATOM  15824  C   THR A 994      -2.568  64.511 -39.137  1.00 24.960          C  
ATOM  15825  O   THR A 994      -3.489  65.196 -38.687  1.00 25.460          O  
ATOM  15826  CB  THR A 994      -0.821  65.426 -40.675  1.00 33.870          C  
ATOM  15827  OG1 THR A 994       0.462  66.076 -40.735  1.00 33.870          O  
ATOM  15828  CG2 THR A 994      -1.892  66.359 -41.264  1.00 33.870          C  
ATOM  15829  H   THR A 994       0.557  63.806 -39.245  1.00 28.430          H  
ATOM  15830  HA  THR A 994      -1.146  66.010 -38.628  1.00 29.270          H  
ATOM  15831  HB  THR A 994      -0.779  64.510 -41.261  1.00 40.640          H  
ATOM  15832  HG1 THR A 994       1.160  65.424 -40.537  1.00 40.640          H  
ATOM  15833 1HG2 THR A 994      -1.637  66.591 -42.294  1.00 40.640          H  
ATOM  15834 2HG2 THR A 994      -2.872  65.879 -41.244  1.00 40.640          H  
ATOM  15835 3HG2 THR A 994      -1.934  67.279 -40.685  1.00 40.640          H  
ATOM  15836  N   LEU A 995      -2.736  63.254 -39.556  1.00 24.960          N  
ATOM  15837  CA  LEU A 995      -4.048  62.627 -39.576  1.00 25.610          C  
ATOM  15838  C   LEU A 995      -4.644  62.521 -38.189  1.00 25.610          C  
ATOM  15839  O   LEU A 995      -5.850  62.727 -38.019  1.00 26.290          O  
ATOM  15840  CB  LEU A 995      -3.939  61.218 -40.170  1.00 35.590          C  
ATOM  15841  CG  LEU A 995      -3.622  61.110 -41.681  1.00 35.590          C  
ATOM  15842  CD1 LEU A 995      -3.283  59.647 -42.003  1.00 35.590          C  
ATOM  15843  CD2 LEU A 995      -4.821  61.590 -42.504  1.00 35.590          C  
ATOM  15844  H   LEU A 995      -1.929  62.741 -39.921  1.00 29.950          H  
ATOM  15845  HA  LEU A 995      -4.711  63.245 -40.178  1.00 30.730          H  
ATOM  15846 1HB  LEU A 995      -3.154  60.695 -39.634  1.00 42.710          H  
ATOM  15847 2HB  LEU A 995      -4.875  60.695 -39.989  1.00 42.710          H  
ATOM  15848  HG  LEU A 995      -2.774  61.724 -41.927  1.00 42.710          H  
ATOM  15849 1HD1 LEU A 995      -3.048  59.555 -43.062  1.00 42.710          H  
ATOM  15850 2HD1 LEU A 995      -2.420  59.331 -41.418  1.00 42.710          H  
ATOM  15851 3HD1 LEU A 995      -4.134  59.012 -41.765  1.00 42.710          H  
ATOM  15852 1HD2 LEU A 995      -4.587  61.502 -43.565  1.00 42.710          H  
ATOM  15853 2HD2 LEU A 995      -5.691  60.977 -42.273  1.00 42.710          H  
ATOM  15854 3HD2 LEU A 995      -5.048  62.633 -42.282  1.00 42.710          H  
ATOM  15855  N   LEU A 996      -3.808  62.210 -37.196  1.00 24.920          N  
ATOM  15856  CA  LEU A 996      -4.288  62.091 -35.835  1.00 25.010          C  
ATOM  15857  C   LEU A 996      -4.726  63.471 -35.331  1.00 25.400          C  
ATOM  15858  O   LEU A 996      -5.767  63.595 -34.696  1.00 26.010          O  
ATOM  15859  CB  LEU A 996      -3.203  61.444 -34.948  1.00 34.980          C  
ATOM  15860  CG  LEU A 996      -3.562  61.146 -33.444  1.00 34.980          C  
ATOM  15861  CD1 LEU A 996      -4.769  60.201 -33.343  1.00 34.980          C  
ATOM  15862  CD2 LEU A 996      -2.352  60.493 -32.768  1.00 34.980          C  
ATOM  15863  H   LEU A 996      -2.825  62.012 -37.397  1.00 29.900          H  
ATOM  15864  HA  LEU A 996      -5.162  61.441 -35.847  1.00 30.010          H  
ATOM  15865 1HB  LEU A 996      -2.911  60.503 -35.413  1.00 41.970          H  
ATOM  15866 2HB  LEU A 996      -2.329  62.103 -34.958  1.00 41.970          H  
ATOM  15867  HG  LEU A 996      -3.820  62.074 -32.940  1.00 41.970          H  
ATOM  15868 1HD1 LEU A 996      -4.989  60.019 -32.305  1.00 41.970          H  
ATOM  15869 2HD1 LEU A 996      -5.650  60.651 -33.806  1.00 41.970          H  
ATOM  15870 3HD1 LEU A 996      -4.555  59.251 -33.838  1.00 41.970          H  
ATOM  15871 1HD2 LEU A 996      -2.596  60.289 -31.728  1.00 41.970          H  
ATOM  15872 2HD2 LEU A 996      -2.114  59.562 -33.271  1.00 41.970          H  
ATOM  15873 3HD2 LEU A 996      -1.498  61.162 -32.831  1.00 41.970          H  
ATOM  15874  N   GLN A 997      -3.967  64.535 -35.630  1.00 25.180          N  
ATOM  15875  CA  GLN A 997      -4.417  65.855 -35.194  1.00 25.640          C  
ATOM  15876  C   GLN A 997      -5.734  66.262 -35.872  1.00 26.560          C  
ATOM  15877  O   GLN A 997      -6.563  66.930 -35.249  1.00 27.160          O  
ATOM  15878  CB  GLN A 997      -3.373  66.934 -35.496  1.00 35.710          C  
ATOM  15879  CG  GLN A 997      -3.710  68.321 -34.922  1.00 35.710          C  
ATOM  15880  CD  GLN A 997      -3.748  68.329 -33.397  1.00 35.710          C  
ATOM  15881  OE1 GLN A 997      -2.779  67.935 -32.741  1.00 35.710          O  
ATOM  15882  NE2 GLN A 997      -4.865  68.772 -32.830  1.00 35.710          N  
ATOM  15883  H   GLN A 997      -3.062  64.420 -36.099  1.00 30.220          H  
ATOM  15884  HA  GLN A 997      -4.587  65.817 -34.120  1.00 30.770          H  
ATOM  15885 1HB  GLN A 997      -2.416  66.632 -35.122  1.00 42.850          H  
ATOM  15886 2HB  GLN A 997      -3.274  67.033 -36.579  1.00 42.850          H  
ATOM  15887 1HG  GLN A 997      -2.939  69.018 -35.242  1.00 42.850          H  
ATOM  15888 2HG  GLN A 997      -4.679  68.650 -35.294  1.00 42.850          H  
ATOM  15889 1HE2 GLN A 997      -4.949  68.798 -31.829  1.00 42.850          H  
ATOM  15890 2HE2 GLN A 997      -5.634  69.069 -33.405  1.00 42.850          H  
ATOM  15891  N   GLU A 998      -5.906  65.917 -37.159  1.00 26.760          N  
ATOM  15892  CA  GLU A 998      -7.137  66.255 -37.879  1.00 27.700          C  
ATOM  15893  C   GLU A 998      -8.362  65.499 -37.346  1.00 28.250          C  
ATOM  15894  O   GLU A 998      -9.446  66.072 -37.195  1.00 29.060          O  
ATOM  15895  CB  GLU A 998      -6.993  65.937 -39.375  1.00 38.400          C  
ATOM  15896  CG  GLU A 998      -6.038  66.833 -40.160  1.00 38.400          C  
ATOM  15897  CD  GLU A 998      -5.869  66.371 -41.591  1.00 38.400          C  
ATOM  15898  OE1 GLU A 998      -6.400  65.336 -41.924  1.00 38.400          O  
ATOM  15899  OE2 GLU A 998      -5.209  67.047 -42.344  1.00 38.400          O  
ATOM  15900  H   GLU A 998      -5.144  65.438 -37.651  1.00 32.110          H  
ATOM  15901  HA  GLU A 998      -7.316  67.322 -37.763  1.00 33.240          H  
ATOM  15902 1HB  GLU A 998      -6.637  64.912 -39.485  1.00 46.080          H  
ATOM  15903 2HB  GLU A 998      -7.971  65.992 -39.851  1.00 46.080          H  
ATOM  15904 1HG  GLU A 998      -6.432  67.848 -40.163  1.00 46.080          H  
ATOM  15905 2HG  GLU A 998      -5.074  66.853 -39.667  1.00 46.080          H  
ATOM  15906  N   ASN A 999      -8.186  64.209 -37.056  1.00 27.890          N  
ATOM  15907  CA  ASN A 999      -9.252  63.354 -36.555  1.00 28.490          C  
ATOM  15908  C   ASN A 999      -8.927  62.932 -35.130  1.00 28.390          C  
ATOM  15909  O   ASN A 999      -8.216  61.949 -34.921  1.00 29.000          O  
ATOM  15910  CB  ASN A 999      -9.395  62.142 -37.462  1.00 39.650          C  
ATOM  15911  CG  ASN A 999     -10.546  61.245 -37.120  1.00 39.650          C  
ATOM  15912  OD1 ASN A 999     -11.317  61.507 -36.191  1.00 39.650          O  
ATOM  15913  ND2 ASN A 999     -10.676  60.180 -37.882  1.00 39.650          N  
ATOM  15914  H   ASN A 999      -7.271  63.785 -37.236  1.00 33.470          H  
ATOM  15915  HA  ASN A 999     -10.185  63.914 -36.536  1.00 34.190          H  
ATOM  15916 1HB  ASN A 999      -9.510  62.479 -38.493  1.00 47.580          H  
ATOM  15917 2HB  ASN A 999      -8.473  61.558 -37.417  1.00 47.580          H  
ATOM  15918 1HD2 ASN A 999     -11.425  59.531 -37.739  1.00 47.580          H  
ATOM  15919 2HD2 ASN A 999     -10.023  60.020 -38.623  1.00 47.580          H  
ATOM  15920  N   LEU A1000      -9.495  63.624 -34.139  1.00 27.730          N  
ATOM  15921  CA  LEU A1000      -9.095  63.433 -32.738  1.00 27.670          C  
ATOM  15922  C   LEU A1000      -9.635  62.178 -32.055  1.00 27.870          C  
ATOM  15923  O   LEU A1000     -10.382  62.250 -31.077  1.00 28.130          O  
ATOM  15924  CB  LEU A1000      -9.541  64.642 -31.897  1.00 38.760          C  
ATOM  15925  CG  LEU A1000      -8.994  66.041 -32.318  1.00 38.760          C  
ATOM  15926  CD1 LEU A1000      -9.604  67.099 -31.391  1.00 38.760          C  
ATOM  15927  CD2 LEU A1000      -7.458  66.071 -32.254  1.00 38.760          C  
ATOM  15928  H   LEU A1000     -10.136  64.364 -34.384  1.00 33.280          H  
ATOM  15929  HA  LEU A1000      -8.009  63.354 -32.716  1.00 33.200          H  
ATOM  15930 1HB  LEU A1000     -10.628  64.692 -31.924  1.00 46.510          H  
ATOM  15931 2HB  LEU A1000      -9.237  64.470 -30.864  1.00 46.510          H  
ATOM  15932  HG  LEU A1000      -9.304  66.264 -33.341  1.00 46.510          H  
ATOM  15933 1HD1 LEU A1000      -9.247  68.088 -31.684  1.00 46.510          H  
ATOM  15934 2HD1 LEU A1000     -10.691  67.069 -31.469  1.00 46.510          H  
ATOM  15935 3HD1 LEU A1000      -9.309  66.895 -30.360  1.00 46.510          H  
ATOM  15936 1HD2 LEU A1000      -7.112  67.056 -32.556  1.00 46.510          H  
ATOM  15937 2HD2 LEU A1000      -7.125  65.862 -31.238  1.00 46.510          H  
ATOM  15938 3HD2 LEU A1000      -7.035  65.335 -32.937  1.00 46.510          H  
ATOM  15939  N   LEU A1001      -9.219  61.041 -32.578  1.00 27.820          N  
ATOM  15940  CA  LEU A1001      -9.539  59.717 -32.098  1.00 28.080          C  
ATOM  15941  C   LEU A1001      -8.246  58.933 -32.082  1.00 27.400          C  
ATOM  15942  O   LEU A1001      -7.538  58.881 -33.081  1.00 27.500          O  
ATOM  15943  CB  LEU A1001     -10.541  59.034 -33.032  1.00 39.210          C  
ATOM  15944  CG  LEU A1001     -11.924  59.705 -33.183  1.00 39.210          C  
ATOM  15945  CD1 LEU A1001     -12.658  59.008 -34.293  1.00 39.210          C  
ATOM  15946  CD2 LEU A1001     -12.721  59.630 -31.873  1.00 39.210          C  
ATOM  15947  H   LEU A1001      -8.621  61.135 -33.393  1.00 33.380          H  
ATOM  15948  HA  LEU A1001      -9.924  59.774 -31.083  1.00 33.700          H  
ATOM  15949 1HB  LEU A1001     -10.093  58.999 -34.024  1.00 47.050          H  
ATOM  15950 2HB  LEU A1001     -10.692  58.011 -32.693  1.00 47.050          H  
ATOM  15951  HG  LEU A1001     -11.793  60.751 -33.467  1.00 47.050          H  
ATOM  15952 1HD1 LEU A1001     -13.630  59.476 -34.437  1.00 47.050          H  
ATOM  15953 2HD1 LEU A1001     -12.080  59.088 -35.212  1.00 47.050          H  
ATOM  15954 3HD1 LEU A1001     -12.789  57.964 -34.042  1.00 47.050          H  
ATOM  15955 1HD2 LEU A1001     -13.689  60.106 -32.018  1.00 47.050          H  
ATOM  15956 2HD2 LEU A1001     -12.872  58.597 -31.592  1.00 47.050          H  
ATOM  15957 3HD2 LEU A1001     -12.186  60.152 -31.081  1.00 47.050          H  
ATOM  15958  N   LEU A1002      -7.925  58.313 -30.972  1.00 26.800          N  
ATOM  15959  CA  LEU A1002      -6.701  57.540 -30.911  1.00 26.140          C  
ATOM  15960  C   LEU A1002      -6.858  56.231 -31.641  1.00 25.590          C  
ATOM  15961  O   LEU A1002      -7.954  55.679 -31.728  1.00 25.280          O  
ATOM  15962  CB  LEU A1002      -6.312  57.255 -29.460  1.00 36.860          C  
ATOM  15963  CG  LEU A1002      -5.962  58.457 -28.574  1.00 36.860          C  
ATOM  15964  CD1 LEU A1002      -5.811  57.947 -27.170  1.00 36.860          C  
ATOM  15965  CD2 LEU A1002      -4.651  59.119 -29.047  1.00 36.860          C  
ATOM  15966  H   LEU A1002      -8.535  58.384 -30.171  1.00 32.160          H  
ATOM  15967  HA  LEU A1002      -5.908  58.092 -31.404  1.00 31.370          H  
ATOM  15968 1HB  LEU A1002      -7.136  56.741 -28.987  1.00 44.230          H  
ATOM  15969 2HB  LEU A1002      -5.454  56.579 -29.459  1.00 44.230          H  
ATOM  15970  HG  LEU A1002      -6.765  59.192 -28.600  1.00 44.230          H  
ATOM  15971 1HD1 LEU A1002      -5.566  58.775 -26.506  1.00 44.230          H  
ATOM  15972 2HD1 LEU A1002      -6.750  57.491 -26.855  1.00 44.230          H  
ATOM  15973 3HD1 LEU A1002      -5.022  57.207 -27.132  1.00 44.230          H  
ATOM  15974 1HD2 LEU A1002      -4.403  59.963 -28.391  1.00 44.230          H  
ATOM  15975 2HD2 LEU A1002      -3.852  58.393 -29.010  1.00 44.230          H  
ATOM  15976 3HD2 LEU A1002      -4.753  59.488 -30.055  1.00 44.230          H  
ATOM  15977  N   HIS A1003      -5.757  55.763 -32.188  1.00 25.560          N  
ATOM  15978  CA  HIS A1003      -5.625  54.470 -32.829  1.00 25.160          C  
ATOM  15979  C   HIS A1003      -4.137  54.227 -32.927  1.00 24.650          C  
ATOM  15980  O   HIS A1003      -3.368  55.165 -32.737  1.00 24.710          O  
ATOM  15981  CB  HIS A1003      -6.369  54.443 -34.172  1.00 35.380          C  
ATOM  15982  CG  HIS A1003      -5.925  55.460 -35.175  1.00 35.380          C  
ATOM  15983  ND1 HIS A1003      -4.877  55.257 -36.037  1.00 35.380          N  
ATOM  15984  CD2 HIS A1003      -6.404  56.696 -35.445  1.00 35.380          C  
ATOM  15985  CE1 HIS A1003      -4.733  56.324 -36.803  1.00 35.380          C  
ATOM  15986  NE2 HIS A1003      -5.647  57.212 -36.465  1.00 35.380          N  
ATOM  15987  H   HIS A1003      -4.924  56.330 -32.123  1.00 30.670          H  
ATOM  15988  HA  HIS A1003      -6.046  53.687 -32.203  1.00 30.190          H  
ATOM  15989 1HB  HIS A1003      -6.243  53.459 -34.623  1.00 42.460          H  
ATOM  15990 2HB  HIS A1003      -7.434  54.579 -33.999  1.00 42.460          H  
ATOM  15991  HD1 HIS A1003      -4.117  54.590 -35.894  1.00 42.460          H  
ATOM  15992  HD2 HIS A1003      -7.222  57.281 -35.020  1.00 42.460          H  
ATOM  15993  HE1 HIS A1003      -3.951  56.353 -37.555  1.00 42.460          H  
ATOM  15994  N   SER A1004      -3.697  53.011 -33.208  1.00 24.270          N  
ATOM  15995  CA  SER A1004      -2.263  52.845 -33.381  1.00 23.860          C  
ATOM  15996  C   SER A1004      -1.837  53.477 -34.700  1.00 23.310          C  
ATOM  15997  O   SER A1004      -2.651  53.646 -35.614  1.00 23.450          O  
ATOM  15998  CB  SER A1004      -1.901  51.379 -33.332  1.00 33.570          C  
ATOM  15999  OG  SER A1004      -2.435  50.692 -34.425  1.00 33.570          O  
ATOM  16000  H   SER A1004      -4.321  52.228 -33.339  1.00 29.120          H  
ATOM  16001  HA  SER A1004      -1.747  53.360 -32.569  1.00 28.630          H  
ATOM  16002 1HB  SER A1004      -0.837  51.285 -33.326  1.00 40.280          H  
ATOM  16003 2HB  SER A1004      -2.268  50.940 -32.411  1.00 40.280          H  
ATOM  16004  HG  SER A1004      -2.096  49.793 -34.368  1.00 40.280          H  
ATOM  16005  N   LEU A1005      -0.562  53.829 -34.827  1.00 22.780          N  
ATOM  16006  CA  LEU A1005      -0.103  54.437 -36.070  1.00 22.320          C  
ATOM  16007  C   LEU A1005       0.878  53.524 -36.807  1.00 21.790          C  
ATOM  16008  O   LEU A1005       2.064  53.503 -36.475  1.00 21.690          O  
ATOM  16009  CB  LEU A1005       0.572  55.767 -35.725  1.00 31.430          C  
ATOM  16010  CG  LEU A1005      -0.243  56.792 -34.846  1.00 31.430          C  
ATOM  16011  CD1 LEU A1005       0.656  58.003 -34.596  1.00 31.430          C  
ATOM  16012  CD2 LEU A1005      -1.562  57.180 -35.484  1.00 31.430          C  
ATOM  16013  H   LEU A1005       0.075  53.685 -34.060  1.00 27.340          H  
ATOM  16014  HA  LEU A1005      -0.953  54.612 -36.725  1.00 26.780          H  
ATOM  16015 1HB  LEU A1005       1.450  55.534 -35.157  1.00 37.720          H  
ATOM  16016 2HB  LEU A1005       0.868  56.257 -36.646  1.00 37.720          H  
ATOM  16017  HG  LEU A1005      -0.467  56.338 -33.881  1.00 37.720          H  
ATOM  16018 1HD1 LEU A1005       0.145  58.723 -33.980  1.00 37.720          H  
ATOM  16019 2HD1 LEU A1005       1.553  57.682 -34.097  1.00 37.720          H  
ATOM  16020 3HD1 LEU A1005       0.924  58.479 -35.519  1.00 37.720          H  
ATOM  16021 1HD2 LEU A1005      -2.091  57.868 -34.838  1.00 37.720          H  
ATOM  16022 2HD2 LEU A1005      -1.403  57.646 -36.421  1.00 37.720          H  
ATOM  16023 3HD2 LEU A1005      -2.162  56.295 -35.613  1.00 37.720          H  
ATOM  16024  N   SER A1006       0.393  52.778 -37.806  1.00 21.560          N  
ATOM  16025  CA  SER A1006       1.227  51.783 -38.499  1.00 21.170          C  
ATOM  16026  C   SER A1006       2.027  52.343 -39.658  1.00 21.110          C  
ATOM  16027  O   SER A1006       1.468  52.758 -40.676  1.00 21.320          O  
ATOM  16028  CB  SER A1006       0.373  50.650 -39.050  1.00 29.790          C  
ATOM  16029  OG  SER A1006      -0.231  49.892 -38.040  1.00 29.790          O  
ATOM  16030  H   SER A1006      -0.586  52.849 -38.043  1.00 25.870          H  
ATOM  16031  HA  SER A1006       1.936  51.369 -37.784  1.00 25.400          H  
ATOM  16032 1HB  SER A1006      -0.395  51.059 -39.703  1.00 35.750          H  
ATOM  16033 2HB  SER A1006       0.996  50.006 -39.661  1.00 35.750          H  
ATOM  16034  HG  SER A1006      -0.672  49.162 -38.498  1.00 35.750          H  
ATOM  16035  N   VAL A1007       3.342  52.261 -39.537  1.00 20.940          N  
ATOM  16036  CA  VAL A1007       4.268  52.768 -40.539  1.00 20.990          C  
ATOM  16037  C   VAL A1007       5.198  51.634 -40.964  1.00 20.980          C  
ATOM  16038  O   VAL A1007       5.210  50.580 -40.330  1.00 20.880          O  
ATOM  16039  CB  VAL A1007       5.041  53.988 -39.993  1.00 29.370          C  
ATOM  16040  CG1 VAL A1007       4.084  55.103 -39.643  1.00 29.370          C  
ATOM  16041  CG2 VAL A1007       5.832  53.601 -38.771  1.00 29.370          C  
ATOM  16042  H   VAL A1007       3.702  51.865 -38.663  1.00 25.130          H  
ATOM  16043  HA  VAL A1007       3.698  53.093 -41.410  1.00 25.190          H  
ATOM  16044  HB  VAL A1007       5.686  54.363 -40.756  1.00 35.240          H  
ATOM  16045 1HG1 VAL A1007       4.630  55.962 -39.287  1.00 35.240          H  
ATOM  16046 2HG1 VAL A1007       3.542  55.368 -40.529  1.00 35.240          H  
ATOM  16047 3HG1 VAL A1007       3.387  54.773 -38.869  1.00 35.240          H  
ATOM  16048 1HG2 VAL A1007       6.352  54.474 -38.420  1.00 35.240          H  
ATOM  16049 2HG2 VAL A1007       5.158  53.245 -37.993  1.00 35.240          H  
ATOM  16050 3HG2 VAL A1007       6.552  52.814 -39.013  1.00 35.240          H  
ATOM  16051  N   LYS A1008       5.948  51.809 -42.049  1.00 21.210          N  
ATOM  16052  CA  LYS A1008       6.825  50.728 -42.508  1.00 21.370          C  
ATOM  16053  C   LYS A1008       8.094  50.518 -41.667  1.00 21.450          C  
ATOM  16054  O   LYS A1008       8.864  51.445 -41.440  1.00 21.290          O  
ATOM  16055  CB  LYS A1008       7.228  50.984 -43.969  1.00 29.850          C  
ATOM  16056  CG  LYS A1008       8.023  49.842 -44.592  1.00 29.850          C  
ATOM  16057  CD  LYS A1008       8.267  49.999 -46.116  1.00 29.850          C  
ATOM  16058  CE  LYS A1008       9.402  50.986 -46.468  1.00 29.850          C  
ATOM  16059  NZ  LYS A1008      10.746  50.467 -46.051  1.00 29.850          N  
ATOM  16060  H   LYS A1008       5.911  52.683 -42.556  1.00 25.450          H  
ATOM  16061  HA  LYS A1008       6.257  49.796 -42.469  1.00 25.640          H  
ATOM  16062 1HB  LYS A1008       6.336  51.144 -44.570  1.00 35.820          H  
ATOM  16063 2HB  LYS A1008       7.830  51.891 -44.018  1.00 35.820          H  
ATOM  16064 1HG  LYS A1008       8.983  49.756 -44.090  1.00 35.820          H  
ATOM  16065 2HG  LYS A1008       7.469  48.914 -44.426  1.00 35.820          H  
ATOM  16066 1HD  LYS A1008       8.522  49.021 -46.530  1.00 35.820          H  
ATOM  16067 2HD  LYS A1008       7.348  50.338 -46.593  1.00 35.820          H  
ATOM  16068 1HE  LYS A1008       9.407  51.130 -47.547  1.00 35.820          H  
ATOM  16069 2HE  LYS A1008       9.231  51.947 -45.986  1.00 35.820          H  
ATOM  16070 1HZ  LYS A1008      11.489  51.154 -46.316  1.00 35.820          H  
ATOM  16071 2HZ  LYS A1008      10.767  50.345 -45.056  1.00 35.820          H  
ATOM  16072 3HZ  LYS A1008      10.938  49.551 -46.487  1.00 35.820          H  
ATOM  16073  N   GLU A1009       8.326  49.277 -41.253  1.00 21.820          N  
ATOM  16074  CA  GLU A1009       9.528  48.885 -40.520  1.00 22.090          C  
ATOM  16075  C   GLU A1009      10.723  49.045 -41.454  1.00 22.780          C  
ATOM  16076  O   GLU A1009      10.758  48.462 -42.544  1.00 23.400          O  
ATOM  16077  CB  GLU A1009       9.379  47.443 -40.004  1.00 30.820          C  
ATOM  16078  CG  GLU A1009      10.578  46.820 -39.203  1.00 30.820          C  
ATOM  16079  CD  GLU A1009      10.913  47.488 -37.883  1.00 30.820          C  
ATOM  16080  OE1 GLU A1009      10.454  48.562 -37.633  1.00 30.820          O  
ATOM  16081  OE2 GLU A1009      11.618  46.911 -37.079  1.00 30.820          O  
ATOM  16082  H   GLU A1009       7.626  48.571 -41.478  1.00 26.180          H  
ATOM  16083  HA  GLU A1009       9.657  49.558 -39.673  1.00 26.510          H  
ATOM  16084 1HB  GLU A1009       8.497  47.387 -39.368  1.00 36.980          H  
ATOM  16085 2HB  GLU A1009       9.188  46.787 -40.857  1.00 36.980          H  
ATOM  16086 1HG  GLU A1009      10.345  45.773 -39.011  1.00 36.980          H  
ATOM  16087 2HG  GLU A1009      11.446  46.845 -39.823  1.00 36.980          H  
ATOM  16088  N   THR A1010      11.757  49.755 -41.022  1.00 22.800          N  
ATOM  16089  CA  THR A1010      12.883  50.038 -41.911  1.00 23.540          C  
ATOM  16090  C   THR A1010      13.865  48.878 -42.063  1.00 23.730          C  
ATOM  16091  O   THR A1010      14.782  48.925 -42.883  1.00 23.600          O  
ATOM  16092  CB  THR A1010      13.584  51.331 -41.457  1.00 32.660          C  
ATOM  16093  OG1 THR A1010      14.111  51.202 -40.126  1.00 32.660          O  
ATOM  16094  CG2 THR A1010      12.540  52.422 -41.440  1.00 32.660          C  
ATOM  16095  H   THR A1010      11.744  50.178 -40.100  1.00 27.360          H  
ATOM  16096  HA  THR A1010      12.475  50.237 -42.902  1.00 28.250          H  
ATOM  16097  HB  THR A1010      14.384  51.585 -42.151  1.00 39.190          H  
ATOM  16098  HG1 THR A1010      14.557  52.064 -39.874  1.00 39.190          H  
ATOM  16099 1HG2 THR A1010      13.011  53.351 -41.141  1.00 39.190          H  
ATOM  16100 2HG2 THR A1010      12.113  52.523 -42.417  1.00 39.190          H  
ATOM  16101 3HG2 THR A1010      11.747  52.180 -40.741  1.00 39.190          H  
ATOM  16102  N   ILE A1011      13.650  47.839 -41.283  1.00 24.140          N  
ATOM  16103  CA  ILE A1011      14.470  46.641 -41.295  1.00 24.410          C  
ATOM  16104  C   ILE A1011      13.844  45.533 -42.157  1.00 24.670          C  
ATOM  16105  O   ILE A1011      14.541  44.874 -42.926  1.00 25.040          O  
ATOM  16106  CB  ILE A1011      14.691  46.125 -39.860  1.00 34.070          C  
ATOM  16107  CG1 ILE A1011      15.454  47.202 -39.057  1.00 34.070          C  
ATOM  16108  CG2 ILE A1011      15.485  44.797 -39.899  1.00 34.070          C  
ATOM  16109  CD1 ILE A1011      15.502  46.959 -37.564  1.00 34.070          C  
ATOM  16110  H   ILE A1011      12.868  47.921 -40.651  1.00 28.970          H  
ATOM  16111  HA  ILE A1011      15.440  46.893 -41.722  1.00 29.290          H  
ATOM  16112  HB  ILE A1011      13.730  45.961 -39.374  1.00 40.880          H  
ATOM  16113 1HG1 ILE A1011      16.474  47.262 -39.434  1.00 40.880          H  
ATOM  16114 2HG1 ILE A1011      14.972  48.165 -39.220  1.00 40.880          H  
ATOM  16115 1HG2 ILE A1011      15.644  44.424 -38.897  1.00 40.880          H  
ATOM  16116 2HG2 ILE A1011      14.944  44.051 -40.459  1.00 40.880          H  
ATOM  16117 3HG2 ILE A1011      16.449  44.968 -40.380  1.00 40.880          H  
ATOM  16118 1HD1 ILE A1011      16.048  47.774 -37.090  1.00 40.880          H  
ATOM  16119 2HD1 ILE A1011      14.480  46.927 -37.171  1.00 40.880          H  
ATOM  16120 3HD1 ILE A1011      16.002  46.025 -37.341  1.00 40.880          H  
ATOM  16121  N   LYS A1012      12.540  45.281 -41.967  1.00 24.550          N  
ATOM  16122  CA  LYS A1012      11.840  44.180 -42.635  1.00 24.830          C  
ATOM  16123  C   LYS A1012      10.792  44.540 -43.707  1.00 24.610          C  
ATOM  16124  O   LYS A1012      10.274  43.637 -44.361  1.00 24.690          O  
ATOM  16125  CB  LYS A1012      11.147  43.308 -41.581  1.00 34.650          C  
ATOM  16126  CG  LYS A1012      12.067  42.679 -40.515  1.00 34.650          C  
ATOM  16127  CD  LYS A1012      13.078  41.687 -41.118  1.00 34.650          C  
ATOM  16128  CE  LYS A1012      13.891  40.984 -40.034  1.00 34.650          C  
ATOM  16129  NZ  LYS A1012      14.899  40.047 -40.614  1.00 34.650          N  
ATOM  16130  H   LYS A1012      12.030  45.857 -41.319  1.00 29.460          H  
ATOM  16131  HA  LYS A1012      12.590  43.581 -43.145  1.00 29.800          H  
ATOM  16132 1HB  LYS A1012      10.403  43.909 -41.058  1.00 41.580          H  
ATOM  16133 2HB  LYS A1012      10.616  42.497 -42.079  1.00 41.580          H  
ATOM  16134 1HG  LYS A1012      12.604  43.470 -39.994  1.00 41.580          H  
ATOM  16135 2HG  LYS A1012      11.452  42.153 -39.786  1.00 41.580          H  
ATOM  16136 1HD  LYS A1012      12.551  40.942 -41.714  1.00 41.580          H  
ATOM  16137 2HD  LYS A1012      13.777  42.216 -41.762  1.00 41.580          H  
ATOM  16138 1HE  LYS A1012      14.408  41.732 -39.436  1.00 41.580          H  
ATOM  16139 2HE  LYS A1012      13.217  40.420 -39.389  1.00 41.580          H  
ATOM  16140 1HZ  LYS A1012      15.417  39.602 -39.868  1.00 41.580          H  
ATOM  16141 2HZ  LYS A1012      14.430  39.339 -41.163  1.00 41.580          H  
ATOM  16142 3HZ  LYS A1012      15.537  40.563 -41.206  1.00 41.580          H  
ATOM  16143  N   ASN A1013      10.418  45.818 -43.850  1.00 24.420          N  
ATOM  16144  CA  ASN A1013       9.372  46.303 -44.770  1.00 24.300          C  
ATOM  16145  C   ASN A1013       7.932  45.877 -44.414  1.00 23.860          C  
ATOM  16146  O   ASN A1013       7.003  46.103 -45.195  1.00 23.690          O  
ATOM  16147  CB  ASN A1013       9.668  45.904 -46.215  1.00 34.070          C  
ATOM  16148  CG  ASN A1013      10.957  46.485 -46.773  1.00 34.070          C  
ATOM  16149  OD1 ASN A1013      11.240  47.708 -46.762  1.00 34.070          O  
ATOM  16150  ND2 ASN A1013      11.776  45.598 -47.279  1.00 34.070          N  
ATOM  16151  H   ASN A1013      10.859  46.562 -43.308  1.00 29.300          H  
ATOM  16152  HA  ASN A1013       9.396  47.387 -44.720  1.00 29.160          H  
ATOM  16153 1HB  ASN A1013       9.683  44.828 -46.333  1.00 40.880          H  
ATOM  16154 2HB  ASN A1013       8.853  46.265 -46.838  1.00 40.880          H  
ATOM  16155 1HD2 ASN A1013      12.651  45.886 -47.667  1.00 40.880          H  
ATOM  16156 2HD2 ASN A1013      11.527  44.628 -47.270  1.00 40.880          H  
ATOM  16157  N   GLY A1014       7.736  45.315 -43.225  1.00 23.760          N  
ATOM  16158  CA  GLY A1014       6.403  44.990 -42.725  1.00 23.440          C  
ATOM  16159  C   GLY A1014       5.928  46.220 -41.973  1.00 23.570          C  
ATOM  16160  O   GLY A1014       6.558  47.265 -42.107  1.00 23.950          O  
ATOM  16161  H   GLY A1014       8.546  45.102 -42.667  1.00 28.510          H  
ATOM  16162 1HA  GLY A1014       5.729  44.757 -43.550  1.00 28.130          H  
ATOM  16163 2HA  GLY A1014       6.446  44.127 -42.062  1.00 28.130          H  
ATOM  16164  N   GLU A1015       4.847  46.122 -41.202  1.00 23.370          N  
ATOM  16165  CA  GLU A1015       4.352  47.299 -40.480  1.00 23.610          C  
ATOM  16166  C   GLU A1015       4.783  47.301 -39.022  1.00 23.670          C  
ATOM  16167  O   GLU A1015       4.945  46.240 -38.412  1.00 23.350          O  
ATOM  16168  CB  GLU A1015       2.830  47.399 -40.547  1.00 32.960          C  
ATOM  16169  CG  GLU A1015       2.263  47.634 -41.937  1.00 32.960          C  
ATOM  16170  CD  GLU A1015       0.756  47.789 -41.927  1.00 32.960          C  
ATOM  16171  OE1 GLU A1015       0.182  47.692 -40.865  1.00 32.960          O  
ATOM  16172  OE2 GLU A1015       0.186  48.004 -42.970  1.00 32.960          O  
ATOM  16173  H   GLU A1015       4.364  45.238 -41.117  1.00 28.040          H  
ATOM  16174  HA  GLU A1015       4.766  48.191 -40.950  1.00 28.330          H  
ATOM  16175 1HB  GLU A1015       2.390  46.484 -40.152  1.00 39.550          H  
ATOM  16176 2HB  GLU A1015       2.504  48.216 -39.908  1.00 39.550          H  
ATOM  16177 1HG  GLU A1015       2.711  48.541 -42.347  1.00 39.550          H  
ATOM  16178 2HG  GLU A1015       2.541  46.800 -42.580  1.00 39.550          H  
ATOM  16179  N   THR A1016       4.900  48.497 -38.454  1.00 24.140          N  
ATOM  16180  CA  THR A1016       5.242  48.666 -37.048  1.00 24.380          C  
ATOM  16181  C   THR A1016       4.695  49.940 -36.413  1.00 24.700          C  
ATOM  16182  O   THR A1016       4.405  50.933 -37.088  1.00 25.030          O  
ATOM  16183  CB  THR A1016       6.753  48.672 -36.845  1.00 34.040          C  
ATOM  16184  OG1 THR A1016       7.012  48.719 -35.445  1.00 34.040          O  
ATOM  16185  CG2 THR A1016       7.374  49.922 -37.526  1.00 34.040          C  
ATOM  16186  H   THR A1016       4.790  49.319 -39.050  1.00 28.970          H  
ATOM  16187  HA  THR A1016       4.831  47.819 -36.499  1.00 29.260          H  
ATOM  16188  HB  THR A1016       7.192  47.769 -37.266  1.00 40.840          H  
ATOM  16189  HG1 THR A1016       6.855  47.846 -35.018  1.00 40.840          H  
ATOM  16190 1HG2 THR A1016       8.444  49.919 -37.361  1.00 40.840          H  
ATOM  16191 2HG2 THR A1016       7.171  49.894 -38.595  1.00 40.840          H  
ATOM  16192 3HG2 THR A1016       6.960  50.834 -37.110  1.00 40.840          H  
ATOM  16193  N   VAL A1017       4.529  49.904 -35.097  1.00 24.680          N  
ATOM  16194  CA  VAL A1017       4.113  51.079 -34.353  1.00 25.060          C  
ATOM  16195  C   VAL A1017       5.119  51.310 -33.236  1.00 25.680          C  
ATOM  16196  O   VAL A1017       5.024  50.680 -32.184  1.00 25.560          O  
ATOM  16197  CB  VAL A1017       2.712  50.845 -33.741  1.00 34.930          C  
ATOM  16198  CG1 VAL A1017       2.246  52.098 -32.986  1.00 34.930          C  
ATOM  16199  CG2 VAL A1017       1.726  50.467 -34.839  1.00 34.930          C  
ATOM  16200  H   VAL A1017       4.780  49.059 -34.601  1.00 29.620          H  
ATOM  16201  HA  VAL A1017       4.092  51.948 -35.014  1.00 30.070          H  
ATOM  16202  HB  VAL A1017       2.774  50.030 -33.023  1.00 41.920          H  
ATOM  16203 1HG1 VAL A1017       1.276  51.916 -32.541  1.00 41.920          H  
ATOM  16204 2HG1 VAL A1017       2.954  52.335 -32.205  1.00 41.920          H  
ATOM  16205 3HG1 VAL A1017       2.181  52.927 -33.686  1.00 41.920          H  
ATOM  16206 1HG2 VAL A1017       0.759  50.281 -34.422  1.00 41.920          H  
ATOM  16207 2HG2 VAL A1017       1.666  51.261 -35.533  1.00 41.920          H  
ATOM  16208 3HG2 VAL A1017       2.058  49.568 -35.350  1.00 41.920          H  
ATOM  16209  N   LYS A1018       6.072  52.216 -33.453  1.00 26.410          N  
ATOM  16210  CA  LYS A1018       7.121  52.488 -32.466  1.00 27.120          C  
ATOM  16211  C   LYS A1018       7.036  53.853 -31.783  1.00 27.220          C  
ATOM  16212  O   LYS A1018       7.618  54.848 -32.245  1.00 27.460          O  
ATOM  16213  CB  LYS A1018       8.476  52.268 -33.106  1.00 37.680          C  
ATOM  16214  CG  LYS A1018       8.730  50.825 -33.411  1.00 37.680          C  
ATOM  16215  CD  LYS A1018      10.059  50.603 -34.080  1.00 37.680          C  
ATOM  16216  CE  LYS A1018      10.317  49.117 -34.305  1.00 37.680          C  
ATOM  16217  NZ  LYS A1018      11.480  48.889 -35.196  1.00 37.680          N  
ATOM  16218  H   LYS A1018       6.099  52.667 -34.359  1.00 31.690          H  
ATOM  16219  HA  LYS A1018       7.024  51.744 -31.686  1.00 32.540          H  
ATOM  16220 1HB  LYS A1018       8.546  52.838 -34.029  1.00 45.220          H  
ATOM  16221 2HB  LYS A1018       9.238  52.605 -32.465  1.00 45.220          H  
ATOM  16222 1HG  LYS A1018       8.693  50.253 -32.486  1.00 45.220          H  
ATOM  16223 2HG  LYS A1018       7.946  50.470 -34.058  1.00 45.220          H  
ATOM  16224 1HD  LYS A1018      10.076  51.106 -35.033  1.00 45.220          H  
ATOM  16225 2HD  LYS A1018      10.849  51.014 -33.450  1.00 45.220          H  
ATOM  16226 1HE  LYS A1018      10.507  48.644 -33.344  1.00 45.220          H  
ATOM  16227 2HE  LYS A1018       9.445  48.660 -34.757  1.00 45.220          H  
ATOM  16228 1HZ  LYS A1018      11.637  47.890 -35.385  1.00 45.220          H  
ATOM  16229 2HZ  LYS A1018      11.257  49.293 -36.102  1.00 45.220          H  
ATOM  16230 3HZ  LYS A1018      12.316  49.296 -34.822  1.00 45.220          H  
ATOM  16231  N   VAL A1019       6.311  53.904 -30.667  1.00 27.110          N  
ATOM  16232  CA  VAL A1019       6.017  55.170 -30.004  1.00 27.250          C  
ATOM  16233  C   VAL A1019       7.191  55.496 -29.127  1.00 28.010          C  
ATOM  16234  O   VAL A1019       7.596  54.697 -28.287  1.00 28.040          O  
ATOM  16235  CB  VAL A1019       4.696  55.085 -29.229  1.00 38.090          C  
ATOM  16236  CG1 VAL A1019       4.406  56.378 -28.487  1.00 38.090          C  
ATOM  16237  CG2 VAL A1019       3.604  54.829 -30.222  1.00 38.090          C  
ATOM  16238  H   VAL A1019       6.002  53.018 -30.256  1.00 32.530          H  
ATOM  16239  HA  VAL A1019       5.909  55.951 -30.743  1.00 32.700          H  
ATOM  16240  HB  VAL A1019       4.751  54.273 -28.503  1.00 45.710          H  
ATOM  16241 1HG1 VAL A1019       3.456  56.286 -27.960  1.00 45.710          H  
ATOM  16242 2HG1 VAL A1019       5.197  56.580 -27.764  1.00 45.710          H  
ATOM  16243 3HG1 VAL A1019       4.351  57.196 -29.203  1.00 45.710          H  
ATOM  16244 1HG2 VAL A1019       2.649  54.749 -29.711  1.00 45.710          H  
ATOM  16245 2HG2 VAL A1019       3.577  55.648 -30.917  1.00 45.710          H  
ATOM  16246 3HG2 VAL A1019       3.812  53.913 -30.755  1.00 45.710          H  
ATOM  16247  N   GLY A1020       7.856  56.593 -29.437  1.00 28.700          N  
ATOM  16248  CA  GLY A1020       9.074  56.908 -28.715  1.00 29.500          C  
ATOM  16249  C   GLY A1020      10.130  55.829 -28.985  1.00 29.970          C  
ATOM  16250  O   GLY A1020      10.957  55.563 -28.109  1.00 30.610          O  
ATOM  16251  H   GLY A1020       7.444  57.255 -30.105  1.00 34.440          H  
ATOM  16252 1HA  GLY A1020       9.447  57.881 -29.031  1.00 35.400          H  
ATOM  16253 2HA  GLY A1020       8.864  56.971 -27.650  1.00 35.400          H  
ATOM  16254  N   THR A1021      10.068  55.179 -30.171  1.00 29.660          N  
ATOM  16255  CA  THR A1021      10.916  54.058 -30.631  1.00 29.970          C  
ATOM  16256  C   THR A1021      10.496  52.682 -30.054  1.00 29.470          C  
ATOM  16257  O   THR A1021      11.036  51.651 -30.472  1.00 29.690          O  
ATOM  16258  CB  THR A1021      12.443  54.231 -30.363  1.00 41.830          C  
ATOM  16259  OG1 THR A1021      12.740  53.949 -28.996  1.00 41.830          O  
ATOM  16260  CG2 THR A1021      12.983  55.607 -30.749  1.00 41.830          C  
ATOM  16261  H   THR A1021       9.352  55.457 -30.846  1.00 35.590          H  
ATOM  16262  HA  THR A1021      10.815  54.010 -31.714  1.00 35.960          H  
ATOM  16263  HB  THR A1021      12.966  53.498 -30.975  1.00 50.200          H  
ATOM  16264  HG1 THR A1021      12.205  54.538 -28.447  1.00 50.200          H  
ATOM  16265 1HG2 THR A1021      14.054  55.632 -30.571  1.00 50.200          H  
ATOM  16266 2HG2 THR A1021      12.789  55.781 -31.803  1.00 50.200          H  
ATOM  16267 3HG2 THR A1021      12.517  56.389 -30.166  1.00 50.200          H  
ATOM  16268  N   LYS A1022       9.545  52.641 -29.108  1.00 28.860          N  
ATOM  16269  CA  LYS A1022       9.131  51.379 -28.497  1.00 28.430          C  
ATOM  16270  C   LYS A1022       7.943  50.716 -29.191  1.00 27.710          C  
ATOM  16271  O   LYS A1022       6.880  51.323 -29.361  1.00 27.310          O  
ATOM  16272  CB  LYS A1022       8.788  51.601 -27.022  1.00 39.970          C  
ATOM  16273  CG  LYS A1022       8.409  50.329 -26.250  1.00 39.970          C  
ATOM  16274  CD  LYS A1022       8.146  50.628 -24.779  1.00 39.970          C  
ATOM  16275  CE  LYS A1022       7.728  49.371 -24.025  1.00 39.970          C  
ATOM  16276  NZ  LYS A1022       7.472  49.650 -22.580  1.00 39.970          N  
ATOM  16277  H   LYS A1022       9.072  53.495 -28.803  1.00 34.630          H  
ATOM  16278  HA  LYS A1022       9.971  50.688 -28.551  1.00 34.120          H  
ATOM  16279 1HB  LYS A1022       9.638  52.065 -26.520  1.00 47.970          H  
ATOM  16280 2HB  LYS A1022       7.951  52.299 -26.953  1.00 47.970          H  
ATOM  16281 1HG  LYS A1022       7.500  49.895 -26.680  1.00 47.970          H  
ATOM  16282 2HG  LYS A1022       9.212  49.598 -26.333  1.00 47.970          H  
ATOM  16283 1HD  LYS A1022       9.049  51.036 -24.320  1.00 47.970          H  
ATOM  16284 2HD  LYS A1022       7.351  51.370 -24.703  1.00 47.970          H  
ATOM  16285 1HE  LYS A1022       6.819  48.972 -24.476  1.00 47.970          H  
ATOM  16286 2HE  LYS A1022       8.518  48.625 -24.106  1.00 47.970          H  
ATOM  16287 1HZ  LYS A1022       7.197  48.797 -22.114  1.00 47.970          H  
ATOM  16288 2HZ  LYS A1022       8.313  50.010 -22.151  1.00 47.970          H  
ATOM  16289 3HZ  LYS A1022       6.732  50.333 -22.493  1.00 47.970          H  
ATOM  16290  N   GLN A1023       8.101  49.444 -29.559  1.00 27.590          N  
ATOM  16291  CA  GLN A1023       7.007  48.723 -30.202  1.00 27.170          C  
ATOM  16292  C   GLN A1023       5.794  48.639 -29.292  1.00 26.620          C  
ATOM  16293  O   GLN A1023       5.875  48.144 -28.163  1.00 26.580          O  
ATOM  16294  CB  GLN A1023       7.423  47.301 -30.594  1.00 38.210          C  
ATOM  16295  CG  GLN A1023       6.276  46.425 -31.203  1.00 38.210          C  
ATOM  16296  CD  GLN A1023       5.798  46.861 -32.606  1.00 38.210          C  
ATOM  16297  OE1 GLN A1023       6.627  46.974 -33.531  1.00 38.210          O  
ATOM  16298  NE2 GLN A1023       4.481  47.090 -32.776  1.00 38.210          N  
ATOM  16299  H   GLN A1023       8.989  48.989 -29.400  1.00 33.110          H  
ATOM  16300  HA  GLN A1023       6.719  49.262 -31.102  1.00 32.600          H  
ATOM  16301 1HB  GLN A1023       8.229  47.354 -31.327  1.00 45.850          H  
ATOM  16302 2HB  GLN A1023       7.809  46.784 -29.718  1.00 45.850          H  
ATOM  16303 1HG  GLN A1023       6.654  45.408 -31.290  1.00 45.850          H  
ATOM  16304 2HG  GLN A1023       5.413  46.426 -30.535  1.00 45.850          H  
ATOM  16305 1HE2 GLN A1023       4.125  47.335 -33.672  1.00 45.850          H  
ATOM  16306 2HE2 GLN A1023       3.810  47.011 -31.988  1.00 45.850          H  
ATOM  16307  N   VAL A1024       4.668  49.068 -29.829  1.00 26.260          N  
ATOM  16308  CA  VAL A1024       3.398  49.066 -29.144  1.00 25.780          C  
ATOM  16309  C   VAL A1024       2.551  47.830 -29.387  1.00 25.490          C  
ATOM  16310  O   VAL A1024       2.418  47.339 -30.513  1.00 25.610          O  
ATOM  16311  CB  VAL A1024       2.597  50.326 -29.534  1.00 36.280          C  
ATOM  16312  CG1 VAL A1024       1.188  50.318 -28.942  1.00 36.280          C  
ATOM  16313  CG2 VAL A1024       3.331  51.528 -29.032  1.00 36.280          C  
ATOM  16314  H   VAL A1024       4.730  49.485 -30.762  1.00 31.510          H  
ATOM  16315  HA  VAL A1024       3.605  49.120 -28.075  1.00 30.940          H  
ATOM  16316  HB  VAL A1024       2.506  50.375 -30.610  1.00 43.540          H  
ATOM  16317 1HG1 VAL A1024       0.670  51.227 -29.242  1.00 43.540          H  
ATOM  16318 2HG1 VAL A1024       0.641  49.465 -29.318  1.00 43.540          H  
ATOM  16319 3HG1 VAL A1024       1.235  50.274 -27.854  1.00 43.540          H  
ATOM  16320 1HG2 VAL A1024       2.772  52.397 -29.307  1.00 43.540          H  
ATOM  16321 2HG2 VAL A1024       3.424  51.484 -27.951  1.00 43.540          H  
ATOM  16322 3HG2 VAL A1024       4.326  51.566 -29.477  1.00 43.540          H  
ATOM  16323  N   VAL A1025       2.016  47.306 -28.293  1.00 25.200          N  
ATOM  16324  CA  VAL A1025       1.078  46.207 -28.330  1.00 25.020          C  
ATOM  16325  C   VAL A1025      -0.187  46.771 -27.718  1.00 24.720          C  
ATOM  16326  O   VAL A1025      -0.279  46.911 -26.497  1.00 24.580          O  
ATOM  16327  CB  VAL A1025       1.596  45.007 -27.526  1.00 35.100          C  
ATOM  16328  CG1 VAL A1025       0.581  43.860 -27.587  1.00 35.100          C  
ATOM  16329  CG2 VAL A1025       2.955  44.583 -28.094  1.00 35.100          C  
ATOM  16330  H   VAL A1025       2.228  47.741 -27.405  1.00 30.240          H  
ATOM  16331  HA  VAL A1025       0.887  45.909 -29.362  1.00 30.020          H  
ATOM  16332  HB  VAL A1025       1.709  45.290 -26.481  1.00 42.120          H  
ATOM  16333 1HG1 VAL A1025       0.952  43.016 -27.008  1.00 42.120          H  
ATOM  16334 2HG1 VAL A1025      -0.374  44.185 -27.175  1.00 42.120          H  
ATOM  16335 3HG1 VAL A1025       0.441  43.553 -28.624  1.00 42.120          H  
ATOM  16336 1HG2 VAL A1025       3.339  43.737 -27.530  1.00 42.120          H  
ATOM  16337 2HG2 VAL A1025       2.838  44.303 -29.140  1.00 42.120          H  
ATOM  16338 3HG2 VAL A1025       3.663  45.411 -28.023  1.00 42.120          H  
ATOM  16339  N   LEU A1026      -1.146  47.126 -28.560  1.00 24.710          N  
ATOM  16340  CA  LEU A1026      -2.314  47.835 -28.072  1.00 24.530          C  
ATOM  16341  C   LEU A1026      -3.574  46.995 -28.155  1.00 24.510          C  
ATOM  16342  O   LEU A1026      -3.911  46.444 -29.204  1.00 24.690          O  
ATOM  16343  CB  LEU A1026      -2.447  49.155 -28.860  1.00 34.410          C  
ATOM  16344  CG  LEU A1026      -3.600  50.127 -28.522  1.00 34.410          C  
ATOM  16345  CD1 LEU A1026      -3.410  50.651 -27.093  1.00 34.410          C  
ATOM  16346  CD2 LEU A1026      -3.559  51.311 -29.538  1.00 34.410          C  
ATOM  16347  H   LEU A1026      -1.034  46.944 -29.549  1.00 29.650          H  
ATOM  16348  HA  LEU A1026      -2.146  48.075 -27.026  1.00 29.440          H  
ATOM  16349 1HB  LEU A1026      -1.546  49.712 -28.711  1.00 41.300          H  
ATOM  16350 2HB  LEU A1026      -2.522  48.912 -29.918  1.00 41.300          H  
ATOM  16351  HG  LEU A1026      -4.568  49.618 -28.584  1.00 41.300          H  
ATOM  16352 1HD1 LEU A1026      -4.186  51.348 -26.858  1.00 41.300          H  
ATOM  16353 2HD1 LEU A1026      -3.447  49.834 -26.383  1.00 41.300          H  
ATOM  16354 3HD1 LEU A1026      -2.455  51.142 -27.017  1.00 41.300          H  
ATOM  16355 1HD2 LEU A1026      -4.342  52.024 -29.324  1.00 41.300          H  
ATOM  16356 2HD2 LEU A1026      -2.599  51.817 -29.479  1.00 41.300          H  
ATOM  16357 3HD2 LEU A1026      -3.700  50.921 -30.538  1.00 41.300          H  
ATOM  16358  N   ARG A1027      -4.260  46.897 -27.028  1.00 24.390          N  
ATOM  16359  CA  ARG A1027      -5.498  46.147 -26.914  1.00 24.500          C  
ATOM  16360  C   ARG A1027      -6.647  47.056 -27.286  1.00 24.610          C  
ATOM  16361  O   ARG A1027      -6.523  48.272 -27.159  1.00 24.440          O  
ATOM  16362  CB  ARG A1027      -5.736  45.704 -25.482  1.00 34.260          C  
ATOM  16363  CG  ARG A1027      -5.043  44.447 -24.989  1.00 34.260          C  
ATOM  16364  CD  ARG A1027      -3.575  44.614 -24.785  1.00 34.260          C  
ATOM  16365  NE  ARG A1027      -3.025  43.488 -24.020  1.00 34.260          N  
ATOM  16366  CZ  ARG A1027      -1.709  43.272 -23.765  1.00 34.260          C  
ATOM  16367  NH1 ARG A1027      -0.775  44.097 -24.217  1.00 34.260          N  
ATOM  16368  NH2 ARG A1027      -1.358  42.219 -23.045  1.00 34.260          N  
ATOM  16369  H   ARG A1027      -3.893  47.368 -26.214  1.00 29.270          H  
ATOM  16370  HA  ARG A1027      -5.473  45.289 -27.588  1.00 29.400          H  
ATOM  16371 1HB  ARG A1027      -5.434  46.509 -24.824  1.00 41.110          H  
ATOM  16372 2HB  ARG A1027      -6.807  45.557 -25.329  1.00 41.110          H  
ATOM  16373 1HG  ARG A1027      -5.472  44.170 -24.034  1.00 41.110          H  
ATOM  16374 2HG  ARG A1027      -5.200  43.637 -25.700  1.00 41.110          H  
ATOM  16375 1HD  ARG A1027      -3.073  44.650 -25.752  1.00 41.110          H  
ATOM  16376 2HD  ARG A1027      -3.383  45.534 -24.232  1.00 41.110          H  
ATOM  16377  HE  ARG A1027      -3.711  42.815 -23.616  1.00 41.110          H  
ATOM  16378 1HH1 ARG A1027      -1.024  44.913 -24.765  1.00 41.110          H  
ATOM  16379 2HH1 ARG A1027       0.198  43.920 -24.013  1.00 41.110          H  
ATOM  16380 1HH2 ARG A1027      -2.073  41.587 -22.692  1.00 41.110          H  
ATOM  16381 2HH2 ARG A1027      -0.387  42.042 -22.841  1.00 41.110          H  
ATOM  16382  N   VAL A1028      -7.759  46.491 -27.751  1.00 25.020          N  
ATOM  16383  CA  VAL A1028      -8.918  47.338 -27.983  1.00 25.300          C  
ATOM  16384  C   VAL A1028     -10.246  46.804 -27.451  1.00 25.620          C  
ATOM  16385  O   VAL A1028     -10.775  45.784 -27.924  1.00 25.870          O  
ATOM  16386  CB  VAL A1028      -9.046  47.656 -29.502  1.00 35.310          C  
ATOM  16387  CG1 VAL A1028      -9.100  46.396 -30.370  1.00 35.310          C  
ATOM  16388  CG2 VAL A1028     -10.300  48.531 -29.719  1.00 35.310          C  
ATOM  16389  H   VAL A1028      -7.804  45.492 -27.875  1.00 30.020          H  
ATOM  16390  HA  VAL A1028      -8.740  48.288 -27.470  1.00 30.360          H  
ATOM  16391  HB  VAL A1028      -8.174  48.174 -29.810  1.00 42.370          H  
ATOM  16392 1HG1 VAL A1028      -9.158  46.687 -31.420  1.00 42.370          H  
ATOM  16393 2HG1 VAL A1028      -8.197  45.810 -30.212  1.00 42.370          H  
ATOM  16394 3HG1 VAL A1028      -9.959  45.802 -30.134  1.00 42.370          H  
ATOM  16395 1HG2 VAL A1028     -10.387  48.803 -30.769  1.00 42.370          H  
ATOM  16396 2HG2 VAL A1028     -11.206  48.001 -29.422  1.00 42.370          H  
ATOM  16397 3HG2 VAL A1028     -10.204  49.427 -29.117  1.00 42.370          H  
ATOM  16398  N   LEU A1029     -10.851  47.552 -26.536  1.00 25.690          N  
ATOM  16399  CA  LEU A1029     -12.173  47.162 -26.083  1.00 26.080          C  
ATOM  16400  C   LEU A1029     -13.203  47.993 -26.816  1.00 26.700          C  
ATOM  16401  O   LEU A1029     -12.963  49.150 -27.137  1.00 26.820          O  
ATOM  16402  CB  LEU A1029     -12.349  47.355 -24.581  1.00 36.360          C  
ATOM  16403  CG  LEU A1029     -11.391  46.600 -23.662  1.00 36.360          C  
ATOM  16404  CD1 LEU A1029     -11.746  46.963 -22.231  1.00 36.360          C  
ATOM  16405  CD2 LEU A1029     -11.484  45.096 -23.904  1.00 36.360          C  
ATOM  16406  H   LEU A1029     -10.351  48.346 -26.098  1.00 30.830          H  
ATOM  16407  HA  LEU A1029     -12.355  46.124 -26.339  1.00 31.300          H  
ATOM  16408 1HB  LEU A1029     -12.241  48.419 -24.357  1.00 43.630          H  
ATOM  16409 2HB  LEU A1029     -13.350  47.059 -24.314  1.00 43.630          H  
ATOM  16410  HG  LEU A1029     -10.366  46.931 -23.847  1.00 43.630          H  
ATOM  16411 1HD1 LEU A1029     -11.067  46.462 -21.546  1.00 43.630          H  
ATOM  16412 2HD1 LEU A1029     -11.655  48.046 -22.102  1.00 43.630          H  
ATOM  16413 3HD1 LEU A1029     -12.767  46.660 -22.015  1.00 43.630          H  
ATOM  16414 1HD2 LEU A1029     -10.803  44.579 -23.228  1.00 43.630          H  
ATOM  16415 2HD2 LEU A1029     -12.482  44.791 -23.720  1.00 43.630          H  
ATOM  16416 3HD2 LEU A1029     -11.211  44.858 -24.927  1.00 43.630          H  
ATOM  16417  N   ASN A1030     -14.366  47.410 -27.053  1.00 27.200          N  
ATOM  16418  CA  ASN A1030     -15.466  48.109 -27.700  1.00 27.910          C  
ATOM  16419  C   ASN A1030     -16.712  47.978 -26.840  1.00 28.300          C  
ATOM  16420  O   ASN A1030     -17.519  47.060 -26.989  1.00 28.260          O  
ATOM  16421  CB  ASN A1030     -15.689  47.582 -29.099  1.00 38.790          C  
ATOM  16422  CG  ASN A1030     -14.524  47.838 -30.039  1.00 38.790          C  
ATOM  16423  OD1 ASN A1030     -14.224  48.980 -30.405  1.00 38.790          O  
ATOM  16424  ND2 ASN A1030     -13.882  46.779 -30.459  1.00 38.790          N  
ATOM  16425  H   ASN A1030     -14.494  46.450 -26.772  1.00 32.640          H  
ATOM  16426  HA  ASN A1030     -15.229  49.174 -27.766  1.00 33.490          H  
ATOM  16427 1HB  ASN A1030     -15.871  46.510 -29.055  1.00 46.550          H  
ATOM  16428 2HB  ASN A1030     -16.568  48.034 -29.514  1.00 46.550          H  
ATOM  16429 1HD2 ASN A1030     -13.129  46.875 -31.111  1.00 46.550          H  
ATOM  16430 2HD2 ASN A1030     -14.163  45.876 -30.150  1.00 46.550          H  
ATOM  16431  N   GLN A1031     -16.797  48.879 -25.886  1.00 28.760          N  
ATOM  16432  CA  GLN A1031     -17.817  48.916 -24.849  1.00 29.240          C  
ATOM  16433  C   GLN A1031     -18.902  49.936 -25.202  1.00 29.880          C  
ATOM  16434  O   GLN A1031     -18.685  50.793 -26.055  1.00 30.340          O  
ATOM  16435  CB  GLN A1031     -17.140  49.217 -23.506  1.00 40.740          C  
ATOM  16436  CG  GLN A1031     -16.179  48.115 -23.075  1.00 40.740          C  
ATOM  16437  CD  GLN A1031     -15.393  48.418 -21.818  1.00 40.740          C  
ATOM  16438  OE1 GLN A1031     -14.465  49.231 -21.844  1.00 40.740          O  
ATOM  16439  NE2 GLN A1031     -15.757  47.776 -20.713  1.00 40.740          N  
ATOM  16440  H   GLN A1031     -16.078  49.591 -25.893  1.00 34.510          H  
ATOM  16441  HA  GLN A1031     -18.287  47.934 -24.786  1.00 35.090          H  
ATOM  16442 1HB  GLN A1031     -16.574  50.129 -23.574  1.00 48.890          H  
ATOM  16443 2HB  GLN A1031     -17.895  49.353 -22.731  1.00 48.890          H  
ATOM  16444 1HG  GLN A1031     -16.755  47.217 -22.903  1.00 48.890          H  
ATOM  16445 2HG  GLN A1031     -15.472  47.958 -23.876  1.00 48.890          H  
ATOM  16446 1HE2 GLN A1031     -15.272  47.944 -19.852  1.00 48.890          H  
ATOM  16447 2HE2 GLN A1031     -16.519  47.126 -20.734  1.00 48.890          H  
ATOM  16448  N   SER A1032     -20.067  49.828 -24.568  1.00 29.960          N  
ATOM  16449  CA  SER A1032     -21.155  50.779 -24.785  1.00 30.670          C  
ATOM  16450  C   SER A1032     -20.929  52.081 -24.004  1.00 31.230          C  
ATOM  16451  O   SER A1032     -20.209  52.080 -23.000  1.00 31.920          O  
ATOM  16452  OXT SER A1032     -21.683  53.041 -24.188  1.00 46.010          O  
ATOM  16453  CB  SER A1032     -22.473  50.150 -24.370  1.00 40.980          C  
ATOM  16454  OG  SER A1032     -22.780  49.035 -25.170  1.00 40.980          O  
ATOM  16455  H   SER A1032     -20.209  49.078 -23.910  1.00 35.950          H  
ATOM  16456  HA  SER A1032     -21.199  51.012 -25.849  1.00 36.800          H  
ATOM  16457 1HB  SER A1032     -22.419  49.847 -23.325  1.00 49.170          H  
ATOM  16458 2HB  SER A1032     -23.268  50.889 -24.456  1.00 49.170          H  
ATOM  16459  HG  SER A1032     -23.632  48.720 -24.861  1.00 49.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6187.26 673.089 4336.12 -355.353 109.467 251.23 2245.21 -2440.96 -10.0572 -69.037 -2104.7 -293.736 -562.542 -224.682 -167.985 -119.02 -2.59852 19.3953 79.2048 476.379 1014.49 -211.387 179.31 -230.595 55.6053 720.321 -2820.08
MET:NtermProteinFull_1 -4.068 0.44769 1.16904 -0.49226 0.1607 0.0862 0.34529 -0.83276 -0.00936 -0.05129 0.4151 1.08806 0 0 0 0 0 0.03235 0.03835 0.90373 0 0 0 0.60916 0 0.11492 -0.04308
LYS_2 -2.64257 0.19765 2.65219 -0.33475 0.0485 0.18073 1.14186 -1.13213 -0 -0 -0.91072 -0.11933 0 0 -0.56801 0 0 -0.05231 0.1464 1.84444 0 -0.17427 0 -1.5107 -0.0731 0.34113 -0.96499
GLU_3 -2.40506 0.1367 3.16975 -0.17645 0.02042 0.24019 0.70488 -1.24126 -0.02078 -0.13699 -1.47674 -0.49021 0 0 0 -0.82681 0 0.00121 0.02497 0 3.43809 -0.00885 0 -2.7348 -0.0844 0.30425 -1.5619
VAL_4 -1.95606 0.14164 0.97962 -0.26477 0.13443 0.05123 0.32087 -0.73175 -0 -0 -0.09515 0.03954 0 0 0 0 0 -0.08429 0.00506 0.10776 0 -0.45429 0 1.9342 -0.274 0.18783 0.04187
ASN_5 -3.59839 0.25252 3.68924 -0.41451 0.0183 0.82117 1.44452 -1.79662 -0.0171 -0.14172 -1.41614 -0.44453 0 0 0 -1.04561 0 -0.01116 0.00202 0 3.62928 0.31764 0 -0.93687 -0.25889 0.1951 0.28828
VAL_6 -1.95081 0.09899 1.6553 -0.27945 0.16958 0.05711 0.08558 -0.89997 -0 -0 -0.22167 0.24577 0 0 0 0 0 -0.08805 0.00032 0.1332 0 -0.23929 0 1.9342 -0.3012 0.15061 0.55023
ARG_7 -4.14728 0.19569 4.18443 -0.75308 0.15578 0.4347 1.20939 -1.87344 -0.00386 -0.05128 -1.32575 0.01757 0 0 0 -1.04561 0 0.04345 0.05404 2.92758 0 -0.13648 0 -1.2888 -0.37881 0.47346 -1.3083
GLU_8 -3.2567 0.1683 4.97299 -0.3063 0.06735 0.36713 1.61782 -1.88024 -0 -0 -3.29164 -0.28495 0 0 0 -1.23607 0 -0.04251 0.00123 0 3.31604 0.11585 0 -2.7348 -0.09243 0.55002 -1.94889
SER_9 -3.53056 0.29791 4.10555 -0.0292 0.00162 0.02477 1.43437 -1.7786 -0.00354 -0.06005 -2.0097 -0.31037 0 0 0 0 0 -0.08549 0 0.62124 0 0.23226 0.60119 -0.77834 -0.06176 0.27138 -1.05731
SER_10 -5.21951 0.28335 6.24461 -0.02715 0 0.0416 2.626 -2.78833 -0 -0 -1.41881 -1.1393 0 0 -0.46634 0 0 -0.06766 0.03095 0.3194 0 0.12687 0.61218 -0.77834 -0.30331 0.37634 -1.54745
GLN_11 -6.4284 0.33713 6.69945 -0.59115 0.21833 0.99346 2.4412 -3.18404 -0.01082 -0.09 -2.42684 -2.32628 0 0 -0.63674 0 0 -0.05653 0.21192 0 4.24481 -0.25689 0 -0.18838 -0.45639 0.48013 -1.02606
GLU_12 -4.39694 0.21486 5.50287 -0.20715 0.02888 0.28933 1.95523 -2.4189 -0.02047 -0.23449 -1.65463 -0.58773 0 0 0 0 0 0.13773 0.01678 0 3.132 -0.2217 0 -2.7348 -0.2662 0.33203 -1.1333
ARG_13 -9.01029 0.41618 9.03701 -1.04883 0.1903 0.75264 2.92346 -4.10387 -0 -0 -2.95714 0.30144 0 0 0 -0.53353 0 -0.01604 0.22183 2.68724 0 -0.01195 0 -1.2888 -0.13447 0.31439 -2.26044
GLU_14 -8.99778 0.88977 10.0655 -0.23145 0.03976 0.33422 5.16441 -4.54777 -0.00964 -0.07756 -6.63301 -0.58247 0 0 -1.82756 0 0 0.04 0.02008 0 3.00298 -0.25386 0 -2.7348 -0.33871 0.53444 -6.14342
GLN_15 -4.83926 0.29055 5.72094 -0.40166 0.12938 0.23351 2.40819 -2.6301 -0.00171 -0.03793 -1.82805 -0.60026 0 0 0 0 0 -0.02917 0.02027 0 3.39348 0.0783 0 -0.18838 -0.28076 0.46981 1.90713
ARG_16 -6.27056 0.30431 7.831 -0.78987 0.08177 0.51273 3.26718 -3.50742 -0.03889 -0.36879 -4.21435 0.34165 0 0 0 -0.70253 0 -0.03472 0.17483 1.43972 0 -0.09448 0 -1.2888 -0.2115 0.37371 -3.19504
ILE_17 -10.1108 1.19949 5.24804 -0.53027 0.48843 0.1072 3.02525 -3.50563 -0 -0 -1.98617 0.04975 0 0 0 0 0 -0.06632 0.06419 0.53316 0 -0.45541 0 0.73287 -0.19194 0.47318 -4.92493
GLN_18 -7.9788 0.46136 6.81445 -0.76192 0.06303 0.7732 3.19763 -3.47486 -0 -0 -2.59694 -0.79965 0 0 0 0 0 0.04715 0.0289 0 2.87627 -0.19785 0 -0.18838 -0.16138 0.38895 -1.50882
GLN_19 -6.31559 0.44387 7.0006 -0.26759 0.0411 0.20189 2.7486 -3.18012 -0.05272 -0.41568 -2.69532 -0.49509 0 0 0 0 0 0.06877 0.01778 0 2.78363 -0.07275 0 -0.18838 -0.28298 0.28778 -0.37219
GLN_20 -5.26995 0.26636 6.26234 -0.25321 0.04293 0.18163 2.98478 -2.91329 -0.0115 -0.08979 -2.96264 -0.39973 0 0 0 -0.95881 0 -0.02471 0.0557 0 2.72355 -0.09405 0 -0.18838 -0.23376 0.42877 -0.45377
TRP_21 -12.4821 1.32919 5.53649 -0.64737 0.07906 0.30888 3.52464 -4.02922 -0.01513 -0.10956 -3.73494 -0.39487 0 0 0 -0.28785 0 -0.00406 0.0127 0 3.0515 -0.17434 0 1.6906 -0.19572 0.5743 -5.96776
GLN_22 -4.82031 0.2021 5.92524 -0.27307 0.05881 0.21639 2.14743 -2.67123 -0.01178 -0.13657 -1.92739 -0.45974 0 0 0 0 0 -0.02842 0.02576 0 2.69094 0.06143 0 -0.18838 -0.06921 0.43112 1.17312
LYS_23 -3.37302 0.18414 4.06831 -0.302 0.02791 0.13585 1.51449 -1.78178 -0.02551 -0.12273 -1.13334 0.00139 0 0 0 0 0 -0.04178 0.11883 1.70897 0 -0.02894 0 -1.5107 -0.24879 0.24762 -0.56109
GLY_24 -2.55804 0.39808 3.43259 -6e-05 0 0 1.44008 -1.66993 -0 -0 -2.00686 -0.39311 0 0 -0.64959 0 0 -0.09199 0 0 0 0.27564 0 0.83697 -0.26966 0.33347 -0.9224
ASN_25 -4.73854 0.39949 5.51528 -0.19263 0.02559 0.32468 2.51996 -2.67307 -0.00374 -0.02514 -2.28745 -1.03141 0 0 0 0 0 0.08933 0.00087 0 1.98557 -1.04406 0 -0.93687 -0.4953 0.29424 -2.27321
VAL_26 -7.55082 1.49211 3.3642 -0.379 0.33829 0.09393 2.45708 -2.60778 -0 -0 -2.03308 -0.12171 0 0 0 0 0 -0.05972 0.04095 0.78177 0 0.15177 0 1.9342 -0.63262 0.34065 -2.38976
PHE_27 -8.46393 0.91939 4.25911 -0.9708 0.06726 0.31401 1.9492 -2.98518 -0 -0 -1.12689 -0.05935 0 0 0 0 0 0.00116 0.14488 0 1.74943 -0.47108 0 1.0402 -0.10737 0.39067 -3.34929
GLN_28 -6.72952 0.36634 6.52152 -0.59578 0.22535 1.00571 2.44543 -3.20519 -0.01521 -0.12684 -2.57048 -2.3468 0 0 0 0 0 -0.00557 0.00666 0 4.35529 -0.2221 0 -0.18838 -0.13545 0.32442 -0.8906
GLN_29 -7.45492 0.48902 7.09502 -0.24945 0.01909 0.16028 3.56103 -3.62859 -0.01309 -0.13994 -3.57282 -0.38326 0 0 -0.64959 0 0 -0.0374 0.08936 0 3.24446 -0.01303 0 -0.18838 -0.25696 0.65023 -1.27892
SER_30 -5.92891 0.25899 5.74077 -0.03657 0 0.04899 2.6927 -2.89908 -0.00148 -0.04091 -2.52028 -0.74312 0 0 0 -0.34571 0 0.12378 0.36369 0.26599 0 0.08184 1.85613 -0.77834 -0.3616 0.68204 -1.54108
VAL_31 -5.93408 0.34451 4.71132 -0.29672 0.16439 0.06583 2.95048 -2.71178 -0 -0 -1.52579 -0.13945 0 0 0 0 0 -0.02069 0.00182 0.18286 0 -0.41201 0 1.9342 -0.277 0.3348 -0.62733
GLN_32 -5.44345 0.56478 6.02234 -0.27307 0.05406 0.21859 2.53993 -2.77225 -0.00393 -0.0425 -2.48836 -0.46014 0 0 0 0 0 -0.05675 0.14625 0 2.77701 -0.21714 0 -0.18838 -0.16447 0.25862 0.47114
ASN_33 -4.51296 0.31558 4.67941 -0.18628 0.029 0.29904 1.75624 -2.26279 -0.0225 -0.16567 -1.79965 -0.40219 0 0 0 0 0 -0.09695 0.00127 0 1.64061 0.11377 0 -0.93687 -0.15887 0.27166 -1.43816
ARG_34 -10.8417 1.05738 10.6111 -0.6998 0.32004 0.43047 4.3842 -4.8592 -0.02091 -0.12823 -4.61906 0.08724 0 0 0 -1.08118 0 -0.05746 0.25138 2.51289 0 -0.20832 0 -1.2888 -0.06788 0.54648 -3.67143
GLU_35 -4.05786 0.33118 4.7362 -0.22072 0.03017 0.31075 1.71534 -2.05431 -0.01143 -0.09127 -0.48453 -0.59895 0 0 0 0 0 -0.07145 0.11506 0 3.16232 -0.34552 0 -2.7348 -0.44429 0.62674 -0.08738
GLY_36 -1.40278 0.14168 1.25451 -6e-05 0 0 0.08313 -0.70875 -0.00393 -0.0425 -0.04488 -0.39548 0 0 0 0 0 -0.08857 0 0 0 0.2134 0 0.83697 -0.33768 0.26727 -0.22769
TYR_37 -5.65697 0.94535 3.97451 -0.56617 0.17064 0.28841 2.41436 -2.15073 -0.00749 -0.09213 -0.65866 -0.11577 0 0 0 0 0 0.03956 0.00057 0 2.22195 -0.34301 0.03696 1.2797 0.31626 1.05488 3.15223
PRO_38 -2.54589 0.42555 2.45202 -0.11875 0.00158 0.08737 1.25142 -1.0909 -4e-05 -0.00015 -1.66923 0.25575 0 0 0 0 0 -0.09493 0.04432 0.12668 0 -1.05587 0 -2.4119 -0.06881 1.13736 -3.2744
SER_39 -2.83771 0.14457 1.92126 -0.02608 0 0.06027 0.63777 -1.04754 -0 -0 -0.31118 -0.58247 0 0 0 0 0 0.0402 0.008 0.19435 0 -0.42146 0.6 -0.77834 -0.64069 0.27724 -2.76182
PHE_40 -9.91895 1.69374 4.16532 -0.75502 0.09352 0.08764 2.08781 -2.69192 -0.0144 -0.04721 -2.43354 -0.57293 0 0 0 0 0 0.34307 0.08289 0 2.40382 -0.30729 0 1.0402 -0.03869 0.51436 -4.26759
VAL_41 -7.19196 0.61824 3.45798 -0.27634 0.24061 0.05838 2.90977 -2.47699 -0 -0 -4.24554 -0.27435 0 0 -1.10561 0 0 -0.02924 0.03583 0.30348 0 -0.78963 0 1.9342 0.01919 0.80685 -6.00512
PHE_42 -9.35534 1.80145 1.62256 -0.62131 0.04967 0.26785 1.76047 -2.12592 -0.0144 -0.04721 -1.89723 0.2042 0 0 0 0 0 0.16488 0.03443 0 2.0186 -0.39686 0 1.0402 -0.33952 1.17528 -4.65821
TYR_43 -8.57208 1.8287 3.24685 -0.5831 0.2007 0.26794 2.37591 -2.34982 -0.03483 -0.17849 -2.15877 -0.3002 0 0 -0.48607 0 0 0.0017 0.49996 0 2.42003 -0.39763 0.00492 1.2797 -0.28982 1.07646 -2.14791
GLU_44 -4.77037 0.41395 4.82403 -0.26133 0.01234 0.30411 1.47246 -2.01156 -0.0299 -0.1012 -2.63384 -0.30013 0 0 -0.43484 0 0 -0.02051 0.26871 0 3.61051 -0.02876 0 -2.7348 0.03682 0.53476 -1.84955
GLY_45 -3.39382 0.7208 2.56853 -0.00035 0 0 0.99583 -1.3628 -0.03725 -0.20729 -0.86772 -0.24411 0 0 -0.53647 0 0 -0.05454 0 0 0 0.4956 0 0.83697 0.40222 0.83017 0.14577
PRO_46 -7.16684 1.39153 3.2782 -0.19408 0.06147 0.14536 1.15589 -1.57085 -0 -0 -0.0454 -0.23822 0 0 0 0 0 -0.03086 0.02433 0.54363 0 0.08397 0 -2.4119 1.53326 1.80746 -1.63303
PRO_47 -5.62716 0.96982 3.85583 -0.15231 0.0003 0.10612 2.16474 -1.69038 -0 -0 -2.6873 0.17158 0 0 0 0 0 0.0643 0.03127 0.25274 0 -1.16499 0 -2.4119 1.07451 1.56126 -3.48156
THR_48 -3.19332 0.26156 2.3934 -0.15911 0.0504 0.11514 1.06466 -1.23627 -0.02728 -0.24812 -1.06995 -1.71343 0 0 0 0 0 -0.05738 0.01209 2.65177 0 0.21611 2.38916 -1.0874 -0.17025 0.58633 0.77809
ALA_49 -4.98087 0.27276 1.63852 -0.03054 0.01157 0 1.7383 -1.76837 -0 -0 -1.30763 -0.48809 0 0 0 0 0 0.09617 0 0 0 -0.0995 0 1.8394 0.24374 0.3063 -2.52824
ASN_50 -5.3458 0.74273 5.08028 -0.27624 0.01195 0.55506 2.66502 -2.57961 -0.04933 -0.3121 -3.40549 -0.67459 0 0 -0.67927 -0.25808 0 0.04453 0.05092 0 2.67007 -0.90041 0 -0.93687 0.62824 0.35231 -2.61667
GLY_51 -2.83585 0.337 2.26751 -0.00047 0 0 1.32374 -1.33494 -0.01888 -0.13785 -0.38207 -0.16738 0 0 0 0 0 -0.08462 0 0 0 -1.52231 0 0.83697 0.57972 0.34179 -0.79764
LEU_52 -3.7223 0.62585 1.21503 -0.50794 0.22392 0.10317 0.28739 -0.79951 -0 -0 -0.31853 0.29377 0 0 0 0 0 0.05056 0.27624 2.75983 0 -0.19397 0 0.18072 -0.17882 0.68611 0.98152
PRO_53 -4.96284 0.58322 2.41251 -0.19483 0.00195 0.13878 0.76404 -0.99097 -0 -0 -0.24396 0.08104 0 0 0 0 0 0.15337 0.03017 0.41455 0 -0.96118 0 -2.4119 -0.42961 0.80216 -4.8135
HIS_54 -8.19324 0.80317 7.36831 -0.57017 0.01232 0.66637 4.2837 -3.73187 -0.01476 -0.12726 -4.32515 -0.8892 0 0 -2.13597 0 0 0.0603 0.05242 0 1.4486 -0.09693 0 -0.45461 0.24966 0.57613 -5.01818
VAL_55 -8.54406 1.25884 2.40516 -0.32461 0.27095 0.07615 2.79076 -2.56272 -0 -0 -1.98674 -0.37167 0 0 0 0 0 0.04458 0.01074 0.7922 0 0.30761 0 1.9342 0.54999 0.98288 -2.36575
GLY_56 -3.78465 0.54864 3.71672 -4e-05 0 0 1.81285 -2.0301 -0 -0 -1.38852 -0.41114 0 0 -1.01121 0 0 -0.13387 0 0 0 0.38775 0 0.83697 0.29852 0.6991 -0.45899
HIS_57 -6.72246 0.4837 7.23314 -0.38914 0.00012 0.45857 3.69391 -3.4733 -0.00072 -0.01707 -2.97081 -0.83908 0 0 -1.12476 0 0 0.1247 0.08321 0 2.53976 -0.06097 0 -0.45461 0.12428 0.2822 -1.02935
ALA_58 -6.83321 0.36375 4.3525 -0.02179 0 0 3.31525 -3.12616 -0 -0 -2.40909 -0.39493 0 0 0 0 0 0.02225 0 0 0 -0.32528 0 1.8394 -0.32473 0.38448 -3.15754
LEU_59 -8.76472 1.20224 4.41145 -0.69028 0.29689 0.25412 3.16882 -3.15542 -0.00016 -0.00182 -2.45118 0.12528 0 0 0 0 0 0.00898 0.02053 0.7869 0 -0.18533 0 0.18072 -0.23416 0.3845 -4.64263
GLY_60 -3.76471 0.23123 4.69751 -4e-05 0 0 1.99921 -2.30708 -0 -0 -1.56795 -0.41971 0 0 0 0 0 -0.07815 0 0 0 0.34466 0 0.83697 0.55863 0.22551 0.75607
ARG_61 -10.8609 0.77064 9.38338 -0.76846 0.12687 0.50204 3.68093 -4.48661 -0 -0 -2.57596 0.40988 0 0 0 0 0 -0.0516 0.00909 1.44071 0 -0.1156 0 -1.2888 0.2577 0.2083 -3.35842
THR_62 -8.42564 0.72535 5.98356 -0.20501 0.14257 0.07386 3.77664 -3.43365 -4e-05 -0.00084 -3.60232 -0.07921 0 0 0 0 0 -0.00127 0.0562 0.08382 0 -0.00455 2.34084 -1.0874 -0.2036 0.38198 -3.47872
ILE_63 -8.47129 1.16011 2.66191 -0.63552 0.49786 0.15289 2.56221 -2.57322 -0 -0 -1.97487 0.00905 0 0 0 0 0 -0.06707 0.17501 3.28971 0 -0.39667 0 0.73287 -0.0026 0.52191 -2.3577
LYS_64 -8.80844 0.73409 10.5481 -0.36491 0.04134 0.19217 4.66332 -4.59601 -0.04766 -0.19265 -5.51294 0.28728 0 0 0 -0.38567 0 -0.05172 0.2764 2.33412 0 -0.01896 0 -1.5107 -0.27058 0.65795 -2.02542
ASP_65 -8.3542 0.53778 11.322 -0.19343 0.00481 0.6351 5.7494 -4.95163 -0.01552 -0.15287 -8.64224 -0.10368 0 0 -0.78497 -1.99615 0 0.05528 0.44058 0 3.30975 0.14642 0 -2.3716 -0.36956 0.7805 -4.95423
VAL_66 -8.84736 1.66043 3.30185 -0.33211 0.38418 0.07683 2.67691 -2.92627 -0 -0 -2.69087 -0.17962 0 0 0 0 0 -0.0421 0.00145 0.09569 0 -0.21299 0 1.9342 -0.19632 1.11321 -4.18287
VAL_67 -8.55582 1.43059 3.00168 -0.30996 0.29647 0.07213 2.74898 -2.73151 -0 -0 -2.02711 -0.13386 0 0 0 0 0 -0.02245 0.09793 0.03785 0 -0.31268 0 1.9342 -0.08255 1.14285 -3.41326
ALA_68 -7.04544 0.82938 4.44367 -0.02308 0 0 3.3642 -3.17126 -0 -0 -3.09997 -0.3426 0 0 0 0 0 -0.0501 0 0 0 -0.27937 0 1.8394 -0.24931 0.64763 -3.13685
ARG_69 -11.2841 0.92901 10.5083 -1.41142 0.51424 1.09319 4.00318 -4.58658 -0.01732 -0.20851 -3.76436 0.20149 0 0 0 -1.07205 0 0.26742 0.30849 4.02632 0 -0.05408 0 -1.2888 -0.30984 0.45463 -1.69079
TYR_70 -11.3708 1.08106 6.41272 -0.88964 0.04175 0.24967 4.01459 -3.78895 -0.0265 -0.17388 -2.96638 -0.32914 0 0 0 -0.73156 0 0.03441 0.26056 0 1.82028 -0.42236 0.1517 1.2797 0.03902 0.53415 -4.77956
LYS_71 -10.2381 0.95832 9.76041 -0.50108 0.22499 0.311 4.62006 -4.41354 -0.01583 -0.12842 -5.05789 0.13639 0 0 0 0 0 0.07342 0.14733 2.30617 0 -0.04528 0 -1.5107 -0.14751 0.56748 -2.95277
THR_72 -7.39053 0.49105 7.64905 -0.19787 0.10703 0.07066 4.05758 -3.76985 -0.03108 -0.30234 -3.61293 -0.11735 0 0 0 0 0 -0.01554 0.00031 0.05428 0 -0.01367 2.40065 -1.0874 -0.16443 0.43697 -1.43541
MET_73 -10.6854 1.20369 6.52205 -0.34686 0.17017 0.03871 3.89922 -3.7566 -0.01712 -0.12877 -2.54066 -0.05357 0 0 0 0 0 0.02199 0.02874 1.38298 0 -0.17815 0 0.60916 -0.06177 0.49718 -3.39502
THR_74 -5.40703 0.60303 4.42585 -0.12885 0.03521 0.07348 2.5858 -2.45974 -0.01278 -0.07774 -1.49627 -1.00102 0 0 0 -0.60515 0 -0.05716 0.05318 0.02552 0 -0.07412 2.33222 -1.0874 -0.26379 0.70342 -1.83335
GLY_75 -3.89056 0.66904 3.85501 -6e-05 0 0 1.5208 -1.98163 -0.00619 -0.02346 -0.78816 -0.33671 0 0 0 0 0 -0.1899 0 0 0 -1.53981 0 0.83697 -0.03861 0.8095 -1.10376
HIS_76 -7.50259 0.54323 6.60688 -0.41777 0.00046 0.53016 2.73216 -3.1665 -0.02766 -0.20913 -2.77789 -0.07068 0 0 0 -0.60515 0 -0.00681 0.0665 0 2.66933 -0.02958 0 -0.45461 0.0879 0.67457 -1.35718
GLN_77 -7.27674 0.39895 5.72814 -0.40968 0.10642 0.32759 2.17178 -2.87279 -0.02489 -0.20311 -2.19776 -0.50285 0 0 0 0 0 -0.04177 0.022 0 3.13481 0.10136 0 -0.18838 0.38739 0.52935 -0.81019
VAL_78 -6.86922 0.77407 1.63846 -0.34251 0.5057 0.07456 1.56441 -1.90585 -0.0193 -0.14327 -0.66532 -0.33571 0 0 0 0 0 -0.03561 0.05127 2.21228 0 -0.36165 0 1.9342 0.11783 0.63717 -1.16849
ILE_79 -6.20335 0.3032 3.62158 -0.61382 0.32103 0.12507 2.08222 -2.11537 -0 -0 -1.83847 0.21482 0 0 0 0 0 -0.0369 0.02794 0.99177 0 -0.70448 0 0.73287 -0.49232 0.60116 -2.98304
ARG_80 -8.98061 0.75647 6.96287 -1.10499 0.35676 0.69026 2.52553 -3.28157 -0.03977 -0.13653 -2.60173 -0.01567 0 0 0 -0.83852 0 0.06061 0.20101 1.80208 0 -0.202 0 -1.2888 0.52799 0.70629 -3.90033
LYS_81 -4.32734 0.3656 4.422 -0.50137 0.13235 0.28975 1.77982 -1.79216 -0.00077 -0.00606 -3.17596 0.01585 0 0 0 -0.04484 0 -0.01713 0.00625 2.13895 0 0.21395 0 -1.5107 0.76651 0.60664 -0.63866
ALA_82 -4.65922 0.39975 2.09463 -0.01894 0 0 2.04098 -1.75453 -0.01219 -0.09612 -2.62154 -0.08772 0 0 0 0 0 0.06513 0 0 0 0.2134 0 1.8394 0.14647 0.28483 -2.16569
GLY_83 -4.38226 0.85951 1.90122 -0.00204 0 0 0.8403 -1.5058 -0.00457 -0.03639 -1.06897 -0.3697 0 0 0 0 0 0.02037 0 0 0 -1.38248 0 0.83697 0.47957 0.23566 -3.57862
TRP_84 -12.3301 1.31257 4.81246 -1.02676 0.12793 0.77524 3.01877 -3.2049 -0.00656 -0.04278 -1.96606 0.01968 0 0 0 0 0 0.17299 0.12549 0 2.66374 -0.22934 0 1.6906 0.40143 0.90681 -2.7788
ASP_85 -7.0882 1.03798 7.5682 -0.23592 0.1866 0.75835 4.3111 -3.57849 -0 -0 -4.16404 -1.55289 0 0 -0.58998 0 0 0.03599 0.09278 0 1.99934 -0.73321 0 -2.3716 -0.11724 1.18016 -3.26104
THR_86 -7.89223 1.57916 4.29545 -0.14644 0.32248 0.08021 2.93573 -2.85416 -0.00656 -0.04278 -2.9346 -0.64203 0 0 -0.96874 0 0 0.10924 0.03719 0.03745 0 -0.39914 4.26091 -1.0874 -0.30327 1.40646 -2.21306
HIS_D_87 -9.64837 0.9525 7.17188 -0.67378 0.20158 0.75109 2.40948 -3.79858 -0.01693 -0.14575 -1.39272 -0.44551 0 0 -0.58998 0 0 -0.02201 0.10585 0 3.99182 -0.34375 0 -0.45461 0.1424 1.52282 -0.28257
GLY_88 -4.56528 0.74422 4.12153 -0.0003 0 0 2.5837 -2.15562 -0.015 -0.08608 -3.2506 -0.17788 0 0 0 0 0 0.04549 0 0 0 -1.51416 0 0.83697 0.24138 0.69952 -2.49211
LEU_89 -6.34582 1.23186 4.37237 -0.51842 0.39031 0.13574 1.59253 -2.32497 -0 -0 -0.78846 0.29271 0 0 0 0 0 -0.01745 0.00082 0.27649 0 -0.28664 0 0.18072 1.07194 1.69195 0.95568
PRO_90 -4.02748 0.70056 2.55087 -0.07715 0 0.04669 1.11738 -1.16109 -0.05059 -0.28938 -0.99028 0.57652 0 0 -0.67927 0 0 -0.20693 0.00303 0.38896 0 -0.66607 0 -2.4119 1.02737 1.77783 -2.37095
VAL_91 -7.96836 0.80854 4.1919 -0.28441 0.1657 0.06393 2.67487 -3.05528 -0 -0 -1.45629 -0.34044 0 0 0 0 0 -0.00851 0.00198 0.22311 0 -0.52327 0 1.9342 -0.00221 0.41085 -3.16369
GLU_92 -8.05506 0.49878 8.75914 -0.31404 0.07373 0.30772 4.55329 -3.78921 -0 -0 -6.35861 -0.44692 0 0 -1.56908 0 0 -0.06644 0.006 0 4.51704 -0.2487 0 -2.7348 -0.22535 0.48907 -4.60346
LEU_93 -7.66821 0.77159 5.31748 -0.63759 0.29917 0.1961 2.27261 -2.79125 -0.03424 -0.23487 -1.48033 -0.02651 0 0 0 0 0 0.01586 0.05596 1.32586 0 -0.30998 0 0.18072 -0.44271 0.66425 -2.52609
GLY_94 -3.87863 0.32942 4.44478 -5e-05 0 0 2.14675 -2.2632 -0.02023 -0.15288 -1.75489 -0.43388 0 0 0 0 0 0.02359 0 0 0 0.57472 0 0.83697 0.10081 0.46461 0.41789
VAL_95 -8.43686 1.23227 4.03799 -0.31571 0.25399 0.06964 2.77472 -2.90782 -0 -0 -1.97173 -0.03571 0 0 0 0 0 -0.04056 0.00417 0.08209 0 -0.31686 0 1.9342 0.20996 0.45574 -2.97049
GLU_96 -8.11726 0.39274 8.08168 -0.20802 0.02469 0.27893 3.86829 -3.72723 -0.01925 -0.14879 -4.22297 -0.53645 0 0 0 -0.93292 0 -0.01079 0.00086 0 3.17092 -0.26406 0 -2.7348 -0.36389 0.54831 -4.92002
LYS_97 -4.76947 0.39815 6.20144 -0.52858 0.21937 0.32919 2.90787 -2.69154 -0 -0 -3.16014 0.19027 0 0 -0.41526 0 0 -0.03502 0.03026 2.32213 0 -0.01082 0 -1.5107 -0.4062 0.48427 -0.44478
GLN_98 -3.38796 0.15256 3.70135 -0.65961 0.07811 0.67562 1.58383 -1.66884 -0.02135 -0.17015 -1.0297 -0.30043 0 0 0 0 0 -0.05446 0.04023 0 2.87267 -0.25986 0 -0.18838 -0.30126 0.34986 1.41221
LEU_99 -6.91624 0.751 2.12989 -0.54357 0.28634 0.16392 1.32097 -1.75658 -0 -0 -0.99818 0.15393 0 0 0 0 0 -0.07047 0.00499 0.09634 0 -0.1582 0 0.18072 -0.51772 0.45072 -5.42216
GLY_100 -1.79613 0.04481 2.59846 -4e-05 0 0 1.13238 -1.21335 -0 -0 -1.00571 -0.38657 0 0 0 0 0 -0.15614 0 0 0 -1.16664 0 0.83697 -0.69928 0.49769 -1.31354
ILE_101 -8.33072 1.07402 2.7466 -0.49356 0.37705 0.1078 2.01264 -2.16615 -0 -0 -0.90653 -0.00268 0 0 0 0 0 -0.07353 0.2574 0.41856 0 -0.5147 0 0.73287 -0.67471 0.84568 -4.58996
SER_102 -2.34614 0.03634 3.25169 -0.0402 0.00132 0.05555 1.89352 -1.42401 -0.00184 -0.03027 -3.15116 -0.22171 0 0 -1.04797 -0.71087 0 -0.05885 0.01814 0.40028 0 -0.25248 1.81082 -0.77834 -0.61068 0.83596 -2.3709
GLY_103 -4.10212 0.35644 4.3714 -0.00128 0 0 2.48698 -2.30901 -0 -0 -2.17079 -0.33583 0 0 0 0 0 -0.05984 0 0 0 -1.53934 0 0.83697 -0.01056 0.25545 -2.22152
LYS_104 -5.17037 0.33172 5.04792 -0.44872 0.09184 0.26373 2.55634 -2.2038 -0.00025 -0.00154 -2.38948 -0.14775 0 0 -0.65848 0 0 -0.04779 0.00201 1.77582 0 -0.06154 0 -1.5107 0.30141 0.23147 -2.03817
HIS_105 -6.26925 0.47225 7.24173 -0.78003 0.04323 0.88402 1.75777 -3.37975 -0 -0 -1.58377 -2.87481 0 0 0 -0.27119 0 -0.02871 0.83144 0 2.00916 0.01075 0 -0.45461 -0.18446 0.67131 -1.90493
ASP_106 -7.53703 0.58274 9.78059 -0.10508 0.00468 0.32164 4.75286 -4.22612 -0 -0 -7.82182 -0.25413 0 0 -1.04797 -0.89644 0 0.23751 0.01799 0 2.2655 -0.36825 0 -2.3716 -0.32693 0.90897 -6.08291
ILE_107 -9.81318 0.99315 3.69517 -0.50527 0.38482 0.10095 2.7516 -3.0213 -0 -0 -1.75057 -0.03246 0 0 0 0 0 -0.05961 0.01602 0.492 0 -0.44679 0 0.73287 -0.11104 0.82017 -5.75347
GLU_108 -4.95494 0.16877 5.2693 -0.41052 0.05767 0.81863 1.83975 -2.52205 -0.02288 -0.14499 -1.93935 -0.51187 0 0 0 -0.65229 0 0.07776 0.01486 0 3.74206 -0.27205 0 -2.7348 -0.25846 0.72424 -1.71117
LYS_109 -4.0736 0.33115 5.35435 -0.32304 0.04409 0.15039 2.36621 -2.252 -0 -0 -2.30266 0.07382 0 0 0 -0.45676 0 0.0298 0.62823 1.80466 0 0.04773 0 -1.5107 -0.41061 0.63536 0.13643
TYR_110 -6.09842 0.66777 2.19597 -0.87783 0.03327 0.31627 1.63353 -1.92187 -0 -0 -1.29276 -0.2894 0 0 0 0 0 -0.01393 0.00171 0 2.03039 -0.20328 0.00142 1.2797 -0.14779 0.57202 -2.11324
GLY_111 -4.08632 0.17758 4.35992 -0.00037 0 0 2.56355 -2.42731 -0 -0 -2.7453 -0.19222 0 0 0 0 0 -0.16743 0 0 0 -1.515 0 0.83697 0.57335 0.33834 -2.28425
VAL_112 -6.50138 0.57109 3.30705 -0.31807 0.25139 0.07276 1.54256 -2.32576 -0.02054 -0.12059 -1.35962 -0.18847 0 0 0 0 0 -0.06551 0.00609 0.11748 0 -0.26416 0 1.9342 0.52455 0.23206 -2.60486
GLU_113 -4.82978 0.26351 4.98939 -0.46827 0.33764 1.48694 1.58177 -2.33281 -0.02835 -0.13936 -1.60837 -3.01142 0 0 0 0 0 0.0442 0.081 0 3.95884 -0.21454 0 -2.7348 -0.30272 0.21226 -2.71489
ALA_114 -4.75679 0.42052 3.6281 -0.02142 0 0 1.75837 -2.35344 -0.02835 -0.13936 -1.10433 -0.3562 0 0 0 0 0 0.02895 0 0 0 -0.19762 0 1.8394 -0.40403 0.23869 -1.4475
PHE_115 -11.71 1.09347 3.75349 -0.81277 0.03092 0.22511 3.06047 -3.07342 -0 -0 -3.01538 -0.07835 0 0 0 0 0 0.1977 0.00626 0 1.81456 -0.41256 0 1.0402 -0.19188 0.37595 -7.69618
ILE_116 -10.0072 1.1926 5.16799 -0.52745 0.40964 0.11291 2.91495 -3.16323 -0 -0 -2.07964 -0.08453 0 0 0 0 0 -0.00499 0.12083 0.64804 0 -0.36969 0 0.73287 -0.03931 1.13759 -3.83857
ASN_117 -5.24157 0.27278 6.06802 -0.18319 0.05754 0.27364 2.79817 -2.91764 -0.02237 -0.11368 -2.25979 -0.32043 0 0 0 0 0 0.13068 0.00061 0 1.42981 0.3222 0 -0.93687 -0.01406 1.06831 0.41216
LYS_118 -6.65617 0.43809 5.88642 -0.71832 0.17357 0.54882 2.44855 -2.75999 -0.042 -0.24359 -2.51415 -0.15353 0 0 0 0 0 0.01887 0.05925 2.7628 0 -0.03209 0 -1.5107 -0.21547 0.37751 -2.13214
CYS_119 -8.57964 1.07782 4.87483 -0.04514 0 0.01353 2.92804 -2.76807 -0 -0 -2.75038 -0.0008 0 0 0 0 0 0.05299 0.10556 0.32216 0 0.25845 0 3.6196 -0.02426 0.44472 -0.47059
LYS_120 -7.86593 0.45751 7.08872 -0.29987 0.02546 0.12695 3.90275 -3.4323 -0.02237 -0.11368 -4.57018 -0.02102 0 0 0 -0.74952 0 -0.01519 0.03875 1.7488 0 0.01306 0 -1.5107 0.01837 0.49333 -4.68707
GLU_121 -5.03747 0.31113 6.03877 -0.21817 0.02681 0.30073 2.47133 -2.79813 -0.04088 -0.22631 -2.23048 -0.61035 0 0 0 0 0 0.00315 0.00631 0 3.06092 -0.21993 0 -2.7348 -0.45833 0.4133 -1.94239
SER_122 -5.27366 0.57377 5.65527 -0.02798 0 0.06606 3.14436 -2.82164 -0.00202 -0.0579 -2.77951 -0.61035 0 0 0 -0.25808 0 -0.01394 0.00713 0.69135 0 0.34152 0.62575 -0.77834 -0.15961 0.44494 -1.23289
VAL_123 -9.15272 1.3607 4.85574 -0.32307 0.33305 0.07155 3.7019 -3.53568 -0.01239 -0.08435 -2.55518 0.06734 0 0 0 0 0 0.02644 0.17476 0.04529 0 -0.24518 0 1.9342 0.12874 0.56539 -2.64347
PHE_124 -6.43952 0.32347 4.95068 -0.60051 0.41682 0.32618 2.38 -2.78492 -0.01688 -0.15835 -2.2393 -0.29277 0 0 0 0 0 0.02625 0.38323 0 3.01622 -0.00412 0 1.0402 -0.08034 0.5937 0.84005
VAL_125 -5.24694 0.35616 4.12598 -0.31607 0.2493 0.07306 2.32718 -2.3455 -0.0228 -0.16225 -2.18284 -0.16463 0 0 0 0 0 0.00223 0.0048 0.07666 0 -0.25702 0 1.9342 -0.17177 0.4888 -1.23143
TYR_126 -10.6979 1.40936 5.548 -0.78118 0.2307 0.45777 3.97481 -3.82412 -0.00202 -0.0579 -2.52869 -0.16726 0 0 0 0 0 0.51347 0.18277 0 2.26398 -0.01356 0.00151 1.2797 -0.14748 1.05855 -1.29951
GLU_127 -8.89159 0.50068 8.15851 -0.1999 0.02424 0.27442 3.23266 -3.91154 -0.04115 -0.3023 -3.68491 -0.61166 0 0 0 0 0 0.09029 0.05173 0 3.00066 -0.24418 0 -2.7348 -0.36107 1.13637 -4.51354
LYS_128 -5.39335 0.32253 6.37399 -0.41216 0.04923 0.22993 2.60445 -2.90457 -0.01239 -0.08435 -2.77637 -0.14832 0 0 0 0 0 0.03911 0.01417 2.16079 0 0.03103 0 -1.5107 -0.43785 0.45529 -1.39952
GLN_129 -6.88226 0.24965 5.81228 -0.62339 0.05919 0.6209 2.85135 -2.79197 -0.0228 -0.16225 -1.81519 -0.28127 0 0 0 0 0 0.04294 0.06826 0 2.93299 -0.17544 0 -0.18838 -0.32035 0.30725 -0.3185
TRP_130 -11.2501 1.03989 7.66154 -1.14381 0.04984 0.38024 3.96288 -3.91123 -0 -0 -3.45701 -0.36527 0 0 0 0 0 -0.01133 0.18379 0 1.69763 -0.27068 0 1.6906 -0.14871 0.35636 -3.53538
ARG_131 -9.03444 0.58915 8.2564 -0.73828 0.08506 0.4644 3.14176 -3.6976 -0.02427 -0.14395 -2.52797 0.34008 0 0 0 0 0 -0.04736 0.0287 1.4416 0 -0.10522 0 -1.2888 -0.19641 0.43168 -3.02548
THR_132 -5.29783 0.37546 5.86979 -0.20196 0.12919 0.07217 2.95436 -2.73586 -0.02051 -0.15316 -3.33385 -0.01494 0 0 0 0 0 -0.00699 0.00263 0.05289 0 -0.0119 2.32278 -1.0874 -0.09778 0.29661 -0.88628
PHE_133 -9.31358 0.53456 4.93623 -0.51869 0.38922 0.22167 2.97897 -2.96331 -0 -0 -2.26008 -0.29311 0 0 0 0 0 -0.04558 0.00472 0 4.05195 0.06324 0 1.0402 0.01166 0.29104 -0.87087
THR_134 -8.58007 0.62899 6.45292 -0.20032 0.07689 0.07025 3.54157 -3.38749 -0 -0 -3.44794 -0.02094 0 0 0 0 0 0.15053 0.00191 0.07227 0 0.00241 2.29328 -1.0874 -0.06363 0.47335 -3.02342
GLU_135 -5.38672 0.35818 6.12408 -0.21105 0.01774 0.26896 2.41374 -2.87586 -0 -2e-05 -2.53236 -0.5483 0 0 0 0 0 -0.04221 0.15844 0 3.06296 -0.237 0 -2.7348 -0.15012 0.56694 -1.7474
GLN_136 -4.8364 0.54415 3.74172 -0.61098 0.06534 0.61629 1.84882 -2.05213 -0.02051 -0.15314 -1.14059 -0.28596 0 0 0 0 0 0.00346 0.08977 0 2.88263 -0.2635 0 -0.18838 -0.39793 0.47229 0.31496
LEU_137 -8.84979 1.44254 2.72868 -0.51691 0.22431 0.15426 1.90527 -2.51545 -0.01235 -0.14505 -1.61197 0.12197 0 0 -0.37373 0 0 -0.00609 0.49851 0.09023 0 -0.0997 0 0.18072 -0.46107 0.48338 -6.76223
GLY_138 -3.85978 0.3933 3.64993 -5e-05 0 0 1.6027 -2.02953 -0 -0 -1.70978 -0.37306 0 0 0 0 0 -0.18213 0 0 0 -1.09861 0 0.83697 -0.51661 0.74032 -2.54634
TYR_139 -11.1697 1.50016 5.07043 -0.64456 0.14857 0.34886 2.71013 -3.30505 -0.02095 -0.20772 -1.30263 -0.09099 0 0 0 0 0 0.14975 0.22489 0 3.02926 -0.10112 0.00994 1.2797 -0.42777 0.79905 -1.99971
TRP_140 -11.6343 1.62759 5.21084 -0.76187 0.31521 0.3917 2.02229 -3.46104 -0.04242 -0.22349 -2.40187 -0.45536 0 0 -0.78497 0 0 0.01392 0.02845 0 3.4489 -0.14029 0 1.6906 0.15562 0.72244 -4.27801
VAL_141 -6.83016 0.64536 1.8682 -0.34229 0.15539 0.07935 0.86675 -1.94727 -0.00861 -0.06267 -0.82431 0.05406 0 0 0 0 0 -0.05108 0.01112 0.74571 0 -0.54843 0 1.9342 0.19378 0.62351 -3.43739
ASP_142 -6.14489 0.54322 7.96764 -0.23556 0.1371 0.75734 4.95617 -3.46872 -0 -0 -7.78767 -1.35844 0 0 -1.24513 -0.04484 0 -0.00729 0.01338 0 2.00865 -0.81572 0 -2.3716 -0.28485 0.44962 -6.93158
MET_143 -7.46875 0.77313 2.92798 -0.37573 0.11916 0.16062 0.83893 -1.53729 -0 -0 -0.22451 -0.46038 0 0 0 0 0 -0.04672 0.06225 1.75555 0 0.20625 0 0.60916 -0.13886 0.48145 -2.31777
GLU_144 -2.39953 0.24826 3.25178 -0.19454 0.02574 0.26094 1.18005 -1.28171 -0.01206 -0.09201 -1.83931 -0.53868 0 0 -0.56435 0 0 0.15527 0.03929 0 2.95238 -0.18114 0 -2.7348 0.02921 0.5467 -1.1485
ASP_145 -2.14835 0.37265 3.41273 -0.26431 0.05584 0.86667 0.81382 -1.37632 -0.03759 -0.29457 -0.44565 -0.28413 0 0 -0.68078 0 0 0.06498 0.03018 0 2.16282 -0.38742 0 -2.3716 0.13243 0.88393 0.50534
PRO_146 -5.18518 1.04151 2.5304 -0.21473 0.02771 0.1616 0.25424 -1.26254 -0.01699 -0.11673 -0.46186 -0.06204 0 0 0 0 0 0.03232 0.02047 0.34657 0 -0.84093 0 -2.4119 -0.02047 1.00336 -5.1752
TYR_147 -9.52843 1.20065 4.90272 -1.04061 0.16018 0.68199 3.4044 -2.95722 -0 -0 -4.43724 -0.16507 0 0 -0.43484 0 0 -0.02091 0.09285 0 3.30322 -0.25202 0.01306 1.2797 -0.26965 0.76281 -3.3044
ILE_148 -6.55699 1.021 4.42829 -0.44134 0.26457 0.08547 2.83639 -2.40169 -0.01162 -0.12501 -1.90256 -0.07884 0 0 -1.01952 0 0 -0.06817 0.0087 0.35609 0 -0.69402 0 0.73287 -0.29683 0.94414 -2.91907
THR_149 -7.1677 0.77987 4.63418 -0.13088 0.0397 0.06954 2.77046 -2.71877 -0.02626 -0.20611 -2.53135 -0.72279 0 0 -0.5202 0 0 -0.06127 0.05225 0.01828 0 0.04458 2.39633 -1.0874 0.18806 0.87702 -3.30246
LEU_150 -7.24635 1.50951 2.48611 -0.554 0.32501 0.16639 1.81682 -2.07533 -0 -0 -0.47313 0.16288 0 0 -1.1925 0 0 0.03072 0.46521 0.23065 0 -0.15856 0 0.18072 0.20656 0.8245 -3.2948
GLU_151 -5.93092 0.42574 7.45236 -0.2058 0.01636 0.2528 3.84371 -3.12849 -0.01165 -0.12564 -3.6393 -0.30971 0 0 -1.01952 0 0 0.00796 0.01277 0 4.01471 0.02181 0 -2.7348 -0.39312 0.71728 -0.73343
ASN_152 -5.86687 0.32517 4.99264 -0.16811 0.0251 0.26648 2.76312 -2.5964 -0 -0 -2.13319 -0.32259 0 0 -1.32967 0 0 -0.04235 0.01989 0 1.64834 0.1479 0 -0.93687 -0.28007 0.48385 -3.00362
SER_153 -5.03645 0.46897 5.47383 -0.02445 0 0.03666 1.95189 -2.57045 -0.00225 -0.039 -1.16901 -1.26095 0 0 0 0 0 0.18685 0.03176 1.13549 0 0.31883 0.60213 -0.77834 0.01632 0.54361 -0.11457
TYR_154 -11.6475 1.33569 5.746 -0.86367 0.07175 0.29721 3.36632 -3.98074 -0 -0 -2.43277 -0.33848 0 0 0 0 0 -0.00586 0.00517 0 1.91911 -0.38598 0.56162 1.2797 0.09868 0.55752 -4.41626
ILE_155 -10.5219 1.25386 5.2393 -0.51615 0.41002 0.11275 3.38061 -3.61719 -0 -0 -2.35156 -0.19421 0 0 0 0 0 -0.0308 0.00975 0.68487 0 -0.37342 0 0.73287 3e-05 1.18991 -4.59124
GLU_156 -8.80519 0.4117 9.24715 -0.20672 0.01273 0.2516 4.74723 -4.21843 -0.00225 -0.039 -6.39579 -0.50125 0 0 -0.96397 -0.80398 0 0.19915 0.21732 0 3.32722 -0.25991 0 -2.7348 -0.3355 1.19926 -5.65343
SER_157 -7.24773 1.20872 7.42865 -0.02808 0 0.02256 3.70548 -3.70189 -0.00727 -0.04864 -3.03371 -0.55819 0 0 -0.73044 0 0 0.10351 0.00188 0.48918 0 0.29935 1.79507 -0.77834 -0.31922 0.55987 -0.83923
VAL_158 -8.49199 0.56071 4.05566 -0.30215 0.17042 0.06986 3.2881 -3.04892 -0 -0 -2.21753 -0.15237 0 0 0 0 0 0.02358 0.00208 0.08216 0 -0.23099 0 1.9342 -0.08744 0.44655 -3.89806
TRP_159 -12.652 0.83248 6.49567 -0.67813 0.1504 0.33581 4.29657 -4.34069 -0 -0 -3.81263 -0.40943 0 0 -0.46295 0 0 0.07928 0.01217 0 3.00916 0.0394 0 1.6906 -0.1912 0.57838 -5.0271
ASN_160 -7.94612 0.45702 7.22848 -0.32715 0.00526 0.5849 3.56556 -3.41472 -0.01454 -0.07836 -3.71631 -0.30696 0 0 0 0 0 0.07612 0.08547 0 3.54269 0.46296 0 -0.93687 -0.01972 0.54242 -0.20987
VAL_161 -8.76765 1.37586 3.96558 -0.30642 0.26875 0.0688 3.18084 -3.06576 -0 -0 -2.43209 -0.02802 0 0 0 0 0 -0.04991 4e-05 0.02956 0 -0.35021 0 1.9342 0.13127 0.3736 -3.67155
LEU_162 -9.72788 1.30471 3.17823 -0.5493 0.4319 0.14625 3.00102 -2.97407 -0 -0 -2.16093 0.22848 0 0 0 0 0 0.12916 0.18281 0.27697 0 -0.3048 0 0.18072 -0.17096 0.70324 -6.12445
GLY_163 -4.95045 0.37666 5.94569 -5e-05 0 0 2.72414 -2.91154 -0 -0 -2.66051 -0.44492 0 0 0 0 0 -0.05181 0 0 0 0.35104 0 0.83697 0.28859 0.66688 0.17068
THR_164 -6.60733 0.45837 6.618 -0.20518 0.13017 0.07378 3.12067 -3.17227 -0 -0 -3.24689 -0.02398 0 0 0 0 0 -0.01257 0.00614 0.08551 0 0.03431 2.28838 -1.0874 0.50673 0.30711 -0.72642
ILE_165 -10.8892 2.65651 4.07656 -0.50978 0.58504 0.09527 3.19951 -3.38663 -0 -0 -2.78982 0.11691 0 0 0 0 0 0.007 0.05997 0.55872 0 -0.39951 0 0.73287 0.03409 0.93096 -4.92156
HIS_D_166 -7.00819 0.45934 6.60257 -0.58096 0.00486 0.57734 3.18316 -3.37635 -0 -0 -3.07898 -0.32052 0 0 -0.67313 0 0 -0.01882 0.22554 0 1.64978 -0.13776 0 -0.45461 0.01711 1.11253 -1.81711
ASP_167 -3.61019 0.17693 5.71655 -0.10423 0.00477 0.31132 2.56932 -2.46163 -0 -0 -3.69828 -0.41619 0 0 0 -0.75017 0 -0.03511 1e-05 0 1.70533 0.05564 0 -2.3716 -0.18367 0.50877 -2.58244
LYS_168 -4.34992 0.26746 5.00623 -0.2973 0.03628 0.15663 2.41148 -2.22612 -0 -0 -3.30656 -0.19342 0 0 -0.44598 0 0 -0.07635 0.18997 1.70815 0 -0.02426 0 -1.5107 -0.38365 0.43328 -2.60479
GLY_169 -2.04991 0.1222 2.68169 -5e-05 0 0 1.13417 -1.32112 -0 -0 -0.91101 -0.38836 0 0 0 0 0 -0.15887 0 0 0 -1.42382 0 0.83697 -0.65638 0.34094 -1.79356
LEU_170 -7.97744 0.87137 3.293 -0.48851 0.1695 0.12747 2.95679 -2.49341 -0 -0 -2.23149 0.1423 0 0 0 0 0 0.03877 0.06264 0.2344 0 -0.27547 0 0.18072 -0.51582 0.50068 -5.40449
LEU_171 -8.42057 1.2661 2.26406 -0.57405 0.17781 0.16423 1.68357 -2.26444 -0 -0 -1.19884 0.18646 0 0 -0.67313 0 0 -0.06317 0.02262 0.6078 0 -0.28955 0 0.18072 -0.04276 0.82679 -6.14633
TYR_172 -8.24104 0.53168 5.38285 -1.01711 0.09541 0.58977 3.40899 -3.1551 -0 -0 -4.36884 -0.24291 0 0 0 -1.5269 0 -0.00115 0.0638 0 1.96006 -0.39627 0.00576 1.2797 -0.12772 0.71428 -5.04475
LYS_173 -5.74355 0.415 5.04258 -0.50102 0.12638 0.21124 1.24161 -2.07844 -0 -0 -2.90204 0.20128 0 0 0 -0.78225 0 -0.00943 0.06428 2.96541 0 0.13013 0 -1.5107 -0.19197 0.35862 -2.96287
GLY_174 -3.39369 0.08936 3.44367 -0.00145 0 0 1.79564 -1.7347 -0.01714 -0.13625 -1.58163 -0.35264 0 0 0 0 0 -0.05569 0 0 0 -1.37577 0 0.83697 0.16313 0.17115 -2.14906
HIS_175 -5.48413 0.49964 4.04666 -0.45734 0.00379 0.60096 0.82794 -2.07361 -0 -0 -2.09582 -0.26805 0 0 -0.44766 0 0 0.01843 0.07748 0 3.24973 -0.03066 0 -0.45461 0.30779 0.23217 -1.44731
ARG_176 -6.25016 0.65017 5.50133 -0.9058 0.14524 0.72179 2.18801 -2.70865 -0.01711 -0.15236 -2.73047 -0.27361 0 0 -0.44766 -0.82355 0 -0.00509 0.24492 4.24434 0 -0.22821 0 -1.2888 -0.00567 0.61968 -1.52167
VAL_177 -8.02356 1.22808 2.48497 -0.28807 0.22853 0.0627 1.4635 -2.6515 -0 -0 -1.73894 0.04078 0 0 -0.60728 0 0 -0.08244 0.00644 0.05671 0 -0.4321 0 1.9342 -0.37564 0.73055 -5.96307
SER_178 -3.79705 0.47247 4.36204 -0.02677 0 0.06362 2.31951 -2.07311 -0.01753 -0.11895 -1.10216 -0.38795 0 0 0 0 0 0.00742 0.00162 0.16355 0 -0.43517 0.60548 -0.77834 -0.05963 1.07205 0.27112
PRO_179 -5.07037 0.80984 1.92089 -0.18427 0.00132 0.13039 0.98597 -1.06056 -0.00776 -0.03424 -1.19288 0.00961 0 0 0 0 0 0.03136 0.02347 1.01125 0 -0.80039 0 -2.4119 -0.13415 1.1685 -4.80393
TYR_180 -10.0769 0.65807 6.10977 -0.84058 0.07016 0.14768 3.84965 -3.62384 -0.01282 -0.12699 -3.50222 -0.48525 0 0 -0.87309 0 0 0.00668 0.04526 0 2.38064 -0.18643 0.00325 1.2797 -0.35771 0.54599 -4.98902
CYS:disulfide_181 -8.09354 1.39316 4.9859 -0.07085 0.01066 0.07253 3.29125 -2.89361 -0 -0 -3.6282 -0.41925 0 0 0 0 -0.47116 -0.07304 0.13837 0.29656 0 0.03258 0 3.6196 1.18265 1.14861 0.5222
PRO_182 -5.99056 0.65509 3.03236 -0.09094 0.00034 0.05701 1.65371 -1.44129 -0 -0 -0.48436 0.6961 0 0 -0.66489 0 0 -0.09153 0.02603 0.48092 0 -0.34623 0 -2.4119 1.04186 1.03298 -2.84529
SER_183 -4.37308 0.72487 3.32417 -0.03113 0.02556 0.02936 1.20372 -1.61678 -0 -0 -0.46494 0.11199 0 0 0 0 0 0.39404 0.0026 0.45895 0 0.0383 0.60851 -0.77834 0.25166 0.55069 0.46016
CYS:disulfide_184 -6.28592 1.1073 3.89488 -0.03612 0 0.0143 1.0634 -2.15857 -0.01467 -0.12975 0.10495 -0.22662 0 0 0 0 -0.47116 -0.01794 0.09925 0.24856 0 -0.11891 0 3.6196 1.27148 1.35995 3.32403
GLN_185 -6.36634 0.59923 5.95256 -0.56348 0.07114 0.90124 2.9644 -2.89749 -0.00184 -0.03027 -3.5583 -0.48611 0 0 -1.32336 0 0 -0.10747 0.11112 0 3.13818 -0.11159 0 -0.18838 0.82273 1.1419 0.06786
THR_186 -6.99847 0.40924 5.57351 -0.2106 0.08734 0.09288 2.93984 -2.88469 -0 -0 -3.62454 -0.67259 0 0 -1.24847 0 0 0.12449 0.1225 0.26128 0 0.1036 4.1147 -1.0874 0.02306 0.71768 -2.15663
SER_187 -4.29365 0.41525 3.54327 -0.02511 0 0.02175 1.24034 -1.73566 -0.01357 -0.09628 -2.26773 -0.12831 0 0 -0.82723 0 0 -0.02281 0.00063 0.57224 0 -0.14748 0.6064 -0.77834 -0.21632 0.70488 -3.44772
LEU_188 -6.77332 0.5175 2.17979 -0.46192 0.15244 0.07732 0.85054 -1.73649 -0.00776 -0.03424 -0.91409 0.17076 0 0 0 0 0 0.0269 0.08889 0.60364 0 -0.13716 0 0.18072 -0.33404 0.56082 -4.98971
SER_189 -4.8207 0.34954 5.57966 -0.02951 0 0.06832 2.75228 -2.43179 -0.0079 -0.11028 -1.83236 -0.47604 0 0 -0.39318 0 0 -0.02033 0.00496 0.18051 0 -0.42461 0.61978 -0.77834 -0.34392 0.38586 -1.72806
SER_190 -2.58101 0.1139 2.85396 -0.02803 0 0.04257 1.4854 -1.48589 -0.01556 -0.13743 -1.05609 -1.09173 0 0 0 0 0 -0.00064 0.01347 0.29928 0 0.10954 0.63786 -0.77834 -0.57483 0.21185 -1.98173
HIS_D_191 -6.24435 0.50403 5.14838 -0.70716 0.01928 0.736 1.97105 -2.63208 -0.01393 -0.11553 -1.0708 -0.30594 0 0 0 0 0 -0.00264 0.00704 0 1.66133 -0.2057 0 -0.45461 -0.20875 0.21531 -1.69906
GLU_192 -6.86856 0.35052 6.14308 -0.38757 0.03853 0.7206 1.76234 -2.84749 -0.02238 -0.1657 -1.18749 -0.45862 0 0 -0.39318 0 0 -0.02352 0.20311 0 3.48272 -0.30992 0 -2.7348 -0.27476 0.21368 -2.75943
VAL_193 -7.27844 0.98192 3.58421 -0.29831 0.21566 0.06181 2.29479 -2.56664 -0 -0 -1.46952 -0.08009 0 0 0 0 0 -0.03091 0.01602 0.14679 0 -0.40812 0 1.9342 -0.32514 0.44479 -2.77698
ALA_194 -3.64311 0.29715 2.94057 -0.02351 0 0 1.8392 -1.88482 -0.01387 -0.05677 -1.05294 -0.35611 0 0 0 0 0 -0.08698 0 0 0 -0.41202 0 1.8394 -0.30014 0.46127 -0.45268
GLN_195 -4.03543 0.36126 3.54123 -0.6778 0.0885 0.74002 1.38132 -1.74373 -0.03149 -0.20889 -1.42586 -0.49323 0 0 0 0 0 0.02367 0.04839 0 2.39979 -0.21469 0 -0.18838 -0.63624 0.34202 -0.72954
GLY_196 -3.41412 0.26593 3.66215 -8e-05 0 0 2.47206 -1.90585 -0 -0 -2.48783 -0.33556 0 0 0 0 0 -0.01459 0 0 0 0.54786 0 0.83697 -0.01558 0.59147 0.20284
TYR_197 -7.21183 0.95877 2.62725 -0.55257 0.03215 0.22504 1.24388 -1.93027 -0.01387 -0.05677 -0.69833 -0.11011 0 0 0 0 0 -0.03719 0.23595 0 2.34505 -0.12258 0.03096 1.2797 0.14507 0.77139 -0.8383
LYS_198 -5.29446 0.578 5.5623 -0.28407 0.03651 0.14146 3.19277 -2.56558 -0 -0 -4.84846 -0.27698 0 0 0 0 0 0.00285 0.05335 2.18055 0 0.01812 0 -1.5107 -0.2149 0.56905 -2.66021
ASP_199 -2.60032 0.23777 2.21894 -0.11747 0.00458 0.34467 0.20802 -1.1697 -0 -0 -0.80408 -0.72208 0 0 0 0 0 0.13345 0.01906 0 4.66925 -0.82919 0 -2.3716 -0.23479 0.39 -0.62348
VAL_200 -6.00263 1.1233 2.77644 -0.29171 0.22212 0.05302 1.9844 -2.0547 -0.01196 -0.11983 -1.90151 -0.2549 0 0 0 0 0 0.13884 0.00472 0.01591 0 0.02715 0 1.9342 0.0875 0.85743 -1.41219
LYS_201 -4.07481 0.87553 3.87467 -0.54575 0.18939 0.27596 1.19765 -1.51435 -0.0032 -0.00846 -2.74117 0.48006 0 0 0 0 0 0.34801 0.80882 2.60701 0 0.66739 0 -1.5107 1.35512 1.5353 3.81646
ASP_202 -5.11237 1.50294 8.00119 -0.11106 0.00095 0.3261 2.4172 -3.1519 -0.0065 -0.05892 -4.17743 -0.81847 0 0 -0.5786 -0.51624 0 0.08296 0.04108 0 3.77527 0.63496 0 -2.3716 6.54326 2.66457 9.0874
LEU_203 -4.29588 0.69537 2.24247 -0.47437 0.22705 0.07405 0.41166 -1.46808 -0 -0 -0.85575 0.43627 0 0 0 0 0 0.12739 0.10806 0.39094 0 0.05606 0 0.18072 5.26962 2.42023 5.54581
THR_204 -6.58771 0.41312 5.47454 -0.15954 0.05996 0.05647 2.76222 -2.81212 -0.03901 -0.26327 -3.75084 -0.26546 0 0 0 -0.51624 0 -0.01219 0.00193 0.158 0 -0.13222 2.31504 -1.0874 -0.14565 1.08569 -3.44469
VAL_205 -6.70358 0.56638 1.83758 -0.30073 0.13973 0.06356 2.65206 -2.09136 -0 -0 -2.63365 -0.56233 0 0 0 0 0 -0.00416 0.00014 0.25769 0 -0.35878 0 1.9342 -0.1876 0.82551 -4.56533
THR_206 -6.92854 0.61161 3.78026 -0.15488 0.05032 0.05506 3.09977 -2.44761 -0.00283 -0.01249 -3.32771 -0.26043 0 0 0 0 0 0.40654 0.00718 0.1712 0 -0.16224 2.30932 -1.0874 -0.18802 0.67722 -3.40368
VAL_207 -8.24342 0.7057 1.92424 -0.27513 0.20742 0.05712 2.24862 -2.48474 -0.0003 -0.00659 -2.10883 -0.26373 0 0 0 0 0 -0.05252 0.04761 0.32511 0 -0.80239 0 1.9342 -0.17732 0.58259 -6.38235
LYS_208 -8.94622 1.11698 6.62401 -0.44572 0.07074 0.26246 2.7574 -3.11653 -0.02635 -0.11192 -5.27813 0.04677 0 0 0 -0.54331 0 -0.02432 0.21507 3.0687 0 0.19692 0 -1.5107 -0.18493 0.67608 -5.153
PHE_209 -11.4676 1.47508 3.47997 -0.62651 0.06205 0.32752 3.2227 -3.11875 -0 -0 -3.17642 -0.0007 0 0 0 0 0 -0.03837 0.00162 0 2.20405 -0.31555 0 1.0402 0.33838 0.59776 -5.99461
LYS_210 -7.15231 0.90021 6.95464 -0.3858 0.06798 0.16739 2.89868 -3.03922 -0 -0 -4.42935 0.18539 0 0 0 -0.70407 0 -0.10133 0.01277 1.64757 0 0.00105 0 -1.5107 0.01511 0.43268 -4.03932
VAL_211 -8.54887 1.0695 4.26467 -0.27232 0.15726 0.05296 2.80023 -2.88755 -0.03593 -0.21239 -2.90772 0.1436 0 0 0 0 0 0.00886 0.08116 0.07863 0 -0.41881 0 1.9342 -0.57135 0.54113 -4.72274
LYS_212 -4.79552 0.54555 5.16103 -0.36005 0.04677 0.15805 2.19535 -2.22883 -0.00167 -0.02214 -1.74245 0.15422 0 0 -0.55983 0 0 -0.11451 0.01765 1.53471 0 -0.02224 0 -1.5107 -0.45659 0.55092 -1.45029
ASN_213 -2.54388 0.23269 2.38558 -0.18843 0.03597 0.32088 0.33494 -1.01959 -0 -0 -0.11692 -0.88492 0 0 0 0 0 -0.00733 0.02799 0 1.692 -0.62884 0 -0.93687 -0.28014 0.48744 -1.08943
ARG_214 -7.49253 0.97271 7.62423 -0.69632 0.12959 0.50779 2.97242 -3.23679 -0.02613 -0.18445 -2.98452 -0.07664 0 0 -0.55983 0 0 -0.0373 0.72403 2.68514 0 0.03195 0 -1.2888 0.37751 0.62842 0.0705
ASP_215 -2.17699 0.24513 3.31583 -0.11913 0.03234 0.37214 1.31323 -1.39561 -0 -0 -1.76299 -0.40416 0 0 0 -0.70407 0 -0.11988 0.06003 0 1.90414 -0.01241 0 -2.3716 0.34266 0.54461 -0.93671
ASN_216 -4.12388 0.58474 3.46892 -0.39115 0.12988 0.77292 1.97542 -1.8422 -0 -0 -1.68702 -1.9146 0 0 0 0 0 -0.04087 0.05765 0 2.31344 -0.64044 0 -0.93687 -0.26613 0.71438 -1.82582
GLU_217 -7.5661 0.7486 6.38894 -0.2587 0.03658 0.29739 3.08945 -2.99911 -0.02804 -0.17977 -4.34925 -0.19796 0 0 0 -0.74872 0 0.08768 0.01699 0 3.11546 -0.06884 0 -2.7348 0.05135 0.82732 -4.47153
TYR_218 -9.7514 0.80173 4.36668 -0.62234 0.11934 0.36348 2.16766 -2.85941 -1e-05 -0.00017 -2.6928 -0.19077 0 0 0 0 0 0.29985 0.0934 0 1.89562 -0.22141 0.00743 1.2797 0.05503 0.67064 -4.21776
PHE_219 -9.8486 1.47295 1.5229 -0.60517 0.02646 0.26383 2.75242 -2.21176 -0.00019 -0.00049 -2.92761 0.19083 0 0 0 0 0 0.02442 0.00662 0 2.07611 -0.26344 0 1.0402 -0.27031 1.08342 -5.6674
LEU_220 -9.17577 1.76894 1.20805 -0.5217 0.3315 0.12098 1.60629 -2.07605 -0.04766 -0.26699 -2.15925 0.10049 0 0 -0.62321 0 0 -0.02613 0.09164 1.06298 0 -0.29812 0 0.18072 -0.07707 1.17125 -7.6291
GLY_221 -4.90868 0.41253 3.735 -0.00066 0 0 2.62593 -2.21028 -0.00019 -0.00049 -3.03688 -0.19422 0 0 0 0 0 -0.12381 0 0 0 -0.55123 0 0.83697 0.23475 0.77361 -2.40764
TRP_222 -7.99426 0.72825 4.28425 -1.50763 0.18297 0.96346 1.73932 -2.84751 -0.03844 -0.24141 -0.95475 -0.37277 0 0 0 0 0 0.0124 0.33408 0 2.02967 -0.35259 0 1.6906 0.31457 0.4863 -1.54348
THR_223 -6.52459 0.284 4.19459 -0.2095 0.10924 0.09332 3.1731 -2.61893 -0.00882 -0.15688 -2.21965 -1.48526 0 0 -0.7812 0 0 0.00297 0.0171 0.16427 0 0.128 2.31265 -1.0874 0.29197 0.46422 -3.8568
THR_224 -4.81627 0.69799 2.61601 -0.13503 0.11645 0.08374 1.08759 -1.56838 -0.05846 -0.60635 -1.21124 -1.2258 0 0 0 0 0 -0.05126 0.16913 0.04319 0 -0.4934 2.25997 -1.0874 -0.067 0.53199 -3.71454
THR_225 -5.61117 0.71244 5.07375 -0.17369 0.06255 0.14362 2.59798 -2.52863 -0.0424 -0.38539 -1.03714 -1.79727 0 0 -0.7812 0 0 0.05244 0.01472 0.4223 0 0.14855 2.39187 -1.0874 -0.14961 1.23599 -0.73771
PRO_226 -7.32859 1.07955 3.87374 -0.06746 0 0.04308 2.03034 -1.89664 -0 -0 -1.53272 0.60143 0 0 0 0 0 -0.02213 0.07709 0.17411 0 -0.79151 0 -2.4119 0.33631 1.36144 -4.47385
TRP_227 -11.6511 1.89625 3.25607 -1.27425 0.10043 0.49112 2.6666 -2.97944 -0 -0 -2.91133 -0.60077 0 0 -1.1874 0 0 -0.26197 0.14504 0 1.12873 -0.12903 0 1.6906 0.43504 1.17281 -8.01258
THR_228 -6.29486 0.63432 3.79664 -0.12292 0.07232 0.06428 2.75046 -2.34198 -0.0062 -0.06222 -1.48213 -0.87037 0 0 0 0 0 -0.02284 0.03719 0.10269 0 -0.30413 2.27216 -1.0874 -0.10165 0.95594 -2.01069
LEU_229 -7.12595 1.26223 2.46345 -0.49883 0.20447 0.13829 2.25128 -2.07327 -0.00381 -0.02027 -1.70524 0.21562 0 0 0 0 0 0.0979 0.58938 0.27574 0 -0.28809 0 0.18072 0.82884 1.48392 -1.72362
PRO_230 -7.10315 1.33828 1.82467 -0.07627 4e-05 0.0462 0.89434 -1.10197 -0 -0 -0.41889 0.57336 0 0 0 0 0 -0.09473 0.03472 0.40169 0 -0.68789 0 -2.4119 1.12648 1.80253 -3.85249
SER_231 -5.18563 0.68985 3.94243 -0.04551 0.03253 0.08704 2.11182 -2.166 -0.02107 -0.16701 -1.51151 -0.38154 0 0 0 0 0 0.11453 0.0066 0.65936 0 -0.01874 0.6097 -0.77834 0.58704 0.77932 -0.65513
ASN_232 -6.34829 0.20105 5.89741 -0.21267 0.00694 0.3752 3.21127 -3.09964 -5e-05 -0.00046 -3.46202 -0.39315 0 0 -1.38772 0 0 -0.00678 0.02343 0 3.04112 0.11564 0 -0.93687 0.52563 0.43362 -2.01635
VAL_233 -7.23957 0.83127 3.33276 -0.25879 0.11016 0.04462 2.45852 -2.54284 -0.04264 -0.24744 -1.22246 -0.04767 0 0 0 0 0 -0.02398 0.01276 0.6748 0 -0.26291 0 1.9342 0.28666 0.44585 -1.7567
ALA_234 -6.17831 0.72773 2.43957 -0.01904 0 0 2.86468 -2.36294 -0.03335 -0.17982 -1.51417 -0.39662 0 0 0 0 0 -0.00827 0 0 0 -0.53386 0 1.8394 0.27353 0.4376 -2.64386
LEU_235 -9.58086 1.24917 1.86772 -0.4827 0.20208 0.1096 2.87395 -2.60433 -0.00011 -0.00029 -2.2548 -0.00486 0 0 0 0 0 -0.06841 0.08741 1.02624 0 -0.27329 0 0.18072 0.02669 0.41826 -7.22781
ALA_236 -6.23921 1.33263 2.31081 -0.02659 0.0003 0 2.67307 -2.47731 -0.01442 -0.14026 -2.88645 -0.25521 0 0 0 0 0 0.18264 0 0 0 0.08194 0 1.8394 0.04031 0.82458 -2.75376
VAL_237 -7.90179 0.67672 1.91548 -0.29651 0.14257 0.05653 2.50456 -2.48552 -0.01397 -0.04934 -2.91408 -0.35541 0 0 0 0 0 0.09366 0.00944 0.10098 0 -0.41707 0 1.9342 -0.2413 0.77552 -6.46534
HIS_238 -7.17776 0.56268 6.3898 -0.5012 0.03874 0.36419 2.90751 -3.1078 -0.0318 -0.17918 -2.44334 -1.03906 0 0 -1.6319 0 0 0.17092 0.1038 0 2.26576 0.04908 0 -0.45461 -0.19209 0.54121 -3.36503
GLU_239 -5.11463 0.32016 4.72124 -0.2286 0.02362 0.31201 1.74793 -2.14892 -0.02683 -0.22229 -0.78089 -0.5541 0 0 0 0 0 0.03631 0.05668 0 3.06531 -0.25103 0 -2.7348 -0.26453 0.72209 -1.32128
GLU_240 -3.08472 0.1167 3.39876 -0.24481 0.0614 0.40839 1.19869 -1.47797 -0 -0 -1.76192 -0.54991 0 0 -1.11623 0 0 -0.01959 0.01184 0 2.91836 0.03194 0 -2.7348 -0.49472 0.53107 -2.8075
MET_241 -9.02964 1.07382 5.45342 -0.37759 0.23428 0.09437 2.61872 -2.88362 -0.00844 -0.03752 -2.30191 0.2255 0 0 0 0 0 -0.01589 0.06742 1.31812 0 -0.03938 0 0.60916 -0.39924 0.53067 -2.86774
SER_242 -4.57004 0.48151 4.23366 -0.03906 0 0.08511 2.2831 -2.06803 -0.00552 -0.02684 -3.09573 -0.28183 0 0 0 -0.69574 0 -0.02066 0.03328 0.88593 0 0.04584 0.73045 -0.77834 -0.26687 0.62291 -2.4469
TYR_243 -11.9532 1.1542 4.40259 -0.60626 0.11061 0.31303 3.97069 -3.67916 -0.02966 -0.19793 -3.8233 -0.23562 0 0 -1.04132 0 0 0.36137 0.06988 0 1.95169 -0.26677 0.00064 1.2797 -0.21503 0.49602 -7.93782
VAL_244 -7.20692 1.03669 2.47093 -0.30096 0.32614 0.07223 2.86004 -2.43679 -0 -0 -1.94995 -0.31302 0 0 0 0 0 0.32721 0.03205 0.24852 0 -0.74581 0 1.9342 -0.35671 0.86819 -3.13395
ARG_245 -8.61975 0.65295 5.86439 -0.5728 0.07089 0.29692 3.16279 -3.13964 -0.02169 -0.09402 -3.53046 0.17211 0 0 0 -0.74872 0 -0.00937 1.04788 2.67902 0 0.07216 0 -1.2888 0.14655 1.31681 -2.54276
ALA_246 -6.35928 0.98249 2.42602 -0.03143 0.03544 0 2.42956 -2.4094 -0.00213 -0.01242 -2.55343 -0.47158 0 0 0 0 0 0.0649 0 0 0 -0.02666 0 1.8394 0.59127 1.09764 -2.39962
GLU_247 -4.46286 0.44238 3.70813 -0.30781 0.0548 0.39388 1.1906 -1.77465 -0.00861 -0.1241 -0.968 -0.29221 0 0 0 0 0 -0.06238 0.06017 0 2.97959 0.08422 0 -2.7348 0.15276 0.46717 -1.2017
GLN_248 -6.18029 0.61291 5.66584 -0.25877 0.02576 0.2168 3.56664 -2.77958 -0.02688 -0.20426 -2.48393 -0.66503 0 0 -0.69083 0 0 -0.02094 0.01357 0 3.45307 -0.13805 0 -0.18838 -0.06529 0.40149 0.25385
GLY_249 -0.85145 0.10165 1.20412 -0.00019 0 0 0.42261 -0.56903 -0 -0 -0.0472 -0.30226 0 0 0 0 0 -0.26446 0 0 0 -1.33897 0 0.83697 -0.02897 0.38569 -0.45148
ASP_250 -1.33669 0.04779 2.15743 -0.24063 0.07023 0.81823 0.81673 -0.94169 -0.03137 -0.26121 -0.29361 -3.39123 0 0 0 0 0 -0.06403 0.28904 0 2.53731 -0.34767 0 -2.3716 -0.22719 0.30682 -2.46333
SER_251 -4.94143 0.36818 4.92781 -0.02427 0 0.0584 2.98185 -2.40808 -0.03353 -0.22641 -1.74782 -0.27119 0 0 0 0 0 -0.00215 0.00472 0.03538 0 -0.55718 0.60888 -0.77834 -0.34133 0.32573 -2.02079
VAL_252 -7.81055 1.27141 3.09838 -0.38679 0.36715 0.09804 2.48559 -2.56611 -0.00792 -0.0271 -2.12391 -0.04866 0 0 0 0 0 -0.03963 0.17451 0.88562 0 -0.79965 0 1.9342 -0.36184 0.50263 -3.35462
TYR_253 -9.97894 0.70764 3.25877 -0.75022 0.10003 0.43171 2.82722 -2.77125 -0.03294 -0.13553 -2.06139 -0.05317 0 0 0 0 0 -0.02736 0.18229 0 2.13571 -0.17462 0.11836 1.2797 -0.2958 0.8341 -4.4057
ILE_254 -8.02746 0.65902 2.40825 -0.48826 0.36882 0.11413 2.06517 -2.21821 -0.02708 -0.13459 -2.31501 -0.00569 0 0 0 0 0 -0.04798 0.06484 0.33025 0 -0.57104 0 0.73287 -0.27009 0.63407 -6.72799
VAL_255 -8.73342 1.26876 2.05678 -0.23268 0.1292 0.04308 2.65903 -2.63746 -0 -0 -2.64642 -0.20952 0 0 0 0 0 -0.02737 0.12656 0.76123 0 -0.42338 0 1.9342 -0.26603 0.57293 -5.62449
ALA_256 -6.80144 0.97408 3.60238 -0.02524 0.00026 0 3.56186 -2.88759 -0.00666 -0.05792 -3.64105 -0.23564 0 0 0 0 0 0.31801 0 0 0 -0.08008 0 1.8394 -0.52728 0.71567 -3.25123
GLU_257 -5.32194 0.59921 5.28341 -0.34073 0.06349 0.39781 2.90445 -2.66249 -0.00538 -0.02455 -2.54267 -0.56378 0 0 0 -0.69574 0 -0.00072 0.07764 0 3.02064 -0.1332 0 -2.7348 -0.50836 0.66367 -2.52403
ALA_258 -3.34274 0.21231 2.88263 -0.02216 0 0 1.35073 -1.64501 -0.00014 -0.0023 -1.04394 -0.37123 0 0 0 0 0 -0.01997 0 0 0 -0.33631 0 1.8394 -0.38607 0.49852 -0.38628
LEU_259 -11.4313 1.83009 5.83793 -0.52491 0.42864 0.13212 3.18743 -4.3821 -0.00084 -0.00258 -1.85321 0.14761 0 0 0 0 0 0.21727 0.08789 0.20637 0 -0.22349 0 0.18072 -0.43434 0.90738 -5.68931
ALA_260 -7.17671 1.14343 4.67669 -0.02012 0 0 3.55912 -3.37636 -0.00971 -0.10965 -3.0011 -0.42103 0 0 0 0 0 0.27869 0 0 0 -0.33102 0 1.8394 -0.4079 1.08677 -2.2695
ASP_261 -4.61363 0.45063 6.21923 -0.23201 0.01875 0.76888 3.02576 -2.95747 -0.01637 -0.16757 -3.95685 0.05446 0 0 -0.72721 0 0 -0.00591 0.00153 0 3.42982 0.13761 0 -2.3716 0.07529 0.69776 -0.16889
LYS_262 -3.44674 0.23588 3.83179 -0.297 0.02136 0.13096 1.24812 -1.80065 -0 -0 -0.92722 0.00519 0 0 0 0 0 -0.07943 0.07966 1.6812 0 -0.08053 0 -1.5107 0.1158 0.60963 -0.18267
VAL_263 -5.83299 0.548 1.65963 -0.30812 0.22599 0.07127 1.65772 -1.8102 -0.01431 -0.14981 -1.27756 -0.2255 0 0 0 0 0 0.18218 0.00364 0.19556 0 -0.43134 0 1.9342 -0.20397 0.51312 -3.2625
LEU_264 -9.1693 2.02713 2.31803 -0.55849 0.25562 0.16431 2.7833 -2.35759 -0.00084 -0.00258 -1.97459 0.18799 0 0 -0.69083 0 0 -0.02888 0.16062 0.24849 0 -0.14491 0 0.18072 -0.12475 1.1389 -5.58766
LYS_265 -3.51504 0.98622 4.30971 -0.31701 0.04231 0.19193 2.79432 -2.05531 -0 -0 -2.87932 -0.28551 0 0 0 0 0 0.17595 0.03338 0.94248 0 0.14513 0 -1.5107 1.70801 1.34965 2.11621
GLY_266 -2.91709 0.39643 2.7503 -4e-05 0 0 1.47334 -1.51605 -0 -0 -1.33131 -0.38491 0 0 -0.72721 0 0 -0.00366 0 0 0 -0.12371 0 0.83697 3.49278 1.1504 3.09625
GLU_267 -1.70991 0.51226 2.1851 -0.22239 0.03212 0.32629 1.01883 -1.00677 -0 -0 -0.96673 -0.61957 0 0 0 0 0 -0.06179 0.00408 0 3.1701 -0.29129 0 -2.7348 1.25821 0.76488 1.65861
TYR_268 -9.41828 1.73835 3.23696 -1.19001 0.38045 0.80927 1.65026 -2.90221 -0 -0 -1.50731 -0.11226 0 0 0 0 0 0.08482 0.16324 0 2.76953 0.22523 0.05156 1.2797 -0.46776 0.50523 -2.70323
SER_269 -2.01911 0.24932 2.16121 -0.02719 0 0.06366 0.82147 -1.13328 -0.01724 -0.15134 -0.22393 -0.48184 0 0 0 0 0 0.03879 0.01861 0.2453 0 -0.35191 0.60007 -0.77834 -0.39063 0.49576 -0.88065
VAL_270 -5.40407 0.83342 0.81086 -0.27606 0.20648 0.05839 0.54517 -1.54572 -0 -0 0.47895 -0.2859 0 0 0 0 0 -0.0756 0.01545 0.2678 0 -0.78784 0 1.9342 -0.50047 0.20024 -3.52469
LEU_271 -3.56199 0.30087 1.90125 -0.48197 0.19996 0.11167 0.83864 -1.05668 -0.01143 -0.05172 -0.81374 0.2087 0 0 0 0 0 0.00653 0.07925 0.38525 0 -0.2722 0 0.18072 -0.34586 0.28204 -2.10072
SER_272 -3.9485 0.40837 4.11419 -0.02927 0 0.06848 2.02492 -2.00774 -0.00114 -0.01842 -2.40316 -0.05196 0 0 0 -0.62403 0 0.05597 7e-05 0.04114 0 -0.50938 0.93146 -0.77834 -0.13628 0.37038 -2.49324
HIS_273 -4.16965 0.37201 2.63814 -0.34818 0.00083 0.43921 0.29402 -1.58456 -0.00756 -0.09813 -0.73469 0.09151 0 0 0 0 0 0.01692 0.03929 0 2.57476 0.01621 0 -0.45461 -0.03163 0.45152 -0.49458
HIS_D_274 -5.95405 0.46643 6.69644 -0.39143 0.01642 0.45536 3.36092 -3.00344 -0 -0 -4.79218 -0.26613 0 0 0 -1.31098 0 0.03918 4e-05 0 1.94124 -0.26705 0 -0.45461 -0.13773 0.38841 -3.21319
LYS_275 -5.76107 0.43658 6.40777 -0.47842 0.12603 0.24855 3.24618 -2.77518 -0.00031 -0.00091 -3.39054 0.1674 0 0 -0.77436 0 0 0.06145 0.10748 1.93517 0 -0.06014 0 -1.5107 -0.27093 0.39634 -1.8896
GLY_276 -5.08349 0.6887 4.43235 -4e-05 0 0 2.57798 -2.53803 -0 -0 -2.70532 -0.40868 0 0 0 0 0 -0.13767 0 0 0 0.36143 0 0.83697 0.04544 0.42696 -1.50339
ASN_277 -4.60869 0.42176 4.50962 -0.36434 0.01613 0.70609 1.89437 -2.18074 -0.02364 -0.17093 -1.23886 -0.16737 0 0 0 0 0 -0.0986 0.0031 0 2.87851 0.12328 0 -0.93687 0.17042 0.33757 1.27081
GLU_278 -4.60982 0.40419 6.2801 -0.21794 0.02067 0.30808 3.13365 -2.59103 -0.00756 -0.09813 -3.59237 -0.55688 0 0 -0.77436 -0.68696 0 -0.0578 0.05189 0 4.20343 -0.20767 0 -2.7348 -0.33175 0.29655 -1.76851
LEU_279 -7.93436 0.97074 2.8243 -0.48988 0.14795 0.13657 2.56487 -2.32507 -0.01139 -0.05292 -2.55061 0.08732 0 0 0 0 0 -0.03963 0.11609 0.12507 0 -0.17863 0 0.18072 -0.57151 0.3847 -6.61566
LYS_280 -3.82265 0.218 3.74065 -0.35622 0.03807 0.16377 1.46099 -1.76611 -0.01328 -0.13541 -0.75459 0.12311 0 0 0 0 0 -0.09701 0.00978 1.6399 0 0.00652 0 -1.5107 -0.54676 0.27528 -1.32668
GLY_281 -2.574 0.06412 3.13362 -6e-05 0 0 1.30235 -1.44818 -0.00179 -0.02764 -1.22722 -0.37193 0 0 0 0 0 -0.13108 0 0 0 -1.5111 0 0.83697 -0.73083 0.21198 -2.4748
MET_282 -7.24704 1.31192 4.24583 -0.40768 0.14194 0.0362 2.66734 -2.40581 -0 -0 -2.59881 0.06782 0 0 0 0 0 -0.08338 1.39352 1.68991 0 0.31674 0 0.60916 -0.55454 9.44843 8.63154
SER_283 -4.24487 0.86062 3.69057 -0.03575 2e-05 0.06504 2.11667 -1.7761 -0.00347 -0.04978 -1.97209 -2.03582 0 0 0 0 0 0.09637 0.12171 0.33648 0 -0.23381 0.61039 -0.77834 -0.11042 17.2991 13.9565
TYR_284 -11.9155 1.61237 4.38953 -1.15466 0.26665 0.70075 2.61522 -3.34447 -0.03928 -0.34321 -1.50178 -0.21924 0 0 0 0 0 0.02084 0.00791 0 1.62861 -0.49765 0.16193 1.2797 -0.10427 8.57658 2.14001
GLU_285 -4.66227 0.99247 3.77669 -0.41105 0.09468 0.69611 1.6232 -1.66876 -0 -0 -1.79018 -0.70121 0 0 0 0 0 0.80029 0.06016 0 3.92152 0.05421 0 -2.7348 -0.34021 1.40292 1.11376
PRO_286 -5.69037 1.09983 3.27656 -0.06515 0 0.04088 1.26143 -1.45541 -0.00888 -0.13052 -1.09795 0.55266 0 0 -0.65405 0 0 0.12891 0.03176 0.11939 0 -0.49906 0 -2.4119 5.75398 3.39658 3.64868
PRO_287 -5.2454 0.62188 1.10281 -0.12315 0.01512 0.07648 0.55635 -0.69497 -0 -0 -0.55699 0.67467 0 0 -0.52658 0 0 0.27541 0.06196 0.1656 0 0.3628 0 -2.4119 6.19186 2.91817 3.46411
PHE_288 -8.94485 1.34505 0.54866 -0.52999 0.01728 0.19306 1.26337 -1.41412 -0.00969 -0.13729 -1.52331 0.09794 0 0 0 0 0 -0.00956 0.19124 0 2.08656 -0.22611 0 1.0402 0.01339 0.89551 -5.10267
ASN_289 -2.05751 0.08038 1.41326 -0.37588 0.10471 0.74447 0.18366 -0.88966 -0.02655 -0.22108 -0.04864 -0.78563 0 0 0 0 0 0.11712 0.00799 0 1.82004 -0.53588 0 -0.93687 -0.18102 0.64305 -0.94404
PHE_290 -7.44308 1.50093 1.24043 -0.59912 0.1597 0.35799 1.30243 -1.54003 -0.02103 -0.08052 -1.62017 -0.04709 0 0 0 0 0 0.14909 0.10323 0 3.76784 -0.48149 0 1.0402 0.73956 0.40983 -1.0613
VAL_291 -3.43521 0.28571 1.01968 -0.27021 0.17947 0.05635 0.44279 -0.97114 -0 -0 0.01538 -0.27155 0 0 0 0 0 -0.0548 0.01708 0.28384 0 -0.79039 0 1.9342 0.52016 0.44053 -0.59811
LYS_292 -4.18207 0.35393 4.89793 -0.35772 0.06547 0.18077 2.52143 -2.0095 -0.03648 -0.21386 -3.62074 0.43531 0 0 0 -0.55977 0 -0.02891 0.03993 2.18005 0 -0.04668 0 -1.5107 -0.15742 0.27677 -1.77226
VAL_293 -1.82529 0.25998 1.51112 -0.28066 0.1461 0.05753 0.23081 -0.7672 -0.0061 -0.06093 0.3883 0.15585 0 0 0 0 0 -0.05876 0.00477 0.09608 0 -0.25096 0 1.9342 -0.13967 0.3702 1.76536
GLU_294 -1.60314 0.18054 1.48344 -0.24602 0.06871 0.42878 0.35873 -0.74539 -0.0061 -0.06093 -0.0035 -0.49291 0 0 0 0 0 0.00415 0.05059 0 2.72898 0.13138 0 -2.7348 -0.17165 0.43677 -0.19236
LYS_295 -6.6621 0.59815 7.60037 -0.50731 0.10458 0.42229 3.75034 -3.15459 -0.03 -0.21867 -4.18201 0.33777 0 0 -0.73367 -0.44059 0 -0.02413 0.17007 2.17321 0 0.24472 0 -1.5107 0.09841 0.40289 -1.56099
GLY_296 -2.53376 0.11841 2.40969 -0.00036 0 0 0.72136 -1.25323 -0 -0 -0.31451 -0.22014 0 0 0 0 0 -0.05828 0 0 0 0.23614 0 0.83697 0.19286 0.25871 0.39386
HIS_D_297 -8.65137 1.01604 6.73478 -0.44994 0.03983 0.59747 3.04919 -3.38791 -0 -0 -3.4126 -0.45245 0 0 0 -0.44059 0 0.09112 0.0001 0 2.56542 -0.46569 0 -0.45461 0.72748 0.36498 -2.52876
GLU_298 -6.98226 1.09254 5.18133 -0.194 0.03468 0.28847 2.23659 -2.82662 -0.03036 -0.21223 -2.27287 -0.55161 0 0 0 0 0 0.23174 0.27925 0 3.28701 0.01739 0 -2.7348 0.62166 0.78204 -1.75205
VAL_299 -8.27688 1.15266 3.01517 -0.27693 0.17758 0.05417 2.65972 -2.62576 -0.01108 -0.05201 -3.08874 0.16622 0 0 0 0 0 -0.07945 0.00307 0.09062 0 -0.40298 0 1.9342 -0.25391 0.7136 -5.10071
VAL_300 -7.5366 0.86588 2.05169 -0.31942 0.27238 0.06992 2.24176 -2.48981 -0 -0 -2.39501 -0.48708 0 0 0 0 0 0.01489 0.00028 0.10541 0 -0.43374 0 1.9342 -0.49926 0.41959 -6.18492
THR_301 -4.36747 0.30334 1.95648 -0.15117 0.06711 0.11662 0.65669 -1.42674 -0.04672 -0.41957 -0.18494 -1.36529 0 0 0 0 0 -0.01347 0.00022 2.25375 0 -0.005 2.2844 -1.0874 -0.18414 0.41867 -1.19464
ALA_302 -4.60552 1.26383 1.40432 -0.02531 0.00261 0 1.41813 -1.7376 -0 -0 0.36736 -0.34826 0 0 0 0 0 0.02595 0 0 0 0.52724 0 1.8394 0.46241 0.84403 1.43859
ASP_303 -2.52096 0.23939 2.6152 -0.12251 0.01323 0.39901 0.71887 -1.31708 -0.02612 -0.14821 -0.16858 -0.53516 0 0 0 0 0 -0.0058 0.25605 0 2.17934 -0.07013 0 -2.3716 0.56637 0.76551 0.46682
TYR_304 -5.49388 0.50381 2.86015 -0.60564 0.05142 0.33028 1.59543 -1.89402 -0.01829 -0.11453 -0.31759 -0.23109 0 0 0 -0.37235 0 0.03688 0.00639 0 2.08569 -0.27089 0.13622 1.2797 -0.03057 0.26877 -0.19412
VAL_305 -6.72651 0.6377 1.03554 -0.27695 0.21491 0.05492 0.71216 -1.89935 -0 -0 -0.13554 -0.14381 0 0 0 0 0 -0.04153 0.05524 0.24882 0 -0.62762 0 1.9342 -0.364 0.23178 -5.09003
THR_306 -2.84679 0.32454 1.87538 -0.10778 0.08581 0.07515 0.9049 -1.18399 -0.01268 -0.09784 -0.20517 -0.81231 0 0 0 0 0 0.04236 0.00122 0.09123 0 -0.56252 2.27564 -1.0874 -0.33635 0.23431 -1.34228
ASP_307 -4.72069 0.40708 3.40724 -0.27156 0.09916 0.92366 0.82657 -1.84184 -0.02069 -0.12814 -1.34002 -3.43193 0 0 0 -0.49516 0 0.02195 0.14579 0 2.65514 -0.37019 0 -2.3716 -0.24979 0.40341 -6.3516
GLN_308 -2.87773 0.1367 3.60176 -0.71097 0.13415 0.82848 0.82447 -1.62861 -0.02069 -0.12814 -1.26966 -0.65256 0 0 0 -0.49516 0 -0.02106 0.05501 0 2.2288 -0.11797 0 -0.18838 -0.20256 0.52555 0.02144
SER_309 -2.51811 0.15094 2.25083 -0.02863 0 0.0673 0.59406 -1.32892 -0.01472 -0.10363 -0.23598 -0.33293 0 0 0 0 0 0.01751 9e-05 0.06924 0 -0.52279 0.61659 -0.77834 -0.24435 0.27776 -2.06408
GLY_310 -3.08869 0.4976 1.21374 -0.00023 0 0 0.49799 -1.1126 -0 -0 -0.03985 -0.27753 0 0 0 0 0 -0.19876 0 0 0 -1.38043 0 0.83697 -0.16086 0.09031 -3.12234
THR_311 -7.96729 0.85251 4.25633 -0.12221 0.08705 0.07097 3.26198 -2.91251 -0 -0 -2.33864 -1.40585 0 0 -1.15039 0 0 -0.06776 0.02319 0.12549 0 -0.69353 2.28156 -1.0874 -0.12938 0.56864 -6.34723
GLY_312 -4.02682 0.52532 2.58594 -5e-05 0 0 1.36638 -1.76411 -0.022 -0.13392 -1.17787 -0.38858 0 0 -0.52565 0 0 -0.02654 0 0 0 -1.48389 0 0.83697 -0.59069 0.63892 -4.18661
VAL_313 -6.75674 0.61146 2.55625 -0.25976 0.11513 0.05285 1.61899 -2.31812 -0.06601 -0.33067 -0.9991 -0.37097 0 0 -0.52718 0 0 0.21121 0.0163 0.21448 0 -0.74438 0 1.9342 -0.67373 0.59378 -5.122
VAL_314 -5.56164 0.41146 3.00847 -0.27287 0.20406 0.05855 2.66005 -2.29101 -0 -0 -2.50321 -0.24259 0 0 0 0 0 -0.06447 0.00664 0.28509 0 -0.78094 0 1.9342 -0.41193 0.79308 -2.76705
HIS_D_315 -7.61589 0.92795 4.46552 -0.44581 0.09514 0.51917 1.36846 -2.85085 -0.0373 -0.20321 -0.5626 -0.44978 0 0 0 0 0 0.1266 0.16996 0 3.96817 0.00905 0 -0.45461 -0.31827 0.75506 -0.53323
LEU_316 -9.36858 1.19634 3.88341 -0.49549 0.21395 0.11315 3.02559 -3.03823 -0.00041 -0.00187 -3.26937 0.0622 0 0 0 0 0 -0.04261 0.06207 1.06146 0 -0.33331 0 0.18072 -0.06916 0.80066 -6.01948
ALA_317 -4.61417 0.5686 3.5613 -0.02874 0.00967 0 2.69842 -2.19639 -8e-05 -0.0002 -2.59042 -0.50406 0 0 -0.80677 0 0 1.95945 0 0 0 -0.04586 0 1.8394 0.15783 1.21215 1.22012
PRO_318 -7.96004 1.85736 3.42919 -0.08516 0.00022 0.05236 1.88057 -1.83256 -0.01343 -0.04826 -0.2481 0.78349 0 0 0 0 0 -0.15396 0.00502 0.98096 0 -0.34958 0 -2.4119 0.11014 1.38813 -2.61554
ALA_319 -5.89249 0.77732 1.94914 -0.02296 0 0 2.51698 -2.20489 -0.0299 -0.15339 -1.84709 -0.38882 0 0 0 0 0 0.20079 0 0 0 -0.41667 0 1.8394 -0.23898 0.67723 -3.23435
TYR_320 -10.4408 1.50752 2.4611 -0.77743 0.15013 0.50646 3.19663 -2.80891 -0.00746 -0.05605 -2.72386 -0.16869 0 0 -0.3941 0 0 0.00994 0.65931 0 2.28933 -0.27025 0.01451 1.2797 -0.39641 0.78658 -5.18281
GLY_321 -3.81105 0.43734 4.06916 -0.00089 0 0 2.1889 -2.16973 -0 -0 -1.82354 -0.32174 0 0 0 0 0 0.22372 0 0 0 0.27 0 0.83697 0.97099 0.85847 1.7286
GLU_322 -6.12474 0.49135 7.46312 -0.63116 0.28045 1.17638 2.8295 -3.18534 -0.01744 -0.0816 -3.33516 -0.7489 0 0 -0.60728 0 0 -0.02803 0.15905 0 3.41455 -0.30251 0 -2.7348 0.94503 0.33691 -0.70061
ASP_323 -5.07567 0.3627 5.47686 -0.10679 0.00889 0.32378 1.84657 -2.58973 -0.01608 -0.15487 -1.7905 -0.3317 0 0 0 0 0 -0.03931 0.00203 0 1.73157 0.18011 0 -2.3716 -0.35803 0.27418 -2.62759
ASP_324 -7.58158 0.93747 7.69818 -0.10687 0.00093 0.31841 3.35039 -3.72215 -0.01164 -0.07046 -2.95042 -0.34778 0 0 -0.80677 0 0 -0.04087 0.07663 0 2.0508 0.02261 0 -2.3716 -0.2275 0.67652 -3.1057
TYR_325 -10.3406 0.80826 5.21557 -0.65483 0.01513 0.19227 3.16254 -3.47024 -0.01343 -0.04826 -2.82712 -0.32456 0 0 0 0 0 0.12479 0.86031 0 1.86076 -0.35505 0.00455 1.2797 -0.07607 0.97445 -3.61178
ARG_326 -6.94832 0.44769 8.66323 -0.72328 0.1303 0.45093 3.59626 -3.79793 -0.02218 -0.14395 -3.97042 0.43181 0 0 0 -0.37235 0 -0.02817 0.2331 1.45781 0 -0.03301 0 -1.2888 -0.12478 0.7129 -1.32916
VAL_327 -7.88888 0.88043 4.2256 -0.31928 0.24687 0.07319 3.33347 -3.1004 -0.01599 -0.1511 -2.88746 -0.14665 0 0 0 0 0 -0.02706 0.01461 0.12735 0 -0.25543 0 1.9342 -0.20844 0.50121 -3.66377
VAL_328 -9.26296 1.48009 4.29115 -0.30833 0.16977 0.06513 2.93229 -3.22288 -0 -0 -2.57457 -0.05786 0 0 0 0 0 0.05873 0.1715 0.05601 0 -0.25695 0 1.9342 -0.12457 0.70811 -3.94114
LYS_329 -3.97893 0.28825 4.40526 -0.39655 0.05106 0.195 1.80583 -2.12708 -0.01164 -0.07046 -1.36896 -0.08677 0 0 0 0 0 0.01097 0.00282 1.92245 0 0.07084 0 -1.5107 -0.06716 0.59088 -0.27488
GLU_330 -3.57427 0.17169 4.36371 -0.21976 0.02942 0.31175 1.50264 -1.96466 -0.01599 -0.1511 -0.67435 -0.59522 0 0 0 0 0 -0.0661 0.01904 0 3.03469 -0.31247 0 -2.7348 -0.37215 0.26924 -0.97868
ASN_331 -5.32512 0.39929 4.50255 -0.23454 0.04068 0.35263 2.04222 -2.42458 -0.03214 -0.29644 -2.07418 -0.41473 0 0 0 0 0 -0.01694 0.04511 0 2.68905 -0.45995 0 -0.93687 -0.73908 0.37046 -2.51258
GLY_332 -1.8317 0.0747 2.23578 -4e-05 0 0 0.90784 -1.16732 -0 -0 -1.1975 -0.3641 0 0 0 0 0 -0.17691 0 0 0 -1.29744 0 0.83697 -0.79897 0.51745 -2.26124
PHE_333 -7.87691 1.17882 2.49515 -0.64093 0.11095 0.28363 1.34825 -2.30998 -0 -0 -1.15976 0.18081 0 0 0 0 0 0.05658 0.17859 0 2.1332 -0.33587 0 1.0402 -0.51352 0.76832 -3.06249
SER_334 -2.69527 0.2039 1.70195 -0.0273 0 0.02207 0.49568 -1.05153 -0 -0 -0.38561 -0.21546 0 0 0 0 0 0.2267 0.01063 0.49732 0 -0.10331 0.60071 -0.77834 -0.39942 0.61438 -1.2829
PHE_335 -5.95396 0.65442 0.32476 -0.53021 0.2028 0.24587 0.49611 -1.07994 -0.01046 -0.03351 0.21469 0.00902 0 0 0 0 0 -0.08694 0.00057 0 3.9237 -0.15995 0 1.0402 -0.2895 0.3901 -0.64222
VAL_336 -5.00696 0.32391 1.75225 -0.27569 0.16558 0.05829 0.64196 -1.48854 -0.0545 -0.32974 -0.19377 -0.31651 0 0 0 0 0 -0.01895 0.00113 0.1789 0 -0.68271 0 1.9342 -0.18223 0.32779 -3.1656
ASN_337 -3.89257 0.26219 2.05717 -0.18695 0.0087 0.30122 0.72839 -1.43161 -0.01046 -0.03351 -0.02454 -0.46613 0 0 0 0 0 -0.0701 0.13703 0 2.63906 -0.10464 0 -0.93687 -0.15262 0.15559 -1.02067
VAL_338 -8.47415 1.5214 2.18965 -0.29128 0.22099 0.05324 2.16136 -2.3986 -0.0295 -0.14301 -1.66027 -0.09902 0 0 -0.3941 0 0 -0.02115 0.01602 0.2256 0 -0.12936 0 1.9342 0.08852 0.34366 -4.88579
VAL_339 -7.29186 0.9606 1.02694 -0.25981 0.13708 0.05059 1.55096 -2.03596 -0 -0 0.02672 -0.15839 0 0 0 0 0 -0.04355 0.00764 0.36101 0 -0.78376 0 1.9342 -0.13697 0.56375 -4.09081
ASP_340 -5.15774 0.78133 7.13603 -0.11011 0.00756 0.32185 3.70236 -3.08279 -0.00815 -0.02907 -6.87462 -1.17237 0 0 -0.59627 0 0 -0.02495 0.00133 0 2.11268 -0.31763 0 -2.3716 -0.34722 0.68732 -5.34206
GLU_341 -3.35554 0.26373 4.82918 -0.22813 0.03288 0.33389 1.9191 -1.99813 -0 -0 -4.15732 -0.60876 0 0 -1.46936 0 0 -0.07591 0.00146 0 3.20001 -0.24879 0 -2.7348 -0.47635 0.54438 -4.22846
LYS_342 -4.78968 0.78636 5.27306 -0.52033 0.16608 0.44292 2.33239 -2.12988 -0 -0 -3.2364 0.24587 0 0 0 0 0 -0.0441 0.12094 2.07599 0 -0.11864 0 -1.5107 -0.60232 0.4075 -1.10095
GLY_343 -4.06585 0.26301 2.83913 -6e-05 0 0 1.66316 -1.81054 -0.00821 -0.03833 -2.1842 -0.40597 0 0 0 0 0 -0.18041 0 0 0 -1.47446 0 0.83697 -0.79518 0.45635 -4.90459
GLN_344 -8.8037 0.85335 6.31528 -0.27794 0.06447 0.22566 2.63671 -3.31801 -0.00754 -0.03435 -2.93297 -0.49101 0 0 0 0 0 -0.0112 0.01416 0 2.8931 -0.06939 0 -0.18838 -0.57337 0.43255 -3.27256
TYR_345 -11.7332 1.85882 4.02247 -0.62135 0.04285 0.26731 3.35501 -3.15526 -0.02095 -0.09123 -4.25142 -0.03731 0 0 -0.74317 0 0 -0.00475 0.03752 0 2.26227 -0.08366 0.09031 1.2797 -0.2675 0.88074 -6.9128
THR_346 -5.55072 0.49237 5.31988 -0.11979 0.07795 0.08474 2.78421 -2.76323 -0.01741 -0.10272 -2.19549 -0.63009 0 0 -0.48651 0 0 -0.02171 0.13358 0.06608 0 -0.51917 2.37192 -1.0874 -0.4047 0.89035 -1.67787
SER_347 -2.54632 0.20659 2.35134 -0.03128 0.00184 0.05234 0.33554 -1.10158 -0 -0 0.38915 -0.93051 0 0 0 0 0 -0.09032 0.00717 0.13037 0 -0.42501 0.60509 -0.77834 -0.1741 0.34749 -1.65055
GLU_348 -4.71457 0.93134 4.8362 -0.62636 0.0923 1.12674 2.33834 -2.03542 -0 -0 -3.13205 -0.49312 0 0 -0.48651 -0.55977 0 -0.04965 0.01044 0 3.8138 -0.31248 0 -2.7348 -0.32498 0.29445 -2.0261
VAL_349 -7.97059 1.61314 1.67641 -0.33739 0.68003 0.07861 2.07094 -1.8987 -0 -0 -1.55012 -1.15707 0 0 0 0 0 0.09262 0.01063 0.96017 0 0.077 0 1.9342 -0.21523 1.15113 -2.78422
PRO_350 -3.4786 1.03732 2.57398 -0.06668 1e-05 0.04239 0.94271 -1.08066 -0 -0 -0.9908 0.57288 0 0 0 0 0 -0.05214 0.00879 0.16569 0 -0.23319 0 -2.4119 6.12161 2.47042 5.62182
PRO_351 -3.87959 1.07927 1.26853 -0.07881 1e-05 0.04712 0.39486 -0.61687 -0 -0 -0.14295 0.58783 0 0 0 0 0 -0.23638 0.03897 0.34989 0 -0.77387 0 -2.4119 6.11891 1.81824 3.56324
PHE_352 -9.86637 1.28092 2.92291 -0.66518 0.05431 0.4441 2.36462 -2.22474 -0.02095 -0.09123 -2.3693 0.15178 0 0 0 0 0 0.06975 0.58866 0 2.05067 -0.08983 0 1.0402 0.38297 1.28169 -2.69503
GLN_353 -5.15188 0.3278 4.9184 -0.34144 0.06659 0.17932 1.73007 -2.32359 -0 -0 -2.40894 -0.038 0 0 -0.63427 0 0 -0.05253 0.03244 0 2.79603 0.09494 0 -0.18838 0.1348 1.1353 0.27664
GLY_354 -2.94711 0.09136 3.03121 -5e-05 0 0 1.11105 -1.49136 -0 -0 -1.1947 -0.40611 0 0 0 0 0 -0.18632 0 0 0 -1.42957 0 0.83697 -0.67809 0.23835 -3.02439
ARG_355 -6.35731 0.6642 6.32068 -0.67798 0.14765 0.48584 2.9779 -2.90646 -0.00067 -0.00398 -3.55988 0.23754 0 0 -0.63427 0 0 0.06129 0.1627 2.51818 0 -0.06218 0 -1.2888 -0.59175 0.26919 -2.23813
PHE_356 -7.5001 0.70781 4.8231 -0.58205 0.025 0.25114 2.53299 -2.60016 -0.01059 -0.08763 -3.5478 0.23161 0 0 0 0 0 -0.00262 0.00539 0 2.06898 -0.22483 0 1.0402 -0.23074 0.40854 -2.69178
VAL_357 -7.68229 1.15464 2.37521 -0.26281 0.14316 0.04194 2.44954 -2.25274 -0 -0 -1.10837 0.44348 0 0 0 0 0 -0.09955 0.02285 0.89382 0 0.20665 0 1.9342 -0.33465 0.50693 -1.56799
LYS_358 -3.99757 0.45797 4.9879 -0.44657 0.06642 0.25778 1.38575 -1.95398 -0 -0 -2.52395 0.46711 0 0 0 -0.78145 0 -0.08374 0.07452 2.04237 0 -0.03163 0 -1.5107 -0.47858 0.52605 -1.54229
ASP_359 -4.49627 0.48393 7.00239 -0.10661 0.0019 0.32444 3.60394 -2.92629 -0.01142 -0.1003 -4.99141 -0.21594 0 0 0 -0.78145 0 -0.05145 0.01276 0 1.94462 -0.11587 0 -2.3716 -0.30223 0.36263 -2.73424
CYS_360 -8.13611 1.17653 5.53514 -0.05489 6e-05 0.01916 2.81228 -2.80689 -0.00849 -0.05842 -2.85661 -0.02006 0 0 0 0 0 0.12146 0.0211 0.49888 0 0.30534 0 3.6196 -0.09777 0.52124 0.59156
ASP_361 -6.66895 0.77072 8.87912 -0.09908 0.00319 0.30022 3.8624 -3.80912 -0.00755 -0.07918 -7.11184 -0.54708 0 0 -0.44422 0 0 -0.07435 0.21818 0 1.70548 0.01946 0 -2.3716 -0.12415 0.81301 -4.76533
VAL_362 -5.01602 0.46704 5.07834 -0.30569 0.21013 0.06945 2.52719 -2.57675 -0 -0 -2.23019 -0.17661 0 0 0 0 0 -0.0272 0.00253 0.11916 0 -0.40507 0 1.9342 0.0187 0.50537 0.19457
ASP_363 -5.02131 0.16919 5.62201 -0.10944 0.01351 0.33818 2.51793 -2.63109 -0 -0 -2.27794 -0.30761 0 0 0 0 0 0.07673 0.03611 0 1.70486 0.08447 0 -2.3716 -0.18467 0.23146 -2.10922
ILE_364 -10.4835 1.27237 4.60826 -0.5109 0.31118 0.10198 2.86173 -3.29802 -0 -0 -2.69572 0.01392 0 0 0 0 0 0.00894 0.06884 0.52946 0 -0.47932 0 0.73287 -0.17199 0.50557 -6.62432
VAL_365 -7.1862 0.65636 3.62616 -0.31517 0.19996 0.07152 2.71066 -2.69758 -0.00767 -0.04575 -1.91398 -0.20621 0 0 0 0 0 0.0483 0.00992 0.11863 0 -0.2008 0 1.9342 -0.0615 0.5875 -2.67166
ARG_366 -6.22977 0.36456 6.40743 -0.44377 0.06629 0.21947 3.12367 -3.21191 -0 -0 -3.08534 0.36567 0 0 0 0 0 0.17976 0.13083 2.09744 0 -0.09273 0 -1.2888 -0.27377 0.3884 -1.28254
TYR_367 -8.98321 0.69793 5.4729 -0.87868 0.05885 0.32501 3.39554 -3.24386 -0.01916 -0.10687 -3.63353 -0.31774 0 0 -0.52658 0 0 0.04748 0.24542 0 1.74655 -0.47613 0.01027 1.2797 -0.08239 0.53296 -4.45554
LEU_368 -10.3427 1.22371 4.22061 -0.48205 0.14502 0.1033 3.17209 -3.30449 -0.0025 -0.02683 -3.55035 0.22911 0 0 0 0 0 0.02239 0.12716 0.38301 0 -0.26385 0 0.18072 -0.04217 0.78537 -7.42244
ALA_369 -4.40637 0.24363 3.98086 -0.02004 0 0 2.03699 -2.4037 -0 -0 -1.79256 -0.33406 0 0 0 0 0 0.01956 0 0 0 0.02367 0 1.8394 -0.11297 0.56959 -0.35601
ASN_370 -3.64117 0.16511 4.06878 -0.18174 0.02543 0.27048 1.74946 -2.02475 -0 -0 -1.10549 -0.29403 0 0 0 0 0 -0.0459 0.01813 0 1.43668 0.16735 0 -0.93687 0.00613 0.30035 -0.02206
GLN_371 -4.24758 0.38597 3.66728 -0.69839 0.1014 0.7612 1.35041 -1.80764 -0.0023 -0.02308 -1.07563 -0.58744 0 0 0 0 0 -0.02917 0.00868 0 2.20991 -0.13199 0 -0.18838 -0.25644 0.27216 -0.29102
ASP_372 -2.85338 0.19836 4.75826 -0.28773 0.07698 0.9561 1.89525 -2.07871 -0.01097 -0.1277 -3.86031 -0.3257 0 0 0 -0.54331 0 -0.05921 0.00595 0 2.10527 -0.58123 0 -2.3716 -0.36917 0.268 -3.20485
VAL_373 -7.34966 0.99445 4.12599 -0.30169 0.29884 0.0696 2.9127 -2.63914 -0 -0 -2.17179 -0.44481 0 0 0 0 0 -0.01338 0.04668 0.31375 0 -0.46751 0 1.9342 -0.06293 0.44789 -2.30681
LEU_374 -8.2775 0.92729 3.24392 -0.60519 0.26292 0.18106 1.25115 -2.45908 -0.01347 -0.15453 -0.62464 0.15126 0 0 0 0 0 -0.06182 0.33774 1.69871 0 -0.10212 0 0.18072 -0.24395 0.47566 -3.83188
TYR_375 -8.23321 0.81074 1.80863 -0.99768 0.06229 0.41824 1.30633 -1.8363 -0.03595 -0.3052 -0.17467 -0.22453 0 0 0 0 0 0.01444 0.0142 0 2.51745 -0.1027 0.01145 1.2797 -0.04783 0.374 -3.3406
HIS_376 -5.77769 0.41171 5.44314 -0.51543 0.00867 0.32622 2.05177 -2.65141 -0.02379 -0.16361 -1.40483 -0.89513 0 0 0 0 0 0.01218 0.01591 0 1.90578 -0.48852 0 -0.45461 0.32867 0.37427 -1.4967
LYS_377 -4.60731 0.31844 1.8661 -0.31492 0.03366 0.16991 0.28691 -1.23683 -0 -0 -0.4802 -0.1795 0 0 0 0 0 -0.03294 0.03181 2.31876 0 0.2843 0 -1.5107 0.06037 0.37643 -2.61571
GLU_378 -4.95268 0.20163 5.58079 -0.31909 0.04636 0.40536 2.84325 -2.38272 -0.0286 -0.14063 -2.70803 -0.34402 0 0 0 -0.93438 0 0.10088 0.15637 0 3.76999 0.0059 0 -2.7348 0.01791 0.37389 -1.04262
LYS_379 -2.98514 0.44929 3.12773 -0.43155 0.11587 0.2539 0.68061 -1.29039 -0.02929 -0.13712 -0.90594 0.02787 0 0 0 0 0 0.12298 0.11586 1.95603 0 0.38306 0 -1.5107 0.15978 0.55336 0.65621
HIS_380 -5.17411 0.24101 5.70679 -0.45589 0.02068 0.52819 1.75165 -2.49277 -0.04098 -0.23606 -2.22201 -0.1831 0 0 -0.5786 -0.93438 0 0.07782 0.01894 0 2.26888 -0.46427 0 -0.45461 0.40828 0.57802 -1.6365
GLU_381 -2.76568 0.08449 2.70125 -0.21901 0.03489 0.33253 0.25173 -1.17442 -0.02929 -0.13712 -0.92865 -0.4563 0 0 0 0 0 -0.01118 0.02281 0 3.23975 -0.04778 0 -2.7348 0.08994 0.47077 -1.27609
HIS_D_382 -5.78966 0.49512 5.13349 -0.33874 0.00226 0.37011 2.38322 -2.68145 -0.01285 -0.11088 -1.9515 -0.21467 0 0 0 0 0 0.09166 0.03576 0 1.80963 -0.25761 0 -0.45461 -0.29512 0.50361 -1.28223
SER_383 -3.07859 0.35334 2.11464 -0.03368 0.00064 0.06014 0.59578 -1.19589 -0 -0 -0.21132 -0.70831 0 0 0 0 0 -0.03399 0.03458 0.37032 0 0.43305 0.60126 -0.77834 0.05524 0.35029 -1.07084
TYR_384 -8.42073 1.14267 4.60962 -0.53852 0.01696 0.25746 2.80384 -2.78125 -0 -0 -2.32487 -0.2233 0 0 0 0 0 -0.00483 0.04376 0 1.87261 -0.31711 0.02819 1.2797 0.27045 1.02515 -1.26021
PRO_385 -7.30196 1.29596 2.32794 -0.21163 0.00748 0.15275 1.16994 -1.34962 -0.01403 -0.08362 -1.73421 -0.05859 0 0 0 0 0 0.03108 0.0746 0.27245 0 -0.52955 0 -2.4119 0.06948 1.46106 -6.83237
PHE_386 -9.76122 1.23416 3.35455 -0.67492 0.15307 0.30155 2.11456 -2.62398 -0.02224 -0.16307 -2.01182 0.14758 0 0 0 0 0 0.28673 0.39952 0 2.08534 -0.3247 0 1.0402 -0.17263 1.3382 -3.29913
CYS:disulfide_387 -7.21446 0.72811 4.96595 -0.07153 0.00382 0.05949 2.65797 -2.58694 -0 -0 -2.79791 -0.39157 0 0 0 0 -0.26898 -0.02551 0.14554 0.22457 0 0.04071 0 3.6196 -0.16244 1.20966 0.13609
TRP_388 -5.43299 0.45218 2.68699 -0.95373 0.14339 0.58432 1.09584 -1.56667 -0.00015 -0.00263 0.3014 -0.46914 0 0 0 0 0 0.05465 0.23437 0 2.51655 -0.34617 0 1.6906 0.23609 0.5578 1.78269
ARG_389 -7.7558 0.76548 5.95269 -0.87953 0.32965 0.68426 2.26937 -2.55694 -0 -0 -3.21218 0.65798 0 0 -0.41526 -0.93292 0 -0.01999 0.04427 3.60511 0 -0.21878 0 -1.2888 0.18881 0.77851 -2.00408
CYS:disulfide_390 -4.63633 0.65852 3.56638 -0.0638 0.00337 0.04469 1.56821 -1.71183 -0 -0 -0.38014 -0.38421 0 0 0 0 -0.26898 0.04591 0.05029 0.36612 0 -0.13499 0 3.6196 1.07935 1.28448 4.70666
ASP_391 -3.35382 0.5262 4.07247 -0.12439 0.07183 0.40486 1.87713 -1.83282 -0 -0 -4.1663 -0.59874 0 0 0 0 0 0.25864 0.1183 0 2.09791 -0.15128 0 -2.3716 1.29434 1.14663 -0.73063
SER_392 -4.88444 0.62833 4.90811 -0.0264 3e-05 0.02252 2.50569 -2.19488 -0 -0 -2.40207 -0.11047 0 0 0 0 0 0.07435 0.02554 0.44306 0 0.12113 0.60613 -0.77834 -0.11963 1.45115 0.2698
PRO_393 -4.04683 0.46631 1.52371 -0.13814 0.00276 0.10223 0.67666 -0.8577 -0.01282 -0.12699 -0.87481 0.16609 0 0 0 0 0 -0.00437 0.06395 0.2718 0 -0.99329 0 -2.4119 -0.68373 1.41291 -5.46417
LEU_394 -8.2832 1.07142 2.50981 -0.50944 0.23072 0.09688 0.90253 -2.16179 -0.01403 -0.08362 -1.5392 0.2893 0 0 0 0 0 -0.00791 0.16206 0.41358 0 -0.34719 0 0.18072 -0.57792 0.92606 -6.74123
LEU_395 -6.44075 0.58078 2.31716 -0.48361 0.22751 0.10385 2.17247 -1.93285 -0 -0 -2.38912 0.07237 0 0 0 0 0 0.1498 0.22089 0.56009 0 -0.24535 0 0.18072 -0.26201 0.84533 -4.32271
TYR_396 -6.55968 0.69463 2.36599 -0.60691 0.08609 0.29879 1.12608 -1.69731 -0.00746 -0.05605 -0.64632 -0.1814 0 0 0 0 0 -0.02514 0.04283 0 2.0977 -0.24637 0.00045 1.2797 -0.19336 0.7842 -1.44353
TYR_397 -9.34847 1.47119 5.03965 -0.79182 0.05119 0.07703 3.20463 -3.58462 -0.01011 -0.08565 -2.47269 -0.43748 0 0 0 0 0 -0.02212 0.17538 0 2.32525 -0.20402 0.0094 1.2797 0.08101 0.85087 -2.39168
ALA_398 -5.68095 0.68399 1.85489 -0.03107 0.02015 0 1.31602 -2.17172 -0.00017 -0.00107 -1.59133 -0.49689 0 0 0 0 0 0.10168 0 0 0 -0.11059 0 1.8394 0.54227 0.62917 -3.09623
ASN_399 -5.29133 0.5498 5.36292 -0.18787 0.00734 0.2561 2.12527 -2.71566 -0.01613 -0.12791 -2.55553 -0.38732 0 0 0 0 0 0.0595 0.18479 0 2.387 0.16493 0 -0.93687 0.31762 0.39492 -0.40843
GLU_400 -4.38434 0.29235 4.19774 -0.27854 0.03698 0.35221 0.14963 -1.70414 -0.01894 -0.14797 -1.08251 -0.29647 0 0 0 0 0 -0.03977 0.13623 0 3.07835 0.08843 0 -2.7348 -0.08408 0.50083 -1.93882
SER_401 -4.99317 0.46577 5.166 -0.02383 0 0.05699 2.82146 -2.43326 -0.01524 -0.15479 -2.39571 -0.35154 0 0 0 -0.56536 0 0.00426 0.00725 0.03793 0 -0.56314 0.86893 -0.77834 -0.16818 0.48841 -2.52555
TRP_402 -11.9858 1.32773 4.61613 -0.87093 0.03247 0.28744 3.01596 -3.41173 -0.02675 -0.18971 -3.32422 -0.15749 0 0 -0.96311 0 0 -0.04095 0.05674 0 1.50756 -0.17908 0 1.6906 -0.23595 0.4399 -8.41119
PHE_403 -11.042 1.25305 5.41658 -0.58961 0.06186 0.274 3.13957 -3.63183 -0.00381 -0.01124 -2.95779 0.05946 0 0 0 0 0 0.12423 0.20586 0 1.94025 -0.30238 0 1.0402 -0.28827 0.52771 -4.78415
ILE_404 -8.01475 0.96104 2.73193 -0.47424 0.31758 0.10133 3.0227 -2.35353 -0.00108 -0.01386 -3.22094 -0.01568 0 0 0 0 0 0.09764 0.00189 0.41455 0 -0.73694 0 0.73287 -0.45469 0.66194 -6.24227
GLN_405 -6.597 0.6022 4.43265 -0.45671 0.29965 0.38444 2.57495 -2.57389 -0.01839 -0.08622 -2.85423 -0.67853 0 0 0 0 0 0.01725 0.21468 0 3.73656 0.09478 0 -0.18838 0.08865 0.70198 -0.30557
THR_406 -6.1908 0.90276 5.27804 -0.19346 0.101 0.07246 3.12688 -2.74111 -0.02385 -0.1804 -2.10493 -0.70311 0 0 0 0 0 -0.05385 0.01718 0.17118 0 0.19538 2.31477 -1.0874 0.40455 0.48869 -0.206
THR_407 -3.82119 0.45706 3.54722 -0.17589 0.08095 0.1034 1.72459 -1.89298 -0.01109 -0.13456 -1.90001 -0.35544 0 0 -0.59279 0 0 -0.10028 0.01169 1.5516 0 0.40072 2.31013 -1.0874 0.04912 0.4033 0.56812
ALA_408 -3.46361 0.51388 1.82346 -0.0249 0.00015 0 1.52708 -1.47338 -0 -0 -0.49231 -0.36798 0 0 0 0 0 -0.07324 0 0 0 -0.34598 0 1.8394 -0.36064 0.44907 -0.44903
LEU_409 -7.23528 0.86301 3.58717 -0.52649 0.20142 0.16337 2.48865 -2.52727 -0.02345 -0.17329 -2.42192 -0.0019 0 0 0 0 0 0.0204 0.20856 0.52154 0 0.14861 0 0.18072 -0.3017 0.42469 -4.40315
LYS_410 -5.68514 0.36325 5.92569 -0.57787 0.17705 0.26907 2.47939 -2.7237 -0.02042 -0.11274 -2.56167 0.09425 0 0 0 0 0 -0.03009 0.02666 2.40437 0 -0.03848 0 -1.5107 0.28515 0.36436 -0.87157
GLU_411 -4.11218 0.23887 5.35649 -0.4643 0.25473 1.45768 1.4265 -2.25034 -0.03198 -0.26108 -1.94717 -2.94542 0 0 0 0 0 -0.05206 0.02829 0 4.00719 -0.31758 0 -2.7348 -0.10603 0.23137 -2.22183
GLN_412 -5.82385 0.38304 4.82492 -0.27407 0.04416 0.19455 2.20318 -2.56933 -0.03013 -0.23257 -1.09079 -0.54354 0 0 0 0 0 -0.03491 0.08032 0 2.771 -0.09301 0 -0.18838 -0.42289 0.24946 -0.55283
PHE_413 -10.6141 2.00963 3.89169 -0.57489 0.21731 0.27248 2.75561 -3.2431 -0 -0 -1.9196 -0.12892 0 0 0 0 0 -0.00576 0.07158 0 3.2262 -0.06024 0 1.0402 -0.19445 0.5863 -2.67006
LEU_414 -7.30115 0.55383 5.95623 -0.66935 0.22105 0.239 2.97347 -3.12244 -0.00513 -0.04802 -2.76599 0.1102 0 0 0 0 0 -0.00265 0.01904 0.84619 0 -0.22608 0 0.18072 -0.14483 0.80579 -2.38013
LYS_415 -5.04521 0.28945 6.00026 -0.305 0.02465 0.13483 2.53389 -2.73726 -0.01194 -0.12517 -2.21329 -0.0054 0 0 0 0 0 0.09472 0.05693 1.67471 0 -0.04007 0 -1.5107 -0.26102 0.49184 -0.95378
ASN_416 -6.82973 0.49665 6.43785 -0.18415 0.08142 0.28929 2.90357 -3.45836 -0.00904 -0.12138 -2.24624 -0.36213 0 0 -0.5518 -0.7518 0 0.3012 0.19935 0 1.53029 0.00218 0 -0.93687 -0.28094 0.46323 -3.02743
ASN_417 -8.38366 0.87244 6.7943 -0.30024 0.00953 0.60175 3.70029 -3.59007 -0.02034 -0.15816 -2.77822 -0.21562 0 0 0 0 0 -0.02234 0.04893 0 3.20445 0.38085 0 -0.93687 0.1876 0.66364 0.05826
GLU_418 -5.94714 0.42105 6.55766 -0.22339 0.03105 0.31787 1.90543 -2.84113 -0.01194 -0.12517 -1.38251 -0.58723 0 0 0 0 0 -0.06792 0.02037 0 3.03875 -0.35278 0 -2.7348 -0.08352 0.50163 -1.56373
SER_419 -2.40727 0.06617 3.21072 -0.03313 0.00135 0.05802 1.21167 -1.54681 -0.01902 -0.23705 -0.80982 -0.88561 0 0 0 0 0 -0.05168 0.07067 0.21501 0 -0.34182 0.72289 -0.77834 -0.66237 0.37106 -1.84537
VAL_420 -7.27919 1.15651 3.1783 -0.26571 0.21072 0.04931 1.65141 -2.71744 -0.04041 -0.18193 -0.99599 0.15907 0 0 0 0 0 0.03576 0.05796 0.21349 0 -0.26325 0 1.9342 -0.43784 0.62898 -2.90604
LYS_421 -5.53303 0.57921 4.78624 -0.39118 0.03584 0.19524 2.23334 -2.13138 -0 -0 -2.77057 0.28509 0 0 0 0 0 -0.01889 0.17543 2.27835 0 0.1119 0 -1.5107 -0.13692 0.69477 -1.11726
TRP_422 -12.8875 1.93725 3.12409 -0.89045 0.04455 0.36752 1.66095 -3.11462 -0.03188 -0.14471 -2.25407 -0.11993 0 0 0 0 0 0.00918 0 0 1.53526 -0.36371 0 1.6906 0.08274 0.67359 -8.68118
TYR_423 -10.187 1.23192 5.19456 -0.60862 0.06826 0.33443 3.18537 -3.13206 -0.00136 -0.00859 -2.85485 -0.23101 0 0 0 -0.69974 0 0.06895 0.00069 0 2.33254 -0.10726 0.00609 1.2797 0.63531 1.17052 -2.32218
PRO_424 -6.644 1.15944 4.55502 -0.20975 0.00636 0.15107 1.90993 -1.9496 -0.01881 -0.12533 -1.37434 -0.04285 0 0 0 0 0 0.01644 0.05282 0.40981 0 -0.80604 0 -2.4119 0.3429 0.94876 -4.03008
ASP_425 -4.00947 0.55947 5.65786 -0.13016 0.00542 0.46919 2.89927 -2.40578 -6e-05 -0.00089 -4.64344 -0.58041 0 0 -0.59061 -0.46314 0 0.21917 0.02639 0 3.77754 0.00099 0 -2.3716 1.92463 0.76809 1.11247
HIS_D_426 -5.15872 0.60171 6.19982 -0.66178 0.0499 0.73348 2.5675 -2.83023 -0.01778 -0.0842 -4.08804 -0.03658 0 0 -0.59061 -0.92239 0 -0.01821 0.00277 0 1.52987 -0.08168 0 -0.45461 2.31029 1.14609 0.1966
ILE_427 -10.1642 1.90827 4.55524 -0.57653 0.43185 0.16798 3.18233 -3.08979 -0.01175 -0.12005 -1.99246 0.10548 0 0 0 0 0 0.05708 0.11044 0.47229 0 0.68968 0 0.73287 0.26569 1.38957 -1.88606
LYS_428 -6.89652 1.74836 7.22625 -0.28959 0.01914 0.1043 3.64371 -3.22448 -0.01881 -0.12533 -1.93677 0.42997 0 0 0 0 0 0.04806 0.03922 2.31229 0 0.72742 0 -1.5107 4.25751 1.41012 7.96414
HIS_429 -4.27683 0.61942 3.92412 -0.46344 0.0056 0.5711 0.87951 -1.72031 -0 -0 -0.44331 -1.91949 0 0 0 0 0 -0.18641 0.13901 0 3.64165 0.2004 0 -0.45461 4.70195 1.03597 6.25432
GLY_430 -3.48127 0.88868 4.42159 -0.0001 0 0 2.02646 -2.13981 -0.01509 -0.10514 -1.52156 -0.25727 0 0 0 0 0 0.11842 0 0 0 -0.96069 0 0.83697 1.99985 0.74177 2.55283
ARG_431 -6.99953 0.46268 5.98717 -0.57454 0.12381 0.31545 2.01898 -2.98472 -0.01778 -0.0842 -1.48021 0.3504 0 0 0 -0.45925 0 0.00117 0.0878 1.94246 0 -0.01729 0 -1.2888 1.53088 0.88114 -0.20437
PHE_432 -10.2442 1.48996 3.50948 -0.55668 0.15496 0.23928 3.42133 -2.91987 -0 -0 -2.26792 0.02128 0 0 0 0 0 0.04541 0.07305 0 3.57779 0.01157 0 1.0402 0.01553 0.78632 -1.60248
GLY_433 -4.99285 0.26617 5.45324 -5e-05 0 0 2.4979 -2.82743 -0 -0 -2.3986 -0.41324 0 0 0 0 0 -0.09536 0 0 0 0.13502 0 0.83697 0.57547 0.24638 -0.71638
LYS_434 -4.8545 0.22769 6.16086 -0.30303 0.02525 0.13345 2.6182 -2.79915 -0.01654 -0.15003 -2.67821 0.00276 0 0 0 0 0 0.0324 0.01594 1.69715 0 -0.01458 0 -1.5107 0.39879 0.22375 -0.79051
PHE_435 -7.62601 0.76722 4.69399 -0.9284 0.1137 0.37411 2.16345 -2.64891 -0.01509 -0.10514 -1.01571 0.02264 0 0 0 0 0 0.0204 0.01131 0 2.46516 -0.32147 0 1.0402 -0.23893 0.46934 -0.75813
LEU_436 -8.58053 1.03271 4.12188 -0.49015 0.23498 0.1132 2.39193 -2.72705 -0 -0 -1.65623 0.24405 0 0 0 0 0 -0.03437 0.03032 0.3096 0 -0.28514 0 0.18072 -0.20879 0.57438 -4.74848
GLU_437 -4.48957 0.21565 4.88749 -0.22054 0.02872 0.31454 1.83151 -2.24556 -0.03697 -0.26277 -1.32976 -0.59813 0 0 0 0 0 -0.07409 0.05274 0 3.08571 -0.34097 0 -2.7348 -0.52507 0.39887 -2.04299
ASN_438 -2.88139 0.16139 3.63733 -0.2213 0.04734 0.34908 1.67589 -1.74167 -0 -0 -1.67329 -0.54696 0 0 0 0 0 -0.05438 0 0 2.23814 -0.62496 0 -0.93687 -0.64433 0.29614 -0.91985
MET_439 -7.41664 1.08316 2.86694 -0.41493 0.07121 0.19352 1.90305 -1.82157 -0 -0 -1.05405 0.02534 0 0 0 0 0 -0.00649 0.76254 2.79119 0 0.30157 0 0.60916 -0.34409 0.3784 -0.07168
VAL_440 -2.32352 0.12299 2.02753 -0.3038 0.18537 0.06059 0.81381 -1.09733 -0.01893 -0.12634 -0.21171 -0.28907 0 0 0 0 0 -0.02567 2e-05 0.0585 0 -0.5017 0 1.9342 -0.18173 0.22781 0.35102
ASP_441 -5.29161 0.26492 6.14686 -0.10162 0.0131 0.28329 2.58112 -2.62853 -0.00473 -0.09259 -4.77065 -0.17644 0 0 -0.59279 -0.70334 0 0.15418 0.00837 0 1.97266 0.02192 0 -2.3716 -0.39936 0.26848 -5.41837
TRP_442 -8.30568 0.73628 6.31432 -1.12958 0.04582 0.37466 2.73553 -3.22639 -0.02553 -0.22842 -1.76809 -0.64636 0 0 0 0 0 -0.04437 0.03747 0 2.15209 -0.06519 0 1.6906 -0.25803 0.37857 -1.23227
ASN_443 -6.34174 0.32447 5.69425 -0.25441 0.03346 0.46382 2.42932 -2.97347 -0.02794 -0.20073 -1.24071 -0.76702 0 0 -0.57853 -0.56536 0 -0.05931 0.18976 0 2.0124 -0.59448 0 -0.93687 -0.08377 0.41459 -3.06227
ILE_444 -9.26752 1.21835 3.08034 -0.61138 0.50669 0.18556 2.59261 -2.72425 -0 -0 -2.38273 0.27094 0 0 0 0 0 0.10257 0.07473 2.22591 0 -0.35098 0 0.73287 -0.06127 1.01994 -3.38762
SER_445 -5.64575 0.74155 5.96601 -0.03497 0 0.06778 2.32461 -2.60244 -0.01897 -0.12467 -3.60865 -0.30429 0 0 -1.36805 -0.40994 0 -0.00354 7e-05 0.80246 0 0.01792 1.7195 -0.77834 -0.09052 1.29306 -2.05718
ARG_446 -11.9406 0.70973 13.366 -1.01836 0.30904 0.77418 5.66089 -5.65305 -0.02288 -0.15159 -5.50479 -0.03758 0 0 -0.98347 0 0 0.02138 0.0921 1.78068 0 -0.2269 0 -1.2888 -0.21876 1.10742 -3.22534
LYS_447 -3.95651 0.19631 5.01362 -0.34065 0.05291 0.20696 1.05581 -1.84897 -0.01467 -0.12975 -2.40669 -0.23447 0 0 -0.42125 0 0 0.01918 0.03106 1.50278 0 0.24273 0 -1.5107 0.28437 0.84948 -1.40845
ARG_448 -9.38877 1.13585 8.12089 -1.13918 0.41728 0.86435 2.85108 -3.80026 -0.0432 -0.29965 -1.74273 0.41065 0 0 -0.30111 0 0 0.00155 0.05956 3.15734 0 0.02404 0 -1.2888 0.59401 0.65297 0.28586
TYR_449 -8.14726 0.83543 2.93015 -0.64386 0.04756 0.34521 1.99711 -2.03914 -0.04278 -0.30704 -2.00725 -0.14985 0 0 -0.92015 -0.65229 0 -0.03821 0.0204 0 2.19362 -0.21011 0.10327 1.2797 0.41554 0.53656 -4.45339
TRP_450 -11.1238 1.4281 4.75003 -1.19081 0.22821 0.39397 2.72824 -2.9627 -0 -0 -3.69469 -0.59552 0 0 -1.09747 0 0 -0.05434 0.00529 0 2.69016 -0.16053 0 1.6906 0.74739 0.9064 -5.31144
GLY_451 -3.39624 0.16454 2.41263 -0.00346 0 0 0.77675 -1.38481 -0.0307 -0.23293 -0.23336 -0.46313 0 0 0 0 0 -0.1352 0 0 0 -1.3548 0 0.83697 0.77353 1.04746 -1.22274
THR_452 -6.91852 1.04685 4.84864 -0.16262 0.08049 0.05824 2.64052 -2.57378 -0.01507 -0.14149 -4.26986 0.18781 0 0 0 -0.33754 0 0.05319 0.01541 0.06517 0 0.03985 2.35861 -1.0874 0.04919 1.54095 -2.52138
PRO_453 -7.09703 0.8728 3.38452 -0.12938 0.0032 0.09426 1.58997 -1.72745 -0 -0 -1.90205 0.20794 0 0 -0.46295 0 0 -0.00904 0.0109 0.21325 0 -0.96061 0 -2.4119 -0.59989 1.4833 -7.44017
LEU_454 -7.6334 0.51892 2.79856 -0.42449 0.1419 0.05935 2.2422 -2.20518 -0 -0 -1.93544 0.26666 0 0 -0.41889 0 0 0.05923 0.32516 0.97324 0 -0.11919 0 0.18072 -0.67581 0.73104 -5.11542
ASN_455 -7.78299 0.78025 4.69214 -0.42265 0.11425 0.85502 2.07132 -2.78162 -0.00294 -0.00818 -0.95905 -1.6338 0 0 -0.6927 0 0 -0.05218 0.00203 0 2.36979 -0.72967 0 -0.93687 -0.39623 0.89834 -4.61576
VAL_456 -7.01203 0.44274 2.34303 -0.27692 0.17069 0.06 1.84624 -2.19342 -0.0138 -0.07818 -2.42348 -0.21651 0 0 0 0 0 0.1406 0.08062 0.21184 0 -0.67696 0 1.9342 -0.34527 0.6582 -5.34841
TRP_457 -14.7649 2.70184 5.95149 -0.90674 0.22087 0.55789 2.9433 -4.14804 -0.00294 -0.00818 -3.65652 -0.17581 0 0 -0.77495 0 0 -0.00582 0.22134 0 2.9708 -0.39072 0 1.6906 -0.09887 1.03965 -6.63573
GLU_458 -6.05938 0.42886 6.86755 -0.19596 0.02339 0.26023 3.10421 -2.97445 -0.03968 -0.32464 -6.00212 -0.53221 0 0 0 -1.027 0 0.10084 0.37494 0 3.93476 -0.04853 0 -2.7348 0.09203 1.07908 -3.67287
CYS:disulfide_459 -5.85873 0.7761 2.99744 -0.04266 0 0.01695 1.09145 -1.60535 -0.00061 -0.01332 -0.20554 -0.19348 0 0 0 0 -0.20559 0.49385 0.05963 0.19068 0 0.17139 0 3.6196 -0.22307 0.78409 1.85284
GLU_460 -1.62405 0.07425 2.77498 -0.2069 0.03064 0.30046 0.98972 -1.02027 -0 -0 -1.51127 -0.59376 0 0 0 -0.6587 0 -0.05105 0.01105 0 2.93041 -0.18665 0 -2.7348 -0.26666 0.4351 -1.30749
GLY_461 -1.4646 0.14053 1.12817 -0.00011 0 0 0.31969 -0.58645 -0.00294 -0.05978 0.41067 -0.3023 0 0 0 0 0 -0.17128 0 0 0 0.5331 0 0.83697 0.95594 0.66288 2.40047
CYS:disulfide_462 -5.64427 0.79521 2.26921 -0.05736 0 0.04785 1.15336 -1.36613 -0 -0 -0.30402 -0.40678 0 0 0 0 -0.20559 0.02117 1.02018 0.2468 0 -0.45677 0 3.6196 0.95333 1.34501 3.03079
GLN_463 -2.57676 0.08123 1.40891 -0.61924 0.41415 1.05771 0.37105 -0.85548 -0.01379 -0.16744 -0.54322 -2.28337 0 0 0 0 0 0.23627 0.05725 0 4.26698 -0.15848 0 -0.18838 -0.36708 0.84637 0.96669
HIS_D_464 -5.51832 0.62324 3.20565 -0.41926 0.02304 0.47114 1.52004 -1.75841 -0.04346 -0.34165 -1.06359 -0.11902 0 0 0 0 0 0.1501 0.0105 0 2.1782 -0.08946 0 -0.45461 -0.27215 1.04772 -0.85031
GLN_465 -4.91549 0.60341 2.91527 -0.24686 0.04184 0.19705 0.90547 -1.59766 -0.03261 -0.23399 -1.45307 -0.85081 0 0 0 -0.24475 0 0.01484 0.05877 0 2.93078 -0.06831 0 -0.18838 -0.05517 1.24665 -0.97301
VAL_466 -5.96282 0.72837 2.42812 -0.25867 0.12905 0.05331 2.12319 -1.81202 -0 -0 -1.72471 -0.23732 0 0 0 0 0 -0.06359 0.05703 0.29083 0 -0.73314 0 1.9342 -0.27401 0.6752 -2.64696
ALA_467 -3.47308 0.50585 0.9909 -0.02931 0.01457 0 0.46904 -1.15647 -0.03612 -0.22705 -0.54702 -0.46296 0 0 0 0 0 0.08608 0 0 0 0.22696 0 1.8394 0.19287 1.0276 -0.57876
PRO_468 -6.01879 0.99047 3.19096 -0.14992 0.00014 0.10092 1.60405 -1.36977 -0 -0 -1.25883 0.203 0 0 -0.6927 0 0 -0.03601 0.01974 0.3284 0 -1.11159 0 -2.4119 0.06781 1.04528 -5.49873
LYS_469 -6.06133 0.7002 6.51262 -0.39689 0.10299 0.33654 2.68618 -2.62094 -0.04401 -0.21879 -4.65458 -0.13427 0 0 -0.54075 -0.75017 0 0.03187 0.35048 2.28931 0 0.23285 0 -1.5107 0.10588 0.71089 -2.87264
SER_470 -5.42058 0.42146 5.8266 -0.02567 0 0.06261 2.50761 -2.53864 -0.00218 -0.02482 -2.49871 -0.18091 0 0 -0.75637 0 0 0.37164 0.02122 0.06283 0 -0.27301 0.63035 -0.77834 0.71548 0.72516 -1.15428
ILE_471 -6.99999 0.72618 3.73027 -0.51359 0.42027 0.10808 2.77008 -2.36232 -0 -0 -2.43374 -0.18048 0 0 -0.96397 0 0 -0.06091 0.04919 0.76026 0 -0.31031 0 0.73287 0.24076 0.58556 -3.70179
LYS_472 -4.85968 0.3144 6.4901 -0.5703 0.25417 0.42336 2.98832 -2.72718 -0 -0 -3.87989 0.18828 0 0 0 -0.51786 0 0.10337 0.50774 2.3527 0 -0.00432 0 -1.5107 -0.261 0.54253 -0.16596
GLU_473 -6.87139 0.34848 8.29061 -0.21109 0.02824 0.27542 3.46248 -3.5777 -0.00883 -0.11145 -3.9531 -0.59575 0 0 -1.29712 0 0 0.10388 0.17008 0 3.15235 -0.29857 0 -2.7348 -0.45808 0.42039 -3.86596
LEU_474 -8.2763 0.86061 3.42373 -0.63199 0.14067 0.19786 2.73936 -2.7796 -0.00462 -0.05965 -2.14439 0.08562 0 0 0 0 0 0.0012 0.01801 0.82358 0 -0.18304 0 0.18072 -0.20342 0.49467 -5.31699
GLN_475 -8.93963 0.70231 8.43711 -0.36582 0.01186 0.18543 4.93014 -4.27319 -0 -0 -6.19465 -0.24289 0 0 -1.82115 -0.50754 0 -0.011 0.96114 0 4.18638 0.02509 0 -0.18838 0.00207 0.67129 -2.43143
LYS_476 -3.89222 0.14957 4.46314 -0.30546 0.02662 0.13655 1.82523 -2.0474 -0.00136 -0.00727 -0.76248 0.01157 0 0 0 0 0 -0.00204 0.04616 1.77722 0 -0.00622 0 -1.5107 -0.22736 0.46984 0.14338
HIS_477 -6.09727 0.44404 4.63759 -0.35421 0.00518 0.40146 2.09267 -2.52791 -0 -0 -2.55392 -0.3463 0 0 0 0 0 0.03324 0.0536 0 2.07831 -0.04708 0 -0.45461 -0.22372 0.32011 -2.53882
ALA_478 -5.45725 0.9214 3.22714 -0.02454 0.00014 0 2.1106 -2.52499 -0 -0 -0.9051 -0.35486 0 0 0 0 0 0.07131 0 0 0 0.00364 0 1.8394 -0.18755 0.46159 -0.81907
SER_479 -2.02301 0.19401 3.06996 -0.02899 0.00781 0.02829 1.28378 -1.40526 -0.01831 -0.16548 -0.6829 -0.03851 0 0 0 0 0 0.0068 0.00305 0.08208 0 0.14061 0.60001 -0.77834 -0.00563 0.60362 0.87359
HIS_480 -4.50094 0.46679 3.48938 -0.5535 0.01204 0.37941 1.48802 -2.06296 -0.01984 -0.20409 -0.26957 -0.93835 0 0 0 0 0 0.05427 0.08459 0 1.86448 -0.47355 0 -0.45461 0.21234 0.54858 -0.87752
TYR_481 -3.58065 0.25521 1.92361 -0.65055 0.05229 0.30411 0.25716 -1.26526 -0 -0 -0.02378 -0.08933 0 0 0 0 0 -0.043 0.02771 0 2.38841 -0.01984 1e-05 1.2797 -0.08826 0.41722 1.14477
VAL_482 -7.37848 1.0759 2.31649 -0.25966 0.21345 0.04329 2.22168 -2.21793 -0.00338 -0.03614 -1.26507 -0.04291 0 0 -1.0958 0 0 -0.04375 0.01905 0.22533 0 -0.1183 0 1.9342 0.03145 0.74349 -3.6371
ASP_483 -3.66578 0.20322 5.59384 -0.10911 0.00627 0.33328 2.47542 -2.36116 -0 -0 -4.35604 -0.5737 0 0 -0.72535 -1.0254 0 -0.0286 0.21491 0 1.953 0.05368 0 -2.3716 0.27337 0.92293 -3.1868
ASP_484 -1.33033 0.17389 1.88506 -0.12673 0.03231 0.3978 0.0567 -0.82366 -0 -0 -0.22339 -0.22621 0 0 0 0 0 -0.023 0.01801 0 2.37681 -0.33886 0 -2.3716 -0.31937 0.62359 -0.21897
SER_485 -2.33109 0.09331 2.34335 -0.02794 0 0.06854 1.21769 -1.16207 -0.01073 -0.07446 -0.76053 -0.58708 0 0 0 0 0 0.6374 0.00171 0.58271 0 0.08484 0.60275 -0.77834 0.83538 9.64999 10.3854
ILE_486 -7.02273 0.82153 0.83289 -0.58721 0.65912 0.12568 0.78646 -1.58376 -0.00338 -0.03614 -0.08857 -0.14013 0 0 -0.69864 0 0 0.29133 0.34499 2.05793 0 -0.01412 0 0.73287 0.96831 15.7769 13.2234
GLU_487 -5.83145 0.63213 5.12738 -0.20946 0.02424 0.30218 2.8972 -2.48026 -0 -0 -3.9461 -0.81407 0 0 0 -0.74952 0 0.12667 0.025 0 3.09923 0.01112 0 -2.7348 -0.24087 7.82405 3.06268
LEU_488 -8.93055 1.40623 0.92203 -0.53445 0.50092 0.14926 1.3794 -1.8377 -0.00194 -0.02564 -0.96526 0.08678 0 0 -0.63103 0 0 0.03103 0.09882 0.52311 0 -0.05191 0 0.18072 0.1948 2.16816 -5.33721
HIS_489 -8.70824 1.10064 6.24032 -0.43032 0.01322 0.47508 3.14829 -3.37827 -0.02041 -0.15709 -3.4838 -0.19339 0 0 -1.1925 0 0 0.20245 0.04627 0 1.89612 -0.27789 0 -0.45461 0.06681 0.98269 -4.12463
LYS_490 -6.65724 1.28762 6.97201 -0.71855 0.23713 0.4497 2.62442 -3.0309 -0.0709 -0.33235 -3.72246 0.22188 0 0 0 0 0 -0.03954 0.44237 3.29691 0 -0.0872 0 -1.5107 5.5778 1.7853 6.7253
PRO_491 -4.8106 1.13297 1.81547 -0.08162 0.00027 0.04802 0.26344 -0.76749 -0.01072 -0.05378 0.38038 0.62057 0 0 0 0 0 -0.19353 0.01823 0.41815 0 -0.60985 0 -2.4119 5.56471 1.74609 3.06882
TYR_492 -7.52379 0.64608 4.94285 -0.61642 0.04964 0.33129 2.81839 -2.81341 -0.01073 -0.07446 -1.77552 -0.14726 0 0 0 0 0 0.02712 0.00266 0 2.19244 -0.29531 0.00577 1.2797 0.21255 0.40968 -0.33874
VAL_493 -7.95867 1.44462 3.91254 -0.28578 0.15492 0.04998 2.10471 -2.96561 -0.02135 -0.10607 -1.25118 0.33102 0 0 0 0 0 -0.04367 0.00056 0.64321 0 0.18957 0 1.9342 0.20302 0.5656 -1.09838
ASP_494 -3.35247 0.43869 4.97111 -0.11787 0.02185 0.37353 1.63681 -2.10646 -0.05771 -0.25791 -1.83839 -0.30056 0 0 0 0 0 -0.08585 0.12553 0 1.93945 -0.05134 0 -2.3716 -0.26884 0.66658 -0.63546
ASP_495 -2.53575 0.3237 3.18322 -0.11894 0.02134 0.37247 1.07901 -1.5316 -0.01556 -0.06778 -1.12421 -0.20948 0 0 0 0 0 -0.07283 0.00928 0 2.36121 -0.32626 0 -2.3716 -0.55212 0.37831 -1.19757
VAL_496 -5.65973 0.39939 2.00594 -0.28399 0.19544 0.06434 1.56357 -1.90373 -0.00394 -0.07696 -1.48038 -0.35686 0 0 -0.77495 0 0 -0.03793 0.05832 0.17466 0 -0.58923 0 1.9342 -0.53977 0.20693 -5.10468
GLN_497 -5.2187 0.32021 4.33845 -0.57551 0.0557 0.65036 1.75694 -2.23309 -0.00484 -0.01401 -1.46495 -0.51552 0 0 0 0 0 -0.005 0.3651 0 2.07147 -0.04947 0 -0.18838 -0.17939 0.41271 -0.47794
LEU_498 -9.74424 1.54692 3.05664 -0.47336 0.20633 0.09058 2.47179 -2.59194 -0 -0 -2.59544 0.15875 0 0 0 0 0 0.01584 0.26919 0.49934 0 -0.34238 0 0.18072 -0.18944 0.92855 -6.51214
THR_499 -3.97158 0.12379 3.25755 -0.16314 0.07608 0.05664 1.69153 -1.6768 -0.00173 -0.01376 -1.7802 0.00285 0 0 0 0 0 -0.01614 0.00013 0.09391 0 0.02597 2.28804 -1.0874 -0.18588 0.73224 -0.54791
CYS:disulfide_500 -8.02514 1.32994 5.21929 -0.07171 0.00978 0.06888 2.58366 -2.76647 -0 -0 -3.04935 -0.39552 0 0 0 0 -0.35353 0.18464 0.21311 0.26847 0 0.00037 0 3.6196 -0.14199 1.11434 -0.19164
PRO_501 -4.35769 0.73258 1.28049 -0.08813 0.00013 0.05477 0.57382 -0.56558 -0 -0 0.14071 0.71742 0 0 0 0 0 -0.03058 0.00662 0.50702 0 -0.18119 0 -2.4119 -0.344 1.17912 -2.78639
VAL_502 -4.1146 0.53397 1.12682 -0.32783 0.37461 0.07987 0.6843 -1.0725 -0 -0 -0.29588 -0.66211 0 0 0 0 0 0.06211 0.00967 0.10507 0 0.32213 0 1.9342 0.24617 0.50285 -0.49116
CYS:disulfide_503 -3.97171 0.53079 2.61474 -0.05954 0.00111 0.04142 1.20446 -1.40503 -0 -0 -0.31392 -0.37595 0 0 0 0 -0.35353 0.02024 0.06102 0.31121 0 -0.10656 0 3.6196 2.43357 0.88617 5.13809
SER_504 -2.0729 0.14605 1.89949 -0.0281 0.01745 0.0281 0.76023 -1.02626 -0 -0 -0.61536 0.07019 0 0 0 0 0 0.12705 0.00239 0.05763 0 0.50694 0.60061 -0.77834 2.35201 0.84145 2.88865
GLY_505 -3.11998 0.48817 3.37283 -0.00038 0 0 2.02712 -1.65784 -0 -0 -1.71078 -0.14966 0 0 0 0 0 -0.11388 0 0 0 -1.20326 0 0.83697 0.52416 0.4751 -0.23141
GLU_506 -3.29002 0.15215 2.73307 -0.19242 0.02592 0.27139 0.59332 -1.18946 -0.018 -0.15869 -0.6731 -0.53573 0 0 0 0 0 -0.00751 0.02071 0 3.01716 0.02634 0 -2.7348 0.10804 0.35425 -1.49739
MET_507 -11.529 1.33454 5.38244 -0.36607 0.21718 0.06479 2.13272 -2.98547 -0.0065 -0.02217 -2.4624 -0.17996 0 0 0 0 0 0.02857 0.47555 1.56701 0 0.01637 0 0.60916 -0.03354 0.48449 -5.27233
LYS_508 -4.53877 0.38893 5.66137 -0.31162 0.04837 0.16207 2.99782 -2.44821 -0.0138 -0.07818 -4.79326 -0.16195 0 0 0 -0.6587 0 -0.03101 0.09933 2.25173 0 0.22275 0 -1.5107 -0.06598 0.4562 -2.32362
ARG_509 -9.55799 1.64684 7.0802 -0.71801 0.11273 0.4269 2.42097 -3.43239 -0.03179 -0.2052 -2.08865 0.53861 0 0 -0.41889 0 0 0.04437 0.55368 2.34153 0 -0.06337 0 -1.2888 -0.31344 0.56438 -2.38831
THR_510 -4.89415 0.84245 4.38304 -0.16517 0.04865 0.05934 2.76449 -2.07953 -0 -0 -1.67116 0.24631 0 0 0 0 0 -0.10763 0.00052 0.05317 0 0.04043 2.28874 -1.0874 -0.36639 1.4452 1.80092
PRO_511 -2.25227 0.44207 2.09802 -0.07643 0 0.04648 0.78028 -0.89124 -0.01177 -0.11547 -1.19202 0.55947 0 0 0 0 0 -0.16865 0.03688 0.41743 0 -0.61917 0 -2.4119 -0.19001 1.39471 -2.15359
GLU_512 -6.43543 0.57775 6.22298 -0.20872 0.04678 0.32999 2.04747 -2.70014 -0.0058 -0.05855 -2.39147 -0.30972 0 0 0 -0.40994 0 -0.0086 0.201 0 3.80668 0.01491 0 -2.7348 -0.22769 0.76718 -1.47611
VAL_513 -8.26339 0.56678 4.72657 -0.2981 0.17174 0.05599 2.99915 -3.18849 -0.01138 -0.07746 -2.5523 -0.08858 0 0 0 0 0 0.02966 0.00572 0.09037 0 -0.39332 0 1.9342 -0.13597 0.62888 -3.79994
ILE_514 -9.7386 1.3899 4.00933 -0.52392 0.60956 0.11549 2.66227 -3.04959 -0.00281 -0.01351 -2.41461 0.25494 0 0 -0.30111 0 0 0.08693 0.22221 0.4339 0 -0.50908 0 0.73287 -0.30659 0.7413 -5.60112
ASP_515 -7.49354 0.87 9.66325 -0.20564 0.02752 0.62292 4.59487 -4.11324 -0.01553 -0.20312 -7.05516 -0.98306 0 0 -0.82403 0 0 0.14364 0.05062 0 2.85843 -0.30193 0 -2.3716 -0.45796 0.87385 -4.31969
VAL_516 -6.99719 0.7481 4.60792 -0.29653 0.20807 0.05325 2.21802 -2.94723 -0.00575 -0.08114 -1.01087 0.25916 0 0 0 0 0 -0.06392 0.00141 0.39296 0 0.59351 0 1.9342 -0.12618 0.84506 0.33286
TRP_517 -8.514 1.10338 5.49667 -0.88183 0.01847 0.32912 2.98061 -3.12928 -0 -0 -3.49829 -0.39328 0 0 -0.82403 0 0 0.19192 0.03508 0 1.71878 0.03589 0 1.6906 -0.16053 0.82094 -2.9798
PHE_518 -9.8328 1.17934 3.34466 -0.95695 0.0779 0.33181 2.98783 -3.02528 -0 -0 -1.51366 0.03369 0 0 0 0 0 -0.02602 0.0149 0 2.07463 -0.19816 0 1.0402 -0.11661 0.58297 -4.00155
ASP_519 -8.06527 0.60597 9.334 -0.11344 0.02171 0.35064 4.17555 -4.31942 -0.00281 -0.01351 -4.27255 -0.34259 0 0 0 -0.33754 0 0.20409 0.00595 0 1.70186 0.15854 0 -2.3716 0.03064 0.37053 -2.87922
SER_520 -5.71422 0.75427 6.0602 -0.02832 0 0.06642 2.87127 -2.82287 -0 -0 -2.56083 -0.57752 0 0 0 0 0 0.06066 0.00168 0.83331 0 0.31944 0.6266 -0.77834 -0.00037 0.36469 -0.52394
GLY_521 -5.20013 0.62301 4.4518 -4e-05 0 0 1.95454 -2.54454 -0.01009 -0.13265 -1.42134 -0.41435 0 0 0 0 0 -0.16704 0 0 0 0.36282 0 0.83697 0.22706 0.41098 -1.02301
SER_522 -6.46535 0.57895 5.10541 -0.02701 0.00373 0.02606 3.36128 -2.75059 -0.00265 -0.02194 -3.35162 -0.1394 0 0 0 0 0 -0.00531 0.01356 0.78468 0 -0.27396 0.62598 -0.77834 -0.1613 0.42828 -3.04952
MET_523 -10.08 1.42106 5.91083 -0.74581 0.20762 0.39014 3.40239 -3.14051 -0 -0 -2.53557 -0.24718 0 0 0 0 0 -0.04953 0.03256 2.83689 0 0.0511 0 0.60916 5.4426 1.64486 5.15062
PRO_524 -7.20656 1.31003 2.92388 -0.07529 0 0.04577 1.29696 -1.38023 -0.0072 -0.0496 -1.17992 0.62969 0 0 -0.64205 0 0 -0.20496 0.00079 0.39773 0 -0.5986 0 -2.4119 5.66743 1.65495 0.17092
PHE_525 -10.3111 1.51545 3.16703 -0.66346 0.06045 0.37478 2.9376 -2.76709 -0.00727 -0.04864 -2.47002 0.31389 0 0 0 0 0 -0.00207 0.13485 0 2.5498 -0.02046 0 1.0402 0.35195 0.73863 -3.10547
ALA_526 -6.41672 1.28104 3.2742 -0.02221 0 0 2.4387 -2.66247 -0 -0 -1.43459 -0.35192 0 0 0 0 0 -0.08356 0 0 0 -0.33167 0 1.8394 0.09229 0.91384 -1.46367
GLN_527 -7.7934 0.88056 4.91154 -0.43442 0.13816 0.33549 2.49712 -2.5009 -0.00275 -0.02501 -2.09843 -0.2314 0 0 -0.64205 0 0 -0.08002 0.01256 0 3.39653 -0.09639 0 -0.18838 -0.49598 0.87304 -1.54412
TYR_528 -8.08551 1.77785 3.32412 -0.5374 0.03621 0.2935 2.2429 -2.33033 -0.02071 -0.11351 -2.02215 -0.2631 0 0 -0.92959 -0.73155 0 -0.05176 0.30146 0 2.08174 -0.09623 0.32329 1.2797 0.09961 1.60074 -1.82073
HIS_529 -8.35403 0.77061 7.07092 -0.67042 0.14937 0.76701 3.5446 -3.54151 -0 -0 -5.21858 0.01189 0 0 0 -0.80398 0 -0.02559 0.02809 0 4.28066 -0.44132 0 -0.45461 0.25004 1.71752 -0.91934
TYR_530 -8.84774 1.56179 2.77481 -0.75682 0.05355 0.08029 1.80151 -2.12164 -0.02071 -0.11351 -1.47057 -0.30103 0 0 -0.73044 0 0 0.71158 0.01202 0 2.57499 -0.05719 8e-05 1.2797 -0.00648 1.79778 -1.77802
PRO_531 -4.74839 0.56078 0.94992 -0.18387 0.11191 0.12949 0.17053 -0.60893 -0 -0 0.27096 0.07549 0 0 0 0 0 0.12364 0.07109 0.03095 0 -0.48897 0 -2.4119 0.73376 1.53943 -3.6741
PHE_532 -7.98644 0.85176 3.68128 -0.6471 0.06678 0.37091 1.82254 -2.33423 -0.01891 -0.06603 -1.48209 0.23573 0 0 0 0 0 -0.01802 0.05181 0 2.15218 -0.05705 0 1.0402 0.94072 0.6089 -0.78705
GLU_533 -3.82293 0.35586 4.91417 -0.45472 0.06393 0.70561 2.0531 -2.12954 -0.01891 -0.06603 -1.20001 -1.43474 0 0 -1.11396 0 0 0.00273 0.06899 0 4.52684 0.079 0 -2.7348 0.23868 0.50976 0.54304
ASN_534 -5.65873 1.05271 5.21575 -0.19418 0.042 0.33176 2.94417 -2.47153 -0 -0 -3.22763 -0.96286 0 0 -2.04355 0 0 -0.06136 0.00116 0 1.87768 -0.95968 0 -0.93687 -0.34801 0.59726 -4.80192
SER_535 -3.67755 0.25929 4.52725 -0.0236 0 0.02215 1.50013 -2.10639 -0 -0 -1.52429 -0.40203 0 0 0 0 0 -0.03148 0.00058 0.52533 0 0.31352 0.60144 -0.77834 -0.39439 0.44757 -0.74082
GLU_536 -4.06126 0.2018 4.94733 -0.4687 0.30213 1.48066 1.35035 -2.23263 -0.04065 -0.25759 -1.3576 -2.99205 0 0 0 0 0 0.01883 0.01834 0 4.00981 -0.29738 0 -2.7348 -0.26262 0.1482 -2.22783
LEU_537 -7.68942 1.00479 4.10308 -0.64602 0.46797 0.24546 2.66595 -2.71983 -0.02757 -0.14604 -1.72805 -0.12483 0 0 0 0 0 -0.0093 0.02823 1.14193 0 -0.18876 0 0.18072 -0.23111 0.39549 -3.2773
PHE_538 -11.0096 2.33572 5.03385 -0.68342 0.06797 0.30658 3.47552 -3.64481 -0 -0 -2.87472 0.01188 0 0 0 0 0 0.03751 0.01893 0 2.54412 0.11025 0 1.0402 -0.06798 0.67471 -2.62328
GLN_539 -3.84832 0.22374 4.29375 -0.26251 0.04901 0.20817 1.46067 -1.97524 -0.01308 -0.11155 -1.18039 -0.48141 0 0 0 0 0 0.00686 0.11301 0 2.77998 -0.19913 0 -0.18838 -0.28073 0.44094 1.0354
LYS_540 -3.496 0.22684 3.89752 -0.31476 0.04265 0.15336 1.39098 -1.7355 -0 -0 -0.74602 -0.05181 0 0 0 0 0 -0.03151 0.03468 2.00186 0 -0.10897 0 -1.5107 -0.15672 0.28771 -0.11638
GLN_541 -7.5487 0.65197 4.4696 -0.28278 0.04574 0.21734 2.5462 -2.58939 -0 -0 -2.80508 -0.51257 0 0 -0.48607 -0.73155 0 -0.0367 0.37633 0 2.97376 -0.1585 0 -0.18838 -0.14294 0.64055 -3.56118
PHE_542 -7.60511 1.31181 3.56494 -1.05205 0.08155 0.39401 2.59123 -2.29952 -0 -0 -1.70822 -0.00387 0 0 0 0 0 -0.01235 0.14331 0 1.78633 -0.49507 0 1.0402 5.58545 1.68198 5.0046
PRO_543 -4.1639 0.59174 2.79358 -0.19143 0.04795 0.13885 0.40322 -1.20327 -0.01638 -0.0431 -0.88182 -0.11657 0 0 0 0 0 0.09579 0.00928 0.21421 0 -0.53967 0 -2.4119 6.26186 1.48392 2.47237
ALA_544 -5.84408 1.29089 3.80634 -0.02706 0.00382 0 2.81817 -2.60053 -0 -0 -3.49176 -0.18757 0 0 0 0 0 0.00162 0 0 0 -0.19397 0 1.8394 0.19301 1.05138 -1.34036
ASP_545 -5.97308 0.80187 7.11208 -0.10809 0.0004 0.3285 3.90816 -3.10061 -0 -0 -6.1697 -0.50501 0 0 -1.10561 -0.39162 0 0.1658 0.01049 0 2.61312 -0.10977 0 -2.3716 -0.32761 0.92013 -4.30217
VAL_546 -6.81107 0.91279 1.12971 -0.27605 0.20517 0.06706 2.20254 -1.89749 -0 -0 -1.93192 -0.33431 0 0 0 0 0 1.19075 0.23144 0.33018 0 -0.1625 0 1.9342 0.06655 0.81955 -2.32339
ILE_547 -8.44113 0.88499 1.49414 -0.53506 0.44786 0.10779 2.19893 -2.03126 -0 -0 -1.7822 -0.11301 0 0 0 0 0 -0.05772 0.01615 1.31651 0 -0.49312 0 0.73287 -0.01965 1.0954 -5.17852
ALA_548 -4.81832 0.74322 2.68154 -0.02537 0.00147 0 1.79571 -1.84794 -0.02763 -0.12889 -1.43863 -0.43221 0 0 0 0 0 -0.01516 0 0 0 0.05556 0 1.8394 0.25552 0.50819 -0.85355
GLU_549 -6.56984 0.46651 7.67614 -0.3371 0.04494 0.62797 3.50594 -3.23451 -0.04508 -0.24199 -5.33317 -0.60511 0 0 -0.53647 -0.38567 0 -0.00954 0.04575 0 2.07664 0.40792 0 -2.7348 0.75342 0.3537 -4.07436
GLY_550 -3.15863 0.2731 3.09367 -0.00031 0 0 1.69407 -1.57877 -0.02933 -0.14229 -1.62894 -0.2093 0 0 0 0 0 -0.03895 0 0 0 -0.00917 0 0.83697 0.40379 0.5408 0.04671
ILE_551 -7.47261 1.24708 3.99995 -0.49695 0.35257 0.09751 2.50089 -2.72626 -0.00679 -0.06204 -2.81647 0.42054 0 0 0 0 0 -0.06428 0.11047 0.75264 0 0.36304 0 0.73287 -0.12452 0.85824 -2.33413
ASP_552 -3.77521 0.75991 6.24161 -0.10722 0.0066 0.32669 2.60335 -2.62365 -0 -0 -5.61579 -0.40239 0 0 0 -0.48767 0 0.05007 0.01069 0 1.81707 -0.03305 0 -2.3716 -0.3119 0.8664 -3.04609
GLN_553 -8.84689 0.81784 6.86925 -0.62512 0.17996 0.71917 4.00981 -3.50756 -0.00137 -0.02205 -4.24406 -0.53985 0 0 -1.05532 0 0 0.00613 0.35692 0 2.92424 -0.14384 0 -0.18838 -0.33766 0.52331 -3.10544
THR_554 -5.51004 0.62922 3.69805 -0.20786 0.16463 0.07724 2.28816 -2.13732 -0.01284 -0.15247 -2.09662 -0.17527 0 0 0 0 0 -0.04577 1e-05 0.15086 0 0.15353 2.30256 -1.0874 -0.11571 0.39112 -1.68592
ARG_555 -4.75089 0.50431 2.26672 -0.46977 0.07956 0.28569 0.4435 -1.25757 -0.02235 -0.19947 -0.49655 -0.06461 0 0 0 0 0 0.04903 0.20019 2.07067 0 -0.21107 0 -1.2888 -0.00581 0.45706 -2.41015
GLY_556 -4.1684 0.18752 3.72881 -0.00028 0 0 2.13607 -2.09836 -0.0112 -0.04357 -1.77767 -0.18653 0 0 0 0 0 -0.03378 0 0 0 -1.07576 0 0.83697 0.8934 0.37661 -1.23617
TRP_557 -11.3761 1.41365 5.85522 -0.73505 0.21571 0.40446 3.02581 -3.52719 -0.01036 -0.06164 -3.0951 -0.35087 0 0 -1.05532 0 0 0.0368 0.00204 0 2.85723 -0.00211 0 1.6906 0.7741 0.67214 -3.266
PHE_558 -10.0344 1.05912 3.73536 -0.57248 0.22091 0.26542 2.31045 -2.86065 -0 -0 -1.81981 -0.05074 0 0 0 0 0 0.09315 0.01334 0 3.08746 0.01749 0 1.0402 -0.23498 0.70747 -3.02269
TYR_559 -7.67692 0.71472 4.64838 -0.92391 0.04992 0.31178 2.3718 -2.77699 -0.03765 -0.25584 -1.48287 -0.31396 0 0 0 0 0 -0.00503 0.16043 0 1.73849 -0.4552 0.03361 1.2797 -0.00564 0.23454 -2.39064
SER_560 -5.89603 0.30967 6.02774 -0.02804 0 0.06465 3.03791 -3.10969 -0.00198 -0.01492 -2.9133 -0.54417 0 0 0 0 0 -0.02697 0.01964 0.75198 0 0.32849 0.60469 -0.77834 0.18731 0.21059 -1.77078
LEU_561 -9.24561 1.08391 5.27103 -0.43833 0.08896 0.09316 3.25241 -3.2981 -0 -0 -2.98301 0.2075 0 0 0 0 0 0.05018 0.35765 0.50591 0 -0.23738 0 0.18072 0.00405 0.37141 -4.73554
MET_562 -7.92341 0.4326 5.34675 -0.3495 0.10534 0.09634 2.80424 -2.85443 -0.01036 -0.06164 -3.43504 -0.01464 0 0 0 0 0 -0.03714 0.02425 1.76823 0 0.0838 0 0.60916 -0.05595 0.38581 -3.08559
ALA_563 -5.14431 0.51533 3.85499 -0.02173 0 0 2.82818 -2.54409 -0 -0 -2.40775 -0.33556 0 0 0 0 0 -0.01761 0 0 0 -0.11666 0 1.8394 -0.05932 0.2883 -1.32084
VAL_564 -7.67657 0.78601 3.83577 -0.31823 0.2941 0.07342 2.63378 -2.89845 -0.00411 -0.0225 -2.73036 -0.24587 0 0 0 0 0 -0.05164 0.01324 0.0768 0 -0.37553 0 1.9342 -0.10865 0.43736 -4.34724
SER_565 -6.85501 0.48222 6.76734 -0.03009 0.00012 0.02085 3.70708 -3.23593 -0.01208 -0.14757 -3.88011 0.00615 0 0 0 0 0 0.01039 0.00017 0.50241 0 0.29541 1.76004 -0.77834 -0.04474 0.5169 -0.9148
THR_566 -7.45731 1.05391 5.83402 -0.21651 0.21787 0.07943 2.89374 -3.2523 -0.00327 -0.0209 -2.15065 -0.09684 0 0 0 -0.7518 0 -0.00939 0.00305 0.0892 0 -0.01752 2.29882 -1.0874 0.00114 0.6614 -1.93131
LEU_567 -7.51176 1.07318 2.75951 -0.68354 0.59833 0.23463 2.35171 -2.38806 -0 -0 -2.25154 -0.02954 0 0 -0.44598 0 0 0.02283 0.01525 1.32415 0 -0.29885 0 0.18072 -0.09894 0.80949 -4.33843
PHE_568 -8.598 1.19728 1.96205 -0.72987 0.04864 0.19122 1.74636 -2.22321 -0 -0 -1.42018 -0.03405 0 0 0 0 0 0.00531 0.0801 0 2.42759 -0.18729 0 1.0402 0.09321 1.10633 -3.29431
THR_569 -3.93832 0.28401 2.87527 -0.118 0.08094 0.0656 1.99746 -1.68394 -0.00411 -0.0225 -0.79466 -1.42293 0 0 -0.51634 0 0 0.0895 0.11513 0.25208 0 -0.56119 2.28308 -1.0874 0.15285 0.91311 -1.04036
GLY_570 -2.7993 0.28083 2.97767 -6e-05 0 0 1.46573 -1.52531 -0.00016 -0.00086 -1.05685 -0.36349 0 0 -0.5518 0 0 -0.15123 0 0 0 -1.50901 0 0.83697 -0.5359 0.36876 -2.56401
LYS_571 -3.85212 0.27527 3.76187 -0.49302 0.15467 0.28463 1.18231 -1.74931 -0 -0 -0.86147 0.02076 0 0 -0.51634 0 0 0.00527 0.00822 1.79698 0 -0.00571 0 -1.5107 -0.52627 0.28787 -1.7371
ALA_572 -3.66845 0.49659 1.73946 -0.02573 0.00097 0 0.68951 -1.41691 -0 -0 0.25116 -0.26425 0 0 0 0 0 -0.03411 0 0 0 0.102 0 1.8394 -0.38689 0.71515 0.03791
PRO_573 -7.0109 1.30626 2.79822 -0.08711 0.00012 0.05484 1.65806 -1.48618 -0 -0 -0.13283 0.68606 0 0 0 0 0 -0.06687 0.06238 0.38515 0 -0.01427 0 -2.4119 -0.39327 1.02045 -3.63177
TYR_574 -9.9519 2.01226 0.94364 -0.72404 0.04973 0.45261 1.50876 -1.96219 -0 -0 0.22987 -0.16824 0 0 0 0 0 0.05737 0.37671 0 2.14057 -0.25355 0.00685 1.2797 -0.2105 1.04642 -3.1659
LYS_575 -5.46367 0.27126 6.36422 -0.48058 0.17981 0.25163 2.80507 -2.69455 -0.02652 -0.15961 -5.54673 -0.00678 0 0 0 -0.39162 0 0.0563 0.14008 2.79997 0 -0.17854 0 -1.5107 -0.21723 0.87744 -2.93075
ARG_576 -7.6987 0.81602 5.90735 -0.41821 0.04577 0.2224 2.67167 -2.84966 -0.01129 -0.11679 -1.93689 -0.0868 0 0 0 0 0 -0.01115 0.36536 2.54657 0 -0.18306 0 -1.2888 -0.06159 0.43114 -1.65666
VAL_577 -7.52918 1.24324 0.98095 -0.27314 0.1761 0.05919 2.03786 -2.00005 -0.01079 -0.03718 -2.31416 -0.3525 0 0 0 0 0 -0.07169 6e-05 0.22096 0 -0.72003 0 1.9342 -0.161 0.35478 -6.46237
LEU_578 -8.02452 1.09727 1.31381 -0.50254 0.36323 0.12931 2.38451 -2.10376 -0.00708 -0.02317 -2.36508 0.04277 0 0 0 0 0 0.00053 0.11758 1.9438 0 -0.29649 0 0.18072 -0.21605 0.66777 -5.29741
SER_579 -5.19796 0.34256 3.78044 -0.02884 0.00255 0.02522 2.40177 -2.09561 -0.01345 -0.07467 -2.7704 0.10149 0 0 0 0 0 0.01899 0.00256 0.59113 0 0.50092 0.60505 -0.77834 0.18986 0.61778 -1.77898
LEU_580 -7.56504 0.84409 3.34181 -0.50445 0.29197 0.10685 2.38601 -2.59086 -0.00708 -0.02317 -2.75704 0.21582 0 0 0 0 0 0.0094 0.22162 0.50666 0 -0.37632 0 0.18072 0.07075 0.42129 -5.22697
GLY_581 -3.81918 0.53561 2.65824 -0.00027 0 0 0.76785 -1.68916 -0.0134 -0.07148 -1.40962 -0.18029 0 0 0 0 0 -0.06965 0 0 0 -0.20533 0 0.83697 -0.13065 0.35881 -2.43156
HIS_582 -6.48256 0.37901 6.199 -0.40633 0.02955 0.42799 2.16943 -2.86599 -0.03867 -0.20956 -2.24374 -0.32484 0 0 0 -0.48767 0 0.3224 0.09243 0 1.99202 -0.04566 0 -0.45461 -0.10311 0.41884 -1.63205
VAL_583 -6.79443 1.04705 0.91074 -0.28098 0.16192 0.0581 0.93914 -1.5991 -0.05121 -0.36602 -1.06917 -0.13851 0 0 0 0 0 -0.07479 0.06129 0.06957 0 -0.37865 0 1.9342 -0.32338 0.73791 -5.15631
LEU_584 -9.68828 0.87726 5.49861 -0.47845 0.16014 0.08913 2.47958 -3.43217 -1e-05 -6e-05 -2.47643 0.22118 0 0 0 0 0 0.00265 0.14392 0.43414 0 -0.30616 0 0.18072 -0.27313 0.60189 -5.96546
ASP_585 -6.41635 0.4497 8.33784 -0.11201 0.0044 0.33168 3.45612 -3.57668 -0.0065 -0.02875 -5.22368 -1.20516 0 0 -0.64452 -0.64277 0 -0.01953 0.12569 0 2.09897 -0.34371 0 -2.3716 -0.21065 0.68306 -5.31444
GLU_586 -2.90329 0.19583 4.54525 -0.33861 0.04572 0.39952 1.9055 -1.82505 -0.00185 -0.00411 -3.22684 -0.62336 0 0 -0.64452 -0.85886 0 -0.07064 0.20116 0 3.5926 -0.3245 0 -2.7348 -0.47116 0.5647 -2.57733
ASN_587 -3.62615 0.31907 4.09446 -0.3628 0.1436 0.662 1.45591 -1.85113 -0.0065 -0.02875 -0.77509 -0.99068 0 0 -0.66196 0 0 -0.06443 0.07516 0 2.2889 -0.47017 0 -0.93687 -0.64687 0.24762 -1.13468
GLY_588 -2.98261 0.12013 2.71458 -5e-05 0 0 0.93232 -1.48997 -0 -0 -1.06576 -0.38126 0 0 0 0 0 -0.18548 0 0 0 -1.4568 0 0.83697 -0.8677 0.33045 -3.49519
GLN_589 -4.70123 0.23494 5.33583 -0.64567 0.10868 0.66976 2.37626 -2.481 -0.01444 -0.11297 -2.66223 -0.50013 0 0 -0.66196 0 0 0.03392 0.01449 0 2.15275 -0.09354 0 -0.18838 -0.68474 0.29784 -1.52185
LYS_590 -4.39146 0.39835 5.27594 -0.33807 0.0309 0.14746 1.93847 -2.21864 -0.01756 -0.09336 -4.6075 0.17651 0 0 -0.68122 0 0 0.10385 0.03613 1.77213 0 0.01304 0 -1.5107 -0.42935 0.48615 -3.90892
MET_591 -9.59826 0.9863 4.4902 -0.22356 0.01427 0.07951 1.75135 -2.54708 -0.01515 -0.14338 -1.30809 -0.16959 0 0 0 0 0 -0.02973 0.10264 2.05604 0 0.08465 0 0.60916 -0.52414 0.65857 -3.7263
SER_592 -4.84273 0.26398 5.76395 -0.02829 0 0.05037 3.44707 -2.69203 -9e-05 -0.00023 -3.17504 -1.12583 0 0 -2.04592 0 0 0.00158 0.0222 0.80784 0 -0.40903 0.61784 -0.77834 -0.2176 0.47651 -3.8638
LYS_593 -2.72713 0.34095 3.97038 -0.40973 0.06347 0.21514 1.40687 -1.76168 -0.06307 -0.25758 -1.63064 0.10427 0 0 0 0 0 -0.09698 0.05436 1.45691 0 -0.02518 0 -1.5107 -0.30028 0.30395 -0.86669
SER_594 -2.49812 0.28653 2.99732 -0.03068 0.00088 0.05255 1.16916 -1.25336 -0 -0 -0.32026 -1.03281 0 0 -0.95471 0 0 0.00957 0.0004 0.25093 0 -0.30587 0.61356 -0.77834 -0.67206 0.15193 -2.31336
LYS_595 -3.33417 0.19513 3.49804 -0.50848 0.15287 0.33043 1.52252 -1.50691 -0 -0 0.03894 -0.05232 0 0 0 0 0 0.04277 0.00784 1.69526 0 -0.2511 0 -1.5107 -0.30648 0.1254 0.13904
GLY_596 -1.76796 0.0632 2.2939 -5e-05 0 0 1.18793 -1.14953 -0 -0 0.14038 -0.37424 0 0 0 0 0 -0.17995 0 0 0 -1.47788 0 0.83697 -0.38498 0.15307 -0.65914
ASN_597 -5.03456 0.26315 5.73423 -0.37655 0.12295 0.74204 2.84824 -2.58908 -9e-05 -0.00023 -1.63229 -1.51793 0 0 -1.77243 -0.64277 0 -0.04204 0.00422 0 2.5581 -0.51818 0 -0.93687 -0.85168 0.39957 -3.24221
ALA_598 -3.99783 0.44668 1.7354 -0.02415 0 0 0.36623 -1.44926 -0.00023 -0.00059 0.40411 -0.2397 0 0 0 0 0 0.09542 0 0 0 -0.0036 0 1.8394 -0.5721 0.46272 -0.9375
LEU_599 -6.97208 1.01417 2.19157 -0.46855 0.0901 0.10476 1.66335 -1.89822 -0.01476 -0.12726 -2.02456 0.15524 0 0 0 0 0 0.1087 0.06967 0.77805 0 -0.27265 0 0.18072 -0.32254 0.7404 -5.00387
ASP_600 -4.59819 0.5941 4.68697 -0.10998 0.01668 0.31791 2.10898 -2.27264 -0.02967 -0.21331 -1.36207 -0.25373 0 0 0 0 0 0.20308 0.0331 0 3.17146 -0.43423 0 -2.3716 -0.41077 1.42585 0.50192
PRO_601 -8.12796 1.35683 3.10315 -0.09069 0.00024 0.05606 1.84279 -1.77999 -0 -0 -0.79054 0.75662 0 0 0 0 0 -0.06189 0.03281 0.55451 0 -0.30866 0 -2.4119 -0.50287 1.08717 -5.28434
VAL_602 -6.63967 0.72985 3.40218 -0.3588 0.15651 0.08645 1.84555 -2.31718 -0 -0 -0.67629 -0.0351 0 0 0 0 0 -0.04367 0.02692 0.83222 0 0.0944 0 1.9342 -0.3376 0.44425 -0.85576
ASP_603 -5.20018 0.41871 5.66436 -0.10984 0.00795 0.3342 2.66757 -2.75998 -0.02945 -0.21272 -2.7943 -0.2192 0 0 0 0 0 0.09932 0.00202 0 2.04808 -0.23326 0 -2.3716 -0.24366 0.3779 -2.55406
LEU_604 -8.94902 0.81018 3.80887 -0.667 0.4286 0.16369 2.83187 -2.88772 -0 -0 -2.31098 0.20782 0 0 0 0 0 0.24993 0.07843 2.88079 0 -0.31433 0 0.18072 -0.32849 0.67841 -3.13824
ILE_605 -9.07653 1.3646 5.71792 -0.52196 0.64443 0.09943 3.23763 -3.65042 -0 -0 -1.44097 0.10069 0 0 0 0 0 -0.03885 0.02087 0.45973 0 -0.46496 0 0.73287 -0.08896 1.12434 -1.78012
HIS_D_606 -4.69921 0.31357 4.45624 -0.38322 0.01535 0.47501 1.92973 -2.3104 -0 -0 -1.76389 -0.45808 0 0 -0.63674 0 0 -0.05781 0.00202 0 2.62089 0.18453 0 -0.45461 -0.05762 0.85492 0.03069
THR_607 -4.41209 0.30743 3.6056 -0.20526 0.14969 0.07533 1.51539 -1.95299 -0 -0 -1.53064 -0.16066 0 0 0 0 0 -0.00922 0.03098 0.19972 0 0.01179 2.277 -1.0874 0.08874 0.39215 -0.70444
PHE_608 -9.29969 0.71837 2.79152 -0.67471 0.04907 0.40652 2.30295 -2.43149 -0 -0 -2.51655 0.27411 0 0 -0.46634 0 0 -0.03753 0.10812 0 2.04068 -0.1614 0 1.0402 0.44703 0.53219 -4.87694
GLY_609 -4.71926 0.26493 4.75344 -0.00029 0 0 3.0274 -2.58689 -0 -0 -2.67244 -0.16864 0 0 0 0 0 -0.09174 0 0 0 -1.51981 0 0.83697 0.35908 0.44214 -2.07512
ALA_610 -5.7047 0.62053 4.00157 -0.02295 0 0 2.77038 -2.59709 -0 -0 -2.90908 -0.35666 0 0 -0.93188 0 0 -0.03989 0 0 0 -0.3345 0 1.8394 -0.15224 0.23103 -3.58607
ASP_611 -8.04803 0.74684 9.75174 -0.09485 0.00168 0.28669 4.94392 -4.30649 -0 -0 -8.37551 -0.41198 0 0 -3.15572 0 0 -0.05723 0.17602 0 1.70138 0.13 0 -2.3716 -0.48223 0.57865 -8.98672
ALA_612 -6.12971 0.61315 2.77074 -0.0213 0 0 2.09409 -2.59119 -0.01558 -0.10679 -1.60642 -0.35656 0 0 0 0 0 0.01628 0 0 0 -0.11747 0 1.8394 -0.29568 0.56805 -3.33901
LEU_613 -8.4734 0.75526 2.64764 -0.70029 0.24341 0.29643 2.32158 -2.55985 -0 -0 -1.50655 0.09039 0 0 0 0 0 -0.02889 0.03212 0.77019 0 -0.19628 0 0.18072 -0.09272 0.37168 -5.84854
ARG_614 -11.5616 0.68611 11.4697 -0.77829 0.22613 0.43762 5.36103 -5.18214 -0 -0 -6.98357 0.54565 0 0 -1.16093 -1.15763 0 0.03108 0.74689 2.93618 0 -0.07267 0 -1.2888 -0.09235 1.0084 -4.82923
TRP_615 -10.8961 1.5034 3.07759 -1.31571 0.14492 0.72731 2.83162 -3.37859 -0.01294 -0.07552 -2.70144 -0.36152 0 0 0 0 0 0.00509 0.00256 0 2.02184 -0.36599 0 1.6906 -0.00546 1.24866 -5.85968
ALA_616 -6.08755 0.53619 3.60767 -0.02126 0 0 2.50858 -2.84436 -0.00314 -0.01359 -1.69469 -0.35468 0 0 0 0 0 -0.04003 0 0 0 -0.23293 0 1.8394 -0.04601 0.63638 -2.21001
LEU_617 -9.67977 1.0646 3.10483 -0.47968 0.21512 0.10976 2.57943 -2.93934 -0 -0 -2.44971 0.24413 0 0 0 0 0 -0.0284 0.10051 0.45275 0 -0.24925 0 0.18072 -0.26758 0.37981 -7.66206
LEU_618 -8.95739 1.5314 3.12075 -0.53408 0.39291 0.13013 2.15978 -2.74205 -0 -0 -0.96637 0.24536 0 0 0 0 0 -0.03568 0.32023 0.46357 0 -0.21398 0 0.18072 -0.13238 0.52118 -4.51592
ALA_619 -4.46013 0.30332 2.72355 -0.02289 0 0 1.39198 -2.0891 -0 -0 -1.33885 -0.35584 0 0 0 0 0 -0.04882 0 0 0 -0.23061 0 1.8394 -0.24461 0.43447 -2.09815
ASP_620 -4.04438 0.28933 4.16419 -0.10826 0.00362 0.33926 2.01048 -2.06435 -0.01294 -0.07552 -1.96356 -0.20506 0 0 0 0 0 0.1639 0.02513 0 1.94 -0.18718 0 -2.3716 -0.25057 0.8118 -1.5357
SER_621 -4.08044 0.373 3.4166 -0.04041 0.00688 0.0747 1.57495 -1.76655 -0.02526 -0.21421 -0.95154 -0.65453 0 0 0 0 0 0.14776 0.06586 0.3157 0 0.51468 0.61282 -0.77834 0.4501 1.09698 0.13875
ALA_622 -3.37007 0.39519 2.87381 -0.02345 0 0 1.86485 -1.72859 -0.00266 -0.03749 -0.31712 -0.15223 0 0 0 0 0 0.44923 0 0 0 -0.15702 0 1.8394 0.0711 1.16338 2.86832
PRO_623 -3.75581 0.63742 2.17775 -0.12342 0.00324 0.09101 1.18492 -1.05264 -0 -0 -1.61282 0.21349 0 0 0 0 0 -0.1111 0.22176 0.10397 0 -0.94386 0 -2.4119 -0.68914 1.18688 -4.88025
TRP_624 -10.0576 1.31406 4.8217 -1.35897 0.1887 0.53559 1.80018 -3.12492 -0.02989 -0.25236 -2.05607 -0.34249 0 0 0 0 0 0.1136 0.92255 0 3.03225 -0.13475 0 1.6906 5.2972 1.07881 3.43821
ASN_625 -4.07209 0.81779 3.53108 -0.17735 0.02169 0.25463 1.52862 -1.89133 -0.00872 -0.12914 -1.06241 -0.37927 0 0 0 0 0 -0.08076 0.01823 0 2.34816 0.00924 0 -0.93687 5.4404 1.26889 6.50078
PRO_626 -4.53239 0.73674 1.68693 -0.19977 0.00537 0.1446 1.02272 -0.89492 -0 -0 -0.50003 -0.00751 0 0 0 0 0 0.01154 0.0277 0.36627 0 -0.79186 0 -2.4119 -0.31523 0.81099 -4.84076
LYS_627 -5.72488 0.29875 5.10163 -0.45021 0.10579 0.23868 2.38388 -2.31989 -1e-05 -6e-05 -2.37646 -0.12123 0 0 0 0 0 0.003 0.0105 1.76492 0 0.03349 0 -1.5107 -0.20573 0.32638 -2.44215
LYS_628 -4.53783 0.54473 3.11208 -0.47741 0.09468 0.31966 0.97752 -1.60648 -0.00185 -0.00411 -0.75537 0.09511 0 0 0 0 0 -0.02122 0.01527 3.28685 0 -0.01771 0 -1.5107 -0.16621 0.39801 -0.25497
PHE_629 -8.5953 0.81611 1.52823 -0.56948 0.04389 0.29246 1.75289 -2.17301 -0 -0 -1.17648 0.01517 0 0 0 0 0 0.01729 0.0644 0 1.93283 -0.19188 0 1.0402 -0.26532 0.42651 -5.04148
SER_630 -4.43914 0.34848 4.29773 -0.02636 0 0.06193 2.70677 -2.20162 -0 -0 -2.27716 -0.46545 0 0 0 0 0 0.00942 0.00319 0.04176 0 -0.56732 0.63473 -0.77834 -0.25205 0.36259 -2.54082
GLU_631 -4.99032 0.31598 3.86877 -0.45791 0.24118 1.43283 2.16296 -2.12891 -0.02765 -0.15705 -1.798 -3.0495 0 0 0 0 0 -0.02186 0.00155 0 3.87451 -0.31191 0 -2.7348 -0.42454 0.26666 -3.93798
ARG_632 -4.38518 0.29242 5.71508 -0.74938 0.05767 0.48212 2.38063 -2.54179 -0.02765 -0.15705 -2.41461 0.30595 0 0 0 -0.85886 0 -0.07075 0.2824 1.5394 0 -0.17847 0 -1.2888 -0.58068 0.55054 -1.64702
VAL_633 -6.16648 0.39473 4.42321 -0.29953 0.18431 0.06824 3.26085 -2.75422 -0 -0 -1.38862 -0.20833 0 0 0 0 0 -0.00994 0.01261 0.20581 0 -0.3645 0 1.9342 -0.29456 0.61714 -0.38508
VAL_634 -8.67999 0.8941 2.84789 -0.29792 0.18701 0.06222 2.62637 -2.9085 -0.006 -0.03052 -1.77823 -0.08045 0 0 0 0 0 0.11343 0.05093 0.10513 0 -0.28119 0 1.9342 -0.10091 0.48235 -4.86009
GLN_635 -6.2837 0.55564 5.69869 -0.3983 0.09513 0.27208 2.71945 -2.93289 -0 -0 -2.85885 -0.64945 0 0 0 0 0 0.10594 0.02273 0 3.24316 0.01808 0 -0.18838 -0.0875 0.62418 -0.04399
GLU_636 -5.48933 0.29887 7.26948 -0.31796 0.05382 0.35602 3.86059 -3.14969 -0.02222 -0.10205 -3.77591 -0.57834 0 0 0 -0.76367 0 0.01626 0.01102 0 3.27284 -0.14725 0 -2.7348 -0.21875 0.47093 -1.69015
ALA_637 -5.70034 0.59477 3.93165 -0.02053 0 0 3.06564 -2.75562 -0 -0 -2.82651 -0.35721 0 0 0 0 0 0.00846 0 0 0 -0.24436 0 1.8394 -0.36144 0.40016 -2.42594
LYS_638 -7.26032 0.49191 8.20703 -0.45286 0.06374 0.30072 3.99699 -3.60179 -0 -0 -5.1434 0.12916 0 0 0 -0.85176 0 0.01269 0.08442 2.33575 0 0.04622 0 -1.5107 -0.11682 0.48843 -2.78058
SER_639 -3.40978 0.089 4.30288 -0.03121 0 0.07142 1.50857 -1.91815 -0.00993 -0.07285 -1.19758 -0.50275 0 0 0 0 0 -0.00794 0.00107 0.81586 0 0.32265 0.60184 -0.77834 0.07492 0.38563 0.24533
LYS_640 -3.97341 0.12833 5.25537 -0.32117 0.04038 0.16102 2.46854 -2.12975 -0 -0 -3.70464 -0.09759 0 0 -0.34373 -0.76367 0 -0.04093 0.0424 1.98776 0 -0.13173 0 -1.5107 0.0561 0.47827 -2.39916
VAL_641 -6.41843 0.38663 2.96022 -0.3011 0.20437 0.06883 2.24414 -2.27321 -0.02222 -0.10205 -1.89846 -0.34568 0 0 0 0 0 0.13875 0.00063 0.18437 0 -0.52948 0 1.9342 0.08664 0.49102 -3.19083
ILE_642 -8.15944 1.11746 4.07737 -0.52131 0.41094 0.10437 2.8256 -2.86082 -1e-05 -4e-05 -1.81483 -0.00456 0 0 0 0 0 -0.0275 0.14201 0.54901 0 -0.50752 0 0.73287 0.12802 0.62558 -3.18282
ASP_643 -5.74839 0.191 8.62863 -0.10071 0.00414 0.30333 3.3754 -3.70058 -0.00993 -0.07285 -6.37799 -0.42314 0 0 0 -0.85176 0 -0.05586 0.05436 0 1.68582 0.09807 0 -2.3716 -0.08768 0.70869 -4.75104
THR_644 -5.99428 0.42792 5.30567 -0.18596 0.07979 0.06653 2.27885 -2.85609 -0 -0 -2.10462 -0.45297 0 0 -0.34373 0 0 0.08198 0.0774 0.06684 0 -0.02385 2.43754 -1.0874 -0.07783 0.62205 -1.68214
LEU_645 -9.70498 1.94769 2.97276 -0.67976 0.23534 0.21593 3.03613 -2.96362 -0 -0 -1.71566 0.181 0 0 0 0 0 0.02508 0.04302 0.86606 0 -0.21232 0 0.18072 0.03572 0.90976 -4.62713
VAL_646 -6.26425 0.29847 4.48651 -0.31156 0.17552 0.07139 2.4907 -2.82712 -0 -0 -2.62847 -0.23316 0 0 0 0 0 -0.05692 0.0008 0.12582 0 -0.26648 0 1.9342 -0.11951 0.72197 -2.4021
ASN_647 -5.91616 0.29795 5.85402 -0.16893 0.01707 0.24704 3.00119 -3.1459 -0.0142 -0.11284 -2.53595 -0.2937 0 0 0 0 0 -0.02316 0.00066 0 1.45389 0.55351 0 -0.93687 0.03786 0.58973 -1.09477
VAL_648 -8.23691 0.92431 2.92827 -0.25077 0.10364 0.03955 2.58602 -2.86555 -0 -0 -1.9373 0.30587 0 0 0 0 0 0.04472 0.04228 0.98496 0 -0.00269 0 1.9342 -0.01639 0.89011 -2.52567
TYR_649 -11.2291 2.73922 3.64673 -0.64397 0.14486 0.32825 3.48641 -3.34173 -0 -0 -2.25015 -0.25551 0 0 0 0 0 0.08718 0.07117 0 2.75868 0.09826 0.0278 1.2797 -0.22654 0.9119 -2.36687
GLY_650 -3.54862 0.16507 4.4588 -4e-05 0 0 2.34504 -2.231 -0 -0 -2.62996 -0.41282 0 0 0 0 0 -0.02184 0 0 0 0.54628 0 0.83697 0.17063 0.52273 0.20123
PHE_651 -7.87889 0.68287 4.63438 -0.54829 0.19508 0.26442 2.99727 -3.03914 -0 -0 -2.27922 -0.2463 0 0 0 0 0 0.02104 0.22698 0 3.25432 -0.16533 0 1.0402 0.17376 0.34538 -0.32148
TYR_652 -10.8966 1.55771 4.37838 -0.97605 0.07914 0.35459 3.39243 -3.36498 -0 -0 -1.84673 -0.28406 0 0 0 0 0 -0.00513 0.00014 0 1.74907 -0.43009 0.08325 1.2797 -0.02478 0.50957 -4.44448
VAL_653 -5.01115 0.22715 4.31607 -0.31484 0.21222 0.07269 2.51381 -2.51789 -0 -0 -2.39659 -0.24408 0 0 0 0 0 -0.05138 3e-05 0.11371 0 -0.24603 0 1.9342 -0.03239 0.47319 -0.95128
LEU_654 -6.85052 0.729 4.77592 -0.67907 0.19067 0.26265 2.7491 -2.74735 -0.0159 -0.10646 -1.96185 0.08891 0 0 0 0 0 0.02866 0.00209 1.02983 0 -0.26649 0 0.18072 -0.2382 0.56858 -2.2597
TYR_655 -11.1343 2.14212 4.36194 -0.59446 0.07665 0.29193 3.44497 -3.48252 -0.00601 -0.11221 -2.55231 -0.329 0 0 0 0 0 0.00711 0.36404 0 3.2538 -0.25799 0.00277 1.2797 -0.19636 1.19702 -2.2431
ALA_656 -5.00128 0.57821 3.89395 -0.02078 0 0 2.42612 -2.58585 -0 -0 -1.80363 -0.33457 0 0 0 0 0 -0.02361 0 0 0 -0.14584 0 1.8394 -0.17282 0.99988 -0.35082
LYS_657 -3.76646 0.22983 3.46012 -0.43078 0.06668 0.2563 1.57784 -1.69305 -0 -0 -1.01615 -0.19097 0 0 0 0 0 -0.05155 0.00688 2.08759 0 -0.05003 0 -1.5107 -0.32988 0.28458 -1.06974
LEU_658 -4.12463 0.26552 2.94173 -0.49134 0.22122 0.11186 1.21258 -1.60048 -0 -0 -0.99633 0.2341 0 0 0 0 0 -0.03887 0.09201 0.49088 0 -0.24085 0 0.18072 -0.0703 0.35429 -1.45791
ASP_659 -2.89055 0.05623 4.89423 -0.11577 0.00239 0.36025 1.97772 -1.96 -0.02454 -0.14796 -3.61362 -0.38972 0 0 0 -0.4432 0 0.02708 0.10453 0 2.53992 -0.30396 0 -2.3716 0.04392 0.55261 -1.70203
GLY_660 -2.11902 0.07606 2.27599 -0.00031 0 0 1.33646 -1.22676 -0.00014 -0.00478 -1.24086 -0.17317 0 0 0 0 0 -0.03205 0 0 0 -1.50748 0 0.83697 -0.08525 0.36669 -1.49767
TYR_661 -3.37255 0.17593 0.51351 -1.00666 0.1035 0.54325 0.25333 -0.64381 -0 -0 -0.15552 -0.37617 0 0 0 0 0 0.12878 0.00212 0 1.53212 -0.46178 0.00053 1.2797 -0.08592 0.20059 -1.36905
ASP_662 -4.75546 0.81279 6.24728 -0.2001 0.08393 0.63721 3.20414 -2.55721 -0 -0 -3.14914 -1.61654 0 0 -0.53321 0 0 0.04159 0.02957 0 2.27544 -0.45967 0 -2.3716 0.48757 0.89176 -0.93165
PRO_663 -4.32571 0.97041 3.85457 -0.06432 0 0.04076 2.10952 -1.7592 -0 -0 -0.90898 0.60443 0 0 0 0 0 -0.1329 0.04882 0.18874 0 -0.80849 0 -2.4119 0.83322 1.16001 -0.60101
GLU_664 -3.70895 0.41463 4.76403 -0.4622 0.07737 0.91806 1.55188 -2.04203 -0.00918 -0.08956 -1.3959 -0.47994 0 0 -0.53321 0 0 0.12739 0.0061 0 3.35072 -0.36268 0 -2.7348 -0.09398 0.54738 -0.15486
GLN_665 -5.95957 0.79875 6.35763 -0.25881 0.06542 0.19467 2.71544 -2.99478 -0.00014 -0.00478 -3.82039 -0.56566 0 0 0 -0.22766 0 0.0349 0.08107 0 2.77095 -0.12467 0 -0.18838 -0.43706 0.46557 -1.0975
THR_666 -4.77996 0.58825 4.55803 -0.20218 0.1626 0.07583 1.95625 -2.25645 -0.0212 -0.14212 -0.49682 -0.50956 0 0 0 0 0 -0.04707 0.10456 0.15295 0 0.1831 2.33026 -1.0874 -0.02237 0.59312 1.13982
TYR_667 -3.93476 0.3043 2.84129 -0.69363 0.089 0.40627 1.19203 -1.64603 -0 -0 -0.86277 -0.22512 0 0 0 0 0 -0.07143 0.15537 0 2.25685 -0.03056 0.00041 1.2797 -0.07149 0.55275 1.54218
GLU_668 -3.74687 0.21013 5.26431 -0.42797 0.0993 0.8234 2.18212 -2.19468 -0.00918 -0.08956 -2.36132 -0.43637 0 0 0 0 0 -0.03721 0.13294 0 2.89035 0.27301 0 -2.7348 0.41451 0.42615 0.67826
LEU_669 -4.36373 0.28862 2.41324 -0.54613 0.13923 0.12697 1.36956 -1.62679 -0.0077 -0.02322 -0.69248 0.31444 0 0 0 0 0 -0.09349 0.12179 0.4366 0 -0.11891 0 0.18072 0.2945 0.25078 -1.53601
LYS_670 -3.61707 0.08674 3.59184 -0.50236 0.14253 0.32392 1.38268 -1.66792 -0.01121 -0.14823 -1.16122 0.02422 0 0 0 0 0 0.04613 0.13906 1.79824 0 -0.04598 0 -1.5107 -0.32182 0.19326 -1.25788
LYS_671 -1.87376 0.14645 2.13284 -0.40127 0.05772 0.20889 0.03623 -0.83039 -0.01637 -0.05049 -0.74789 0.07504 0 0 0 0 0 0.03901 0.05061 1.78017 0 0.10785 0 -1.5107 -0.08906 0.22806 -0.65707
THR_672 -4.31418 0.31354 4.89507 -0.12356 0.08769 0.10261 2.40768 -2.2117 -0.01121 -0.14823 -2.56918 -0.75418 0 0 -0.26008 -0.57313 0 0.02943 0.24105 0.15392 0 -0.29658 2.65508 -1.0874 -0.26046 0.57708 -1.14676
LYS_673 -4.08386 0.16681 4.71933 -0.34211 0.02658 0.16062 2.69122 -2.18133 -0 -0 -3.07707 0.24731 0 0 0 -0.92271 0 -0.03485 0.17923 2.49267 0 -0.03228 0 -1.5107 -0.3818 0.71439 -1.16856
LEU_674 -6.96187 0.79434 3.89095 -0.64296 0.41305 0.18858 1.28341 -2.41736 -0 -0 -0.60934 0.02193 0 0 0 0 0 -0.04981 0.01973 1.29164 0 -0.30432 0 0.18072 -0.30297 0.76084 -2.44344
ASP_675 -7.86037 1.0631 8.80359 -0.10167 4e-05 0.30045 3.91915 -4.1444 -0.02012 -0.14271 -5.26114 -0.6285 0 0 -0.26008 -0.98725 0 0.17233 0.00437 0 2.5434 -0.20326 0 -2.3716 -0.26137 0.7462 -4.68986
GLU_676 -6.4387 0.31875 7.85622 -0.32004 0.04967 0.37256 3.00054 -3.41023 -0.03691 -0.16897 -3.90624 -0.66375 0 0 0 -0.67758 0 -0.01786 0.13481 0 3.51377 -0.19567 0 -2.7348 -0.34765 0.43812 -3.23396
TRP_677 -12.6732 1.3939 6.5341 -1.30693 0.07404 0.58316 3.07634 -3.90039 -0.00102 -0.01894 -2.96944 -0.43056 0 0 0 0 0 -0.0146 0.21596 0 1.98943 -0.30537 0 1.6906 -0.22234 0.60412 -5.68114
ILE_678 -10.2899 1.007 3.06612 -0.69388 0.39302 0.244 2.67312 -2.86471 -0 -0 -2.07002 0.30693 0 0 0 0 0 -0.03837 0.05204 1.05042 0 -0.10362 0 0.73287 -0.06535 0.853 -5.74739
LEU_679 -8.79732 0.98321 4.86094 -0.49326 0.30201 0.11947 2.88512 -3.18527 -0 -0 -2.52024 0.22695 0 0 0 0 0 0.04891 0.03099 0.34376 0 -0.28935 0 0.18072 -0.23056 0.63112 -4.9028
SER_680 -7.24823 0.36259 8.29707 -0.03037 0.00013 0.0567 4.81311 -3.86759 -0.00975 -0.10912 -4.46723 -0.47763 0 0 -0.76922 -0.77306 0 -0.01613 0.05792 0.65759 0 0.34105 1.77895 -0.77834 0.00255 0.44549 -1.73352
ARG_681 -8.71045 0.47627 9.86252 -0.79207 0.28156 0.43591 4.34407 -4.15241 -0.01326 -0.09495 -6.21243 0.4382 0 0 0 -2.09201 0 -0.0004 0.28005 2.65242 0 -0.14231 0 -1.2888 -0.1096 0.68883 -4.14887
LEU_682 -10.3523 1.40622 4.37973 -0.67051 0.20914 0.21953 3.31599 -3.46439 -0 -0 -2.48915 0.15347 0 0 0 0 0 -0.0004 0.2209 0.76272 0 -0.17431 0 0.18072 -0.14578 0.89093 -5.5575
HIS_683 -9.81507 0.60201 8.17774 -0.43513 0.00977 0.48082 4.54937 -4.15581 -0 -0 -4.39962 -0.27163 0 0 -1.05581 -0.58652 0 0.23736 0.15479 0 2.46814 0.03127 0 -0.45461 0.01177 0.81003 -3.64114
SER_684 -5.75159 0.19063 7.13197 -0.0222 0 0.02027 3.15372 -3.28502 -0.00975 -0.10911 -3.05992 -0.30434 0 0 0 -0.73917 0 0.20668 0.00012 0.50326 0 0.29176 0.7609 -0.77834 -0.15017 0.65416 -1.29612
THR_685 -7.17777 0.42742 6.41141 -0.20706 0.12779 0.07701 3.44036 -3.44327 -0 -0 -3.93956 -0.20443 0 0 0 0 0 0.02279 0.00306 0.19922 0 0.03649 2.27644 -1.0874 -0.06933 0.56731 -2.5395
VAL_686 -8.99263 1.29793 4.38194 -0.30222 0.28903 0.07041 3.18046 -3.41647 -0.00015 -0.00115 -3.11253 -0.05468 0 0 0 0 0 -0.01437 0.00011 0.05289 0 -0.21227 0 1.9342 0.04271 0.96292 -3.89387
LYS_687 -5.38729 0.4553 5.46017 -0.4331 0.09261 0.24125 2.51502 -2.57653 -0 -0 -2.05577 -0.1026 0 0 0 0 0 -0.00583 0.00182 1.86074 0 0.07313 0 -1.5107 0.07642 0.82046 -0.47489
ARG_688 -7.43781 0.32145 8.91802 -0.88329 0.17213 0.63575 3.12368 -3.93055 -0.01326 -0.09506 -3.38195 0.30841 0 0 0 -0.35946 0 -0.00701 0.12768 1.44262 0 -0.04969 0 -1.2888 -0.1433 0.3455 -2.19493
ALA_689 -5.40682 0.30906 4.22865 -0.02122 0 0 2.80932 -2.67792 -0 -0 -2.8056 -0.3576 0 0 0 0 0 -0.04642 0 0 0 -0.22327 0 1.8394 -0.35126 0.32091 -2.38277
THR_690 -6.33912 0.37909 6.21449 -0.1945 0.08381 0.06655 3.4395 -3.10731 -0.01079 -0.07568 -3.22848 0.01033 0 0 0 0 0 -0.00418 0.02132 0.05697 0 -0.01855 2.30531 -1.0874 -0.10673 0.24278 -1.35259
VAL_691 -4.35905 0.22482 4.3891 -0.31062 0.19468 0.07094 2.05464 -2.26712 -0.00015 -0.00115 -1.19359 -0.14335 0 0 0 0 0 -0.0614 0.00588 0.08691 0 -0.28187 0 1.9342 0.01506 0.25136 0.60929
HIS_692 -7.79379 0.41751 6.9803 -0.37031 0.01262 0.43606 3.02536 -3.58547 -0 -0 -3.28138 -0.35662 0 0 0 0 0 -0.03401 0 0 2.61806 0.03162 0 -0.45461 -0.1639 0.37318 -2.14538
LEU_693 -8.76522 1.02992 3.33824 -0.48092 0.22723 0.11388 2.82847 -2.73378 -0 -0 -2.2801 0.25775 0 0 0 0 0 0.01474 0.03721 0.2772 0 -0.29006 0 0.18072 -0.28259 0.71538 -5.81193
GLU_694 -5.34305 0.45457 7.46784 -0.42006 0.02464 0.79523 3.3643 -3.23713 -0.03463 -0.27492 -5.25615 -0.3934 0 0 0 -0.73156 0 -0.01628 0.20744 0 3.69858 -0.3457 0 -2.7348 -0.54496 0.76674 -2.55331
ASP_695 -4.68659 0.61177 4.96667 -0.1201 0.04139 0.38057 2.25858 -2.46462 -0.02833 -0.11046 -2.59768 -0.27727 0 0 0 -0.69974 0 0.04093 0.5488 0 2.64963 -0.36093 0 -2.3716 -0.59703 0.55217 -2.26384
TYR_696 -9.94876 1.42133 2.34561 -0.79383 0.27965 0.52297 2.76595 -2.69105 -0.01961 -0.15938 -2.20969 -0.2835 0 0 0 0 0 -0.08283 0.57127 0 2.34923 0.17835 0.04358 1.2797 -0.21958 0.8089 -3.84169
GLY_697 -3.71289 0.23964 4.18052 -0.00015 0 0 2.26593 -2.18964 -0.02756 -0.10735 -2.24068 -0.4437 0 0 0 0 0 0.08921 0 0 0 0.44412 0 0.83697 0.79575 0.75227 0.88244
PHE_698 -10.3896 1.99193 2.03859 -0.64782 0.62529 0.33491 2.53326 -2.78968 -0 -0 -2.21508 -0.24815 0 0 0 0 0 0.04247 0.22362 0 2.95118 0.09526 0 1.0402 0.66997 0.71902 -3.02466
THR_699 -5.48529 0.28672 4.05185 -0.1089 0.02773 0.04878 1.81744 -2.64522 -0.00298 -0.03623 -1.70796 -1.20542 0 0 0 0 0 0.03041 0.01883 0.86641 0 0.06665 2.30031 -1.0874 -0.11127 0.68423 -2.19133
SER_700 -4.61785 0.27296 5.06124 -0.02303 0 0.02125 2.04242 -2.45786 -0 -0 -1.14006 -0.28493 0 0 0 0 0 0.01218 0.00185 0.47338 0 0.33476 0.6017 -0.77834 0.18493 0.20157 -0.09383
ALA_701 -6.14522 0.36488 3.47496 -0.02136 0 0 2.55135 -2.66398 -0 -0 -1.83552 -0.36386 0 0 0 0 0 0.0368 0 0 0 -0.17694 0 1.8394 0.03321 0.12477 -2.78152
ALA_702 -6.38174 0.77256 3.02066 -0.02094 0 0 2.88113 -2.84385 -0 -0 -2.66259 -0.34067 0 0 0 0 0 0.01679 0 0 0 -0.1867 0 1.8394 -0.31819 0.3628 -3.86133
ARG_703 -5.51484 0.37446 5.46647 -0.92297 0.29036 0.78404 2.69255 -2.8929 -0.02945 -0.19897 -2.44899 -0.02218 0 0 0 0 0 -0.04187 0.01205 2.68804 0 -0.06227 0 -1.2888 -0.3101 0.53282 -0.89254
GLU_704 -6.11436 0.19488 6.7825 -0.47669 0.08217 0.94659 2.70076 -2.99987 -0 -0 -3.56942 -0.50674 0 0 0 -0.35946 0 -0.02933 0.02955 0 3.42494 -0.28147 0 -2.7348 -0.44033 0.45324 -2.89783
ILE_705 -8.50922 1.15664 3.2183 -0.68903 0.42565 0.22414 2.7921 -2.713 -0 -0 -2.17011 0.41914 0 0 0 0 0 0.01679 0.06291 1.09591 0 -0.21919 0 0.73287 -0.31051 0.77666 -3.68995
ALA_706 -6.03561 0.6448 4.05663 -0.02337 0 0 2.76649 -2.8195 -0 -0 -2.04367 -0.35055 0 0 0 0 0 0.00639 0 0 0 -0.29133 0 1.8394 -0.26805 0.76747 -1.7509
VAL_707 -6.07044 0.43408 5.78717 -0.31425 0.20118 0.07245 2.78487 -3.01394 -0.01151 -0.12504 -2.33321 -0.20544 0 0 0 0 0 -0.00655 0.00781 0.06117 0 -0.30798 0 1.9342 -0.29411 0.39991 -0.99962
PHE_708 -10.2243 0.88286 4.10097 -1.08722 0.13997 0.45059 2.86521 -3.09129 -0.00698 -0.08632 -2.42105 0.06835 0 0 0 0 0 -0.02345 0.00017 0 1.86975 -0.36799 0 1.0402 -0.06601 0.4656 -5.49091
ILE_709 -9.46323 1.11855 3.43641 -0.50648 0.43767 0.1001 2.66022 -2.96776 -0 -0 -2.11819 0.08772 0 0 0 0 0 -0.00801 0.04492 0.54356 0 -0.38966 0 0.73287 0.01791 0.50284 -5.77057
GLU_710 -5.58614 0.23593 6.64662 -0.21336 0.02639 0.2972 2.89655 -3.12797 -0.04095 -0.32401 -2.86859 -0.60509 0 0 0 0 0 0.03546 0.0004 0 3.03792 -0.21432 0 -2.7348 -0.22047 0.3972 -2.36202
GLU_711 -7.37931 0.39219 8.17354 -0.21562 0.0225 0.29102 4.33074 -3.79446 -0.00698 -0.08632 -5.69467 -0.60533 0 0 0 -1.71965 0 0.07509 0.02735 0 3.0745 -0.30448 0 -2.7348 -0.5525 0.31293 -6.39428
LEU_712 -9.12753 1.08971 3.12176 -0.675 0.1859 0.21611 3.1446 -2.77607 -0 -0 -3.08997 0.13537 0 0 0 0 0 0.03797 0.02064 0.7978 0 -0.192 0 0.18072 -0.25093 0.43133 -6.74958
SER_713 -4.59437 0.13867 4.30706 -0.02893 0 0.06718 1.74417 -2.24198 -0.00912 -0.11406 -1.29975 -0.5387 0 0 0 0 0 0.04213 0.00827 0.72161 0 0.33259 0.60777 -0.77834 0.23502 0.39177 -1.00899
ASN_714 -5.06311 0.19818 5.21859 -0.18884 0.03472 0.29409 1.89303 -2.53374 -0.00912 -0.11406 -1.71199 -0.23577 0 0 0 0 0 -0.04857 0.00046 0 1.55159 0.21309 0 -0.93687 0.27672 0.50923 -0.65237
TRP_715 -8.84589 0.91935 3.95925 -0.88822 0.02638 0.41082 2.17193 -2.6588 -0.01497 -0.07999 -2.48167 -0.17481 0 0 0 0 0 -0.01667 0.14474 0 1.80393 -0.10734 0 1.6906 1.28893 0.63008 -2.22235
TYR_716 -11.4505 1.27902 5.298 -1.06178 0.12029 0.40291 4.01493 -3.5505 -0 -0 -4.11627 -0.26636 0 0 0 -0.41412 0 0.00523 0.03357 0 1.76856 -0.25374 0.00831 1.2797 1.42918 0.59654 -4.87704
VAL_717 -6.47934 0.54423 4.17069 -0.30563 0.19622 0.06988 2.60277 -2.70188 -0 -0 -2.17079 -0.18726 0 0 0 0 0 -0.07004 1e-05 0.07822 0 -0.32934 0 1.9342 0.18178 0.51857 -1.94772
ARG_718 -6.08733 0.44615 7.43767 -0.73829 0.14915 0.49442 2.86999 -3.20438 -0 -0 -2.41203 0.38094 0 0 0 -0.6238 0 0.05571 0.16431 2.75466 0 -0.11015 0 -1.2888 -0.15087 0.48781 0.62515
ARG_719 -6.55755 0.47554 6.90189 -0.8972 0.22291 0.70719 2.84074 -3.22515 -0 -0 -2.99637 0.11182 0 0 0 -0.82154 0 -0.04176 0.03414 2.45672 0 -0.06957 0 -1.2888 -0.07446 0.5675 -1.65395
SER_720 -6.61726 0.77591 6.21467 -0.03828 0.00031 0.04945 3.85536 -3.12715 -0.02098 -0.1922 -4.32152 -0.51226 0 0 0 0 0 -0.07976 3e-05 0.16014 0 -0.26821 1.7417 -0.77834 -0.29916 0.68091 -2.77665
ARG_721 -6.43172 0.81769 7.19455 -0.56793 0.10946 0.31738 3.3718 -3.17448 -0.00291 -0.04397 -3.18074 0.54211 0 0 0 0 0 -0.14852 0.22813 2.26338 0 -0.11238 0 -1.2888 -0.48289 0.68963 0.09978
ASP_722 -3.20591 0.42435 4.47609 -0.1182 0.02384 0.37061 1.17554 -1.82706 -0.00291 -0.04397 -1.50843 -0.24809 0 0 0 0 0 0.07288 0.03408 0 2.27174 -0.26472 0 -2.3716 -0.48961 0.34212 -0.88925
ARG_723 -5.19653 0.33737 4.69393 -0.77478 0.23848 0.49127 1.67957 -2.07349 -0.00341 -0.04121 -0.72212 -0.12359 0 0 0 0 0 0.11142 0.22644 2.67198 0 -0.18851 0 -1.2888 -0.20792 0.32496 0.15505
PHE_724 -9.72629 1.22283 2.03211 -0.54485 0.03989 0.18956 1.97072 -2.35203 -0.00864 -0.0415 0.18254 -0.00963 0 0 0 0 0 0.12554 0.43729 0 2.85735 -0.15345 0 1.0402 0.2714 1.24417 -1.22278
TRP_725 -5.86216 1.14256 1.21304 -0.80385 0.11974 0.35731 1.01506 -1.32996 -0.00896 -0.06891 -1.2422 -0.40519 0 0 0 0 0 -0.00505 0.12465 0 2.18528 -0.1288 0 1.6906 0.26308 1.89974 0.15597
SER_726 -1.73818 0.17137 2.60982 -0.01722 0 0.02924 1.21706 -1.12567 -0.05977 -0.32039 -1.67448 -0.95053 0 0 -0.06655 0 0 0.0331 0.00413 0.98521 0 -0.46024 0.60366 -0.77834 0.60035 1.01382 0.07641
GLU_727 -0.78515 0.04403 0.7826 -0.26021 0.05755 0.44899 0.20116 -0.34258 -0 -0 -0.70185 -0.47914 0 0 -0.06655 0 0 0.02857 0.00104 0 3 0.24076 0 -2.7348 0.82043 0.19395 0.4488
GLY_728 -1.3265 0.12578 1.80161 -0.00047 0 0 0.60067 -0.79305 -0.05415 -0.26827 -0.99368 -0.21964 0 0 0 0 0 -0.1606 0 0 0 -0.42027 0 0.83697 0.58071 0.18616 -0.10473
MET_729 -1.9864 0.2813 2.49923 -0.44707 0.11934 0.08161 0.6468 -1.10872 -0.00456 -0.04186 0.04004 0.11234 0 0 0 0 0 -0.02255 0.01229 1.31069 0 0.09956 0 0.60916 0.28284 0.34213 2.82616
ASP_730 -3.72714 1.00124 4.69396 -0.10396 0.00628 0.31475 2.66015 -2.23332 -0.02266 -0.09866 -3.14589 -0.48678 0 0 0 -0.22766 0 0.95511 0.00168 0 2.1037 0.25066 0 -2.3716 0.72373 0.59677 0.89034
GLY_731 -2.62445 0.5574 3.10877 -9e-05 0 0 1.15145 -1.62598 -0 -0 -1.50818 -0.30719 0 0 0 0 0 0.10333 0 0 0 -1.01467 0 0.83697 2.36238 0.58986 1.6296
GLU_732 -4.59741 0.46324 4.08174 -0.46667 0.25167 1.46228 1.78629 -2.15799 -0 -0 -1.14036 -2.86104 0 0 0 0 0 -0.00312 0.00636 0 3.8366 -0.25421 0 -2.7348 1.38212 0.85573 -0.08957
LYS_733 -6.4989 0.31416 7.83259 -0.50518 0.12177 0.24763 4.01971 -3.49364 -0.06784 -0.22826 -5.22976 -0.10346 0 0 0 -0.4432 0 -0.00911 0.21053 3.00787 0 0.07096 0 -1.5107 -0.34188 1.15679 -1.44994
ALA_734 -5.02916 0.38346 3.98401 -0.02158 0 0 2.15728 -2.51932 -0.00456 -0.04186 -2.55109 -0.33826 0 0 0 0 0 0.03172 0 0 0 0.00279 0 1.8394 -0.03943 0.7014 -1.4452
ALA_735 -5.54475 0.28333 4.18105 -0.0222 0 0 3.30973 -2.78604 -0.02656 -0.14894 -2.66637 -0.37675 0 0 0 0 0 -0.01085 0 0 0 -0.19464 0 1.8394 -0.17546 0.27405 -2.06501
ALA_736 -6.43705 0.62246 5.00344 -0.02146 0 0 3.24126 -3.21524 -0.01671 -0.1015 -3.16679 -0.35485 0 0 0 0 0 0.04968 0 0 0 -0.14251 0 1.8394 -0.32866 0.26914 -2.7594
TYR_737 -9.23269 0.70688 5.25827 -0.84297 0.03474 0.30202 3.57304 -3.35071 -0 -0 -2.22065 -0.29757 0 0 0 0 0 0.03483 0.07104 0 1.80214 -0.35077 0.02413 1.2797 -0.13192 0.26376 -3.07673
ASP_738 -5.95989 0.41261 6.98197 -0.29823 0.01767 0.9775 3.04606 -3.25792 -0.0174 -0.16918 -2.39653 0.29482 0 0 0 0 0 0.03528 0.13168 0 3.28386 0.18226 0 -2.3716 -0.13938 0.24318 0.99676
THR_739 -8.30643 0.92581 6.39155 -0.2076 0.19159 0.07419 4.12107 -3.55554 -0 -0 -3.50908 -0.05072 0 0 0 0 0 -0.01608 0.02083 0.05501 0 -0.00018 2.32298 -1.0874 -0.0596 0.37739 -2.31223
LEU_740 -9.56045 1.06999 4.14634 -0.68799 0.27178 0.24807 2.99219 -3.05261 -0.00316 -0.02015 -2.65608 0.12296 0 0 0 0 0 0.21646 0.0185 1.02497 0 -0.27312 0 0.18072 -0.04432 0.6214 -5.38449
HIS_741 -8.13464 0.64074 7.19719 -0.76936 0.05112 0.80926 3.39754 -3.70423 -0.01381 -0.07733 -3.08518 -0.35195 0 0 0 0 0 -0.01034 0.22314 0 1.61691 -0.34031 0 -0.45461 0.1311 0.58346 -2.2913
GLU_742 -6.84215 0.37735 8.20174 -0.35294 0.10279 0.4107 4.38074 -3.81679 -0.01309 -0.16122 -6.995 -0.59898 0 0 0 -1.23898 0 0.00079 0.05709 0 3.21101 -0.14022 0 -2.7348 0.07844 0.3709 -5.70261
VAL_743 -9.30136 1.47093 2.93139 -0.32532 0.37802 0.07418 2.84752 -2.91878 -0 -0 -2.44294 -0.07699 0 0 0 0 0 0.01712 0.04709 0.02646 0 -0.31015 0 1.9342 -0.16595 0.48195 -5.33264
LEU_744 -10.8728 1.91857 3.08738 -0.53534 0.32442 0.13325 2.87562 -3.10178 -0 -0 -3.03215 0.27681 0 0 0 0 0 0.01209 0.08202 0.33929 0 -0.29436 0 0.18072 -0.11682 1.07391 -7.64916
VAL_745 -7.12971 0.51506 5.08803 -0.33834 0.10803 0.0774 2.87419 -3.0899 -0.00316 -0.02015 -1.93779 0.06985 0 0 0 0 0 0.02033 0.03998 1.03829 0 -0.22358 0 1.9342 -0.18489 1.10091 -0.06126
THR_746 -7.37058 0.75132 5.47016 -0.20211 0.11042 0.07356 3.04022 -2.95182 -0.04202 -0.39138 -3.29532 -0.10611 0 0 0 0 0 0.0312 0.0055 0.10285 0 -0.00117 2.33092 -1.0874 -0.02288 0.54461 -3.01001
LEU_747 -10.122 1.16326 4.01858 -0.67679 0.17598 0.23425 3.10161 -3.18823 -0 -0 -2.25867 0.11208 0 0 0 0 0 0.01381 0.06437 0.84814 0 -0.20629 0 0.18072 0.00365 0.65218 -5.88335
SER_748 -7.53796 0.63491 6.48716 -0.02645 0 0.04102 3.88925 -3.51988 -0.0004 -0.00239 -1.32499 -1.08907 0 0 0 0 0 0.01873 0.00044 0.5339 0 0.20753 0.60051 -0.77834 -0.19854 0.66738 -1.3972
GLN_749 -8.90895 0.82626 6.04921 -0.27437 0.06086 0.22909 3.38851 -3.39101 -0.01511 -0.15283 -0.99863 -0.52781 0 0 0 0 0 0.10136 0.07743 0 2.78494 -0.07293 0 -0.18838 -0.27487 0.45985 -0.82739
LEU_750 -8.94681 1.1545 2.72064 -0.48985 0.25461 0.11359 2.08066 -2.45343 -0 -0 -1.36874 0.22956 0 0 0 0 0 0.02481 0.01505 0.28379 0 -0.30421 0 0.18072 -0.27657 0.51789 -6.26379
LEU_751 -9.81386 1.44606 3.91189 -0.58973 0.336 0.17399 3.40293 -2.9114 -0 -0 -3.65471 0.20367 0 0 0 0 0 -0.04397 0.44461 0.15328 0 -0.18051 0 0.18072 -0.41919 1.21042 -6.14982
ALA_752 -6.45034 1.18672 3.35609 -0.02277 0 0 2.63036 -2.58957 -0.00736 -0.03721 -1.21972 -0.3902 0 0 0 0 0 0.46234 0 0 0 -0.40182 0 1.8394 0.41874 2.17058 0.94525
PRO_753 -7.54009 1.40818 3.50345 -0.0728 1e-05 0.04402 1.10176 -1.70929 -4e-05 -0.00084 -1.21275 0.60255 0 0 -0.34993 0 0 -0.00636 0.00167 0.5334 0 -0.32376 0 -2.4119 0.40517 1.65092 -4.37665
PHE_754 -9.71189 0.98132 1.66809 -0.56911 0.0414 0.28075 2.37622 -2.27792 -0 -0 -2.23839 0.1961 0 0 -0.43727 0 0 -0.00303 0.0002 0 2.79384 -0.02383 0 1.0402 0.26811 0.65003 -4.96516
THR_755 -6.82665 0.72783 5.09438 -0.17197 0.05063 0.144 2.18603 -2.74096 -0.00414 -0.04074 -2.44124 -2.03388 0 0 0 0 0 0.08167 0.04408 0.39909 0 0.10241 2.32545 -1.0874 0.58356 1.19574 -2.4121
PRO_756 -8.2302 1.27001 5.23715 -0.09713 0.00216 0.06025 2.6723 -2.41025 -0.0076 -0.06277 -0.98347 0.7497 0 0 0 0 0 -0.13735 0.01858 0.53008 0 -0.31469 0 -2.4119 -0.18578 1.38233 -2.91858
PHE_757 -11.8206 1.78375 4.86209 -0.58027 0.02432 0.26128 3.4676 -3.46179 -0 -0 -3.83207 0.14339 0 0 -1.14897 0 0 0.14251 0.00135 0 2.74698 -0.21198 0 1.0402 -0.01427 0.89933 -5.69718
VAL_758 -6.61742 0.71091 3.88489 -0.31006 0.18204 0.07152 3.00514 -2.60605 -0 -0 -2.75422 -0.15051 0 0 -1.11108 0 0 -0.03587 0.03059 0.1021 0 -0.19478 0 1.9342 0.19485 0.75764 -2.90611
ALA_759 -6.95589 0.7443 3.3455 -0.02302 0 0 2.43002 -2.86659 -0.00455 -0.04313 -1.85256 -0.35947 0 0 0 0 0 -0.07097 0 0 0 -0.40938 0 1.8394 -0.34247 0.49962 -4.06918
ASP_760 -7.36561 0.56333 8.68962 -0.22037 0.00044 0.70799 4.29255 -3.96164 -0.03389 -0.28669 -5.7775 -0.01349 0 0 0 -0.88114 0 -0.03943 0.57138 0 3.68228 0.15986 0 -2.3716 -0.38851 0.44166 -2.23075
ASP_761 -5.47051 0.25125 6.81887 -0.19685 0.00029 0.64188 2.61316 -3.07828 -0.01805 -0.14225 -3.04015 -0.1886 0 0 0 0 0 -0.02795 0.13703 0 3.28163 0.18407 0 -2.3716 -0.24211 0.43107 -0.41711
VAL_762 -8.69681 1.74002 4.20922 -0.32029 0.34891 0.07231 3.09015 -3.14995 -0.0061 -0.02934 -2.07948 -0.00153 0 0 0 0 0 -0.06444 0.00583 0.03368 0 -0.36266 0 1.9342 -0.12785 0.74536 -2.65879
HIS_D_763 -10.2734 1.22031 8.83885 -0.66721 0.0167 0.64553 3.4124 -4.82686 -0.00021 -0.00058 -3.37983 -0.38552 0 0 0 0 0 0.03238 0.34373 0 2.02094 -0.11425 0 -0.45461 0.04438 0.88902 -2.63823
GLU_764 -3.91107 0.33536 5.35976 -0.32531 0.0623 0.35748 2.25591 -2.46598 -0.00074 -0.00464 -1.79643 -0.53275 0 0 0 -0.95881 0 -0.01374 0.0222 0 3.18898 -0.13573 0 -2.7348 -0.1708 0.51321 -0.95562
ASN_765 -3.92185 0.17159 3.93803 -0.18872 0.0371 0.28782 1.30231 -2.01877 -0 -0 -1.29792 -0.30323 0 0 0 0 0 -0.04037 0.00075 0 1.53002 0.07662 0 -0.93687 -0.21239 0.37777 -1.19809
LEU_766 -7.31522 0.79451 1.94439 -0.48893 0.17624 0.12159 1.70442 -2.00101 -0.00627 -0.04874 -1.29737 0.05246 0 0 0 0 0 -0.01694 0.05367 2.58998 0 -0.24649 0 0.18072 0.14243 0.70506 -2.9555
THR_767 -3.23546 0.48576 1.87961 -0.19825 0.11906 0.12797 0.98665 -1.23343 -0.01237 -0.07808 -1.1968 -0.1936 0 0 0 0 0 0.20571 0.00083 1.93567 0 -0.47615 2.40418 -1.0874 0.63342 1.44608 2.5134
GLY_768 -2.64005 0.4577 2.90077 -0.0007 0 0 1.18837 -1.52875 -0 -0 -0.34797 -0.27199 0 0 0 0 0 0.00354 0 0 0 -1.40199 0 0.83697 0.86377 1.34832 1.40799
LYS_769 -1.40839 0.04033 1.0697 -0.31171 0.02752 0.1409 0.16052 -0.53789 -0.00793 -0.09068 0.30588 0.06634 0 0 0 0 0 0.01292 0.00102 1.82693 0 0.063 0 -1.5107 0.31726 0.71807 0.88308
SER_770 -5.38372 0.74649 5.24021 -0.03143 0 0.0512 2.25542 -2.54108 -0.01534 -0.11014 -2.4926 -0.85949 0 0 -0.87544 -0.59328 0 0.04967 0.13201 0.39782 0 -0.40478 1.76838 -0.77834 0.15479 0.62277 -2.66689
VAL_771 -8.97714 1.05521 2.59984 -0.38399 0.34656 0.09953 1.68158 -2.74485 -0.0114 -0.05622 0.02175 -0.31315 0 0 0 0 0 -0.03019 0.04088 0.80751 0 0.46797 0 1.9342 0.12419 0.44228 -2.89544
HIS_772 -9.50398 1.47759 5.87376 -0.49979 0.02822 0.59295 2.67026 -3.26932 -0.01494 -0.08456 -1.40778 -0.09808 0 0 -0.87544 -0.72634 0 0.00265 0.03836 0 1.84243 -0.15227 0 -0.45461 -0.38183 0.43572 -4.50701
LEU_773 -5.88324 0.54068 2.38988 -0.48696 0.22195 0.127 1.13559 -1.82656 -0 -0 -0.6795 0.02763 0 0 0 0 0 -0.04471 0.07376 0.33922 0 -0.05979 0 0.18072 -0.39062 0.68921 -3.64574
ALA_774 -4.06405 0.25888 2.90516 -0.0239 0 0 1.53556 -1.99575 -0.0114 -0.05622 -0.45531 -0.20535 0 0 0 0 0 0.08323 0 0 0 0.03117 0 1.8394 -0.17225 0.47636 0.14551
ASP_775 -3.37512 0.15764 3.61406 -0.10111 0.00725 0.28084 2.00186 -1.73687 -0 -0 -2.38165 -0.16508 0 0 0 -1.08118 0 -0.00846 0.01193 0 1.91945 0.08349 0 -2.3716 -0.23221 0.18643 -3.19031
TYR_776 -9.62831 1.48818 2.60076 -0.62778 0.02642 0.03243 2.10956 -2.23938 -0.01712 -0.12877 -1.26258 -0.29754 0 0 0 0 0 0.07282 0.5778 0 2.55954 -0.05424 0.07425 1.2797 -0.20994 1.04906 -2.59512
PRO_777 -5.90726 1.05276 1.79609 -0.11436 0.00021 0.08436 0.89436 -0.92929 -0.01079 -0.07568 -0.23455 0.33389 0 0 0 0 0 -0.00014 0.07589 0.21859 0 -1.1837 0 -2.4119 -0.28177 1.20587 -5.48742
ALA_778 -1.96878 0.31076 1.2881 -0.02311 0 0 0.61638 -0.89229 -0 -0 0.08343 -0.44403 0 0 0 0 0 0.1046 0 0 0 -0.12566 0 1.8394 -0.10778 0.46594 1.14694
CYS_779 -4.81242 0.36742 2.03559 -0.09257 0.00305 0.06226 0.52471 -1.17016 -0.00821 -0.14809 -0.19252 -0.55229 0 0 0 0 0 0.05535 0.09117 0.26028 0 0.03254 0 3.6196 0.1639 0.37079 0.61038
ASP_780 -4.69478 0.39992 6.5242 -0.23491 0.09174 0.76011 3.68025 -2.78397 -0 -0 -4.54925 -1.25967 0 0 -1.65386 -0.66119 0 -0.04935 0.02262 0 1.9869 -0.69171 0 -2.3716 -0.10751 0.37239 -5.21967
GLN_781 -4.02451 0.31818 4.50221 -0.79169 0.22617 0.84529 2.01641 -2.17483 -0.00821 -0.14809 -1.7086 -1.09032 0 0 0 -1.0335 0 -0.14075 0.01479 0 3.68833 -0.11929 0 -0.18838 -0.2766 0.3964 0.30301
THR_782 -2.75649 0.4164 3.77101 -0.20913 0.19801 0.07803 1.63388 -1.54637 -0 -0 -2.68569 -0.14671 0 0 -0.59805 -0.66119 0 -0.03484 0.04549 0.14941 0 0.19587 2.34018 -1.0874 0.02462 0.42107 -0.45189
LYS_783 -4.83616 0.31892 5.63025 -0.33759 0.07873 0.20413 2.50954 -2.38942 -0.02343 -0.12681 -3.46658 -0.29533 0 0 0 -0.65246 0 -0.05922 0.31969 1.7824 0 0.01845 0 -1.5107 -0.0076 0.50559 -2.33759
VAL_784 -6.67058 0.42371 3.47135 -0.26793 0.1494 0.05379 1.74022 -2.43668 -0 -0 -0.8701 -0.06402 0 0 0 0 0 -0.0618 0.00286 0.20204 0 -0.57927 0 1.9342 -0.37464 0.36735 -2.98012
ASN_785 -6.00612 0.31563 6.88442 -0.32823 0.14466 0.64105 3.39413 -3.07101 -0.01336 -0.10763 -3.65892 -0.71821 0 0 -1.26205 -0.67758 0 -0.05243 9e-05 0 1.94549 -0.59727 0 -0.93687 0.04478 0.1946 -3.86482
GLU_786 -4.46042 0.21396 5.6065 -0.45627 0.2383 1.4355 2.10986 -2.51555 -0.02812 -0.16154 -1.99028 -3.0418 0 0 0 -1.0335 0 -0.02652 0.00421 0 4.00029 -0.31563 0 -2.7348 -0.08352 0.13927 -3.10006
LYS_787 -3.21469 0.16972 3.65943 -0.30055 0.0252 0.1339 1.0878 -1.72249 -0.02812 -0.16154 -0.04594 -0.05597 0 0 0 0 0 0.0952 0.00204 1.72738 0 -0.05178 0 -1.5107 -0.60783 0.10339 -0.69556
LEU_788 -8.64643 0.82544 6.06657 -0.68395 0.17274 0.26019 3.20023 -3.28442 -0 -0 -2.58727 0.11821 0 0 -0.49282 0 0 -0.01711 0.02238 0.84739 0 -0.215 0 0.18072 -0.30704 0.35973 -4.18045
GLU_789 -7.18968 0.41874 8.69676 -0.21825 0.03137 0.29275 3.7721 -3.71503 -0.01149 -0.11834 -4.32193 -0.60739 0 0 0 -1.88458 0 0.0231 0.18894 0 3.62922 -0.34943 0 -2.7348 -0.38368 0.52248 -3.95915
LYS_790 -4.02387 0.89407 3.92686 -0.31834 0.03951 0.16368 1.61256 -2.06075 -0 -0 -1.50423 -0.10166 0 0 0 0 0 0.13669 0.01655 1.82075 0 -0.02786 0 -1.5107 -0.56572 0.43253 -1.06992
GLU_791 -6.91863 0.75565 6.93273 -0.34439 0.07331 0.40717 4.08585 -3.53505 -0 -0 -4.69935 -0.53005 0 0 0 -0.92271 0 -0.05265 0.02028 0 5.04824 -0.18511 0 -2.7348 -0.19879 0.60845 -2.18984
MET_792 -8.91603 1.14684 4.03043 -0.61155 0.4688 0.21927 2.1209 -2.47819 -0 -0 -0.42366 -0.32111 0 0 0 0 0 0.11666 0.4058 1.13296 0 0.20044 0 0.60916 0.59979 4.01536 2.31585
ALA_793 -5.60268 1.53758 4.38462 -0.01226 0 0 2.52353 -2.93405 -0.01642 -0.12448 -1.87762 -0.22447 0 0 0 0 0 0.55674 0 0 0 0.404 0 1.8394 1.53962 4.71007 6.70358
ALA_794 -5.96474 0.75829 4.23077 -0.02219 0 0 2.58387 -2.90071 -0.01347 -0.12718 -1.81559 -0.33187 0 0 0 0 0 -0.03545 0 0 0 -0.0619 0 1.8394 1.30985 1.53847 0.98756
VAL_795 -8.43393 1.55951 2.99455 -0.33355 0.36853 0.07631 2.87179 -2.66186 -0 -0 -2.05074 -0.20471 0 0 0 0 0 0.08173 0.00014 0.09172 0 -0.29757 0 1.9342 0.29231 1.03684 -2.67474
LEU_796 -8.87886 0.83041 4.37057 -0.50031 0.28347 0.10846 2.90102 -3.08467 -0 -0 -1.79657 -0.0092 0 0 0 0 0 0.00948 0.00435 3.11584 0 -0.28815 0 0.18072 -0.17168 0.86876 -2.05636
GLN_797 -7.44854 0.52805 6.73582 -0.27651 0.06161 0.22787 2.95142 -3.45708 -0.01673 -0.17538 -2.6997 -0.50936 0 0 0 -0.46047 0 0.02312 0.13103 0 2.80413 0.01336 0 -0.18838 -0.16364 0.42126 -1.49812
VAL_798 -6.95035 0.46914 3.97671 -0.3147 0.20526 0.07198 2.63032 -2.72905 -0.01642 -0.12448 -2.50267 -0.1746 0 0 0 0 0 -0.0507 0.00361 0.08482 0 -0.30777 0 1.9342 -0.1188 0.30849 -3.60503
VAL_799 -8.01151 1.15873 3.66999 -0.32305 0.30703 0.07451 2.76273 -2.78948 -0 -0 -2.34697 -0.24608 0 0 0 0 0 -0.0457 0.00084 0.0797 0 -0.26505 0 1.9342 -0.13063 0.42465 -3.74608
GLU_800 -5.85173 0.29801 6.61299 -0.21117 0.02665 0.28702 2.66947 -3.02065 -0.03549 -0.32589 -2.7585 -0.56215 0 0 0 0 0 0.05208 0.02059 0 3.03318 -0.29084 0 -2.7348 -0.38488 0.51142 -2.66468
LEU_801 -7.57368 0.84042 4.85075 -0.47399 0.16501 0.10172 2.68192 -3.19681 -0 -0 -2.30677 0.21235 0 0 0 0 0 0.00236 0.09524 0.43134 0 -0.25851 0 0.18072 -0.43425 0.56734 -4.11484
GLY_802 -4.74627 0.34809 4.57582 -4e-05 0 0 2.3698 -2.51453 -0 -0 -2.44805 -0.41469 0 0 0 0 0 0.08096 0 0 0 0.57086 0 0.83697 0.17415 0.39181 -0.77513
ARG_803 -6.23535 0.236 7.11766 -0.77393 0.12459 0.51763 2.90799 -3.27576 -0.03222 -0.27768 -2.44994 0.35012 0 0 0 0 0 0.01367 0.02541 2.58519 0 -0.0434 0 -1.2888 0.18717 0.17191 -0.13976
SER_804 -5.03356 0.21067 5.80144 -0.02727 0 0.06308 2.98471 -2.78982 -5e-05 -0.00185 -3.80645 -0.5667 0 0 0 0 0 0.09783 0.0168 0.81537 0 0.32248 0.60317 -0.77834 -0.0683 0.19154 -1.96525
ILE_805 -9.44775 1.13252 4.06693 -0.50644 0.40934 0.10332 2.87809 -3.16094 -0 -0 -2.28391 0.05002 0 0 0 0 0 -0.0405 0.01525 0.489 0 -0.41377 0 0.73287 0.10522 0.39838 -5.47235
ARG_806 -10.2267 0.42113 8.84555 -0.56368 0.05302 0.35078 3.74363 -4.34577 -0 -0 -3.39268 0.45109 0 0 0 0 0 0.00868 0.05283 2.4321 0 -0.14869 0 -1.2888 -0.191 0.57976 -3.21874
ASN_807 -3.91363 0.1887 4.99018 -0.17066 0.02286 0.24744 1.84042 -2.39579 -0.01016 -0.0715 -1.41691 -0.27992 0 0 0 0 0 -0.0379 0.0043 0 1.49719 0.45224 0 -0.93687 -0.09394 0.45269 0.36874
THR_808 -5.29962 0.31073 4.74695 -0.20638 0.11525 0.07489 2.17198 -2.33946 -0 -0 -2.70798 -0.06938 0 0 0 0 0 -0.04071 0.00636 0.13593 0 0.07245 2.31253 -1.0874 0.14951 0.30676 -1.3476
HIS_D_809 -7.38797 0.69002 5.13511 -0.43646 0.06344 0.54495 1.72278 -2.88102 -0.00136 -0.00876 -1.4749 -0.47395 0 0 0 0 0 -0.06336 0.08449 0 2.56039 -0.31657 0 -0.45461 -0.26488 0.36408 -2.5986
SER_810 -1.91004 0.11394 2.85395 -0.02978 0.02421 0.03003 1.1227 -1.32924 -0.01016 -0.0715 -0.96076 -0.1006 0 0 0 0 0 -0.07996 0.01156 0.07736 0 0.09902 0.60126 -0.77834 -0.15043 0.32405 -0.16271
LEU_811 -6.69264 0.72467 2.78982 -0.64877 0.28844 0.25142 2.02234 -2.03898 -0 -0 -1.40303 -0.04429 0 0 0 0 0 -0.0826 0.08918 1.43575 0 -0.29013 0 0.18072 0.14552 0.44319 -2.8294
LYS_812 -3.4068 0.54676 3.17923 -0.31312 0.02639 0.15407 1.51068 -1.54679 -0 -0 -0.88431 0.08976 0 0 0 0 0 -0.04127 0.00291 2.20274 0 -0.00028 0 -1.5107 -0.19266 0.59544 0.41206
VAL_813 -4.01123 0.2146 2.84233 -0.2849 0.15099 0.05014 1.37333 -1.5881 -0 -0 -0.2431 0.30074 0 0 -0.78306 0 0 -0.12828 0.00289 0.49228 0 0.50891 0 1.9342 -0.29757 0.47888 1.01305
LYS_814 -3.78057 0.36732 3.41922 -0.32139 0.0513 0.17333 1.08883 -1.56576 -0.06069 -0.35727 -0.41383 -0.12879 0 0 0 0 0 -0.02694 0.26022 1.83993 0 -0.10148 0 -1.5107 -0.31622 0.34697 -1.03654
GLN_815 -6.09175 0.57343 4.76588 -0.6222 0.12438 0.61742 2.25572 -2.44214 -1e-05 -0.00019 -1.2951 -0.81038 0 0 0 0 0 -0.01731 0.02194 0 2.9793 0.30571 0 -0.18838 0.34207 0.83318 1.35157
PRO_816 -6.94125 1.27909 3.55635 -0.12783 0.0005 0.0939 1.2481 -1.66017 -0.00216 -0.02304 -1.39388 0.21966 0 0 0 0 0 -0.07575 0.01834 0.15461 0 -1.0838 0 -2.4119 0.20677 1.00511 -5.93736
LEU_817 -8.06393 0.80027 3.31108 -0.70949 0.34987 0.27059 2.92429 -2.59641 -0 -0 -2.33942 0.05252 0 0 0 0 0 0.36689 0.10837 1.25607 0 -0.15056 0 0.18072 -0.44136 0.71323 -3.96726
GLN_818 -6.2359 0.46642 4.78257 -0.88321 0.13369 0.98756 1.94462 -2.35744 -0.07845 -0.35903 -1.80321 -0.78884 0 0 0 0 0 -0.05692 0.03331 0 3.01223 -0.20654 0 -0.18838 -0.2254 1.15566 -0.66726
SER_819 -5.89029 1.15897 5.07854 -0.02939 1e-05 0.06594 2.59866 -2.49245 -0.02041 -0.073 -0.84422 -0.84248 0 0 0 0 0 0.30238 0.1925 0.19085 0 -0.43551 0.63323 -0.77834 -0.14732 1.54668 0.21438
LEU_820 -7.4263 0.9192 2.48333 -0.56526 0.12619 0.13826 1.51054 -2.03321 -0.01331 -0.08178 -0.68246 0.1759 0 0 0 0 0 -0.01003 0.11721 0.87428 0 -0.14051 0 0.18072 0.20346 1.19052 -3.03325
SER_821 -3.70905 0.25175 1.7219 -0.03244 0.02054 0.03122 0.89602 -1.25065 -0 -0 -0.2541 -0.32251 0 0 0 0 0 -0.02063 0.03109 0.29622 0 0.33282 0.60017 -0.77834 0.79184 0.52459 -0.86953
LEU_822 -6.46732 0.80696 1.68275 -0.57943 0.26336 0.16847 0.79645 -1.6566 -0.0144 -0.10309 -1.42003 0.03345 0 0 0 0 0 0.00771 0.01047 1.40129 0 -0.36273 0 0.18072 0.51014 0.47955 -4.2623
VAL_823 -7.16487 1.30118 2.95265 -0.27803 0.18845 0.05758 2.08282 -2.46469 -0 -0 -1.71931 -0.28901 0 0 0 0 0 0.09396 0.00752 0.29639 0 -0.79698 0 1.9342 -0.32953 0.68629 -3.44138
VAL_824 -6.12796 0.63686 1.46839 -0.32101 0.25203 0.07338 0.98145 -1.81892 -3e-05 -0.00045 0.01817 -0.05303 0 0 0 0 0 -0.01999 0.00902 0.28506 0 -0.02596 0 1.9342 -0.25741 0.51003 -2.45618
THR_825 -4.05339 0.46791 2.36585 -0.12533 0.10099 0.0713 1.48752 -1.56612 -0 -0 -0.71454 -1.17222 0 0 -0.46613 0 0 -0.05959 0.01132 0.01314 0 -0.18984 2.25018 -1.0874 -0.23146 0.43551 -2.46231
GLU_826 -9.01966 0.8919 8.45695 -0.34364 0.0854 0.43794 3.93474 -3.83795 -0.04134 -0.23381 -4.4724 -0.56152 0 0 0 0 0 -0.01117 0.26402 0 4.37617 -0.09808 0 -2.7348 -0.02754 0.50695 -2.42784
GLU_827 -6.04176 0.68395 6.03578 -0.33218 0.06167 0.36346 2.52801 -2.65078 -0 -0 -1.96028 -0.51723 0 0 0 0 0 -0.03064 0.07086 0 2.91375 -0.09485 0 -2.7348 0.26266 0.51865 -0.9237
ASP_828 -2.6853 0.14397 3.65789 -0.12145 0.04715 0.38132 1.03054 -1.54069 -3e-05 -0.00045 -2.29253 -0.44358 0 0 0 -0.70215 0 -0.0688 0.08754 0 2.88233 -0.45141 0 -2.3716 -0.23924 0.41403 -2.27246
VAL_829 -3.55131 0.3254 2.55588 -0.27304 0.15365 0.0539 1.30645 -1.42806 -0.02481 -0.11474 -0.53024 -0.28939 0 0 0 0 0 0.05921 0.05812 0.10035 0 -0.51023 0 1.9342 -0.21229 0.31352 -0.07344
GLU_830 -4.16246 0.31463 3.91221 -0.20347 0.02273 0.30644 2.11056 -1.95209 -0.02307 -0.11658 -0.64934 -0.52232 0 0 0 0 0 0.15777 0.13558 0 2.82001 -0.04005 0 -2.7348 0.89168 0.54496 0.81238
TRP_831 -12.016 1.93102 5.74519 -1.47105 0.18004 0.62349 3.14088 -3.60729 -0.02481 -0.11474 -1.78957 -0.26797 0 0 0 0 0 0.02696 0.03178 0 1.70122 -0.21346 0 1.6906 0.7504 1.13126 -2.55209
LYS_832 -5.46839 0.57091 5.9506 -0.37668 0.04222 0.18586 3.14832 -2.64218 -0.0288 -0.15602 -3.61692 0.10852 0 0 0 -0.70215 0 -0.07326 0.16521 1.57914 0 -0.03366 0 -1.5107 -0.34407 1.06789 -2.13416
ALA_833 -2.9271 0.35839 2.53702 -0.02453 6e-05 0 1.26105 -1.49703 -0 -0 -0.49521 -0.39219 0 0 0 0 0 -0.09854 0 0 0 -0.31243 0 1.8394 -0.67333 0.37663 -0.0478
TYR_834 -10.6192 1.68361 4.59739 -0.84191 0.10367 0.50365 3.68942 -3.43483 -0.01173 -0.05407 -3.29162 -0.58044 0 0 0 0 0 -0.03829 0.00621 0 2.81167 -0.17321 0.05876 1.2797 -0.35104 0.65449 -4.0077
ARG_835 -6.21602 0.27852 6.86717 -0.87129 0.23185 0.59288 3.5246 -2.9713 -0 -0 -4.49823 0.34472 0 0 0 -1.26358 0 0.06214 0.29943 2.02364 0 -0.2312 0 -1.2888 0.25326 0.93157 -1.93063
ASP_836 -4.77269 0.21859 6.52791 -0.12344 0.03333 0.39027 2.0911 -2.79793 -0 -0 -3.03816 -0.15799 0 0 0 -1.26358 0 0.0003 0.00228 0 2.00948 -0.18114 0 -2.3716 0.06702 0.63756 -2.72867
VAL_837 -6.10162 0.34221 4.33595 -0.30316 0.20872 0.06935 2.4227 -2.51547 -4e-05 -0.00107 -2.05245 -0.24521 0 0 0 0 0 -0.04692 0.02208 0.1533 0 -0.38528 0 1.9342 -0.19516 0.554 -1.80386
ILE_838 -8.62674 0.9525 3.55351 -0.66676 0.50427 0.14888 2.57606 -2.78399 -0.00514 -0.05024 -1.66756 0.33057 0 0 0 0 0 -0.07103 0.30211 0.5871 0 -0.417 0 0.73287 -0.03368 0.57454 -4.05972
LYS_839 -6.59621 0.57377 7.42882 -0.81642 0.34367 0.5851 3.2973 -3.27397 -0.00119 -0.01528 -4.85695 0.10877 0 0 0 -0.73155 0 -0.00394 0.05548 3.15099 0 -0.03443 0 -1.5107 0.03268 0.68016 -1.58388
ASP_840 -4.4854 0.27268 7.61477 -0.10209 0.00119 0.30798 2.78497 -3.12698 -0 -0 -4.90498 -0.39704 0 0 0 -1.55309 0 -0.02492 0.00163 0 2.20176 -0.15336 0 -2.3716 0.01458 0.73412 -3.18579
GLU_841 -4.85024 0.42194 5.15343 -0.65169 0.12268 1.2019 2.61311 -2.26478 -4e-05 -0.00107 -2.86325 -0.53803 0 0 0 -0.6238 0 0.01066 0.00135 0 3.55762 -0.30734 0 -2.7348 -0.33698 0.50016 -1.58917
LEU_842 -8.20064 1.02751 3.41839 -0.54735 0.41548 0.17614 1.61885 -2.7854 -0 -0 -1.48421 0.09815 0 0 0 0 0 -0.07696 0.14456 0.09429 0 -0.11763 0 0.18072 -0.56351 0.50494 -6.09666
ASN_843 -5.91538 0.55142 6.22192 -0.32032 0.04092 0.62472 2.79546 -3.00855 -0 -0 -2.55262 -0.84874 0 0 -0.78306 0 0 0.01373 0.03279 0 1.91396 -1.02317 0 -0.93687 -0.21112 0.55298 -2.85192
VAL_844 -6.77206 1.16041 2.58379 -0.31666 0.24026 0.06644 2.25472 -2.25337 -0.00514 -0.05024 -0.81975 -0.24952 0 0 0 0 0 -0.0272 6e-05 0.13099 0 -0.40175 0 1.9342 -0.01969 0.56987 -1.97465
LYS_845 -4.48984 0.3867 4.37929 -0.47338 0.39313 0.34745 1.46636 -1.91496 -0.06992 -0.25264 -1.9163 -0.51975 0 0 0 0 0 0.01661 0.35864 3.77678 0 -0.02459 0 -1.5107 -0.27349 0.76277 0.44214
ASN_846 -4.45756 0.60439 2.87914 -0.3369 0.05819 0.69789 1.26531 -1.58219 -0.01988 -0.07161 0.20854 -0.88287 0 0 0 0 0 -0.11022 0.09924 0 1.68983 -0.98797 0 -0.93687 -0.38678 0.66403 -1.60629
PHE_847 -6.80772 0.71794 4.30544 -0.85996 0.07016 0.12069 1.35503 -2.5782 -0 -0 0.191 -0.4056 0 0 0 0 0 -0.09858 0.00397 0 1.96053 0.1958 0 1.0402 -0.32428 0.60957 -0.50403
ASN_848 -2.34866 0.06305 1.9114 -0.19298 0.01143 0.29702 0.39635 -1.1589 -0 -0 0.42389 -0.52874 0 0 0 0 0 -0.06924 0.00321 0 2.92293 -0.52382 0 -0.93687 -0.23055 0.36691 0.40642
VAL_849 -4.70504 0.54878 0.96207 -0.29162 0.19945 0.06715 0.84574 -1.30208 -0.00014 -0.00054 -0.44036 -0.11466 0 0 0 0 0 -0.08228 0.01228 0.05926 0 -0.39054 0 1.9342 -0.3234 0.17205 -2.84965
GLU_850 -1.44131 0.08402 1.26775 -0.24829 0.04605 0.41846 0.14296 -0.61199 -0 -0 0.09213 -0.49547 0 0 0 0 0 0.03814 0.00351 0 2.98731 0.2124 0 -2.7348 0.10081 0.23919 0.10087
GLN_851 -5.03491 0.79181 2.81028 -0.24419 0.02006 0.18877 1.63855 -1.80439 -0.00462 -0.03222 -1.72319 -0.84815 0 0 -0.7589 0 0 -0.00879 0.00917 0 3.4196 -0.13178 0 -0.18838 0.28511 0.22789 -1.38829
ASP_852 -2.73761 0.22471 3.61158 -0.10639 0.00533 0.30988 1.87704 -1.74679 -0.02132 -0.07629 -2.344 -1.34712 0 0 -0.83671 0 0 -0.00661 0.00567 0 2.30144 -0.15317 0 -2.3716 -0.01276 0.291 -3.1337
ASP_853 -2.42995 0.45437 3.20425 -0.09879 0.0249 0.26888 1.52202 -1.45353 -0 -0 -1.45793 -0.28713 0 0 -0.83671 0 0 0.03798 0.29529 0 1.90544 0.04838 0 -2.3716 -0.26522 0.51861 -0.92073
ASP_854 -2.58589 0.62404 4.36207 -0.26506 0.07647 0.90066 1.0214 -1.68551 -0.02014 -0.08611 -2.98767 -3.28742 0 0 0 -0.25297 0 0.12156 0.2021 0 2.44556 -0.52046 0 -2.3716 -0.34029 0.84783 -3.80143
LYS_855 -3.5926 0.31756 5.64869 -0.59767 0.14665 0.61072 2.19775 -2.35872 -0.02446 -0.09912 -3.94828 -0.08259 0 0 0 -0.25297 0 0.17614 0.13138 2.38293 0 0.2827 0 -1.5107 0.11464 0.85633 0.39838
LEU_856 -4.36995 0.45743 1.03769 -0.57813 0.25052 0.17901 0.69282 -1.15405 -0.017 -0.06328 -0.18261 -0.05393 0 0 0 0 0 -0.04144 0.00313 1.36499 0 -0.25988 0 0.18072 0.11056 0.91263 -1.53077
VAL_857 -3.09927 0.41585 1.60243 -0.30119 0.16019 0.0586 0.69096 -1.21057 -0.00448 -0.03167 -0.92903 -0.23197 0 0 -0.7589 0 0 0.00341 0.03645 0.07353 0 -0.47987 0 1.9342 -0.14406 0.7477 -1.46768
SER_858 -2.39223 0.21139 0.6275 -0.02819 0 0.06513 0.09142 -0.64534 -0.00682 -0.02065 0.20225 -0.33144 0 0 0 0 0 0.01411 0.04915 0.16052 0 -0.43398 0.60148 -0.77834 -0.1883 0.27606 -2.52629
TYR_859 -6.49645 0.76536 0.12928 -0.61492 0.09693 0.31839 0.57249 -1.13843 -0 -0 0.2986 -0.2181 0 0 0 0 0 -0.0233 0.00618 0 2.36049 -0.03073 0 1.2797 -0.03964 0.26038 -2.47374
VAL_860 -2.62509 0.23622 0.97582 -0.26418 0.14115 0.05536 0.07079 -0.89677 -0.01577 -0.04936 0.21558 -0.3881 0 0 0 0 0 -0.07809 0.00115 0.26842 0 -0.58544 0 1.9342 -0.05972 0.30578 -0.75804
LEU_861 -5.8867 0.83132 0.92556 -0.57363 0.20927 0.1371 0.22637 -1.05883 -0 -0 0.02576 0.32751 0 0 0 0 0 0.08591 0.10113 0.76592 0 -0.33098 0 0.18072 -0.18788 0.28808 -3.93337
LYS_862 -2.29998 0.17199 1.51801 -0.46898 0.09374 0.26141 0.05257 -0.8292 -0.00895 -0.02871 -0.01942 -0.14475 0 0 0 0 0 -0.05466 0.02508 1.98215 0 0.2873 0 -1.5107 0.02594 0.25973 -0.68743
LEU_863 -2.94412 0.23711 1.11643 -0.46797 0.21272 0.09074 0.0634 -0.79078 -0 -0 -0.01233 0.05917 0 0 0 0 0 0.0807 0.00978 0.65494 0 -0.12995 0 0.18072 0.0189 0.17179 -1.44874
ASP_864 -4.23371 0.3182 6.11957 -0.22466 0.11396 0.72607 3.28769 -2.56203 -0 -0 -4.38015 -1.50148 0 0 -0.50997 -0.95832 0 -0.0725 0.02502 0 2.08323 -0.75136 0 -2.3716 -0.25993 0.24504 -4.90693
PHE_865 -7.41592 0.63897 4.15387 -0.89325 0.09069 0.33837 2.29044 -2.63408 -0 -0 -1.07174 -0.45875 0 0 0 0 0 -0.08127 0.00034 0 2.56437 0.14369 0 1.0402 -0.24696 0.40051 -1.14051
LYS_866 -3.59008 0.31173 3.70156 -0.31665 0.03838 0.16559 1.09698 -1.61657 -0 -0 -1.61324 -0.15867 0 0 -0.50997 0 0 0.10908 0.00275 1.81991 0 -0.0559 0 -1.5107 -0.30541 0.31748 -2.11373
GLN_867 -3.83128 0.52869 4.73316 -0.25303 0.02583 0.20707 1.93043 -2.00454 -0.00869 -0.04618 -1.34014 -0.60787 0 0 0 -0.95832 0 0.11557 0.00757 0 3.16169 -0.16987 0 -0.18838 -0.06858 0.24569 1.47881
ALA_868 -4.24462 0.28443 3.28702 -0.0236 0 0 2.71581 -1.98929 -0.00421 -0.04266 -2.12737 -0.33956 0 0 0 0 0 -0.03994 0 0 0 -0.18665 0 1.8394 -0.07978 0.36486 -0.58617
GLY_869 -4.93006 0.82018 4.68068 -4e-05 0 0 2.25593 -2.55798 -0.00011 -0.00042 -2.23989 -0.38683 0 0 0 0 0 0.01177 0 0 0 -0.05554 0 0.83697 5.46734 0.87827 4.78026
PRO_870 -4.70408 0.8684 3.34278 -0.0657 0 0.04138 1.28214 -1.54387 -0 -0 -1.37578 0.59208 0 0 0 0 0 -0.16117 0.0817 0.19239 0 -0.37823 0 -2.4119 5.78088 1.06391 2.60492
LYS_871 -5.02356 0.45845 5.68454 -0.40299 0.04304 0.20623 2.66911 -2.5738 -0.00869 -0.04618 -1.97083 -0.09201 0 0 0 0 0 0.07523 0.00822 2.12565 0 -0.08006 0 -1.5107 0.11816 0.51445 0.19426
PHE_872 -5.45376 0.40795 4.17336 -0.85462 0.03981 0.28411 2.1492 -2.35563 -0 -0 -1.32254 -0.06492 0 0 0 0 0 0.11092 0.06739 0 1.81329 -0.41898 0 1.0402 0.14565 0.32267 0.0841
GLY_873 -4.69345 0.63314 4.46741 -5e-05 0 0 2.29409 -2.54483 -0.01255 -0.1194 -2.27265 -0.38597 0 0 0 0 0 -0.0841 0 0 0 0.19189 0 0.83697 0.67085 0.29219 -0.72645
LYS_874 -3.57591 0.19901 4.26677 -0.30586 0.02369 0.14001 2.00493 -2.00934 -0 -0 -0.94198 -0.01834 0 0 0 0 0 -0.08979 0.03606 1.72612 0 -0.07925 0 -1.5107 0.31494 0.28672 0.46709
GLN_875 -5.89815 0.42742 6.72372 -0.2867 0.03502 0.21659 2.50895 -2.88952 -0 -0 -3.81706 -0.55659 0 0 0 -0.74229 0 -0.08138 0.11267 0 3.34387 -0.16295 0 -0.18838 -0.43838 0.45566 -1.23748
VAL_876 -5.66055 0.87636 2.42801 -0.37437 0.31255 0.09096 1.93521 -2.09688 -0 -0 -0.87107 -0.12013 0 0 0 0 0 -0.12193 6e-05 0.6737 0 0.28971 0 1.9342 -0.28709 0.46299 -0.52825
ASN_877 -5.81607 0.94383 4.05643 -0.34732 0.14161 0.64639 2.03872 -2.33825 -0.01255 -0.10868 -1.17922 -1.13662 0 0 0 0 0 -0.07697 0.02855 0 2.30643 -0.42209 0 -0.93687 -0.48968 0.47581 -2.22654
GLU_878 -5.31385 0.30665 5.3619 -0.23389 0.03378 0.37068 1.7803 -2.22192 -0.00424 -0.03192 -2.1259 -0.50446 0 0 0 -0.74229 0 -0.00167 0.06897 0 3.01175 0.25008 0 -2.7348 -0.10004 0.50704 -2.32382
VAL_879 -4.79685 0.67389 3.0754 -0.29702 0.31903 0.07505 2.18626 -2.06148 -0 -0 -1.6634 -0.52401 0 0 0 0 0 1.53685 0.03092 0.18122 0 -0.32155 0 1.9342 0.4394 1.0949 1.88282
ASN_880 -3.92274 0.8522 3.33704 -0.16475 0.00274 0.23244 0.869 -1.74233 -0.01924 -0.19638 -0.60977 -0.41741 0 0 0 0 0 0.33134 0.00015 0 1.97635 0.05977 0 -0.93687 0.48173 2.43489 2.56816
GLN_881 -3.18859 0.5168 3.15782 -0.5921 0.08686 0.90069 0.43182 -1.54697 -0.015 -0.16446 0.12169 -0.69435 0 0 0 0 0 0.207 0.01478 0 3.70382 0.0686 0 -0.18838 0.75831 1.97696 5.55529
ALA_882 -2.88266 0.25776 3.01116 -0.02146 0 0 1.94854 -1.66243 -0.00572 -0.02351 -0.58153 -0.27253 0 0 0 0 0 -0.04309 0 0 0 0.34746 0 1.8394 0.76514 0.62552 3.30205
LEU_883 -7.12059 1.06988 2.73901 -0.52029 0.21289 0.12548 2.58307 -2.14948 -0.02262 -0.16008 -0.86742 -0.02499 0 0 0 0 0 0.01399 0.00219 2.8951 0 -0.16497 0 0.18072 0.15391 0.38599 -0.66821
LYS_884 -4.43321 0.49108 4.74521 -0.31158 0.0268 0.15265 1.23598 -1.95983 -0 -0 -0.93946 -0.10476 0 0 0 0 0 -0.09421 0.06196 1.87098 0 -0.02538 0 -1.5107 -0.45539 0.25504 -0.99481
ASN_885 -2.37688 0.25742 2.96844 -0.19782 0.03199 0.31412 1.21458 -1.43224 -0.00572 -0.02351 -1.26133 -0.4703 0 0 0 0 0 -0.05069 0.00609 0 2.02309 -0.48789 0 -0.93687 -0.69403 0.15712 -0.96442
LEU_886 -5.2157 0.49299 2.61478 -0.46877 0.16936 0.08168 1.34517 -1.681 -0.02262 -0.16008 -0.73118 0.27111 0 0 0 0 0 0.11551 0.18787 0.39641 0 -0.29003 0 0.18072 -0.6298 0.26481 -3.07878
SER_887 -3.05503 0.20207 4.29704 -0.02997 0 0.06944 2.17728 -1.90199 -0.00788 -0.05904 -3.30822 -0.43108 0 0 0 0 0 0.03857 0.01456 0.16976 0 -0.43216 0.60245 -0.77834 -0.52307 0.38983 -2.56579
GLU_888 -2.56388 0.18833 3.28336 -0.45551 0.25824 1.43323 1.37322 -1.53413 -0.02714 -0.15863 -1.24861 -3.03961 0 0 0 0 0 -0.0821 0.00526 0 3.84214 -0.32828 0 -2.7348 -0.62503 0.3981 -2.01585
GLU_889 -2.56928 0.2098 3.20134 -0.22549 0.03237 0.32924 0.77302 -1.33694 -0.02714 -0.15863 0.00815 -0.61069 0 0 0 0 0 -0.05169 0.00505 0 3.12991 -0.32798 0 -2.7348 -0.64658 0.26828 -0.73204
LYS_890 -5.48327 0.57402 5.97052 -0.54891 0.2739 0.3673 2.58751 -2.69213 -0.01548 -0.04394 -2.71945 0.00847 0 0 0 0 0 0.03157 0.04336 1.7187 0 -0.2209 0 -1.5107 -0.31291 0.22844 -1.74388
GLY_891 -4.31448 0.20988 4.52305 -4e-05 0 0 2.71244 -2.37097 -0 -0 -2.50053 -0.4438 0 0 0 0 0 0.037 0 0 0 0.42172 0 0.83697 0.17485 0.27716 -0.43675
LYS_892 -4.48515 0.6046 4.85124 -0.45947 0.12595 0.29443 2.30107 -2.34862 -0.00788 -0.05904 -1.98081 -0.26154 0 0 0 0 0 -0.06414 0.00408 2.2357 0 -0.05317 0 -1.5107 -0.08962 0.37485 -0.52821
GLU_893 -5.51287 0.32247 6.75639 -0.1979 0.01747 0.25356 2.6142 -2.99196 -0.01548 -0.04394 -3.01479 -0.53441 0 0 0 0 0 -0.04183 0.01628 0 3.13773 -0.24558 0 -2.7348 -0.49847 0.44816 -2.26577
PHE_894 -6.99049 0.71617 3.6638 -0.64712 0.04158 0.31318 2.14255 -2.46064 -0 -0 -1.95237 0.04093 0 0 0 0 0 0.00229 0.00082 0 2.54587 0.07555 0 1.0402 -0.34274 0.53798 -1.27244
VAL_895 -7.17617 1.2982 3.59962 -0.27203 0.13859 0.04608 2.0589 -2.76955 -0.00424 -0.03205 -0.50933 0.31137 0 0 0 0 0 -0.0489 0.14751 1.0466 0 -0.17141 0 1.9342 -0.16702 0.8648 0.29518
GLU_896 -3.95375 0.27221 3.79047 -0.44576 0.06434 0.88549 1.37481 -1.82746 -0 -0 -0.76838 -0.43082 0 0 0 0 0 -0.03082 0.00652 0 3.24911 -0.33409 0 -2.7348 -0.31747 0.62069 -0.57972
GLN_897 -3.37761 0.21581 3.77174 -0.27363 0.05612 0.22987 1.28291 -1.76478 -0 -0 -1.0737 -0.53324 0 0 0 0 0 -0.04572 0.15699 0 2.86037 -0.11067 0 -0.18838 -0.31271 0.28315 1.17651
GLY_898 -2.16481 0.13043 2.91891 -0.00019 0 0 1.61698 -1.45139 -3e-05 -0.00011 -1.34878 -0.17139 0 0 0 0 0 -0.06908 0 0 0 -0.9418 0 0.83697 -0.05266 0.31628 -0.38067
LYS_899 -1.44096 0.14938 1.07619 -0.33848 0.04769 0.20391 0.12401 -0.6616 -0.00023 -0.00526 0.09764 -0.17149 0 0 0 0 0 -0.01519 0.00042 1.52612 0 0.23688 0 -1.5107 0.34737 0.21526 -0.11904
LEU_900 -4.6926 0.55266 1.4514 -0.58231 0.13511 0.15565 0.86395 -1.42012 -0 -0 -1.0779 0.233 0 0 0 0 0 -0.07514 0.07907 0.54458 0 -0.27987 0 0.18072 0.26324 0.29153 -3.37702
SER_901 -3.18076 0.23669 2.9363 -0.02703 0 0.04557 1.46554 -1.57745 -0.0079 -0.08636 -0.66528 -1.18717 0 0 -0.89748 0 0 -0.01394 0.05721 0.95427 0 -0.41701 0.60716 -0.77834 -0.0974 0.35366 -2.27973
VAL_902 -4.16418 0.44397 1.36548 -0.31584 0.20311 0.07358 0.18837 -1.16053 -0.03034 -0.19194 -0.22794 -0.56089 0 0 0 0 0 -0.05791 0.00226 0.12007 0 0.11566 0 1.9342 0.03236 0.26059 -1.96991
THR_903 -2.10547 0.09584 1.91693 -0.17955 0.1169 0.06854 0.72992 -1.01036 -0.02899 -0.24522 -0.32942 -0.24376 0 0 -0.89748 0 0 -0.03535 0.00554 0.10002 0 0.0623 2.28081 -1.0874 0.14922 0.22907 -0.4079
LEU_904 -5.37239 0.57971 0.68704 -0.45261 0.22007 0.07479 0.61173 -1.21308 -0.00892 -0.0274 0.09325 0.13201 0 0 0 0 0 -0.0009 0.00675 0.63339 0 -0.0376 0 0.18072 0.1187 0.22894 -3.54581
ALA_905 -1.4174 0.11737 0.91198 -0.0288 0.00956 0 0.11849 -0.6017 -0.02574 -0.13955 -0.22335 -0.48546 0 0 0 0 0 0.02491 0 0 0 -0.07503 0 1.8394 0.64943 0.34307 1.01717
SER_906 -2.38193 0.22579 1.88759 -0.01506 0 0.02813 1.07369 -0.9984 -0.02127 -0.0763 -0.99543 -0.88012 0 0 -0.15092 0 0 0.07709 0.00435 0.28749 0 0.73201 0.60062 -0.77834 1.90531 0.37769 0.90198
GLY_907 -0.94228 0.0465 1.34306 -0.00028 0 0 0.4109 -0.6088 -0.00447 -0.06325 -0.38838 -0.17753 0 0 -0.15092 0 0 -0.09182 0 0 0 -1.14285 0 0.83697 1.56337 0.22103 0.85125
GLU_908 -2.86157 0.10784 3.61669 -0.28623 0.04934 0.31909 1.27147 -1.40971 -6e-05 -0.00021 -1.60092 -0.14766 0 0 -1.1674 0 0 -0.09316 0.00096 0 3.62859 -0.05378 0 -2.7348 -0.04192 0.1028 -1.30065
ASN_909 -1.72888 0.0774 1.52485 -0.2861 0.05125 0.54182 0.29805 -0.79721 -0.00234 -0.01411 0.52594 -0.84776 0 0 0 0 0 -0.05555 0.00494 0 2.0062 -0.75456 0 -0.93687 -0.0454 0.08124 -0.35708
LEU_910 -4.25835 0.43044 1.25406 -0.47853 0.16871 0.09656 0.08185 -1.09855 -0.00234 -0.01411 -0.18547 0.16048 0 0 0 0 0 0.04262 0.06839 0.51431 0 -0.37163 0 0.18072 0.12454 0.21335 -3.07297
THR_911 -1.75631 0.13057 1.02324 -0.12703 0.06178 0.09709 0.06951 -0.70741 -0 -0 -0.23086 -0.75473 0 0 0 0 0 0.13657 0.00122 0.32797 0 -0.24414 2.31194 -1.0874 -0.24483 0.33115 -0.66168
LEU_912 -4.56487 0.42534 1.00276 -0.73082 0.33509 0.29772 0.72886 -1.19956 -0 -0 -0.44883 -0.22306 0 0 0 0 0 0.15379 0.2846 0.84948 0 0.79835 0 0.18072 0.50373 0.46818 -1.13852
GLU_913 -2.9543 0.34418 3.04787 -0.21061 0.03252 0.30602 1.1708 -1.54945 -0.0214 -0.07666 -0.43171 -0.46071 0 0 0 0 0 0.17581 0.00146 0 3.06487 -0.06276 0 -2.7348 0.46844 0.61161 0.72119
THR_914 -1.85509 0.07916 1.48272 -0.12649 0.07618 0.06128 0.40605 -0.85852 -0 -0 0.1199 -0.82592 0 0 0 0 0 -0.02496 0.00874 0.09668 0 0.0298 2.26128 -1.0874 -0.27654 0.4076 -0.02552
GLU_915 -1.62606 0.21955 1.77094 -0.23049 0.04459 0.36815 0.3803 -0.78782 -0 -0 -0.0272 -0.57204 0 0 0 0 0 -0.06909 0.00129 0 2.91961 -0.0574 0 -2.7348 -0.42367 0.19427 -0.62985
ASP_916 -2.66212 0.11441 3.38966 -0.21471 0.03694 0.70272 1.37415 -1.61056 -0.02275 -0.08044 -0.4294 -1.04584 0 0 0 0 0 0.06397 0.03964 0 1.92816 -0.85158 0 -2.3716 -0.04414 0.21122 -1.47228
VAL_917 -4.25232 0.33028 1.27484 -0.27692 0.19674 0.05707 1.0488 -1.43961 -0.01064 -0.07912 -0.1103 -0.02021 0 0 0 0 0 -0.06246 0.00091 0.16586 0 -0.54568 0 1.9342 0.01396 0.44089 -1.33373
LEU_918 -4.3655 0.44079 1.28185 -0.48875 0.20368 0.09075 0.98363 -1.22406 -0.00135 -0.00378 -0.01974 0.32825 0 0 0 0 0 -0.00961 0.09515 0.38628 0 -0.29543 0 0.18072 -0.37868 0.4782 -2.31761
VAL_919 -6.19738 0.59574 0.8815 -0.28598 0.19317 0.06263 0.84212 -1.65181 -0 -0 -0.25958 -0.03163 0 0 0 0 0 -0.03026 0.00169 0.0936 0 -0.47006 0 1.9342 -0.42221 0.23817 -4.50609
GLU_920 -4.45432 0.3556 3.85009 -0.20904 0.02833 0.30315 2.24399 -1.94722 -0 -0 -2.77062 -0.48826 0 0 0 0 0 0.0112 0.03943 0 3.14194 -0.007 0 -2.7348 -0.31383 0.33043 -2.62091
LYS_921 -4.75239 0.50825 4.13977 -0.29822 0.03076 0.14015 1.29958 -1.76063 -6e-05 -0.00021 -2.34606 -0.0435 0 0 -1.1674 0 0 0.21372 0.0606 2.02995 0 -0.01492 0 -1.5107 -0.12069 0.50026 -3.09176
VAL_922 -7.54801 1.2108 3.66677 -0.30196 0.26493 0.07629 2.64105 -2.64637 -0 -0 -2.73169 -0.71846 0 0 0 0 0 0.07372 0.24363 0.24606 0 -0.10893 0 1.9342 0.06708 1.20395 -2.42694
PRO_923 -3.21364 0.80495 1.16768 -0.07889 0 0.04822 0.27372 -0.52779 -0 -0 0.07227 0.56166 0 0 0 0 0 -0.17983 0.02991 0.40889 0 -0.59917 0 -2.4119 0.00313 1.61828 -2.02251
LYS_924 -3.74184 0.39412 2.28008 -0.33974 0.07298 0.22 0.73424 -1.20522 -0 -0 0.891 -0.32457 0 0 0 0 0 0.45456 0.36539 1.72753 0 0.25982 0 -1.5107 0.39269 0.91658 1.58692
GLU_925 -4.60026 0.88323 2.84458 -0.34037 0.03717 0.68448 0.70333 -1.39233 -0.02061 -0.09047 0.2652 -0.45225 0 0 0 0 0 -0.02689 0.09852 0 3.18275 -0.01449 0 -2.7348 1.10656 0.90846 1.0418
GLY_926 -2.7657 0.16284 3.28064 -5e-05 0 0 1.77074 -1.64703 -0 -0 -1.00227 -0.37109 0 0 0 0 0 -0.12453 0 0 0 -1.37896 0 0.83697 0.71853 0.75705 0.23714
PHE_927 -10.364 1.30989 3.39777 -0.54759 0.07746 0.237 2.124 -2.96041 -0.02061 -0.09047 -1.75052 0.01553 0 0 0 0 0 0.00785 0.29873 0 2.08958 -0.34162 0 1.0402 -0.03208 0.62755 -4.88177
ALA_928 -5.85679 0.91022 2.41089 -0.02643 0.00151 0 2.67713 -2.3136 -0.01132 -0.03839 -2.96087 -0.36641 0 0 0 0 0 -0.02187 0 0 0 0.4037 0 1.8394 0.13228 0.81751 -2.40303
VAL_929 -5.70986 0.59092 2.2861 -0.27974 0.19112 0.06175 2.33667 -2.03344 -4e-05 -0.00074 -2.49596 -0.23582 0 0 0 0 0 -0.05522 0.04984 0.26411 0 -0.75547 0 1.9342 0.08879 0.52632 -3.23646
ALA_930 -4.21042 0.43709 1.18976 -0.02128 0 0 1.84589 -1.52866 -0.01132 -0.03839 -1.96751 -0.37454 0 0 0 0 0 0.12132 0 0 0 -0.44628 0 1.8394 -0.17879 0.35054 -2.99319
SER_931 -4.84498 0.52918 3.38484 -0.02698 0 0.04699 2.13943 -2.05475 -0.01059 -0.07728 -0.72115 -1.17108 0 0 -0.91887 0 0 -0.02209 0.08945 0.99368 0 -0.37182 0.62421 -0.77834 -0.0076 0.28546 -2.91228
ASN_932 -5.54908 0.27891 4.71523 -0.36541 0.16912 0.70529 3.00041 -2.41115 -0 -0 -1.7712 -1.44497 0 0 -1.61755 -0.46047 0 -0.05748 0.02616 0 2.52445 -0.46938 0 -0.93687 -0.44504 0.33966 -3.76935
GLY_933 -1.68419 0.09713 2.10466 -6e-05 0 0 0.8047 -1.02428 -0 -0 -0.33334 -0.3887 0 0 -0.91887 0 0 -0.10977 0 0 0 -1.50363 0 0.83697 -0.78549 0.23476 -2.67009
MET_934 -3.77768 0.21753 2.31029 -0.31937 0.06452 0.08636 1.21784 -1.37776 -0.0306 -0.13816 0.08924 -0.15282 0 0 -0.577 0 0 -0.03331 0.02629 1.66763 0 0.39901 0 0.60916 0.43282 0.34696 1.06096
TYR_935 -8.20323 1.03991 5.06731 -0.60062 0.03541 0.29064 2.73018 -2.8297 -0.0306 -0.13816 -1.68164 -0.10846 0 0 -1.50668 0 0 0.00182 0.15318 0 2.16408 -0.28942 0.23907 1.2797 0.66628 0.98238 -0.73852
THR_936 -3.68037 0.22026 1.54653 -0.16677 0.07929 0.06094 0.62007 -1.32334 -0.00109 -0.0213 -0.5156 -0.25283 0 0 0 0 0 -0.00698 0.01076 0.23199 0 -0.22377 2.29162 -1.0874 -0.10008 0.83275 -1.48533
ALA_937 -3.69369 0.36773 1.77788 -0.02313 0 0 1.83431 -1.61062 -0 -0 -1.91137 -0.36434 0 0 0 0 0 -0.00249 0 0 0 0.1803 0 1.8394 0.25719 0.22114 -1.12769
VAL_938 -5.81543 1.0181 -0.04186 -0.26626 0.15345 0.05312 0.91777 -1.36096 -0.01363 -0.05079 -0.2149 -0.3939 0 0 0 0 0 0.1831 0.04276 0.20835 0 -0.72813 0 1.9342 0.02579 0.35817 -3.99106
LEU_939 -7.75306 0.80949 2.97644 -0.48106 0.20401 0.11018 2.92326 -2.52874 -0.00759 -0.1151 -2.02587 0.10056 0 0 0 0 0 0.25378 0.10391 1.77791 0 -0.29412 0 0.18072 -0.2846 0.85572 -3.19416
ASP_940 -6.04342 0.80595 6.40939 -0.20527 0.07384 0.64698 2.93745 -3.00259 -0.01363 -0.05079 -2.78093 -1.43608 0 0 -0.66451 0 0 -0.01088 0.00256 0 2.08744 -0.74272 0 -2.3716 -0.27585 0.79182 -3.84282
THR_941 -4.84606 0.21162 3.03716 -0.13344 0.06956 0.07831 1.63427 -1.99329 -0.00891 -0.12311 -1.30032 -0.99932 0 0 0 0 0 -0.07754 0.00043 0.0131 0 -0.16815 2.31072 -1.0874 -0.38346 0.28334 -3.48247
ALA_942 -3.38013 0.1988 3.3464 -0.02484 0 0 2.17381 -1.85434 -0.00216 -0.02304 -3.24177 -0.20073 0 0 -0.66451 0 0 0.35345 0 0 0 -0.13763 0 1.8394 -0.66147 0.31776 -1.961
LEU_943 -4.55722 0.37836 0.23244 -0.45106 0.20103 0.08301 0.5344 -0.98385 -0 -0 -0.3379 0.08624 0 0 0 0 0 0.04244 0.00403 0.59339 0 -0.30666 0 0.18072 -0.58793 0.52247 -4.36607
THR_944 -5.07324 0.41326 4.69662 -0.11284 0.07812 0.08709 2.77841 -2.37254 -0.01936 -0.23858 -2.54052 -0.84435 0 0 -0.284 0 0 0.02224 0.05132 0.10111 0 -0.57796 2.37165 -1.0874 -0.37364 0.45309 -2.4715
GLU_945 -3.31386 0.26802 3.80706 -0.46354 0.28365 1.45834 1.56752 -1.75691 -0.0284 -0.16219 -1.61813 -3.04957 0 0 0 0 0 -0.04953 0.00473 0 3.99822 -0.27669 0 -2.7348 -0.5573 0.22776 -2.39562
GLU_946 -3.58323 0.1214 4.70285 -0.20929 0.03179 0.29571 1.49471 -2.05206 -0.05403 -0.44749 -1.91893 -0.54038 0 0 0 0 0 -0.05031 0.02581 0 3.17265 -0.2637 0 -2.7348 -0.59836 0.10842 -2.49923
LEU_947 -9.72081 1.1209 5.58372 -0.48592 0.21501 0.10886 3.22836 -3.41066 -0 -0 -1.68271 0.21836 0 0 -0.284 0 0 0.06506 0.15351 0.47461 0 -0.22747 0 0.18072 -0.32574 0.3166 -4.47162
VAL_948 -5.72189 0.29557 4.85385 -0.30466 0.15645 0.06889 2.82759 -2.79267 -1e-05 -0.00019 -2.72004 -0.19588 0 0 0 0 0 -0.04715 0.00081 0.1232 0 -0.29357 0 1.9342 -0.11996 0.53417 -1.40126
GLN_949 -4.97033 0.3558 5.48135 -0.26576 0.04729 0.21179 2.57665 -2.73861 -0.01533 -0.1545 -2.60103 -0.47839 0 0 0 0 0 0.31301 0.17946 0 2.76509 -0.03946 0 -0.18838 -0.14412 0.49538 0.82992
GLU_950 -5.44771 0.25702 6.47555 -0.35322 0.11884 0.4197 3.24746 -2.86251 -0 -0 -3.36796 -0.60484 0 0 0 -1.13811 0 0.00374 0.08474 0 3.3645 -0.14183 0 -2.7348 -0.26953 0.42032 -2.52863
GLY_951 -4.77677 0.26035 5.30156 -5e-05 0 0 2.41663 -2.60317 -0.00931 -0.08336 -2.23029 -0.41736 0 0 0 0 0 -0.09404 0 0 0 0.24307 0 0.83697 0.36484 0.24392 -0.54701
VAL_952 -5.53887 0.37543 5.36521 -0.31149 0.20045 0.07136 2.80106 -2.9268 -0.0177 -0.13589 -2.91343 -0.18572 0 0 0 0 0 -0.06587 0.00275 0.07548 0 -0.29943 0 1.9342 0.50414 0.23726 -0.82787
ALA_953 -4.56264 0.24543 4.45634 -0.02192 0 0 2.69695 -2.54774 -0 -0 -2.44949 -0.37335 0 0 0 0 0 0.0818 0 0 0 -0.31845 0 1.8394 -0.27582 0.29521 -0.93428
ARG_954 -7.12295 0.37692 8.67442 -0.60215 0.08722 0.33185 4.44097 -3.65858 -0 -0 -5.60933 0.22478 0 0 -0.47375 -1.13811 0 -0.00669 0.26745 2.55023 0 -0.03777 0 -1.2888 -0.34361 0.46692 -2.86098
GLU_955 -6.73902 0.29223 7.25732 -0.2123 0.03391 0.30528 3.06515 -3.42006 -0.0297 -0.21705 -2.36516 -0.62428 0 0 0 0 0 -0.02161 0.02764 0 3.02917 -0.2109 0 -2.7348 -0.39 0.53218 -2.42201
VAL_956 -5.5348 0.40342 4.07561 -0.3137 0.22207 0.07193 2.74279 -2.59628 -0 -0 -2.56956 -0.14635 0 0 0 0 0 -0.06974 0.01228 0.07073 0 -0.34997 0 1.9342 -0.28956 0.28039 -2.05654
ILE_957 -5.89802 0.29644 5.18048 -0.50282 0.35025 0.1031 2.65783 -2.77465 -0.00044 -0.00326 -2.25737 -0.01162 0 0 0 0 0 -0.0503 0.06139 0.54157 0 -0.42247 0 0.73287 -0.01838 0.29664 -1.71874
ARG_958 -8.11567 0.58431 9.00452 -0.71305 0.2093 0.38699 4.14159 -3.88587 -0.01153 -0.13156 -5.488 0.32649 0 0 -1.25928 -0.98546 0 0.09787 0.31141 2.56198 0 -0.12347 0 -1.2888 -0.21445 0.96641 -3.62628
ALA_959 -6.22034 0.40031 4.57966 -0.02149 0 0 3.48777 -3.12294 -0.00429 -0.05343 -3.11399 -0.35833 0 0 0 0 0 0.01706 0 0 0 -0.2474 0 1.8394 -0.416 0.91339 -2.32061
VAL_960 -8.07274 0.75393 4.55457 -0.32161 0.22999 0.07403 3.68511 -3.18906 -0 -0 -2.60935 -0.22022 0 0 0 0 0 -0.03142 0.00466 0.10505 0 -0.29655 0 1.9342 -0.26285 0.37674 -3.28552
GLN_961 -6.10726 0.2887 6.35428 -0.25878 0.04479 0.20449 3.09057 -3.04438 -0.01153 -0.13156 -2.6753 -0.47856 0 0 0 -0.98546 0 0.05439 0.0709 0 2.75311 -0.11684 0 -0.18838 -0.20693 0.36836 -0.97538
ASP_962 -6.62454 0.36701 9.59297 -0.20409 0.0026 0.65588 4.52432 -4.05087 -0 -0 -7.30464 -0.0511 0 0 -0.69177 -0.73074 0 -0.00816 0.00218 0 3.6362 0.32413 0 -2.3716 -0.06923 0.37635 -2.6251
TYR_963 -11.638 1.37415 5.37595 -0.58082 0.2277 0.27077 3.8682 -3.91857 -0 -0 -2.81119 -0.32669 0 0 0 0 0 -0.02732 0.08091 0 3.28219 -0.09912 0.00011 1.2797 -0.02447 0.64675 -3.01975
ARG_964 -8.80943 0.62336 8.05411 -1.06424 0.23866 0.74903 3.31151 -3.84517 -0 -0 -3.49618 0.06323 0 0 -0.53067 0 0 -0.00189 0.16535 2.3664 0 -0.0914 0 -1.2888 -0.18438 0.7261 -3.01443
LYS_965 -4.18196 0.22356 5.1175 -0.29641 0.02842 0.12914 1.85793 -2.2982 -0.00067 -0.01375 -1.44226 -0.00074 0 0 0 0 0 -0.0233 0.00306 1.82642 0 0.02593 0 -1.5107 -0.17234 0.47088 -0.25748
LYS_966 -4.72088 0.21684 5.6255 -0.51873 0.07863 0.36294 2.58147 -2.31938 -0.01143 -0.0857 -3.76714 0.42306 0 0 0 -0.73074 0 -0.03381 0.12565 2.68765 0 -0.05675 0 -1.5107 -0.35704 0.561 -1.44955
LEU_967 -6.82449 0.72048 2.16651 -0.50494 0.17199 0.14995 1.36604 -1.90599 -0 -0 -1.2478 0.12082 0 0 0 0 0 -0.0571 0.22314 0.0834 0 -0.13269 0 0.18072 -0.5815 0.62268 -5.44879
ASP_968 -2.25047 0.14059 2.84273 -0.25786 0.04853 0.84891 1.1889 -1.31703 -0.00067 -0.01375 -1.15164 -0.37811 0 0 0 0 0 -0.0826 0.04084 0 2.08329 -0.59323 0 -2.3716 -0.53737 0.33035 -1.43021
LEU_969 -7.14955 1.03065 3.7677 -0.45941 0.27919 0.07331 1.6515 -2.16812 -0 -0 -2.16019 0.23699 0 0 -0.53067 0 0 0.88747 0.10476 0.53604 0 -0.35817 0 0.18072 -0.36486 1.08754 -3.3551
PRO_970 -3.73077 0.57326 2.995 -0.12342 0 0.09184 1.46987 -1.25189 -0.01158 -0.08683 -2.33432 0.25961 0 0 0 0 0 -0.02964 0.03695 0.32666 0 -1.11032 0 -2.4119 -0.44409 1.14659 -4.63499
VAL_971 -3.15546 0.36677 2.01042 -0.28008 0.169 0.05684 0.3509 -1.19857 -0 -0 0.28424 0.24276 0 0 0 0 0 -0.0837 0.00248 0.0966 0 -0.27689 0 1.9342 -0.55605 0.41862 0.38208
ASN_972 -1.91841 0.17221 1.56064 -0.19022 0.03824 0.32143 0.275 -0.89358 -0 -0 -0.28326 -0.91214 0 0 0 0 0 0.02784 0.01906 0 1.70089 -0.66303 0 -0.93687 -0.40482 0.38214 -1.70487
SER_973 -3.54635 0.45365 3.57891 -0.03752 0 0.0663 1.65977 -1.5801 -0.01158 -0.08683 -1.58635 -0.28858 0 0 0 0 0 -0.02383 0.01534 0.17699 0 -0.45558 1.74914 -0.77834 -0.40313 0.2866 -0.8115
ARG_974 -5.89184 0.30764 4.24985 -0.57907 0.0509 0.36502 0.81393 -1.94624 -0.02548 -0.1262 -0.6276 0.34407 0 0 0 0 0 0.07054 0.14638 2.07098 0 -0.0616 0 -1.2888 -0.231 0.50886 -1.84966
ILE_975 -6.7651 0.89348 -0.22249 -0.49536 0.40438 0.10803 0.84183 -1.32337 -0.00672 -0.0223 0.30125 0.23675 0 0 0 0 0 -0.04189 0.09701 0.43044 0 -0.51935 0 0.73287 -0.28817 0.61972 -5.01899
ASN_976 -3.3644 0.09679 3.02144 -0.19924 0.0122 0.32541 0.98696 -1.67816 -0.01498 -0.09477 -1.05435 -0.71397 0 0 0 0 0 -0.06506 0.01842 0 2.73976 -0.23326 0 -0.93687 -0.20077 0.33564 -1.01922
LEU_977 -7.99161 1.2517 0.10346 -0.48885 0.16664 0.09135 0.81278 -1.68151 -0.01841 -0.15486 -0.35797 0.30303 0 0 0 0 0 0.00224 0.09287 0.40649 0 -0.30179 0 0.18072 -0.11455 0.4571 -7.24118
GLU_978 -4.55612 0.41269 4.07224 -0.21219 0.02507 0.33397 1.39128 -2.06329 -0.01949 -0.04838 -1.31795 -0.58555 0 0 0 0 0 -0.04387 0.0323 0 3.22482 0.23934 0 -2.7348 0.55749 0.51727 -0.77517
LEU_979 -6.16616 1.07881 0.01294 -0.60421 0.33849 0.10977 0.66622 -1.14869 -0 -0 -0.96227 0.31874 0 0 -0.87007 0 0 0.01283 0.13287 1.47645 0 -0.19826 0 0.18072 0.68073 0.58652 -4.35457
SER_980 -2.18349 0.16957 1.77796 -0.02615 0 0.06287 0.67967 -0.99368 -0 -0 -0.57173 -0.32685 0 0 -0.5168 0 0 -0.00418 0.00187 0.03476 0 -0.55733 0.60081 -0.77834 -0.2508 0.51825 -2.36359
GLY_981 -1.09414 0.03978 1.03167 -7e-05 0 0 0.07665 -0.50616 -0 -0 0.3268 -0.3541 0 0 0 0 0 -0.18171 0 0 0 -1.53168 0 0.83697 -0.36111 0.15818 -1.55893
ASP_982 -4.9798 0.82899 6.97564 -0.19441 0.04358 0.61782 4.11549 -3.00265 -0.01545 -0.11684 -5.35066 -1.3259 0 0 -0.6457 -0.50446 0 -0.05877 0.03105 0 2.10701 -0.72097 0 -2.3716 0.06022 0.30394 -4.20346
GLU_983 -3.61235 0.18248 4.40251 -0.4498 0.1853 1.39727 1.99 -1.98993 -0.02875 -0.21286 -1.56021 -3.07236 0 0 0 0 0 -0.1087 0.01548 0 3.60099 -0.27249 0 -2.7348 0.04069 0.32529 -1.90226
GLU_984 -4.56307 0.42281 6.56028 -0.45743 0.06294 0.91385 2.95357 -2.74113 -0.0133 -0.09602 -4.35183 -0.43459 0 0 -0.6457 -0.67274 0 -0.05588 0.00892 0 3.26164 -0.36682 0 -2.7348 -0.53461 0.30309 -3.18083
VAL_985 -8.57005 2.03653 3.70533 -0.37137 0.26882 0.09226 3.50405 -3.079 -0 -0 -1.96778 -0.06965 0 0 0 0 0 -0.04173 0.09018 0.94757 0 -0.15467 0 1.9342 -0.33562 0.73854 -1.27239
GLN_986 -6.33378 0.50832 5.70071 -0.25882 0.06247 0.21375 2.74335 -2.95935 -0 -0 -1.98651 -0.49078 0 0 -0.87007 0 0 0.37041 0.01762 0 2.69899 -0.18707 0 -0.18838 -0.1902 1.0291 -0.12023
LYS_987 -5.60123 0.40831 7.20326 -0.44408 0.11944 0.23203 3.41346 -3.19729 -0 -0 -4.32361 0.07736 0 0 0 -0.67274 0 0.07843 0.04751 2.61885 0 0.01348 0 -1.5107 -0.34772 0.74697 -1.13826
ALA_988 -5.49149 0.40643 4.01284 -0.02213 0 0 2.7385 -2.65424 -0 -0 -1.89874 -0.36436 0 0 0 0 0 0.00401 0 0 0 -0.33808 0 1.8394 -0.46449 0.35684 -1.87552
VAL_989 -7.99687 0.89714 4.32013 -0.31246 0.23676 0.07175 2.94935 -3.08626 -0 -0 -2.5088 -0.12803 0 0 0 0 0 -0.05652 0.01962 0.03242 0 -0.32064 0 1.9342 -0.2864 0.2911 -3.94352
ALA_990 -4.39931 0.20006 4.83986 -0.02217 0 0 2.51965 -2.56915 -0.02127 -0.15355 -2.5047 -0.37113 0 0 0 0 0 0.02392 0 0 0 -0.33611 0 1.8394 -0.28188 0.32351 -0.91287
LYS_991 -5.19937 0.4451 5.67205 -0.29831 0.02417 0.12736 2.72421 -2.6653 -0 -0 -2.60396 -0.01166 0 0 0 0 0 0.04673 0.00864 1.76917 0 0.03863 0 -1.5107 -0.4326 0.26467 -1.60115
PHE_992 -9.01555 1.1004 4.69826 -0.64953 0.0682 0.26971 2.90542 -3.2252 -0 -0 -2.75755 -0.02769 0 0 0 0 0 0.00869 0.16744 0 2.52192 0.10269 0 1.0402 -0.2509 0.45583 -2.58766
GLU_993 -5.54849 0.20433 6.71364 -0.21311 0.03172 0.2994 2.75662 -3.05303 -0.03297 -0.2861 -3.2187 -0.61725 0 0 0 0 0 0.01489 0.0107 0 3.04164 -0.17793 0 -2.7348 -0.34112 0.55803 -2.59252
THR_994 -4.95716 0.31466 6.09851 -0.20346 0.13339 0.07369 2.72919 -2.80521 -0 -0 -2.69717 -0.08191 0 0 0 0 0 -0.0216 1e-05 0.06851 0 -0.02527 2.28481 -1.0874 -0.115 0.33195 0.04055
LEU_995 -5.55947 0.29468 5.35189 -0.48608 0.20302 0.11644 2.56752 -2.72244 -0.01629 -0.15461 -2.23724 0.22553 0 0 0 0 0 -0.01467 0.0944 0.31631 0 -0.28042 0 0.18072 -0.04628 0.2087 -1.9583
LEU_996 -7.90179 0.52297 4.3091 -0.65001 0.1846 0.22699 2.88499 -2.98572 -0.01769 -0.11836 -0.93667 0.07869 0 0 0 0 0 0.14 0.02141 0.94757 0 -0.2572 0 0.18072 -0.27567 0.49044 -3.15564
GLN_997 -5.08989 0.27899 4.96771 -0.86622 0.15617 0.93329 1.82071 -2.38736 -0.02533 -0.12459 -0.82769 -0.93923 0 0 0 0 0 0.00422 0.01049 0 2.81 -0.19379 0 -0.18838 -0.27151 0.55508 0.62267
GLU_998 -3.68482 0.16057 4.14242 -0.2122 0.02728 0.29808 1.29839 -1.9212 -0.01655 -0.15537 -1.14829 -0.58999 0 0 0 0 0 -0.02066 0.01197 0 3.07736 -0.20523 0 -2.7348 -0.34356 0.28527 -1.73135
ASN_999 -3.8521 0.20723 4.50322 -0.31479 0.06108 0.58648 2.44618 -2.20271 -0 -0 -1.58922 -0.82912 0 0 0 0 0 0.13556 0.01557 0 1.97913 -0.3755 0 -0.93687 -0.05 0.36393 0.14807
LEU_1000 -2.92256 0.08514 1.93703 -0.53382 0.24303 0.16278 0.87332 -1.23248 -0.00026 -0.00076 -0.35953 0.1473 0 0 0 0 0 0.09519 0.02666 0.38924 0 0.05703 0 0.18072 0.46646 0.59469 0.20917
LEU_1001 -4.73774 0.46357 1.92003 -0.46408 0.15583 0.1032 1.72855 -1.58206 -0.01769 -0.11836 -1.10855 -0.09378 0 0 0 0 0 -0.02216 0.02007 1.04241 0 -0.14449 0 0.18072 0.48123 0.56892 -1.62439
LEU_1002 -7.32937 0.81749 0.17879 -0.46434 0.18084 0.07585 1.30051 -1.51277 -0 -0 -0.4187 0.33334 0 0 0 0 0 0.05881 0.06758 0.37282 0 -0.16813 0 0.18072 -0.09983 0.4815 -5.9449
HIS_D_1003 -4.9484 0.4012 3.15847 -0.72725 0.0201 1.00122 1.68509 -1.99282 -0 -0 -1.53933 -0.49749 0 0 -0.56461 0 0 0.00317 0.10561 0 1.80692 -0.27909 0 -0.45461 -0.20461 0.78755 -2.23888
SER_1004 -3.09573 0.30341 1.86009 -0.02944 0 0.06804 0.87908 -1.18309 -0.01048 -0.12088 -1.13161 -0.36786 0 0 -0.56461 0 0 0.04665 0.00489 0.30977 0 -0.26476 0.61566 -0.77834 -0.2877 0.62464 -3.12225
LEU_1005 -8.41885 1.16358 0.67677 -0.49943 0.1559 0.14181 1.25364 -1.87643 -0 -0 0.13664 -0.03237 0 0 0 0 0 -0.03586 0.23853 1.08196 0 -0.1002 0 0.18072 0.00386 0.39706 -5.53268
SER_1006 -3.50465 0.37103 2.55943 -0.03099 0.00328 0.02638 0.41449 -1.49395 -0.01048 -0.12088 -1.04922 -0.13097 0 0 0 0 0 -0.06964 0.00272 0.63323 0 0.42971 0.61598 -0.77834 0.45423 0.51738 -1.16126
VAL_1007 -7.57686 0.74 1.61527 -0.30272 0.16976 0.05704 2.61029 -2.29249 -0 -0 -2.2967 -0.1804 0 0 0 0 0 0.06685 0.00146 0.06833 0 -0.49806 0 1.9342 0.0035 0.40973 -5.4708
LYS_1008 -5.7466 0.44528 5.50422 -0.61111 0.12121 0.49578 2.9569 -2.54548 -0 -0 -3.78602 0.46393 0 0 0 -1.11237 0 0.10211 0.1163 2.7876 0 0.03385 0 -1.5107 -0.2091 0.4913 -2.0029
GLU_1009 -7.27876 0.57896 9.51172 -0.45703 0.1567 0.6578 4.71975 -3.95994 -0.01648 -0.10568 -7.03932 -1.19703 0 0 0 -0.67809 0 0.12128 0.05751 0 4.62558 0.0531 0 -2.7348 -0.24742 0.72498 -2.50717
THR_1010 -4.47625 0.45224 3.00073 -0.12497 0.13601 0.06355 1.0971 -1.71303 -0 -0 -0.9578 -1.04074 0 0 -0.5168 0 0 -0.02384 0.00772 0.06097 0 -0.08466 2.38252 -1.0874 -0.35695 0.77099 -2.41062
ILE_1011 -3.23102 0.25827 2.80703 -0.49846 0.41456 0.10187 0.64859 -1.1964 -0 -0 0.55691 -0.18872 0 0 0 0 0 0.0272 0.0394 0.66139 0 -0.55005 0 0.73287 -0.15045 0.46258 0.89556
LYS_1012 -3.23739 0.3517 2.73875 -0.53757 0.17299 0.36876 0.82315 -1.24774 -0 -0 0.55006 -0.06133 0 0 0 0 0 -0.0559 0.01008 1.81992 0 -0.05278 0 -1.5107 4e-05 0.58491 0.71694
ASN_1013 -3.34627 0.26902 3.81345 -0.18156 0.02522 0.29869 1.75773 -1.71273 -0 -0 -2.13436 -0.88778 0 0 0 -0.60791 0 0.13177 0.00986 0 1.77251 -0.56612 0 -0.93687 -0.13394 0.84727 -1.58202
GLY_1014 -2.44934 0.19753 3.37273 -0.00042 0 0 1.68793 -1.51825 -0.01188 -0.07446 -1.65524 -0.1346 0 0 0 0 0 -0.11529 0 0 0 -0.93102 0 0.83697 -0.07878 0.61746 -0.25668
GLU_1015 -2.48606 0.13227 2.05094 -0.20629 0.02828 0.28854 0.34809 -0.93751 -0 -0 -0.80475 -0.46953 0 0 0 0 0 -0.00664 0.0168 0 3.00582 0.01899 0 -2.7348 -0.02093 0.31661 -1.46017
THR_1016 -6.46089 0.38063 4.96666 -0.22486 0.21036 0.0957 3.17494 -2.75162 -0.00459 -0.03122 -2.92597 -1.26818 0 0 0 -0.54516 0 0.00733 0.0166 0.61387 0 0.01438 2.26363 -1.0874 -0.0381 0.35034 -3.24356
VAL_1017 -7.09463 0.67797 2.77287 -0.2928 0.21519 0.07528 2.25058 -2.4017 -0.00022 -0.00058 -1.05956 -0.74386 0 0 0 0 0 0.03332 0.0112 0.20708 0 -0.19269 0 1.9342 0.28861 0.45319 -2.86654
LYS_1018 -8.79161 1.01705 7.81698 -0.34272 0.06115 0.19941 3.53747 -3.79437 -0.01482 -0.09298 -5.68288 -0.26055 0 0 0 -0.67809 0 0.03503 0.3559 1.97738 0 0.19642 0 -1.5107 0.91612 0.79833 -4.25748
VAL_1019 -6.16809 0.89807 3.08112 -0.27859 0.16306 0.05536 2.22297 -2.4357 -0.00022 -0.00058 -1.53904 -0.07767 0 0 0 0 0 -0.01084 4e-05 0.04727 0 -0.32137 0 1.9342 0.45754 1.08504 -0.88744
GLY_1020 -2.99243 0.29718 3.30387 -4e-05 0 0 1.58722 -1.67166 -0 -0 -1.68632 -0.44493 0 0 -0.77123 0 0 -0.08046 0 0 0 -0.80644 0 0.83697 -0.43906 0.72413 -2.14321
THR_1021 -4.31379 0.71407 4.07336 -0.1192 0.02229 0.08389 1.54016 -2.08571 -0.01979 -0.04934 -1.64065 -0.84134 0 0 -0.77123 0 0 0.00862 0.00035 0.10446 0 0.89437 4.04348 -1.0874 0.71732 0.83318 2.10708
LYS_1022 -4.0487 0.33693 4.94093 -0.39401 0.06075 0.19528 2.42325 -2.32451 -0 -0 -1.71323 0.0963 0 0 0 0 0 -0.03546 0.00355 1.8457 0 0.13195 0 -1.5107 0.96033 0.68032 1.64869
GLN_1023 -4.84668 0.16065 4.50578 -0.63397 0.10076 0.40369 1.71271 -2.11966 -0.00073 -0.00206 -2.29761 -0.25678 0 0 -0.796 -0.54516 0 -0.06418 0.06022 0 2.72385 0.13376 0 -0.18838 -0.17094 0.37424 -1.74649
VAL_1024 -5.47137 0.53028 2.13154 -0.27797 0.20694 0.05469 1.80013 -1.83042 -0 -0 -1.73952 0.11234 0 0 -0.796 0 0 0.22479 0.02747 0.18082 0 -0.48504 0 1.9342 -0.32642 0.54788 -3.17566
VAL_1025 -2.22272 0.15958 1.18339 -0.28495 0.15403 0.0687 0.1452 -0.85207 -0.01195 -0.03797 -0.03693 -0.62872 0 0 0 0 0 0.08333 0.00029 0.19537 0 -0.32 0 1.9342 -0.00798 0.58875 0.10955
LEU_1026 -5.44351 0.62965 -0.08983 -0.5427 0.16192 0.12437 0.26163 -1.00848 -0 -0 0.38883 0.23185 0 0 0 0 0 -0.04827 0.08652 0.73585 0 -0.263 0 0.18072 0.17974 0.56928 -3.84542
ARG_1027 -4.0128 0.203 4.01382 -0.66548 0.09866 0.45793 1.17679 -1.67615 -0.01152 -0.03667 -1.56388 0.40845 0 0 0 -0.82681 0 0.05163 0.19262 2.66542 0 -0.13184 0 -1.2888 -0.09391 0.63335 -0.4062
VAL_1028 -4.25227 0.4652 2.2484 -0.39311 0.51504 0.10877 1.33044 -1.58246 -0 -0 -1.93482 -0.6218 0 0 -0.56801 0 0 0.36927 0.01344 1.21703 0 -0.44197 0 1.9342 -0.1184 0.87038 -0.84066
LEU_1029 -6.16122 0.37922 3.26462 -0.48285 0.23961 0.09058 1.357 -1.99169 -0.00146 -0.00837 -0.78313 0.23369 0 0 -0.69177 0 0 -0.01191 0.04101 0.49783 0 -0.37848 0 0.18072 -0.17917 0.67751 -3.72827
ASN_1030 -4.45177 0.18174 2.84484 -0.185 0.0057 0.30491 0.6908 -1.63365 -0.03944 -0.16482 0.11678 -0.75893 0 0 0 0 0 -0.00405 0.00516 0 2.33929 -0.53593 0 -0.93687 0.25343 0.43404 -1.53377
GLN_1031 -5.15186 0.41582 3.79788 -0.24203 0.05532 0.20678 0.86025 -1.59633 -0.01097 -0.07605 -0.46607 -0.40306 0 0 0 0 0 -0.02209 0.077 0 3.18274 -0.08352 0 -0.18838 0.37822 0.36999 1.10363
SER:CtermProteinFull_1032 -2.82134 0.05228 4.072 -0.03826 0.00204 0.04419 1.60843 -1.4653 -0.01623 -0.16253 -3.6798 0.89615 0 0 -1.73302 0 0 0 0.00378 0.47998 0 0 0.60189 -0.77834 -0.02961 0.20564 -2.75806
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

